USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 927 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 87 SER OG : rot -16:sc= 1.03 USER MOD Set 1.2: B 162 CYS SG : rot 130:sc= 0.329 USER MOD Set 2.1: A 64 ASN : amide:sc= 0 K(o=1.1,f=0.089) USER MOD Set 2.2: A 68 SER OG : rot 82:sc= 1.07 USER MOD Set 3.1: A 60 TYR OH : rot -73:sc= 2.15 USER MOD Set 3.2: B 157 THR OG1 : rot -22:sc= 1.17 USER MOD Set 4.1: A 10 SER OG : rot 77:sc= 2.09 USER MOD Set 4.2: A 51 SER OG : rot -34:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.0893 (180deg=-0.141) USER MOD Single : A 2 SER OG : rot 180:sc= 0.134 USER MOD Single : A 3 GLN : amide:sc= 0.984 K(o=0.98,f=-1.3) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0132) USER MOD Single : A 14 LYS NZ :NH3+ 169:sc= 0.982 (180deg=0.794) USER MOD Single : A 16 TYR OH : rot -140:sc= 1.26 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0524 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl -133:sc= 0 (180deg=-0.138) USER MOD Single : A 26 SER OG : rot 31:sc= 1.14 USER MOD Single : A 28 THR OG1 : rot 109:sc= 0.319 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 0.89 (180deg=0.59) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 57:sc= 1.05 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -176:sc= 0.739 (180deg=0.678) USER MOD Single : A 48 GLN : amide:sc= 0.359 X(o=0.36,f=0) USER MOD Single : A 52 HIS : no HE2:sc= 0.875 K(o=0.88,f=-2.7!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0.995 (180deg=0.995) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 0:sc= 1.92 USER MOD Single : A 66 LYS NZ :NH3+ 139:sc= 0 (180deg=-0.216) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 66:sc= 0.996 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 86 MET CE :methyl -176:sc= -0.0128 (180deg=-0.0376) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -49:sc= 0.478 USER MOD Single : B 159 LYS NZ :NH3+ -173:sc= 0.612 (180deg=0.566) USER MOD Single : B 164 GLN : amide:sc= -0.0141 X(o=-0.014,f=-0.51) USER MOD Single : B 168 SER OG : rot 74:sc= 1.2 USER MOD Single : B 171 LYS NZ :NH3+ 164:sc= 1.04 (180deg=0.665) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.497 2.442 9.564 1.00 0.00 N ATOM 2 CA MET A 1 0.763 2.694 8.309 1.00 0.00 C ATOM 3 C MET A 1 1.613 2.317 7.093 1.00 0.00 C ATOM 4 O MET A 1 2.816 2.078 7.213 1.00 0.00 O ATOM 5 CB MET A 1 0.300 4.157 8.221 1.00 0.00 C ATOM 6 CG MET A 1 -0.778 4.498 9.258 1.00 0.00 C ATOM 7 SD MET A 1 -2.347 3.618 9.026 1.00 0.00 S ATOM 8 CE MET A 1 -3.315 4.301 10.387 1.00 0.00 C ATOM 0 H1 MET A 1 0.998 1.718 10.119 1.00 0.00 H new ATOM 0 H2 MET A 1 2.457 2.108 9.344 1.00 0.00 H new ATOM 0 H3 MET A 1 1.554 3.322 10.115 1.00 0.00 H new ATOM 0 HA MET A 1 -0.125 2.062 8.310 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.157 4.815 8.364 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.088 4.352 7.221 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.393 4.272 10.252 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.969 5.571 9.226 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.311 3.859 10.383 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.822 4.076 11.333 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.397 5.381 10.269 1.00 0.00 H new ATOM 20 N SER A 2 0.979 2.268 5.918 1.00 0.00 N ATOM 21 CA SER A 2 1.535 1.813 4.650 1.00 0.00 C ATOM 22 C SER A 2 2.924 2.378 4.340 1.00 0.00 C ATOM 23 O SER A 2 3.725 1.706 3.697 1.00 0.00 O ATOM 24 CB SER A 2 0.534 2.188 3.554 1.00 0.00 C ATOM 25 OG SER A 2 -0.778 1.948 4.032 1.00 0.00 O ATOM 0 H SER A 2 0.007 2.563 5.826 1.00 0.00 H new ATOM 0 HA SER A 2 1.684 0.735 4.706 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.650 3.237 3.280 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.721 1.601 2.655 1.00 0.00 H new ATOM 0 HG SER A 2 -1.428 2.187 3.338 1.00 0.00 H new ATOM 31 N GLN A 3 3.204 3.602 4.802 1.00 0.00 N ATOM 32 CA GLN A 3 4.493 4.265 4.651 1.00 0.00 C ATOM 33 C GLN A 3 5.665 3.381 5.076 1.00 0.00 C ATOM 34 O GLN A 3 6.758 3.535 4.542 1.00 0.00 O ATOM 35 CB GLN A 3 4.535 5.551 5.486 1.00 0.00 C ATOM 36 CG GLN A 3 3.448 6.544 5.066 1.00 0.00 C ATOM 37 CD GLN A 3 3.551 7.911 5.740 1.00 0.00 C ATOM 38 OE1 GLN A 3 2.814 8.818 5.366 1.00 0.00 O ATOM 39 NE2 GLN A 3 4.427 8.093 6.727 1.00 0.00 N ATOM 0 H GLN A 3 2.519 4.168 5.303 1.00 0.00 H new ATOM 0 HA GLN A 3 4.596 4.489 3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.411 5.303 6.540 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.514 6.019 5.381 1.00 0.00 H new ATOM 0 HG2 GLN A 3 3.495 6.680 3.986 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.472 6.113 5.291 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.030 7.325 7.022 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.495 9.000 7.188 1.00 0.00 H new ATOM 48 N ASP A 4 5.474 2.537 6.098 1.00 0.00 N ATOM 49 CA ASP A 4 6.521 1.717 6.708 1.00 0.00 C ATOM 50 C ASP A 4 7.506 2.530 7.556 1.00 0.00 C ATOM 51 O ASP A 4 8.222 1.949 8.370 1.00 0.00 O ATOM 52 CB ASP A 4 7.222 0.811 5.683 1.00 0.00 C ATOM 53 CG ASP A 4 8.168 -0.180 6.357 1.00 0.00 C ATOM 54 OD1 ASP A 4 7.649 -1.119 6.999 1.00 0.00 O ATOM 55 OD2 ASP A 4 9.394 0.014 6.215 1.00 0.00 O ATOM 0 H ASP A 4 4.561 2.404 6.533 1.00 0.00 H new ATOM 0 HA ASP A 4 6.015 1.054 7.410 1.00 0.00 H new ATOM 0 HB2 ASP A 4 6.474 0.266 5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 4 7.781 1.425 4.977 1.00 0.00 H new ATOM 60 N PHE A 5 7.525 3.862 7.438 1.00 0.00 N ATOM 61 CA PHE A 5 8.328 4.731 8.279 1.00 0.00 C ATOM 62 C PHE A 5 7.647 6.085 8.476 1.00 0.00 C ATOM 63 O PHE A 5 6.678 6.428 7.792 1.00 0.00 O ATOM 64 CB PHE A 5 9.743 4.884 7.695 1.00 0.00 C ATOM 65 CG PHE A 5 9.802 5.632 6.379 1.00 0.00 C ATOM 66 CD1 PHE A 5 9.515 4.958 5.179 1.00 0.00 C ATOM 67 CD2 PHE A 5 10.109 7.006 6.353 1.00 0.00 C ATOM 68 CE1 PHE A 5 9.527 5.654 3.959 1.00 0.00 C ATOM 69 CE2 PHE A 5 10.127 7.701 5.131 1.00 0.00 C ATOM 70 CZ PHE A 5 9.841 7.025 3.933 1.00 0.00 C ATOM 0 H PHE A 5 6.973 4.365 6.744 1.00 0.00 H new ATOM 0 HA PHE A 5 8.422 4.272 9.263 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.368 5.403 8.422 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.174 3.893 7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.285 3.903 5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 5 10.331 7.527 7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 5 9.295 5.136 3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 5 10.361 8.755 5.113 1.00 0.00 H new ATOM 0 HZ PHE A 5 9.862 7.557 2.993 1.00 0.00 H new ATOM 80 N VAL A 6 8.181 6.836 9.437 1.00 0.00 N ATOM 81 CA VAL A 6 7.897 8.230 9.725 1.00 0.00 C ATOM 82 C VAL A 6 9.252 8.942 9.711 1.00 0.00 C ATOM 83 O VAL A 6 10.282 8.268 9.678 1.00 0.00 O ATOM 84 CB VAL A 6 7.184 8.335 11.080 1.00 0.00 C ATOM 85 CG1 VAL A 6 5.878 7.536 11.067 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.067 7.849 12.226 1.00 0.00 C ATOM 0 H VAL A 6 8.874 6.452 10.079 1.00 0.00 H new ATOM 0 HA VAL A 6 7.231 8.691 8.995 1.00 0.00 H new ATOM 0 HB VAL A 6 6.963 9.390 11.243 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.388 7.624 12.037 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.220 7.927 10.291 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.095 6.487 10.864 1.00 0.00 H new ATOM 0 HG21 VAL A 6 7.525 7.940 13.167 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.335 6.805 12.061 1.00 0.00 H new ATOM 0 HG23 VAL A 6 8.973 8.454 12.269 1.00 0.00 H new ATOM 96 N THR A 7 9.281 10.276 9.711 1.00 0.00 N ATOM 97 CA THR A 7 10.503 11.039 9.485 1.00 0.00 C ATOM 98 C THR A 7 10.669 12.130 10.551 1.00 0.00 C ATOM 99 O THR A 7 9.874 13.066 10.626 1.00 0.00 O ATOM 100 CB THR A 7 10.498 11.606 8.058 1.00 0.00 C ATOM 101 OG1 THR A 7 10.089 10.611 7.137 1.00 0.00 O ATOM 102 CG2 THR A 7 11.899 12.064 7.651 1.00 0.00 C ATOM 0 H THR A 7 8.456 10.855 9.868 1.00 0.00 H new ATOM 0 HA THR A 7 11.368 10.382 9.579 1.00 0.00 H new ATOM 0 HB THR A 7 9.809 12.450 8.044 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.088 10.984 6.231 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.871 12.462 6.637 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.241 12.840 8.336 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.584 11.217 7.690 1.00 0.00 H new ATOM 110 N LEU A 8 11.724 12.022 11.361 1.00 0.00 N ATOM 111 CA LEU A 8 12.096 13.058 12.315 1.00 0.00 C ATOM 112 C LEU A 8 13.147 13.934 11.628 1.00 0.00 C ATOM 113 O LEU A 8 14.195 13.424 11.230 1.00 0.00 O ATOM 114 CB LEU A 8 12.607 12.430 13.626 1.00 0.00 C ATOM 115 CG LEU A 8 11.550 11.581 14.358 1.00 0.00 C ATOM 116 CD1 LEU A 8 12.099 11.120 15.714 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.258 12.363 14.616 1.00 0.00 C ATOM 0 H LEU A 8 12.343 11.211 11.371 1.00 0.00 H new ATOM 0 HA LEU A 8 11.241 13.671 12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.473 11.806 13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.947 13.224 14.291 1.00 0.00 H new ATOM 0 HG LEU A 8 11.326 10.731 13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.347 10.520 16.226 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.996 10.521 15.559 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.345 11.991 16.322 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.543 11.724 15.134 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.477 13.235 15.232 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.833 12.687 13.666 1.00 0.00 H new ATOM 129 N VAL A 9 12.862 15.226 11.435 1.00 0.00 N ATOM 130 CA VAL A 9 13.674 16.113 10.610 1.00 0.00 C ATOM 131 C VAL A 9 14.313 17.196 11.481 1.00 0.00 C ATOM 132 O VAL A 9 13.588 17.998 12.062 1.00 0.00 O ATOM 133 CB VAL A 9 12.797 16.731 9.508 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.638 17.609 8.576 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.075 15.660 8.683 1.00 0.00 C ATOM 0 H VAL A 9 12.053 15.685 11.853 1.00 0.00 H new ATOM 0 HA VAL A 9 14.476 15.546 10.137 1.00 0.00 H new ATOM 0 HB VAL A 9 12.045 17.343 10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.999 18.037 7.804 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.099 18.412 9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.415 17.004 8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.467 16.140 7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.810 15.009 8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.434 15.068 9.336 1.00 0.00 H new ATOM 145 N SER A 10 15.647 17.232 11.566 1.00 0.00 N ATOM 146 CA SER A 10 16.391 18.218 12.349 1.00 0.00 C ATOM 147 C SER A 10 16.826 19.402 11.484 1.00 0.00 C ATOM 148 O SER A 10 17.189 19.225 10.322 1.00 0.00 O ATOM 149 CB SER A 10 17.629 17.549 12.974 1.00 0.00 C ATOM 150 OG SER A 10 18.683 18.468 13.202 1.00 0.00 O ATOM 0 H SER A 10 16.248 16.564 11.083 1.00 0.00 H new ATOM 0 HA SER A 10 15.736 18.596 13.134 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.348 17.081 13.918 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.980 16.754 12.316 1.00 0.00 H new ATOM 0 HG SER A 10 18.482 19.006 13.996 1.00 0.00 H new ATOM 156 N LYS A 11 16.835 20.592 12.095 1.00 0.00 N ATOM 157 CA LYS A 11 17.410 21.832 11.585 1.00 0.00 C ATOM 158 C LYS A 11 17.227 21.989 10.066 1.00 0.00 C ATOM 159 O LYS A 11 16.096 21.968 9.581 1.00 0.00 O ATOM 160 CB LYS A 11 18.868 21.931 12.082 1.00 0.00 C ATOM 161 CG LYS A 11 19.438 23.359 12.075 1.00 0.00 C ATOM 162 CD LYS A 11 18.891 24.186 13.250 1.00 0.00 C ATOM 163 CE LYS A 11 19.540 25.573 13.328 1.00 0.00 C ATOM 164 NZ LYS A 11 19.209 26.406 12.158 1.00 0.00 N ATOM 0 H LYS A 11 16.414 20.718 13.015 1.00 0.00 H new ATOM 0 HA LYS A 11 16.868 22.691 11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 11 18.923 21.534 13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.497 21.297 11.457 1.00 0.00 H new ATOM 0 HG2 LYS A 11 20.526 23.319 12.132 1.00 0.00 H new ATOM 0 HG3 LYS A 11 19.186 23.849 11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 11 17.812 24.296 13.144 1.00 0.00 H new ATOM 0 HD3 LYS A 11 19.067 23.651 14.183 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.210 26.077 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.622 25.463 13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.612 27.357 12.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.606 25.973 11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.176 26.477 12.064 1.00 0.00 H new ATOM 178 N ASP A 12 18.313 22.155 9.302 1.00 0.00 N ATOM 179 CA ASP A 12 18.244 22.366 7.862 1.00 0.00 C ATOM 180 C ASP A 12 18.007 21.039 7.135 1.00 0.00 C ATOM 181 O ASP A 12 18.853 20.570 6.378 1.00 0.00 O ATOM 182 CB ASP A 12 19.506 23.096 7.376 1.00 0.00 C ATOM 183 CG ASP A 12 19.459 23.386 5.877 1.00 0.00 C ATOM 184 OD1 ASP A 12 18.362 23.750 5.398 1.00 0.00 O ATOM 185 OD2 ASP A 12 20.527 23.255 5.241 1.00 0.00 O ATOM 0 H ASP A 12 19.264 22.146 9.671 1.00 0.00 H new ATOM 0 HA ASP A 12 17.393 23.005 7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 12 19.616 24.032 7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.384 22.490 7.601 1.00 0.00 H new ATOM 190 N ASP A 13 16.841 20.442 7.381 1.00 0.00 N ATOM 191 CA ASP A 13 16.327 19.272 6.682 1.00 0.00 C ATOM 192 C ASP A 13 17.251 18.052 6.788 1.00 0.00 C ATOM 193 O ASP A 13 17.502 17.362 5.803 1.00 0.00 O ATOM 194 CB ASP A 13 15.976 19.630 5.229 1.00 0.00 C ATOM 195 CG ASP A 13 15.057 18.587 4.600 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.943 18.423 5.145 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.461 17.990 3.581 1.00 0.00 O ATOM 0 H ASP A 13 16.204 20.777 8.104 1.00 0.00 H new ATOM 0 HA ASP A 13 15.408 18.967 7.183 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.492 20.606 5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.891 19.711 4.642 1.00 0.00 H new ATOM 202 N LYS A 14 17.708 17.741 8.003 1.00 0.00 N ATOM 203 CA LYS A 14 18.423 16.509 8.297 1.00 0.00 C ATOM 204 C LYS A 14 17.369 15.470 8.671 1.00 0.00 C ATOM 205 O LYS A 14 16.943 15.395 9.824 1.00 0.00 O ATOM 206 CB LYS A 14 19.448 16.701 9.424 1.00 0.00 C ATOM 207 CG LYS A 14 20.655 17.548 8.999 1.00 0.00 C ATOM 208 CD LYS A 14 20.411 19.047 9.217 1.00 0.00 C ATOM 209 CE LYS A 14 21.556 19.886 8.643 1.00 0.00 C ATOM 210 NZ LYS A 14 21.545 19.876 7.169 1.00 0.00 N ATOM 0 H LYS A 14 17.588 18.347 8.815 1.00 0.00 H new ATOM 0 HA LYS A 14 18.997 16.184 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.959 17.176 10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.797 15.725 9.761 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.533 17.238 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.873 17.366 7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.472 19.337 8.745 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.308 19.250 10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.472 20.912 9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.509 19.499 9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.208 20.594 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.833 18.937 6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.586 20.090 6.828 1.00 0.00 H new ATOM 224 N GLU A 15 16.929 14.707 7.668 1.00 0.00 N ATOM 225 CA GLU A 15 15.808 13.788 7.768 1.00 0.00 C ATOM 226 C GLU A 15 16.284 12.418 8.248 1.00 0.00 C ATOM 227 O GLU A 15 17.002 11.731 7.525 1.00 0.00 O ATOM 228 CB GLU A 15 15.141 13.622 6.395 1.00 0.00 C ATOM 229 CG GLU A 15 14.744 14.938 5.715 1.00 0.00 C ATOM 230 CD GLU A 15 14.032 14.659 4.396 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.746 14.379 3.410 1.00 0.00 O ATOM 232 OE2 GLU A 15 12.782 14.707 4.405 1.00 0.00 O ATOM 0 H GLU A 15 17.358 14.716 6.743 1.00 0.00 H new ATOM 0 HA GLU A 15 15.094 14.198 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 15 15.821 13.080 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.250 13.005 6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.093 15.513 6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.632 15.545 5.536 1.00 0.00 H new ATOM 239 N TYR A 16 15.852 12.001 9.439 1.00 0.00 N ATOM 240 CA TYR A 16 16.041 10.645 9.930 1.00 0.00 C ATOM 241 C TYR A 16 14.729 9.881 9.776 1.00 0.00 C ATOM 242 O TYR A 16 13.693 10.340 10.253 1.00 0.00 O ATOM 243 CB TYR A 16 16.516 10.690 11.384 1.00 0.00 C ATOM 244 CG TYR A 16 17.937 11.197 11.499 1.00 0.00 C ATOM 245 CD1 TYR A 16 18.990 10.354 11.098 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.193 12.557 11.763 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.282 10.874 10.920 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.498 13.066 11.631 1.00 0.00 C ATOM 249 CZ TYR A 16 20.533 12.230 11.174 1.00 0.00 C ATOM 250 OH TYR A 16 21.791 12.715 10.995 1.00 0.00 O ATOM 0 H TYR A 16 15.356 12.606 10.093 1.00 0.00 H new ATOM 0 HA TYR A 16 16.806 10.126 9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.853 11.334 11.962 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.450 9.692 11.818 1.00 0.00 H new ATOM 0 HD1 TYR A 16 18.804 9.304 10.927 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.387 13.209 12.067 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.082 10.230 10.587 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.705 14.096 11.880 1.00 0.00 H new ATOM 0 HH TYR A 16 22.002 13.350 11.711 1.00 0.00 H new ATOM 260 N GLU A 17 14.772 8.730 9.097 1.00 0.00 N ATOM 261 CA GLU A 17 13.622 7.867 8.876 1.00 0.00 C ATOM 262 C GLU A 17 13.548 6.822 9.992 1.00 0.00 C ATOM 263 O GLU A 17 14.500 6.077 10.209 1.00 0.00 O ATOM 264 CB GLU A 17 13.720 7.207 7.494 1.00 0.00 C ATOM 265 CG GLU A 17 13.694 8.267 6.381 1.00 0.00 C ATOM 266 CD GLU A 17 13.651 7.658 4.981 1.00 0.00 C ATOM 267 OE1 GLU A 17 14.154 6.523 4.830 1.00 0.00 O ATOM 268 OE2 GLU A 17 13.128 8.352 4.082 1.00 0.00 O ATOM 0 H GLU A 17 15.630 8.370 8.679 1.00 0.00 H new ATOM 0 HA GLU A 17 12.706 8.457 8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 17 14.640 6.626 7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.892 6.511 7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 17 12.825 8.910 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.576 8.901 6.469 1.00 0.00 H new ATOM 275 N ILE A 18 12.426 6.794 10.710 1.00 0.00 N ATOM 276 CA ILE A 18 12.146 5.904 11.826 1.00 0.00 C ATOM 277 C ILE A 18 11.119 4.901 11.310 1.00 0.00 C ATOM 278 O ILE A 18 10.031 5.304 10.902 1.00 0.00 O ATOM 279 CB ILE A 18 11.563 6.721 13.001 1.00 0.00 C ATOM 280 CG1 ILE A 18 12.576 7.646 13.690 1.00 0.00 C ATOM 281 CG2 ILE A 18 10.975 5.828 14.099 1.00 0.00 C ATOM 282 CD1 ILE A 18 13.121 8.721 12.754 1.00 0.00 C ATOM 0 H ILE A 18 11.650 7.426 10.515 1.00 0.00 H new ATOM 0 HA ILE A 18 13.042 5.399 12.187 1.00 0.00 H new ATOM 0 HB ILE A 18 10.790 7.323 12.522 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.102 8.123 14.548 1.00 0.00 H new ATOM 0 HG13 ILE A 18 13.404 7.050 14.074 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.579 6.451 14.901 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.173 5.219 13.682 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.755 5.178 14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.833 9.346 13.293 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.621 8.248 11.909 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.299 9.338 12.390 1.00 0.00 H new ATOM 294 N SER A 19 11.435 3.607 11.309 1.00 0.00 N ATOM 295 CA SER A 19 10.497 2.575 10.898 1.00 0.00 C ATOM 296 C SER A 19 9.213 2.647 11.734 1.00 0.00 C ATOM 297 O SER A 19 9.276 2.909 12.936 1.00 0.00 O ATOM 298 CB SER A 19 11.181 1.214 11.058 1.00 0.00 C ATOM 299 OG SER A 19 12.532 1.324 10.649 1.00 0.00 O ATOM 0 H SER A 19 12.347 3.250 11.593 1.00 0.00 H new ATOM 0 HA SER A 19 10.212 2.722 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.128 0.886 12.096 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.667 0.462 10.459 1.00 0.00 H new ATOM 0 HG SER A 19 12.976 0.456 10.751 1.00 0.00 H new ATOM 305 N ARG A 20 8.049 2.373 11.135 1.00 0.00 N ATOM 306 CA ARG A 20 6.774 2.392 11.850 1.00 0.00 C ATOM 307 C ARG A 20 6.840 1.533 13.118 1.00 0.00 C ATOM 308 O ARG A 20 6.338 1.917 14.172 1.00 0.00 O ATOM 309 CB ARG A 20 5.609 1.980 10.934 1.00 0.00 C ATOM 310 CG ARG A 20 5.695 0.540 10.410 1.00 0.00 C ATOM 311 CD ARG A 20 4.476 0.211 9.544 1.00 0.00 C ATOM 312 NE ARG A 20 4.688 -1.059 8.835 1.00 0.00 N ATOM 313 CZ ARG A 20 4.423 -1.316 7.543 1.00 0.00 C ATOM 314 NH1 ARG A 20 3.814 -0.422 6.756 1.00 0.00 N ATOM 315 NH2 ARG A 20 4.790 -2.495 7.033 1.00 0.00 N ATOM 0 H ARG A 20 7.967 2.134 10.147 1.00 0.00 H new ATOM 0 HA ARG A 20 6.582 3.418 12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.673 2.100 11.480 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.572 2.662 10.084 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.607 0.413 9.827 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.752 -0.155 11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.585 0.144 10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.303 1.013 8.826 1.00 0.00 H new ATOM 0 HE ARG A 20 5.078 -1.827 9.382 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.537 0.484 7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.627 -0.647 5.779 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.262 -3.181 7.622 1.00 0.00 H new ATOM 0 HH22 ARG A 20 4.598 -2.709 6.054 1.00 0.00 H new ATOM 329 N SER A 21 7.521 0.387 13.012 1.00 0.00 N ATOM 330 CA SER A 21 7.708 -0.561 14.099 1.00 0.00 C ATOM 331 C SER A 21 8.464 0.048 15.288 1.00 0.00 C ATOM 332 O SER A 21 8.342 -0.471 16.392 1.00 0.00 O ATOM 333 CB SER A 21 8.414 -1.816 13.577 1.00 0.00 C ATOM 334 OG SER A 21 8.356 -2.844 14.547 1.00 0.00 O ATOM 0 H SER A 21 7.966 0.092 12.143 1.00 0.00 H new ATOM 0 HA SER A 21 6.722 -0.835 14.474 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.943 -2.150 12.653 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.453 -1.587 13.340 1.00 0.00 H new ATOM 0 HG SER A 21 8.808 -3.643 14.204 1.00 0.00 H new ATOM 340 N ALA A 22 9.240 1.114 15.076 1.00 0.00 N ATOM 341 CA ALA A 22 9.836 1.905 16.145 1.00 0.00 C ATOM 342 C ALA A 22 8.871 3.027 16.529 1.00 0.00 C ATOM 343 O ALA A 22 8.590 3.227 17.708 1.00 0.00 O ATOM 344 CB ALA A 22 11.193 2.452 15.689 1.00 0.00 C ATOM 0 H ALA A 22 9.473 1.453 14.143 1.00 0.00 H new ATOM 0 HA ALA A 22 10.011 1.286 17.025 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.635 3.043 16.491 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.855 1.622 15.442 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.055 3.080 14.809 1.00 0.00 H new ATOM 350 N ALA A 23 8.332 3.735 15.531 1.00 0.00 N ATOM 351 CA ALA A 23 7.431 4.870 15.722 1.00 0.00 C ATOM 352 C ALA A 23 6.315 4.555 16.717 1.00 0.00 C ATOM 353 O ALA A 23 5.943 5.394 17.539 1.00 0.00 O ATOM 354 CB ALA A 23 6.824 5.286 14.383 1.00 0.00 C ATOM 0 H ALA A 23 8.515 3.529 14.549 1.00 0.00 H new ATOM 0 HA ALA A 23 8.021 5.690 16.133 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.154 6.132 14.535 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.620 5.572 13.696 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.264 4.451 13.962 1.00 0.00 H new ATOM 360 N MET A 24 5.781 3.335 16.646 1.00 0.00 N ATOM 361 CA MET A 24 4.725 2.889 17.541 1.00 0.00 C ATOM 362 C MET A 24 5.061 3.085 19.026 1.00 0.00 C ATOM 363 O MET A 24 4.144 3.342 19.802 1.00 0.00 O ATOM 364 CB MET A 24 4.298 1.450 17.229 1.00 0.00 C ATOM 365 CG MET A 24 5.472 0.464 17.187 1.00 0.00 C ATOM 366 SD MET A 24 5.026 -1.287 17.257 1.00 0.00 S ATOM 367 CE MET A 24 4.577 -1.403 19.000 1.00 0.00 C ATOM 0 H MET A 24 6.071 2.633 15.966 1.00 0.00 H new ATOM 0 HA MET A 24 3.869 3.537 17.350 1.00 0.00 H new ATOM 0 HB2 MET A 24 3.582 1.120 17.982 1.00 0.00 H new ATOM 0 HB3 MET A 24 3.783 1.431 16.269 1.00 0.00 H new ATOM 0 HG2 MET A 24 6.038 0.640 16.272 1.00 0.00 H new ATOM 0 HG3 MET A 24 6.138 0.684 18.021 1.00 0.00 H new ATOM 0 HE1 MET A 24 5.050 -2.281 19.440 1.00 0.00 H new ATOM 0 HE2 MET A 24 4.914 -0.508 19.523 1.00 0.00 H new ATOM 0 HE3 MET A 24 3.494 -1.490 19.092 1.00 0.00 H new ATOM 377 N ILE A 25 6.335 2.984 19.440 1.00 0.00 N ATOM 378 CA ILE A 25 6.688 3.178 20.846 1.00 0.00 C ATOM 379 C ILE A 25 7.006 4.645 21.172 1.00 0.00 C ATOM 380 O ILE A 25 7.536 4.924 22.244 1.00 0.00 O ATOM 381 CB ILE A 25 7.762 2.176 21.325 1.00 0.00 C ATOM 382 CG1 ILE A 25 9.076 2.253 20.536 1.00 0.00 C ATOM 383 CG2 ILE A 25 7.213 0.744 21.275 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.265 1.749 21.359 1.00 0.00 C ATOM 0 H ILE A 25 7.123 2.772 18.828 1.00 0.00 H new ATOM 0 HA ILE A 25 5.801 2.945 21.435 1.00 0.00 H new ATOM 0 HB ILE A 25 7.998 2.457 22.351 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.988 1.661 19.625 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.256 3.284 20.230 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.980 0.048 21.615 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.340 0.666 21.923 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.929 0.499 20.252 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.176 1.820 20.764 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.370 2.357 22.257 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.097 0.710 21.642 1.00 0.00 H new ATOM 396 N SER A 26 6.655 5.592 20.293 1.00 0.00 N ATOM 397 CA SER A 26 6.692 7.026 20.569 1.00 0.00 C ATOM 398 C SER A 26 5.273 7.583 20.384 1.00 0.00 C ATOM 399 O SER A 26 4.934 8.004 19.276 1.00 0.00 O ATOM 400 CB SER A 26 7.707 7.735 19.662 1.00 0.00 C ATOM 401 OG SER A 26 7.761 7.171 18.370 1.00 0.00 O ATOM 0 H SER A 26 6.331 5.374 19.351 1.00 0.00 H new ATOM 0 HA SER A 26 7.020 7.205 21.593 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.445 8.790 19.584 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.695 7.685 20.119 1.00 0.00 H new ATOM 0 HG SER A 26 6.881 6.811 18.133 1.00 0.00 H new ATOM 407 N PRO A 27 4.436 7.570 21.438 1.00 0.00 N ATOM 408 CA PRO A 27 3.029 7.952 21.396 1.00 0.00 C ATOM 409 C PRO A 27 2.721 9.193 20.557 1.00 0.00 C ATOM 410 O PRO A 27 1.806 9.178 19.738 1.00 0.00 O ATOM 411 CB PRO A 27 2.620 8.138 22.858 1.00 0.00 C ATOM 412 CG PRO A 27 3.473 7.089 23.569 1.00 0.00 C ATOM 413 CD PRO A 27 4.779 7.108 22.776 1.00 0.00 C ATOM 0 HA PRO A 27 2.455 7.175 20.891 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.833 9.146 23.215 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.554 7.965 23.008 1.00 0.00 H new ATOM 0 HG2 PRO A 27 3.634 7.343 24.617 1.00 0.00 H new ATOM 0 HG3 PRO A 27 3.003 6.106 23.548 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.508 7.771 23.242 1.00 0.00 H new ATOM 0 HD3 PRO A 27 5.228 6.115 22.742 1.00 0.00 H new ATOM 421 N THR A 28 3.475 10.275 20.749 1.00 0.00 N ATOM 422 CA THR A 28 3.284 11.517 20.023 1.00 0.00 C ATOM 423 C THR A 28 3.444 11.300 18.519 1.00 0.00 C ATOM 424 O THR A 28 2.632 11.772 17.732 1.00 0.00 O ATOM 425 CB THR A 28 4.313 12.520 20.552 1.00 0.00 C ATOM 426 OG1 THR A 28 5.526 11.832 20.773 1.00 0.00 O ATOM 427 CG2 THR A 28 3.861 13.097 21.891 1.00 0.00 C ATOM 0 H THR A 28 4.242 10.308 21.421 1.00 0.00 H new ATOM 0 HA THR A 28 2.274 11.898 20.177 1.00 0.00 H new ATOM 0 HB THR A 28 4.428 13.325 19.827 1.00 0.00 H new ATOM 0 HG1 THR A 28 6.181 12.099 20.095 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.605 13.808 22.251 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.905 13.606 21.764 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.749 12.290 22.616 1.00 0.00 H new ATOM 435 N LEU A 29 4.489 10.580 18.115 1.00 0.00 N ATOM 436 CA LEU A 29 4.794 10.338 16.711 1.00 0.00 C ATOM 437 C LEU A 29 3.718 9.420 16.118 1.00 0.00 C ATOM 438 O LEU A 29 3.170 9.683 15.045 1.00 0.00 O ATOM 439 CB LEU A 29 6.209 9.747 16.641 1.00 0.00 C ATOM 440 CG LEU A 29 6.838 9.617 15.245 1.00 0.00 C ATOM 441 CD1 LEU A 29 6.828 10.939 14.479 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.281 9.134 15.449 1.00 0.00 C ATOM 0 H LEU A 29 5.151 10.146 18.759 1.00 0.00 H new ATOM 0 HA LEU A 29 4.782 11.252 16.117 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.866 10.365 17.253 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.187 8.757 17.097 1.00 0.00 H new ATOM 0 HG LEU A 29 6.258 8.914 14.647 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.283 10.795 13.499 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.800 11.280 14.355 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.394 11.686 15.035 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.769 9.027 14.480 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.826 9.860 16.052 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.274 8.171 15.960 1.00 0.00 H new ATOM 454 N LYS A 30 3.391 8.361 16.866 1.00 0.00 N ATOM 455 CA LYS A 30 2.330 7.420 16.537 1.00 0.00 C ATOM 456 C LYS A 30 0.980 8.133 16.394 1.00 0.00 C ATOM 457 O LYS A 30 0.178 7.765 15.542 1.00 0.00 O ATOM 458 CB LYS A 30 2.306 6.316 17.604 1.00 0.00 C ATOM 459 CG LYS A 30 1.259 5.217 17.376 1.00 0.00 C ATOM 460 CD LYS A 30 1.339 4.583 15.979 1.00 0.00 C ATOM 461 CE LYS A 30 0.533 3.281 15.955 1.00 0.00 C ATOM 462 NZ LYS A 30 0.471 2.709 14.600 1.00 0.00 N ATOM 0 H LYS A 30 3.872 8.134 17.737 1.00 0.00 H new ATOM 0 HA LYS A 30 2.526 6.961 15.568 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.292 5.854 17.649 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.124 6.775 18.576 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.389 4.439 18.129 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.264 5.637 17.520 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.951 5.276 15.232 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.378 4.383 15.719 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.985 2.559 16.635 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.477 3.471 16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.247 1.695 14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.268 3.194 14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.390 2.833 14.129 1.00 0.00 H new ATOM 476 N ALA A 31 0.717 9.161 17.204 1.00 0.00 N ATOM 477 CA ALA A 31 -0.451 10.003 17.015 1.00 0.00 C ATOM 478 C ALA A 31 -0.300 10.821 15.729 1.00 0.00 C ATOM 479 O ALA A 31 -1.135 10.721 14.834 1.00 0.00 O ATOM 480 CB ALA A 31 -0.669 10.895 18.242 1.00 0.00 C ATOM 0 H ALA A 31 1.302 9.425 17.996 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.338 9.378 16.909 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.548 11.520 18.086 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.820 10.271 19.123 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.205 11.529 18.391 1.00 0.00 H new ATOM 486 N MET A 32 0.763 11.628 15.635 1.00 0.00 N ATOM 487 CA MET A 32 1.003 12.571 14.547 1.00 0.00 C ATOM 488 C MET A 32 0.775 11.943 13.169 1.00 0.00 C ATOM 489 O MET A 32 0.127 12.543 12.313 1.00 0.00 O ATOM 490 CB MET A 32 2.422 13.144 14.657 1.00 0.00 C ATOM 491 CG MET A 32 2.534 14.177 15.785 1.00 0.00 C ATOM 492 SD MET A 32 1.912 15.827 15.389 1.00 0.00 S ATOM 493 CE MET A 32 2.221 16.644 16.970 1.00 0.00 C ATOM 0 H MET A 32 1.501 11.640 16.339 1.00 0.00 H new ATOM 0 HA MET A 32 0.279 13.380 14.645 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.128 12.333 14.835 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.701 13.608 13.711 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.993 13.802 16.653 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.581 14.262 16.075 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.896 17.683 16.912 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.667 16.134 17.758 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.287 16.609 17.195 1.00 0.00 H new ATOM 503 N ILE A 33 1.305 10.739 12.946 1.00 0.00 N ATOM 504 CA ILE A 33 1.149 10.072 11.656 1.00 0.00 C ATOM 505 C ILE A 33 -0.319 9.781 11.310 1.00 0.00 C ATOM 506 O ILE A 33 -0.694 9.849 10.142 1.00 0.00 O ATOM 507 CB ILE A 33 2.054 8.828 11.565 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.157 8.271 10.127 1.00 0.00 C ATOM 509 CG2 ILE A 33 1.639 7.742 12.557 1.00 0.00 C ATOM 510 CD1 ILE A 33 2.548 6.792 10.044 1.00 0.00 C ATOM 0 H ILE A 33 1.841 10.212 13.636 1.00 0.00 H new ATOM 0 HA ILE A 33 1.485 10.766 10.886 1.00 0.00 H new ATOM 0 HB ILE A 33 3.053 9.161 11.845 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.198 8.408 9.628 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.890 8.859 9.575 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.304 6.885 12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.701 8.134 13.572 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.615 7.432 12.350 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.596 6.487 8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.523 6.647 10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.804 6.189 10.564 1.00 0.00 H new ATOM 522 N GLU A 34 -1.145 9.448 12.305 1.00 0.00 N ATOM 523 CA GLU A 34 -2.499 8.941 12.097 1.00 0.00 C ATOM 524 C GLU A 34 -3.533 10.056 12.196 1.00 0.00 C ATOM 525 O GLU A 34 -4.480 10.098 11.418 1.00 0.00 O ATOM 526 CB GLU A 34 -2.837 7.852 13.126 1.00 0.00 C ATOM 527 CG GLU A 34 -1.854 6.677 13.066 1.00 0.00 C ATOM 528 CD GLU A 34 -2.296 5.467 13.882 1.00 0.00 C ATOM 529 OE1 GLU A 34 -3.255 5.612 14.672 1.00 0.00 O ATOM 530 OE2 GLU A 34 -1.659 4.408 13.693 1.00 0.00 O ATOM 0 H GLU A 34 -0.887 9.525 13.289 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.531 8.518 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.825 8.283 14.127 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.849 7.487 12.948 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.724 6.376 12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.880 7.010 13.425 1.00 0.00 H new ATOM 537 N GLY A 35 -3.380 10.923 13.195 1.00 0.00 N ATOM 538 CA GLY A 35 -4.387 11.910 13.555 1.00 0.00 C ATOM 539 C GLY A 35 -4.313 13.102 12.605 1.00 0.00 C ATOM 540 O GLY A 35 -5.070 13.173 11.633 1.00 0.00 O ATOM 0 H GLY A 35 -2.545 10.958 13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.379 11.461 13.512 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.232 12.242 14.581 1.00 0.00 H new ATOM 544 N PRO A 36 -3.387 14.042 12.837 1.00 0.00 N ATOM 545 CA PRO A 36 -3.132 15.153 11.935 1.00 0.00 C ATOM 546 C PRO A 36 -2.323 14.661 10.726 1.00 0.00 C ATOM 547 O PRO A 36 -1.287 15.227 10.379 1.00 0.00 O ATOM 548 CB PRO A 36 -2.385 16.170 12.803 1.00 0.00 C ATOM 549 CG PRO A 36 -1.560 15.279 13.727 1.00 0.00 C ATOM 550 CD PRO A 36 -2.507 14.107 13.992 1.00 0.00 C ATOM 0 HA PRO A 36 -4.028 15.602 11.508 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.754 16.827 12.205 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.071 16.808 13.361 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.633 14.953 13.255 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.285 15.794 14.647 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.953 13.176 14.115 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.076 14.263 14.909 1.00 0.00 H new ATOM 558 N PHE A 37 -2.792 13.604 10.055 1.00 0.00 N ATOM 559 CA PHE A 37 -2.058 13.003 8.950 1.00 0.00 C ATOM 560 C PHE A 37 -2.007 13.951 7.762 1.00 0.00 C ATOM 561 O PHE A 37 -1.018 14.007 7.040 1.00 0.00 O ATOM 562 CB PHE A 37 -2.672 11.650 8.561 1.00 0.00 C ATOM 563 CG PHE A 37 -3.996 11.730 7.816 1.00 0.00 C ATOM 564 CD1 PHE A 37 -4.007 11.887 6.416 1.00 0.00 C ATOM 565 CD2 PHE A 37 -5.216 11.618 8.509 1.00 0.00 C ATOM 566 CE1 PHE A 37 -5.227 11.958 5.721 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.436 11.661 7.810 1.00 0.00 C ATOM 568 CZ PHE A 37 -6.442 11.843 6.417 1.00 0.00 C ATOM 0 H PHE A 37 -3.681 13.149 10.263 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.034 12.820 9.275 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.957 11.109 7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.818 11.061 9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.075 11.953 5.875 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.215 11.498 9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.230 12.101 4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.368 11.554 8.344 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.379 11.894 5.882 1.00 0.00 H new ATOM 578 N ARG A 38 -3.054 14.758 7.614 1.00 0.00 N ATOM 579 CA ARG A 38 -3.119 15.837 6.645 1.00 0.00 C ATOM 580 C ARG A 38 -1.989 16.852 6.863 1.00 0.00 C ATOM 581 O ARG A 38 -1.777 17.702 6.002 1.00 0.00 O ATOM 582 CB ARG A 38 -4.481 16.529 6.787 1.00 0.00 C ATOM 583 CG ARG A 38 -5.649 15.553 6.556 1.00 0.00 C ATOM 584 CD ARG A 38 -6.971 16.057 7.155 1.00 0.00 C ATOM 585 NE ARG A 38 -6.850 16.507 8.552 1.00 0.00 N ATOM 586 CZ ARG A 38 -6.536 15.755 9.619 1.00 0.00 C ATOM 587 NH1 ARG A 38 -6.285 14.448 9.503 1.00 0.00 N ATOM 588 NH2 ARG A 38 -6.469 16.329 10.824 1.00 0.00 N ATOM 0 H ARG A 38 -3.898 14.674 8.180 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.001 15.427 5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.564 16.965 7.782 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -4.547 17.350 6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.777 15.394 5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.401 14.586 6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.345 16.881 6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.712 15.260 7.102 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.023 17.497 8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.330 13.999 8.588 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.049 13.899 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.655 17.327 10.925 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.232 15.769 11.643 1.00 0.00 H new ATOM 602 N GLU A 39 -1.301 16.799 8.014 1.00 0.00 N ATOM 603 CA GLU A 39 -0.315 17.794 8.404 1.00 0.00 C ATOM 604 C GLU A 39 1.064 17.144 8.504 1.00 0.00 C ATOM 605 O GLU A 39 2.021 17.641 7.917 1.00 0.00 O ATOM 606 CB GLU A 39 -0.721 18.435 9.739 1.00 0.00 C ATOM 607 CG GLU A 39 -2.162 18.973 9.719 1.00 0.00 C ATOM 608 CD GLU A 39 -2.582 19.509 11.084 1.00 0.00 C ATOM 609 OE1 GLU A 39 -1.890 20.427 11.572 1.00 0.00 O ATOM 610 OE2 GLU A 39 -3.582 18.980 11.618 1.00 0.00 O ATOM 0 H GLU A 39 -1.421 16.054 8.700 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.270 18.578 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.622 17.699 10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.035 19.250 9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.244 19.766 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.843 18.178 9.415 1.00 0.00 H new ATOM 617 N SER A 40 1.173 16.055 9.272 1.00 0.00 N ATOM 618 CA SER A 40 2.454 15.438 9.589 1.00 0.00 C ATOM 619 C SER A 40 2.673 14.181 8.757 1.00 0.00 C ATOM 620 O SER A 40 3.697 14.058 8.087 1.00 0.00 O ATOM 621 CB SER A 40 2.526 15.115 11.087 1.00 0.00 C ATOM 622 OG SER A 40 3.728 14.421 11.368 1.00 0.00 O ATOM 0 H SER A 40 0.372 15.580 9.689 1.00 0.00 H new ATOM 0 HA SER A 40 3.248 16.144 9.344 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.481 16.035 11.670 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.668 14.510 11.380 1.00 0.00 H new ATOM 0 HG SER A 40 4.492 14.956 11.069 1.00 0.00 H new ATOM 628 N LYS A 41 1.745 13.223 8.856 1.00 0.00 N ATOM 629 CA LYS A 41 1.899 11.874 8.315 1.00 0.00 C ATOM 630 C LYS A 41 3.299 11.320 8.603 1.00 0.00 C ATOM 631 O LYS A 41 3.934 10.679 7.766 1.00 0.00 O ATOM 632 CB LYS A 41 1.425 11.763 6.859 1.00 0.00 C ATOM 633 CG LYS A 41 2.091 12.733 5.876 1.00 0.00 C ATOM 634 CD LYS A 41 1.554 12.538 4.453 1.00 0.00 C ATOM 635 CE LYS A 41 0.098 13.009 4.333 1.00 0.00 C ATOM 636 NZ LYS A 41 -0.384 12.919 2.944 1.00 0.00 N ATOM 0 H LYS A 41 0.850 13.369 9.324 1.00 0.00 H new ATOM 0 HA LYS A 41 1.219 11.208 8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.601 10.744 6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.348 11.927 6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.913 13.759 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.170 12.579 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.176 13.091 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.621 11.485 4.179 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.536 12.403 4.980 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.017 14.039 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.371 13.244 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.207 13.517 2.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.329 11.932 2.621 1.00 0.00 H new ATOM 650 N GLY A 42 3.764 11.557 9.834 1.00 0.00 N ATOM 651 CA GLY A 42 5.020 11.035 10.328 1.00 0.00 C ATOM 652 C GLY A 42 6.161 12.037 10.198 1.00 0.00 C ATOM 653 O GLY A 42 7.219 11.802 10.773 1.00 0.00 O ATOM 0 H GLY A 42 3.263 12.126 10.517 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.906 10.753 11.375 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.273 10.128 9.780 1.00 0.00 H new ATOM 657 N ARG A 43 5.984 13.142 9.471 1.00 0.00 N ATOM 658 CA ARG A 43 7.043 14.117 9.283 1.00 0.00 C ATOM 659 C ARG A 43 6.987 15.104 10.447 1.00 0.00 C ATOM 660 O ARG A 43 6.013 15.848 10.563 1.00 0.00 O ATOM 661 CB ARG A 43 6.884 14.820 7.926 1.00 0.00 C ATOM 662 CG ARG A 43 8.192 15.523 7.532 1.00 0.00 C ATOM 663 CD ARG A 43 8.107 16.153 6.136 1.00 0.00 C ATOM 664 NE ARG A 43 9.442 16.234 5.525 1.00 0.00 N ATOM 665 CZ ARG A 43 10.306 17.257 5.582 1.00 0.00 C ATOM 666 NH1 ARG A 43 9.965 18.443 6.092 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.544 17.074 5.116 1.00 0.00 N ATOM 0 H ARG A 43 5.109 13.379 9.003 1.00 0.00 H new ATOM 0 HA ARG A 43 8.019 13.632 9.273 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.610 14.092 7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.074 15.547 7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.423 16.296 8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.011 14.805 7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.446 15.561 5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.672 17.150 6.206 1.00 0.00 H new ATOM 0 HE ARG A 43 9.746 15.416 4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.023 18.591 6.453 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.647 19.201 6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.814 16.170 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.219 17.838 5.149 1.00 0.00 H new ATOM 681 N ILE A 44 8.000 15.094 11.321 1.00 0.00 N ATOM 682 CA ILE A 44 8.139 16.080 12.390 1.00 0.00 C ATOM 683 C ILE A 44 9.287 17.026 12.032 1.00 0.00 C ATOM 684 O ILE A 44 10.454 16.628 12.001 1.00 0.00 O ATOM 685 CB ILE A 44 8.354 15.416 13.758 1.00 0.00 C ATOM 686 CG1 ILE A 44 7.368 14.272 14.051 1.00 0.00 C ATOM 687 CG2 ILE A 44 8.265 16.472 14.868 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.888 14.668 14.073 1.00 0.00 C ATOM 0 H ILE A 44 8.746 14.399 11.304 1.00 0.00 H new ATOM 0 HA ILE A 44 7.213 16.649 12.477 1.00 0.00 H new ATOM 0 HB ILE A 44 9.348 14.969 13.731 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.507 13.494 13.300 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.623 13.833 15.016 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.418 15.996 15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.032 17.230 14.711 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.281 16.941 14.846 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.279 13.790 14.288 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.724 15.421 14.844 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.606 15.076 13.102 1.00 0.00 H new ATOM 700 N GLU A 45 8.933 18.280 11.740 1.00 0.00 N ATOM 701 CA GLU A 45 9.821 19.292 11.201 1.00 0.00 C ATOM 702 C GLU A 45 10.492 20.064 12.334 1.00 0.00 C ATOM 703 O GLU A 45 10.139 21.209 12.614 1.00 0.00 O ATOM 704 CB GLU A 45 9.017 20.200 10.262 1.00 0.00 C ATOM 705 CG GLU A 45 8.318 19.363 9.177 1.00 0.00 C ATOM 706 CD GLU A 45 7.665 20.223 8.103 1.00 0.00 C ATOM 707 OE1 GLU A 45 7.154 21.305 8.463 1.00 0.00 O ATOM 708 OE2 GLU A 45 7.689 19.775 6.936 1.00 0.00 O ATOM 0 H GLU A 45 7.983 18.623 11.881 1.00 0.00 H new ATOM 0 HA GLU A 45 10.623 18.832 10.624 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.276 20.759 10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.679 20.931 9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.045 18.698 8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.561 18.732 9.642 1.00 0.00 H new ATOM 715 N LEU A 46 11.512 19.475 12.957 1.00 0.00 N ATOM 716 CA LEU A 46 12.234 20.093 14.062 1.00 0.00 C ATOM 717 C LEU A 46 13.344 20.953 13.466 1.00 0.00 C ATOM 718 O LEU A 46 14.532 20.765 13.743 1.00 0.00 O ATOM 719 CB LEU A 46 12.778 19.022 15.025 1.00 0.00 C ATOM 720 CG LEU A 46 11.675 18.075 15.528 1.00 0.00 C ATOM 721 CD1 LEU A 46 12.261 16.899 16.314 1.00 0.00 C ATOM 722 CD2 LEU A 46 10.632 18.814 16.372 1.00 0.00 C ATOM 0 H LEU A 46 11.861 18.550 12.706 1.00 0.00 H new ATOM 0 HA LEU A 46 11.571 20.723 14.655 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.550 18.441 14.520 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.252 19.510 15.877 1.00 0.00 H new ATOM 0 HG LEU A 46 11.173 17.680 14.645 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.454 16.250 16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.936 16.332 15.672 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.811 17.276 17.176 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.871 18.110 16.708 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.117 19.264 17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.165 19.595 15.772 1.00 0.00 H new ATOM 734 N LYS A 47 12.922 21.936 12.663 1.00 0.00 N ATOM 735 CA LYS A 47 13.778 22.923 12.020 1.00 0.00 C ATOM 736 C LYS A 47 14.268 23.911 13.082 1.00 0.00 C ATOM 737 O LYS A 47 13.926 25.091 13.071 1.00 0.00 O ATOM 738 CB LYS A 47 13.008 23.566 10.855 1.00 0.00 C ATOM 739 CG LYS A 47 13.872 24.530 10.026 1.00 0.00 C ATOM 740 CD LYS A 47 13.245 24.877 8.666 1.00 0.00 C ATOM 741 CE LYS A 47 13.166 23.699 7.683 1.00 0.00 C ATOM 742 NZ LYS A 47 14.481 23.075 7.448 1.00 0.00 N ATOM 0 H LYS A 47 11.936 22.066 12.438 1.00 0.00 H new ATOM 0 HA LYS A 47 14.670 22.475 11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.622 22.781 10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.147 24.106 11.249 1.00 0.00 H new ATOM 0 HG2 LYS A 47 14.029 25.448 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.853 24.083 9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 47 12.240 25.264 8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 47 13.824 25.679 8.207 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.476 22.950 8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 47 12.757 24.047 6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.388 22.330 6.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.153 23.796 7.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.831 22.658 8.334 1.00 0.00 H new ATOM 756 N GLN A 48 15.058 23.395 14.024 1.00 0.00 N ATOM 757 CA GLN A 48 15.470 24.078 15.237 1.00 0.00 C ATOM 758 C GLN A 48 16.498 23.226 15.975 1.00 0.00 C ATOM 759 O GLN A 48 17.580 23.713 16.294 1.00 0.00 O ATOM 760 CB GLN A 48 14.249 24.345 16.137 1.00 0.00 C ATOM 761 CG GLN A 48 14.636 25.104 17.413 1.00 0.00 C ATOM 762 CD GLN A 48 13.409 25.443 18.249 1.00 0.00 C ATOM 763 OE1 GLN A 48 13.007 26.598 18.338 1.00 0.00 O ATOM 764 NE2 GLN A 48 12.798 24.442 18.875 1.00 0.00 N ATOM 0 H GLN A 48 15.440 22.452 13.954 1.00 0.00 H new ATOM 0 HA GLN A 48 15.921 25.036 14.977 1.00 0.00 H new ATOM 0 HB2 GLN A 48 13.508 24.921 15.583 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.781 23.398 16.405 1.00 0.00 H new ATOM 0 HG2 GLN A 48 15.325 24.500 18.003 1.00 0.00 H new ATOM 0 HG3 GLN A 48 15.163 26.021 17.148 1.00 0.00 H new ATOM 0 HE21 GLN A 48 13.154 23.490 18.784 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.973 24.626 19.447 1.00 0.00 H new ATOM 773 N PHE A 49 16.153 21.971 16.289 1.00 0.00 N ATOM 774 CA PHE A 49 16.985 21.168 17.177 1.00 0.00 C ATOM 775 C PHE A 49 18.162 20.569 16.418 1.00 0.00 C ATOM 776 O PHE A 49 18.049 20.227 15.240 1.00 0.00 O ATOM 777 CB PHE A 49 16.167 20.077 17.879 1.00 0.00 C ATOM 778 CG PHE A 49 15.020 20.573 18.744 1.00 0.00 C ATOM 779 CD1 PHE A 49 15.205 21.616 19.673 1.00 0.00 C ATOM 780 CD2 PHE A 49 13.780 19.914 18.691 1.00 0.00 C ATOM 781 CE1 PHE A 49 14.133 22.050 20.471 1.00 0.00 C ATOM 782 CE2 PHE A 49 12.702 20.359 19.471 1.00 0.00 C ATOM 783 CZ PHE A 49 12.870 21.443 20.343 1.00 0.00 C ATOM 0 H PHE A 49 15.316 21.500 15.945 1.00 0.00 H new ATOM 0 HA PHE A 49 17.379 21.827 17.950 1.00 0.00 H new ATOM 0 HB2 PHE A 49 15.763 19.406 17.121 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.840 19.487 18.502 1.00 0.00 H new ATOM 0 HD1 PHE A 49 16.174 22.083 19.772 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.656 19.058 18.044 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.278 22.849 21.183 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.744 19.866 19.399 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.032 21.812 20.916 1.00 0.00 H new ATOM 793 N ASP A 50 19.292 20.440 17.113 1.00 0.00 N ATOM 794 CA ASP A 50 20.540 19.974 16.535 1.00 0.00 C ATOM 795 C ASP A 50 20.453 18.495 16.153 1.00 0.00 C ATOM 796 O ASP A 50 19.892 17.669 16.875 1.00 0.00 O ATOM 797 CB ASP A 50 21.697 20.237 17.505 1.00 0.00 C ATOM 798 CG ASP A 50 22.993 19.613 16.994 1.00 0.00 C ATOM 799 OD1 ASP A 50 23.216 18.425 17.314 1.00 0.00 O ATOM 800 OD2 ASP A 50 23.715 20.318 16.258 1.00 0.00 O ATOM 0 H ASP A 50 19.361 20.661 18.106 1.00 0.00 H new ATOM 0 HA ASP A 50 20.729 20.531 15.617 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.832 21.311 17.633 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.454 19.828 18.486 1.00 0.00 H new ATOM 805 N SER A 51 21.042 18.164 15.007 1.00 0.00 N ATOM 806 CA SER A 51 20.980 16.843 14.425 1.00 0.00 C ATOM 807 C SER A 51 21.489 15.765 15.371 1.00 0.00 C ATOM 808 O SER A 51 20.862 14.722 15.470 1.00 0.00 O ATOM 809 CB SER A 51 21.716 16.876 13.086 1.00 0.00 C ATOM 810 OG SER A 51 21.329 18.063 12.417 1.00 0.00 O ATOM 0 H SER A 51 21.585 18.826 14.452 1.00 0.00 H new ATOM 0 HA SER A 51 19.941 16.568 14.246 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.795 16.857 13.241 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.465 16.000 12.489 1.00 0.00 H new ATOM 0 HG SER A 51 20.394 18.268 12.629 1.00 0.00 H new ATOM 816 N HIS A 52 22.583 15.997 16.096 1.00 0.00 N ATOM 817 CA HIS A 52 23.113 14.990 17.009 1.00 0.00 C ATOM 818 C HIS A 52 22.159 14.744 18.179 1.00 0.00 C ATOM 819 O HIS A 52 21.995 13.608 18.629 1.00 0.00 O ATOM 820 CB HIS A 52 24.532 15.365 17.440 1.00 0.00 C ATOM 821 CG HIS A 52 25.437 15.548 16.247 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.554 14.675 15.187 1.00 0.00 N ATOM 823 CD2 HIS A 52 26.158 16.672 15.943 1.00 0.00 C ATOM 824 CE1 HIS A 52 26.349 15.258 14.274 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.739 16.475 14.686 1.00 0.00 N ATOM 0 H HIS A 52 23.115 16.867 16.068 1.00 0.00 H new ATOM 0 HA HIS A 52 23.186 14.034 16.490 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.506 16.285 18.024 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.935 14.587 18.089 1.00 0.00 H new ATOM 0 HD1 HIS A 52 25.118 13.756 15.110 1.00 0.00 H new ATOM 0 HD2 HIS A 52 26.260 17.551 16.562 1.00 0.00 H new ATOM 0 HE1 HIS A 52 26.636 14.808 13.335 1.00 0.00 H new ATOM 833 N ILE A 53 21.490 15.798 18.649 1.00 0.00 N ATOM 834 CA ILE A 53 20.450 15.664 19.658 1.00 0.00 C ATOM 835 C ILE A 53 19.341 14.775 19.095 1.00 0.00 C ATOM 836 O ILE A 53 18.955 13.785 19.718 1.00 0.00 O ATOM 837 CB ILE A 53 19.927 17.047 20.090 1.00 0.00 C ATOM 838 CG1 ILE A 53 21.052 17.972 20.589 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.828 16.901 21.145 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.688 17.537 21.907 1.00 0.00 C ATOM 0 H ILE A 53 21.655 16.757 18.342 1.00 0.00 H new ATOM 0 HA ILE A 53 20.852 15.195 20.556 1.00 0.00 H new ATOM 0 HB ILE A 53 19.502 17.521 19.205 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.828 18.025 19.825 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.652 18.979 20.707 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.471 17.888 21.438 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.001 16.324 20.731 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.228 16.386 22.018 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.470 18.244 22.184 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.927 17.512 22.687 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.121 16.544 21.791 1.00 0.00 H new ATOM 852 N LEU A 54 18.840 15.106 17.902 1.00 0.00 N ATOM 853 CA LEU A 54 17.773 14.317 17.302 1.00 0.00 C ATOM 854 C LEU A 54 18.222 12.864 17.103 1.00 0.00 C ATOM 855 O LEU A 54 17.496 11.940 17.460 1.00 0.00 O ATOM 856 CB LEU A 54 17.271 14.974 16.009 1.00 0.00 C ATOM 857 CG LEU A 54 15.972 14.340 15.473 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.857 14.355 16.528 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.509 15.105 14.230 1.00 0.00 C ATOM 0 H LEU A 54 19.152 15.901 17.345 1.00 0.00 H new ATOM 0 HA LEU A 54 16.923 14.290 17.984 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.102 16.036 16.190 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.046 14.900 15.246 1.00 0.00 H new ATOM 0 HG LEU A 54 16.182 13.301 15.221 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.958 13.900 16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.178 13.792 17.404 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.643 15.384 16.817 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.591 14.658 13.849 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.325 16.147 14.492 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.282 15.055 13.463 1.00 0.00 H new ATOM 871 N GLU A 55 19.436 12.659 16.588 1.00 0.00 N ATOM 872 CA GLU A 55 20.050 11.352 16.401 1.00 0.00 C ATOM 873 C GLU A 55 20.003 10.538 17.694 1.00 0.00 C ATOM 874 O GLU A 55 19.678 9.357 17.637 1.00 0.00 O ATOM 875 CB GLU A 55 21.490 11.499 15.886 1.00 0.00 C ATOM 876 CG GLU A 55 21.532 11.965 14.419 1.00 0.00 C ATOM 877 CD GLU A 55 22.786 12.775 14.078 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.865 12.439 14.613 1.00 0.00 O ATOM 879 OE2 GLU A 55 22.645 13.739 13.290 1.00 0.00 O ATOM 0 H GLU A 55 20.034 13.426 16.281 1.00 0.00 H new ATOM 0 HA GLU A 55 19.479 10.809 15.648 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.027 12.214 16.509 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.008 10.544 15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.482 11.093 13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.649 12.570 14.211 1.00 0.00 H new ATOM 886 N LYS A 56 20.294 11.136 18.854 1.00 0.00 N ATOM 887 CA LYS A 56 20.190 10.398 20.109 1.00 0.00 C ATOM 888 C LYS A 56 18.755 9.918 20.355 1.00 0.00 C ATOM 889 O LYS A 56 18.558 8.778 20.769 1.00 0.00 O ATOM 890 CB LYS A 56 20.727 11.230 21.282 1.00 0.00 C ATOM 891 CG LYS A 56 22.256 11.163 21.393 1.00 0.00 C ATOM 892 CD LYS A 56 22.721 9.830 22.002 1.00 0.00 C ATOM 893 CE LYS A 56 24.239 9.806 22.189 1.00 0.00 C ATOM 894 NZ LYS A 56 24.658 8.567 22.868 1.00 0.00 N ATOM 0 H LYS A 56 20.596 12.106 18.947 1.00 0.00 H new ATOM 0 HA LYS A 56 20.814 9.508 20.030 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.419 12.268 21.159 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.282 10.874 22.211 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.699 11.286 20.405 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.613 11.989 22.008 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.231 9.676 22.964 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.419 9.007 21.355 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.732 9.880 21.219 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.553 10.671 22.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.691 8.568 22.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.203 8.512 23.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.376 7.745 22.296 1.00 0.00 H new ATOM 908 N ALA A 57 17.750 10.757 20.095 1.00 0.00 N ATOM 909 CA ALA A 57 16.355 10.366 20.271 1.00 0.00 C ATOM 910 C ALA A 57 15.958 9.250 19.290 1.00 0.00 C ATOM 911 O ALA A 57 15.380 8.234 19.682 1.00 0.00 O ATOM 912 CB ALA A 57 15.455 11.597 20.130 1.00 0.00 C ATOM 0 H ALA A 57 17.879 11.712 19.762 1.00 0.00 H new ATOM 0 HA ALA A 57 16.225 9.958 21.273 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.414 11.303 20.262 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.723 12.333 20.888 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.587 12.032 19.139 1.00 0.00 H new ATOM 918 N VAL A 58 16.283 9.438 18.009 1.00 0.00 N ATOM 919 CA VAL A 58 16.064 8.459 16.948 1.00 0.00 C ATOM 920 C VAL A 58 16.680 7.116 17.363 1.00 0.00 C ATOM 921 O VAL A 58 16.007 6.081 17.394 1.00 0.00 O ATOM 922 CB VAL A 58 16.687 8.994 15.642 1.00 0.00 C ATOM 923 CG1 VAL A 58 16.692 7.944 14.523 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.967 10.247 15.139 1.00 0.00 C ATOM 0 H VAL A 58 16.717 10.299 17.675 1.00 0.00 H new ATOM 0 HA VAL A 58 14.999 8.300 16.780 1.00 0.00 H new ATOM 0 HB VAL A 58 17.718 9.245 15.892 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.141 8.371 13.626 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.270 7.076 14.841 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.668 7.638 14.307 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.437 10.591 14.218 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.920 10.013 14.947 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.031 11.031 15.894 1.00 0.00 H new ATOM 934 N GLU A 59 17.975 7.156 17.691 1.00 0.00 N ATOM 935 CA GLU A 59 18.754 6.015 18.132 1.00 0.00 C ATOM 936 C GLU A 59 18.071 5.356 19.325 1.00 0.00 C ATOM 937 O GLU A 59 17.843 4.151 19.290 1.00 0.00 O ATOM 938 CB GLU A 59 20.185 6.461 18.457 1.00 0.00 C ATOM 939 CG GLU A 59 21.092 5.296 18.872 1.00 0.00 C ATOM 940 CD GLU A 59 22.514 5.785 19.133 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.728 6.343 20.232 1.00 0.00 O ATOM 942 OE2 GLU A 59 23.356 5.603 18.228 1.00 0.00 O ATOM 0 H GLU A 59 18.520 8.017 17.653 1.00 0.00 H new ATOM 0 HA GLU A 59 18.814 5.272 17.337 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.613 6.956 17.585 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.157 7.198 19.260 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.695 4.821 19.769 1.00 0.00 H new ATOM 0 HG3 GLU A 59 21.101 4.539 18.088 1.00 0.00 H new ATOM 949 N TYR A 60 17.739 6.131 20.363 1.00 0.00 N ATOM 950 CA TYR A 60 17.051 5.620 21.539 1.00 0.00 C ATOM 951 C TYR A 60 15.840 4.788 21.135 1.00 0.00 C ATOM 952 O TYR A 60 15.668 3.692 21.655 1.00 0.00 O ATOM 953 CB TYR A 60 16.611 6.741 22.488 1.00 0.00 C ATOM 954 CG TYR A 60 15.744 6.232 23.627 1.00 0.00 C ATOM 955 CD1 TYR A 60 14.357 6.078 23.433 1.00 0.00 C ATOM 956 CD2 TYR A 60 16.341 5.726 24.797 1.00 0.00 C ATOM 957 CE1 TYR A 60 13.590 5.368 24.368 1.00 0.00 C ATOM 958 CE2 TYR A 60 15.552 5.103 25.779 1.00 0.00 C ATOM 959 CZ TYR A 60 14.180 4.901 25.552 1.00 0.00 C ATOM 960 OH TYR A 60 13.404 4.296 26.492 1.00 0.00 O ATOM 0 H TYR A 60 17.943 7.130 20.405 1.00 0.00 H new ATOM 0 HA TYR A 60 17.765 4.991 22.072 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.493 7.232 22.899 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.060 7.494 21.925 1.00 0.00 H new ATOM 0 HD1 TYR A 60 13.884 6.508 22.563 1.00 0.00 H new ATOM 0 HD2 TYR A 60 17.408 5.817 24.940 1.00 0.00 H new ATOM 0 HE1 TYR A 60 12.544 5.180 24.176 1.00 0.00 H new ATOM 0 HE2 TYR A 60 16.000 4.780 26.707 1.00 0.00 H new ATOM 0 HH TYR A 60 12.848 4.968 26.939 1.00 0.00 H new ATOM 970 N LEU A 61 14.975 5.311 20.263 1.00 0.00 N ATOM 971 CA LEU A 61 13.734 4.616 19.946 1.00 0.00 C ATOM 972 C LEU A 61 14.043 3.229 19.372 1.00 0.00 C ATOM 973 O LEU A 61 13.569 2.210 19.876 1.00 0.00 O ATOM 974 CB LEU A 61 12.882 5.468 18.992 1.00 0.00 C ATOM 975 CG LEU A 61 11.389 5.102 19.017 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.731 5.550 20.330 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.709 5.816 17.848 1.00 0.00 C ATOM 0 H LEU A 61 15.110 6.196 19.774 1.00 0.00 H new ATOM 0 HA LEU A 61 13.151 4.468 20.855 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.995 6.519 19.256 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.260 5.352 17.976 1.00 0.00 H new ATOM 0 HG LEU A 61 11.283 4.020 18.936 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.676 5.278 20.319 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.224 5.060 21.170 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.826 6.631 20.434 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.646 5.573 17.842 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.835 6.893 17.957 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.161 5.491 16.911 1.00 0.00 H new ATOM 989 N ASN A 62 14.882 3.185 18.334 1.00 0.00 N ATOM 990 CA ASN A 62 15.257 1.930 17.689 1.00 0.00 C ATOM 991 C ASN A 62 15.966 0.986 18.667 1.00 0.00 C ATOM 992 O ASN A 62 15.615 -0.187 18.788 1.00 0.00 O ATOM 993 CB ASN A 62 16.138 2.223 16.473 1.00 0.00 C ATOM 994 CG ASN A 62 16.554 0.922 15.797 1.00 0.00 C ATOM 995 OD1 ASN A 62 15.717 0.206 15.257 1.00 0.00 O ATOM 996 ND2 ASN A 62 17.842 0.595 15.827 1.00 0.00 N ATOM 0 H ASN A 62 15.315 4.011 17.922 1.00 0.00 H new ATOM 0 HA ASN A 62 14.350 1.425 17.358 1.00 0.00 H new ATOM 0 HB2 ASN A 62 15.597 2.852 15.766 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.023 2.780 16.782 1.00 0.00 H new ATOM 0 HD21 ASN A 62 18.158 -0.272 15.393 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.514 1.211 16.284 1.00 0.00 H new ATOM 1003 N TYR A 63 16.974 1.512 19.368 1.00 0.00 N ATOM 1004 CA TYR A 63 17.712 0.821 20.417 1.00 0.00 C ATOM 1005 C TYR A 63 16.741 0.157 21.388 1.00 0.00 C ATOM 1006 O TYR A 63 16.789 -1.052 21.599 1.00 0.00 O ATOM 1007 CB TYR A 63 18.615 1.830 21.138 1.00 0.00 C ATOM 1008 CG TYR A 63 19.365 1.275 22.329 1.00 0.00 C ATOM 1009 CD1 TYR A 63 20.646 0.728 22.150 1.00 0.00 C ATOM 1010 CD2 TYR A 63 18.823 1.378 23.626 1.00 0.00 C ATOM 1011 CE1 TYR A 63 21.395 0.320 23.263 1.00 0.00 C ATOM 1012 CE2 TYR A 63 19.561 0.932 24.735 1.00 0.00 C ATOM 1013 CZ TYR A 63 20.852 0.412 24.556 1.00 0.00 C ATOM 1014 OH TYR A 63 21.621 0.142 25.647 1.00 0.00 O ATOM 0 H TYR A 63 17.306 2.464 19.212 1.00 0.00 H new ATOM 0 HA TYR A 63 18.335 0.039 19.983 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.338 2.224 20.424 1.00 0.00 H new ATOM 0 HB3 TYR A 63 18.004 2.670 21.470 1.00 0.00 H new ATOM 0 HD1 TYR A 63 21.054 0.622 21.156 1.00 0.00 H new ATOM 0 HD2 TYR A 63 17.839 1.800 23.767 1.00 0.00 H new ATOM 0 HE1 TYR A 63 22.394 -0.067 23.126 1.00 0.00 H new ATOM 0 HE2 TYR A 63 19.135 0.989 25.726 1.00 0.00 H new ATOM 0 HH TYR A 63 22.525 -0.101 25.358 1.00 0.00 H new ATOM 1024 N ASN A 64 15.862 0.961 21.983 1.00 0.00 N ATOM 1025 CA ASN A 64 14.916 0.513 22.984 1.00 0.00 C ATOM 1026 C ASN A 64 14.012 -0.571 22.410 1.00 0.00 C ATOM 1027 O ASN A 64 13.810 -1.590 23.068 1.00 0.00 O ATOM 1028 CB ASN A 64 14.106 1.692 23.534 1.00 0.00 C ATOM 1029 CG ASN A 64 13.092 1.202 24.561 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.890 1.323 24.362 1.00 0.00 O ATOM 1031 ND2 ASN A 64 13.567 0.599 25.647 1.00 0.00 N ATOM 0 H ASN A 64 15.792 1.957 21.775 1.00 0.00 H new ATOM 0 HA ASN A 64 15.468 0.081 23.819 1.00 0.00 H new ATOM 0 HB2 ASN A 64 14.775 2.420 23.992 1.00 0.00 H new ATOM 0 HB3 ASN A 64 13.592 2.201 22.719 1.00 0.00 H new ATOM 0 HD21 ASN A 64 12.924 0.221 26.343 1.00 0.00 H new ATOM 0 HD22 ASN A 64 14.574 0.514 25.784 1.00 0.00 H new ATOM 1038 N LEU A 65 13.497 -0.368 21.192 1.00 0.00 N ATOM 1039 CA LEU A 65 12.693 -1.374 20.511 1.00 0.00 C ATOM 1040 C LEU A 65 13.420 -2.722 20.507 1.00 0.00 C ATOM 1041 O LEU A 65 12.897 -3.697 21.041 1.00 0.00 O ATOM 1042 CB LEU A 65 12.340 -0.921 19.085 1.00 0.00 C ATOM 1043 CG LEU A 65 11.384 -1.893 18.370 1.00 0.00 C ATOM 1044 CD1 LEU A 65 9.946 -1.728 18.875 1.00 0.00 C ATOM 1045 CD2 LEU A 65 11.444 -1.653 16.857 1.00 0.00 C ATOM 0 H LEU A 65 13.627 0.492 20.659 1.00 0.00 H new ATOM 0 HA LEU A 65 11.756 -1.497 21.055 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.882 0.068 19.125 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.256 -0.825 18.502 1.00 0.00 H new ATOM 0 HG LEU A 65 11.700 -2.913 18.590 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.294 -2.428 18.352 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.911 -1.930 19.945 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.609 -0.708 18.687 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.767 -2.342 16.352 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.147 -0.627 16.639 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.461 -1.819 16.502 1.00 0.00 H new ATOM 1057 N LYS A 66 14.623 -2.788 19.919 1.00 0.00 N ATOM 1058 CA LYS A 66 15.322 -4.068 19.841 1.00 0.00 C ATOM 1059 C LYS A 66 15.667 -4.611 21.232 1.00 0.00 C ATOM 1060 O LYS A 66 15.529 -5.805 21.473 1.00 0.00 O ATOM 1061 CB LYS A 66 16.529 -4.038 18.888 1.00 0.00 C ATOM 1062 CG LYS A 66 17.624 -3.019 19.223 1.00 0.00 C ATOM 1063 CD LYS A 66 18.910 -3.375 18.464 1.00 0.00 C ATOM 1064 CE LYS A 66 19.998 -2.314 18.669 1.00 0.00 C ATOM 1065 NZ LYS A 66 19.723 -1.095 17.887 1.00 0.00 N ATOM 0 H LYS A 66 15.115 -1.996 19.505 1.00 0.00 H new ATOM 0 HA LYS A 66 14.626 -4.778 19.394 1.00 0.00 H new ATOM 0 HB2 LYS A 66 16.978 -5.031 18.870 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.166 -3.834 17.881 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.296 -2.016 18.952 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.813 -3.013 20.296 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.277 -4.344 18.803 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.691 -3.472 17.401 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.065 -2.061 19.727 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.965 -2.723 18.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 19.947 -0.257 18.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.309 -1.094 17.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.718 -1.073 17.620 1.00 0.00 H new ATOM 1079 N TYR A 67 16.111 -3.743 22.146 1.00 0.00 N ATOM 1080 CA TYR A 67 16.493 -4.115 23.506 1.00 0.00 C ATOM 1081 C TYR A 67 15.323 -4.792 24.231 1.00 0.00 C ATOM 1082 O TYR A 67 15.473 -5.844 24.858 1.00 0.00 O ATOM 1083 CB TYR A 67 16.960 -2.851 24.246 1.00 0.00 C ATOM 1084 CG TYR A 67 17.610 -3.069 25.601 1.00 0.00 C ATOM 1085 CD1 TYR A 67 16.829 -3.415 26.722 1.00 0.00 C ATOM 1086 CD2 TYR A 67 18.982 -2.798 25.772 1.00 0.00 C ATOM 1087 CE1 TYR A 67 17.431 -3.568 27.984 1.00 0.00 C ATOM 1088 CE2 TYR A 67 19.576 -2.917 27.040 1.00 0.00 C ATOM 1089 CZ TYR A 67 18.808 -3.331 28.139 1.00 0.00 C ATOM 1090 OH TYR A 67 19.388 -3.435 29.368 1.00 0.00 O ATOM 0 H TYR A 67 16.216 -2.746 21.956 1.00 0.00 H new ATOM 0 HA TYR A 67 17.310 -4.836 23.480 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.668 -2.322 23.608 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.100 -2.195 24.380 1.00 0.00 H new ATOM 0 HD1 TYR A 67 15.765 -3.563 26.612 1.00 0.00 H new ATOM 0 HD2 TYR A 67 19.580 -2.497 24.924 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.835 -3.867 28.834 1.00 0.00 H new ATOM 0 HE2 TYR A 67 20.624 -2.690 27.169 1.00 0.00 H new ATOM 0 HH TYR A 67 20.346 -3.240 29.295 1.00 0.00 H new ATOM 1100 N SER A 68 14.152 -4.158 24.165 1.00 0.00 N ATOM 1101 CA SER A 68 12.966 -4.494 24.941 1.00 0.00 C ATOM 1102 C SER A 68 12.344 -5.804 24.467 1.00 0.00 C ATOM 1103 O SER A 68 11.323 -5.809 23.784 1.00 0.00 O ATOM 1104 CB SER A 68 11.956 -3.345 24.885 1.00 0.00 C ATOM 1105 OG SER A 68 12.543 -2.177 25.423 1.00 0.00 O ATOM 0 H SER A 68 14.002 -3.364 23.543 1.00 0.00 H new ATOM 0 HA SER A 68 13.265 -4.639 25.979 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.646 -3.168 23.855 1.00 0.00 H new ATOM 0 HB3 SER A 68 11.059 -3.607 25.447 1.00 0.00 H new ATOM 0 HG SER A 68 13.092 -1.741 24.738 1.00 0.00 H new ATOM 1111 N GLY A 69 12.961 -6.912 24.872 1.00 0.00 N ATOM 1112 CA GLY A 69 12.586 -8.258 24.475 1.00 0.00 C ATOM 1113 C GLY A 69 13.583 -8.824 23.468 1.00 0.00 C ATOM 1114 O GLY A 69 13.261 -9.773 22.755 1.00 0.00 O ATOM 0 H GLY A 69 13.760 -6.892 25.505 1.00 0.00 H new ATOM 0 HA2 GLY A 69 12.544 -8.902 25.353 1.00 0.00 H new ATOM 0 HA3 GLY A 69 11.587 -8.248 24.038 1.00 0.00 H new ATOM 1118 N VAL A 70 14.811 -8.288 23.446 1.00 0.00 N ATOM 1119 CA VAL A 70 15.899 -8.765 22.603 1.00 0.00 C ATOM 1120 C VAL A 70 16.026 -10.291 22.650 1.00 0.00 C ATOM 1121 O VAL A 70 16.314 -10.921 21.635 1.00 0.00 O ATOM 1122 CB VAL A 70 17.208 -8.062 23.011 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.633 -8.368 24.455 1.00 0.00 C ATOM 1124 CG2 VAL A 70 18.343 -8.451 22.054 1.00 0.00 C ATOM 0 H VAL A 70 15.074 -7.494 24.029 1.00 0.00 H new ATOM 0 HA VAL A 70 15.679 -8.513 21.566 1.00 0.00 H new ATOM 0 HB VAL A 70 17.012 -6.992 22.950 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.561 -7.843 24.680 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.854 -8.037 25.142 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.786 -9.441 24.570 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.261 -7.947 22.355 1.00 0.00 H new ATOM 0 HG22 VAL A 70 18.494 -9.530 22.088 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.081 -8.153 21.039 1.00 0.00 H new ATOM 1134 N SER A 71 15.820 -10.880 23.834 1.00 0.00 N ATOM 1135 CA SER A 71 15.843 -12.316 24.092 1.00 0.00 C ATOM 1136 C SER A 71 17.266 -12.880 24.031 1.00 0.00 C ATOM 1137 O SER A 71 17.739 -13.461 25.006 1.00 0.00 O ATOM 1138 CB SER A 71 14.853 -13.062 23.187 1.00 0.00 C ATOM 1139 OG SER A 71 13.562 -12.497 23.324 1.00 0.00 O ATOM 0 H SER A 71 15.624 -10.338 24.675 1.00 0.00 H new ATOM 0 HA SER A 71 15.503 -12.481 25.114 1.00 0.00 H new ATOM 0 HB2 SER A 71 15.178 -13.002 22.148 1.00 0.00 H new ATOM 0 HB3 SER A 71 14.828 -14.119 23.453 1.00 0.00 H new ATOM 0 HG SER A 71 13.568 -11.580 22.977 1.00 0.00 H new ATOM 1145 N GLU A 72 17.971 -12.684 22.915 1.00 0.00 N ATOM 1146 CA GLU A 72 19.370 -13.052 22.755 1.00 0.00 C ATOM 1147 C GLU A 72 20.263 -12.096 23.557 1.00 0.00 C ATOM 1148 O GLU A 72 20.999 -11.311 22.969 1.00 0.00 O ATOM 1149 CB GLU A 72 19.732 -13.040 21.262 1.00 0.00 C ATOM 1150 CG GLU A 72 18.874 -14.020 20.451 1.00 0.00 C ATOM 1151 CD GLU A 72 19.306 -14.058 18.988 1.00 0.00 C ATOM 1152 OE1 GLU A 72 19.299 -12.973 18.368 1.00 0.00 O ATOM 1153 OE2 GLU A 72 19.635 -15.170 18.519 1.00 0.00 O ATOM 0 H GLU A 72 17.571 -12.255 22.081 1.00 0.00 H new ATOM 0 HA GLU A 72 19.534 -14.058 23.141 1.00 0.00 H new ATOM 0 HB2 GLU A 72 19.602 -12.033 20.866 1.00 0.00 H new ATOM 0 HB3 GLU A 72 20.785 -13.296 21.143 1.00 0.00 H new ATOM 0 HG2 GLU A 72 18.953 -15.018 20.882 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.826 -13.728 20.515 1.00 0.00 H new ATOM 1160 N ASP A 73 20.172 -12.177 24.891 1.00 0.00 N ATOM 1161 CA ASP A 73 20.936 -11.464 25.917 1.00 0.00 C ATOM 1162 C ASP A 73 21.727 -10.249 25.410 1.00 0.00 C ATOM 1163 O ASP A 73 22.953 -10.222 25.484 1.00 0.00 O ATOM 1164 CB ASP A 73 21.835 -12.466 26.659 1.00 0.00 C ATOM 1165 CG ASP A 73 22.545 -11.845 27.863 1.00 0.00 C ATOM 1166 OD1 ASP A 73 21.925 -10.974 28.510 1.00 0.00 O ATOM 1167 OD2 ASP A 73 23.687 -12.276 28.130 1.00 0.00 O ATOM 0 H ASP A 73 19.493 -12.807 25.318 1.00 0.00 H new ATOM 0 HA ASP A 73 20.211 -11.028 26.604 1.00 0.00 H new ATOM 0 HB2 ASP A 73 21.232 -13.310 26.994 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.579 -12.861 25.968 1.00 0.00 H new ATOM 1172 N ASP A 74 21.011 -9.236 24.911 1.00 0.00 N ATOM 1173 CA ASP A 74 21.574 -7.965 24.462 1.00 0.00 C ATOM 1174 C ASP A 74 22.772 -8.153 23.523 1.00 0.00 C ATOM 1175 O ASP A 74 23.759 -7.428 23.637 1.00 0.00 O ATOM 1176 CB ASP A 74 21.909 -7.084 25.678 1.00 0.00 C ATOM 1177 CG ASP A 74 20.661 -6.743 26.484 1.00 0.00 C ATOM 1178 OD1 ASP A 74 19.890 -5.888 25.995 1.00 0.00 O ATOM 1179 OD2 ASP A 74 20.485 -7.359 27.557 1.00 0.00 O ATOM 0 H ASP A 74 19.997 -9.282 24.807 1.00 0.00 H new ATOM 0 HA ASP A 74 20.821 -7.449 23.866 1.00 0.00 H new ATOM 0 HB2 ASP A 74 22.625 -7.601 26.316 1.00 0.00 H new ATOM 0 HB3 ASP A 74 22.388 -6.165 25.341 1.00 0.00 H new ATOM 1184 N ASP A 75 22.672 -9.109 22.591 1.00 0.00 N ATOM 1185 CA ASP A 75 23.713 -9.533 21.658 1.00 0.00 C ATOM 1186 C ASP A 75 24.463 -8.359 21.021 1.00 0.00 C ATOM 1187 O ASP A 75 24.053 -7.833 19.990 1.00 0.00 O ATOM 1188 CB ASP A 75 23.101 -10.437 20.577 1.00 0.00 C ATOM 1189 CG ASP A 75 24.142 -10.892 19.557 1.00 0.00 C ATOM 1190 OD1 ASP A 75 25.270 -11.206 19.994 1.00 0.00 O ATOM 1191 OD2 ASP A 75 23.786 -10.934 18.359 1.00 0.00 O ATOM 0 H ASP A 75 21.808 -9.636 22.464 1.00 0.00 H new ATOM 0 HA ASP A 75 24.454 -10.091 22.231 1.00 0.00 H new ATOM 0 HB2 ASP A 75 22.649 -11.310 21.048 1.00 0.00 H new ATOM 0 HB3 ASP A 75 22.302 -9.901 20.065 1.00 0.00 H new ATOM 1196 N GLU A 76 25.573 -7.976 21.653 1.00 0.00 N ATOM 1197 CA GLU A 76 26.457 -6.894 21.236 1.00 0.00 C ATOM 1198 C GLU A 76 25.712 -5.559 21.106 1.00 0.00 C ATOM 1199 O GLU A 76 26.128 -4.687 20.344 1.00 0.00 O ATOM 1200 CB GLU A 76 27.207 -7.272 19.948 1.00 0.00 C ATOM 1201 CG GLU A 76 27.996 -8.580 20.104 1.00 0.00 C ATOM 1202 CD GLU A 76 28.826 -8.875 18.860 1.00 0.00 C ATOM 1203 OE1 GLU A 76 28.263 -9.493 17.931 1.00 0.00 O ATOM 1204 OE2 GLU A 76 30.008 -8.469 18.858 1.00 0.00 O ATOM 0 H GLU A 76 25.892 -8.434 22.507 1.00 0.00 H new ATOM 0 HA GLU A 76 27.201 -6.749 22.020 1.00 0.00 H new ATOM 0 HB2 GLU A 76 26.494 -7.374 19.130 1.00 0.00 H new ATOM 0 HB3 GLU A 76 27.890 -6.467 19.677 1.00 0.00 H new ATOM 0 HG2 GLU A 76 28.650 -8.512 20.973 1.00 0.00 H new ATOM 0 HG3 GLU A 76 27.307 -9.404 20.288 1.00 0.00 H new ATOM 1211 N ILE A 77 24.640 -5.372 21.878 1.00 0.00 N ATOM 1212 CA ILE A 77 23.959 -4.091 21.976 1.00 0.00 C ATOM 1213 C ILE A 77 24.778 -3.231 22.952 1.00 0.00 C ATOM 1214 O ILE A 77 25.109 -3.711 24.037 1.00 0.00 O ATOM 1215 CB ILE A 77 22.497 -4.307 22.419 1.00 0.00 C ATOM 1216 CG1 ILE A 77 21.754 -5.136 21.352 1.00 0.00 C ATOM 1217 CG2 ILE A 77 21.787 -2.966 22.648 1.00 0.00 C ATOM 1218 CD1 ILE A 77 20.250 -5.265 21.609 1.00 0.00 C ATOM 0 H ILE A 77 24.224 -6.107 22.450 1.00 0.00 H new ATOM 0 HA ILE A 77 23.899 -3.574 21.018 1.00 0.00 H new ATOM 0 HB ILE A 77 22.493 -4.850 23.364 1.00 0.00 H new ATOM 0 HG12 ILE A 77 21.909 -4.677 20.376 1.00 0.00 H new ATOM 0 HG13 ILE A 77 22.193 -6.133 21.309 1.00 0.00 H new ATOM 0 HG21 ILE A 77 20.758 -3.147 22.959 1.00 0.00 H new ATOM 0 HG22 ILE A 77 22.308 -2.406 23.425 1.00 0.00 H new ATOM 0 HG23 ILE A 77 21.790 -2.390 21.723 1.00 0.00 H new ATOM 0 HD11 ILE A 77 19.795 -5.861 20.818 1.00 0.00 H new ATOM 0 HD12 ILE A 77 20.086 -5.752 22.570 1.00 0.00 H new ATOM 0 HD13 ILE A 77 19.797 -4.274 21.622 1.00 0.00 H new ATOM 1230 N PRO A 78 25.152 -1.992 22.588 1.00 0.00 N ATOM 1231 CA PRO A 78 25.953 -1.126 23.443 1.00 0.00 C ATOM 1232 C PRO A 78 25.118 -0.611 24.618 1.00 0.00 C ATOM 1233 O PRO A 78 23.943 -0.944 24.751 1.00 0.00 O ATOM 1234 CB PRO A 78 26.406 0.016 22.523 1.00 0.00 C ATOM 1235 CG PRO A 78 25.257 0.131 21.521 1.00 0.00 C ATOM 1236 CD PRO A 78 24.841 -1.327 21.331 1.00 0.00 C ATOM 0 HA PRO A 78 26.803 -1.643 23.888 1.00 0.00 H new ATOM 0 HB2 PRO A 78 26.554 0.944 23.075 1.00 0.00 H new ATOM 0 HB3 PRO A 78 27.350 -0.215 22.029 1.00 0.00 H new ATOM 0 HG2 PRO A 78 24.440 0.740 21.908 1.00 0.00 H new ATOM 0 HG3 PRO A 78 25.578 0.587 20.585 1.00 0.00 H new ATOM 0 HD2 PRO A 78 23.779 -1.404 21.100 1.00 0.00 H new ATOM 0 HD3 PRO A 78 25.382 -1.784 20.502 1.00 0.00 H new ATOM 1244 N GLU A 79 25.708 0.237 25.463 1.00 0.00 N ATOM 1245 CA GLU A 79 24.972 0.966 26.485 1.00 0.00 C ATOM 1246 C GLU A 79 24.538 2.307 25.888 1.00 0.00 C ATOM 1247 O GLU A 79 25.384 3.137 25.562 1.00 0.00 O ATOM 1248 CB GLU A 79 25.813 1.124 27.762 1.00 0.00 C ATOM 1249 CG GLU A 79 27.256 1.611 27.547 1.00 0.00 C ATOM 1250 CD GLU A 79 27.948 1.856 28.883 1.00 0.00 C ATOM 1251 OE1 GLU A 79 27.497 2.782 29.593 1.00 0.00 O ATOM 1252 OE2 GLU A 79 28.902 1.103 29.179 1.00 0.00 O ATOM 0 H GLU A 79 26.709 0.434 25.454 1.00 0.00 H new ATOM 0 HA GLU A 79 24.082 0.413 26.787 1.00 0.00 H new ATOM 0 HB2 GLU A 79 25.306 1.825 28.426 1.00 0.00 H new ATOM 0 HB3 GLU A 79 25.845 0.164 28.277 1.00 0.00 H new ATOM 0 HG2 GLU A 79 27.813 0.870 26.974 1.00 0.00 H new ATOM 0 HG3 GLU A 79 27.251 2.530 26.961 1.00 0.00 H new ATOM 1259 N PHE A 80 23.233 2.533 25.714 1.00 0.00 N ATOM 1260 CA PHE A 80 22.768 3.862 25.344 1.00 0.00 C ATOM 1261 C PHE A 80 23.013 4.807 26.523 1.00 0.00 C ATOM 1262 O PHE A 80 22.729 4.446 27.666 1.00 0.00 O ATOM 1263 CB PHE A 80 21.293 3.842 24.938 1.00 0.00 C ATOM 1264 CG PHE A 80 20.783 5.194 24.480 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.965 5.595 23.144 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.202 6.085 25.402 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.551 6.871 22.729 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.787 7.360 24.985 1.00 0.00 C ATOM 1269 CZ PHE A 80 19.977 7.760 23.653 1.00 0.00 C ATOM 0 H PHE A 80 22.501 1.831 25.821 1.00 0.00 H new ATOM 0 HA PHE A 80 23.323 4.215 24.475 1.00 0.00 H new ATOM 0 HB2 PHE A 80 21.153 3.117 24.136 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.694 3.502 25.783 1.00 0.00 H new ATOM 0 HD1 PHE A 80 21.424 4.920 22.436 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.075 5.787 26.432 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.674 7.169 21.698 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.321 8.033 25.690 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.682 8.750 23.339 1.00 0.00 H new ATOM 1279 N GLU A 81 23.536 6.002 26.243 1.00 0.00 N ATOM 1280 CA GLU A 81 23.830 7.034 27.223 1.00 0.00 C ATOM 1281 C GLU A 81 23.413 8.380 26.647 1.00 0.00 C ATOM 1282 O GLU A 81 23.331 8.530 25.428 1.00 0.00 O ATOM 1283 CB GLU A 81 25.329 7.071 27.530 1.00 0.00 C ATOM 1284 CG GLU A 81 25.826 5.766 28.168 1.00 0.00 C ATOM 1285 CD GLU A 81 27.305 5.855 28.529 1.00 0.00 C ATOM 1286 OE1 GLU A 81 27.595 6.485 29.569 1.00 0.00 O ATOM 1287 OE2 GLU A 81 28.116 5.314 27.747 1.00 0.00 O ATOM 0 H GLU A 81 23.773 6.282 25.291 1.00 0.00 H new ATOM 0 HA GLU A 81 23.287 6.820 28.143 1.00 0.00 H new ATOM 0 HB2 GLU A 81 25.882 7.256 26.609 1.00 0.00 H new ATOM 0 HB3 GLU A 81 25.540 7.904 28.201 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.243 5.551 29.064 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.667 4.937 27.478 1.00 0.00 H new ATOM 1294 N ILE A 82 23.199 9.357 27.531 1.00 0.00 N ATOM 1295 CA ILE A 82 22.847 10.719 27.174 1.00 0.00 C ATOM 1296 C ILE A 82 23.940 11.637 27.728 1.00 0.00 C ATOM 1297 O ILE A 82 23.942 11.901 28.930 1.00 0.00 O ATOM 1298 CB ILE A 82 21.466 11.081 27.760 1.00 0.00 C ATOM 1299 CG1 ILE A 82 20.393 10.063 27.332 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.064 12.497 27.319 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.061 10.290 28.049 1.00 0.00 C ATOM 0 H ILE A 82 23.269 9.212 28.538 1.00 0.00 H new ATOM 0 HA ILE A 82 22.780 10.833 26.092 1.00 0.00 H new ATOM 0 HB ILE A 82 21.539 11.051 28.847 1.00 0.00 H new ATOM 0 HG12 ILE A 82 20.240 10.131 26.255 1.00 0.00 H new ATOM 0 HG13 ILE A 82 20.748 9.054 27.541 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.088 12.745 27.737 1.00 0.00 H new ATOM 0 HG22 ILE A 82 21.804 13.213 27.676 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.014 12.539 26.231 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.336 9.548 27.714 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.206 10.195 29.125 1.00 0.00 H new ATOM 0 HD13 ILE A 82 18.690 11.289 27.819 1.00 0.00 H new ATOM 1313 N PRO A 83 24.883 12.112 26.898 1.00 0.00 N ATOM 1314 CA PRO A 83 25.892 13.056 27.340 1.00 0.00 C ATOM 1315 C PRO A 83 25.271 14.299 27.993 1.00 0.00 C ATOM 1316 O PRO A 83 24.208 14.768 27.584 1.00 0.00 O ATOM 1317 CB PRO A 83 26.795 13.345 26.144 1.00 0.00 C ATOM 1318 CG PRO A 83 26.565 12.138 25.227 1.00 0.00 C ATOM 1319 CD PRO A 83 25.133 11.688 25.533 1.00 0.00 C ATOM 0 HA PRO A 83 26.504 12.637 28.138 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.525 14.280 25.653 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.840 13.431 26.441 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.679 12.410 24.178 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.282 11.343 25.430 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.422 12.142 24.843 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.030 10.608 25.431 1.00 0.00 H new ATOM 1327 N THR A 84 25.928 14.814 29.032 1.00 0.00 N ATOM 1328 CA THR A 84 25.432 15.874 29.900 1.00 0.00 C ATOM 1329 C THR A 84 24.860 17.035 29.086 1.00 0.00 C ATOM 1330 O THR A 84 23.667 17.337 29.149 1.00 0.00 O ATOM 1331 CB THR A 84 26.606 16.335 30.777 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.743 16.527 29.952 1.00 0.00 O ATOM 1333 CG2 THR A 84 26.942 15.280 31.837 1.00 0.00 C ATOM 0 H THR A 84 26.857 14.489 29.300 1.00 0.00 H new ATOM 0 HA THR A 84 24.617 15.504 30.522 1.00 0.00 H new ATOM 0 HB THR A 84 26.327 17.262 31.278 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.499 16.823 30.501 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.776 15.629 32.446 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.073 15.114 32.473 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.216 14.346 31.347 1.00 0.00 H new ATOM 1341 N GLU A 85 25.739 17.655 28.297 1.00 0.00 N ATOM 1342 CA GLU A 85 25.421 18.766 27.414 1.00 0.00 C ATOM 1343 C GLU A 85 24.256 18.428 26.476 1.00 0.00 C ATOM 1344 O GLU A 85 23.450 19.298 26.160 1.00 0.00 O ATOM 1345 CB GLU A 85 26.666 19.156 26.606 1.00 0.00 C ATOM 1346 CG GLU A 85 27.816 19.630 27.507 1.00 0.00 C ATOM 1347 CD GLU A 85 29.023 20.061 26.679 1.00 0.00 C ATOM 1348 OE1 GLU A 85 29.839 19.170 26.360 1.00 0.00 O ATOM 1349 OE2 GLU A 85 29.099 21.270 26.370 1.00 0.00 O ATOM 0 H GLU A 85 26.722 17.385 28.258 1.00 0.00 H new ATOM 0 HA GLU A 85 25.109 19.611 28.028 1.00 0.00 H new ATOM 0 HB2 GLU A 85 26.997 18.301 26.016 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.408 19.948 25.903 1.00 0.00 H new ATOM 0 HG2 GLU A 85 27.479 20.463 28.124 1.00 0.00 H new ATOM 0 HG3 GLU A 85 28.105 18.827 28.185 1.00 0.00 H new ATOM 1356 N MET A 86 24.167 17.174 26.021 1.00 0.00 N ATOM 1357 CA MET A 86 23.122 16.762 25.094 1.00 0.00 C ATOM 1358 C MET A 86 21.778 16.853 25.811 1.00 0.00 C ATOM 1359 O MET A 86 20.836 17.459 25.300 1.00 0.00 O ATOM 1360 CB MET A 86 23.371 15.339 24.564 1.00 0.00 C ATOM 1361 CG MET A 86 24.754 15.182 23.918 1.00 0.00 C ATOM 1362 SD MET A 86 24.911 15.741 22.201 1.00 0.00 S ATOM 1363 CE MET A 86 24.041 14.413 21.340 1.00 0.00 C ATOM 0 H MET A 86 24.811 16.428 26.284 1.00 0.00 H new ATOM 0 HA MET A 86 23.124 17.424 24.228 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.275 14.628 25.385 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.602 15.088 23.833 1.00 0.00 H new ATOM 0 HG2 MET A 86 25.477 15.729 24.523 1.00 0.00 H new ATOM 0 HG3 MET A 86 25.034 14.129 23.961 1.00 0.00 H new ATOM 0 HE1 MET A 86 24.110 14.571 20.264 1.00 0.00 H new ATOM 0 HE2 MET A 86 24.494 13.455 21.596 1.00 0.00 H new ATOM 0 HE3 MET A 86 22.993 14.410 21.640 1.00 0.00 H new ATOM 1373 N SER A 87 21.718 16.264 27.011 1.00 0.00 N ATOM 1374 CA SER A 87 20.517 16.189 27.834 1.00 0.00 C ATOM 1375 C SER A 87 19.764 17.527 27.873 1.00 0.00 C ATOM 1376 O SER A 87 18.542 17.570 27.719 1.00 0.00 O ATOM 1377 CB SER A 87 20.870 15.705 29.247 1.00 0.00 C ATOM 1378 OG SER A 87 19.749 15.015 29.764 1.00 0.00 O ATOM 0 H SER A 87 22.527 15.817 27.443 1.00 0.00 H new ATOM 0 HA SER A 87 19.844 15.463 27.378 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.741 15.050 29.219 1.00 0.00 H new ATOM 0 HB3 SER A 87 21.126 16.550 29.887 1.00 0.00 H new ATOM 0 HG SER A 87 18.956 15.233 29.231 1.00 0.00 H new ATOM 1384 N LEU A 88 20.522 18.617 28.045 1.00 0.00 N ATOM 1385 CA LEU A 88 20.018 19.984 28.120 1.00 0.00 C ATOM 1386 C LEU A 88 19.047 20.312 26.982 1.00 0.00 C ATOM 1387 O LEU A 88 18.012 20.928 27.222 1.00 0.00 O ATOM 1388 CB LEU A 88 21.181 20.989 28.103 1.00 0.00 C ATOM 1389 CG LEU A 88 22.247 20.766 29.190 1.00 0.00 C ATOM 1390 CD1 LEU A 88 23.322 21.850 29.060 1.00 0.00 C ATOM 1391 CD2 LEU A 88 21.651 20.807 30.603 1.00 0.00 C ATOM 0 H LEU A 88 21.536 18.564 28.138 1.00 0.00 H new ATOM 0 HA LEU A 88 19.472 20.065 29.060 1.00 0.00 H new ATOM 0 HB2 LEU A 88 21.664 20.947 27.127 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.775 21.994 28.214 1.00 0.00 H new ATOM 0 HG LEU A 88 22.675 19.774 29.044 1.00 0.00 H new ATOM 0 HD11 LEU A 88 24.083 21.701 29.826 1.00 0.00 H new ATOM 0 HD12 LEU A 88 23.783 21.789 28.074 1.00 0.00 H new ATOM 0 HD13 LEU A 88 22.866 22.832 29.187 1.00 0.00 H new ATOM 0 HD21 LEU A 88 22.441 20.645 31.336 1.00 0.00 H new ATOM 0 HD22 LEU A 88 21.190 21.780 30.775 1.00 0.00 H new ATOM 0 HD23 LEU A 88 20.897 20.026 30.703 1.00 0.00 H new ATOM 1403 N GLU A 89 19.382 19.935 25.745 1.00 0.00 N ATOM 1404 CA GLU A 89 18.523 20.197 24.595 1.00 0.00 C ATOM 1405 C GLU A 89 17.607 18.998 24.348 1.00 0.00 C ATOM 1406 O GLU A 89 16.438 19.160 23.990 1.00 0.00 O ATOM 1407 CB GLU A 89 19.377 20.527 23.367 1.00 0.00 C ATOM 1408 CG GLU A 89 18.477 20.974 22.203 1.00 0.00 C ATOM 1409 CD GLU A 89 19.276 21.316 20.947 1.00 0.00 C ATOM 1410 OE1 GLU A 89 20.292 22.028 21.090 1.00 0.00 O ATOM 1411 OE2 GLU A 89 18.859 20.855 19.861 1.00 0.00 O ATOM 0 H GLU A 89 20.247 19.445 25.517 1.00 0.00 H new ATOM 0 HA GLU A 89 17.891 21.062 24.797 1.00 0.00 H new ATOM 0 HB2 GLU A 89 20.089 21.316 23.611 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.958 19.653 23.073 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.765 20.181 21.973 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.897 21.844 22.509 1.00 0.00 H new ATOM 1418 N LEU A 90 18.141 17.789 24.534 1.00 0.00 N ATOM 1419 CA LEU A 90 17.412 16.555 24.309 1.00 0.00 C ATOM 1420 C LEU A 90 16.098 16.553 25.082 1.00 0.00 C ATOM 1421 O LEU A 90 15.107 16.037 24.572 1.00 0.00 O ATOM 1422 CB LEU A 90 18.297 15.347 24.638 1.00 0.00 C ATOM 1423 CG LEU A 90 17.682 14.029 24.138 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.767 13.111 23.569 1.00 0.00 C ATOM 1425 CD2 LEU A 90 16.955 13.305 25.276 1.00 0.00 C ATOM 0 H LEU A 90 19.101 17.646 24.848 1.00 0.00 H new ATOM 0 HA LEU A 90 17.150 16.481 23.254 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.279 15.483 24.186 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.448 15.291 25.716 1.00 0.00 H new ATOM 0 HG LEU A 90 16.966 14.272 23.352 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.313 12.184 23.220 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.263 13.608 22.735 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.498 12.887 24.346 1.00 0.00 H new ATOM 0 HD21 LEU A 90 16.527 12.375 24.901 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.661 13.083 26.076 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.158 13.941 25.662 1.00 0.00 H new ATOM 1437 N LEU A 91 16.058 17.171 26.269 1.00 0.00 N ATOM 1438 CA LEU A 91 14.819 17.261 27.033 1.00 0.00 C ATOM 1439 C LEU A 91 13.682 17.858 26.198 1.00 0.00 C ATOM 1440 O LEU A 91 12.540 17.415 26.313 1.00 0.00 O ATOM 1441 CB LEU A 91 15.030 17.987 28.376 1.00 0.00 C ATOM 1442 CG LEU A 91 15.204 19.514 28.298 1.00 0.00 C ATOM 1443 CD1 LEU A 91 13.866 20.253 28.452 1.00 0.00 C ATOM 1444 CD2 LEU A 91 16.120 19.982 29.435 1.00 0.00 C ATOM 0 H LEU A 91 16.864 17.611 26.713 1.00 0.00 H new ATOM 0 HA LEU A 91 14.509 16.247 27.284 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.178 17.771 29.021 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.911 17.565 28.860 1.00 0.00 H new ATOM 0 HG LEU A 91 15.628 19.740 27.320 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.035 21.328 28.391 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.187 19.946 27.656 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.425 20.009 29.419 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.244 21.064 29.381 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.675 19.715 30.394 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.093 19.500 29.340 1.00 0.00 H new ATOM 1456 N LEU A 92 13.988 18.844 25.345 1.00 0.00 N ATOM 1457 CA LEU A 92 13.004 19.472 24.478 1.00 0.00 C ATOM 1458 C LEU A 92 12.652 18.510 23.348 1.00 0.00 C ATOM 1459 O LEU A 92 11.493 18.132 23.194 1.00 0.00 O ATOM 1460 CB LEU A 92 13.536 20.800 23.915 1.00 0.00 C ATOM 1461 CG LEU A 92 13.921 21.832 24.987 1.00 0.00 C ATOM 1462 CD1 LEU A 92 14.670 22.994 24.325 1.00 0.00 C ATOM 1463 CD2 LEU A 92 12.688 22.383 25.713 1.00 0.00 C ATOM 0 H LEU A 92 14.929 19.224 25.243 1.00 0.00 H new ATOM 0 HA LEU A 92 12.108 19.697 25.056 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.409 20.595 23.295 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.778 21.235 23.264 1.00 0.00 H new ATOM 0 HG LEU A 92 14.554 21.333 25.721 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.945 23.728 25.082 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.571 22.617 23.841 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.027 23.464 23.580 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.002 23.109 26.463 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.028 22.867 24.993 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.157 21.565 26.200 1.00 0.00 H new ATOM 1475 N ALA A 93 13.654 18.104 22.561 1.00 0.00 N ATOM 1476 CA ALA A 93 13.453 17.245 21.396 1.00 0.00 C ATOM 1477 C ALA A 93 12.635 16.003 21.760 1.00 0.00 C ATOM 1478 O ALA A 93 11.676 15.652 21.072 1.00 0.00 O ATOM 1479 CB ALA A 93 14.808 16.864 20.794 1.00 0.00 C ATOM 0 H ALA A 93 14.628 18.364 22.717 1.00 0.00 H new ATOM 0 HA ALA A 93 12.883 17.796 20.648 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.653 16.224 19.926 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.338 17.767 20.489 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.399 16.330 21.538 1.00 0.00 H new ATOM 1485 N ALA A 94 12.999 15.367 22.877 1.00 0.00 N ATOM 1486 CA ALA A 94 12.339 14.191 23.417 1.00 0.00 C ATOM 1487 C ALA A 94 10.821 14.351 23.483 1.00 0.00 C ATOM 1488 O ALA A 94 10.116 13.361 23.309 1.00 0.00 O ATOM 1489 CB ALA A 94 12.905 13.862 24.801 1.00 0.00 C ATOM 0 H ALA A 94 13.789 15.673 23.444 1.00 0.00 H new ATOM 0 HA ALA A 94 12.540 13.364 22.736 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.404 12.979 25.198 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.974 13.667 24.720 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.740 14.705 25.472 1.00 0.00 H new ATOM 1495 N ASP A 95 10.303 15.564 23.724 1.00 0.00 N ATOM 1496 CA ASP A 95 8.865 15.820 23.775 1.00 0.00 C ATOM 1497 C ASP A 95 8.154 15.253 22.549 1.00 0.00 C ATOM 1498 O ASP A 95 7.067 14.696 22.665 1.00 0.00 O ATOM 1499 CB ASP A 95 8.602 17.326 23.875 1.00 0.00 C ATOM 1500 CG ASP A 95 7.108 17.620 23.958 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.531 17.305 25.021 1.00 0.00 O ATOM 1502 OD2 ASP A 95 6.574 18.146 22.958 1.00 0.00 O ATOM 0 H ASP A 95 10.874 16.393 23.889 1.00 0.00 H new ATOM 0 HA ASP A 95 8.469 15.321 24.659 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.104 17.728 24.755 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.027 17.831 23.007 1.00 0.00 H new ATOM 1507 N TYR A 96 8.777 15.374 21.376 1.00 0.00 N ATOM 1508 CA TYR A 96 8.163 14.931 20.133 1.00 0.00 C ATOM 1509 C TYR A 96 8.122 13.405 20.010 1.00 0.00 C ATOM 1510 O TYR A 96 7.417 12.892 19.140 1.00 0.00 O ATOM 1511 CB TYR A 96 8.856 15.611 18.953 1.00 0.00 C ATOM 1512 CG TYR A 96 8.560 17.098 18.901 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.426 17.555 18.205 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.316 18.002 19.673 1.00 0.00 C ATOM 1515 CE1 TYR A 96 7.071 18.913 18.251 1.00 0.00 C ATOM 1516 CE2 TYR A 96 8.938 19.355 19.745 1.00 0.00 C ATOM 1517 CZ TYR A 96 7.818 19.809 19.029 1.00 0.00 C ATOM 1518 OH TYR A 96 7.461 21.124 19.072 1.00 0.00 O ATOM 0 H TYR A 96 9.708 15.776 21.265 1.00 0.00 H new ATOM 0 HA TYR A 96 7.116 15.236 20.131 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.933 15.458 19.027 1.00 0.00 H new ATOM 0 HB3 TYR A 96 8.531 15.144 18.023 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.827 16.860 17.634 1.00 0.00 H new ATOM 0 HD2 TYR A 96 10.187 17.656 20.210 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.221 19.268 17.686 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.508 20.044 20.350 1.00 0.00 H new ATOM 0 HH TYR A 96 8.078 21.612 19.656 1.00 0.00 H new ATOM 1528 N LEU A 97 8.828 12.673 20.881 1.00 0.00 N ATOM 1529 CA LEU A 97 8.756 11.219 20.974 1.00 0.00 C ATOM 1530 C LEU A 97 7.923 10.788 22.188 1.00 0.00 C ATOM 1531 O LEU A 97 7.203 9.793 22.118 1.00 0.00 O ATOM 1532 CB LEU A 97 10.162 10.605 21.046 1.00 0.00 C ATOM 1533 CG LEU A 97 10.992 10.761 19.757 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.647 12.145 19.635 1.00 0.00 C ATOM 1535 CD2 LEU A 97 12.090 9.691 19.747 1.00 0.00 C ATOM 0 H LEU A 97 9.476 13.088 21.551 1.00 0.00 H new ATOM 0 HA LEU A 97 8.265 10.851 20.073 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.705 11.066 21.871 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.070 9.544 21.278 1.00 0.00 H new ATOM 0 HG LEU A 97 10.312 10.646 18.913 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.218 12.197 18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.874 12.914 19.628 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.314 12.308 20.482 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.686 9.790 18.840 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.732 9.820 20.618 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.634 8.701 19.776 1.00 0.00 H new ATOM 1547 N SER A 98 8.039 11.530 23.296 1.00 0.00 N ATOM 1548 CA SER A 98 7.293 11.340 24.530 1.00 0.00 C ATOM 1549 C SER A 98 7.392 9.895 25.018 1.00 0.00 C ATOM 1550 O SER A 98 6.376 9.239 25.248 1.00 0.00 O ATOM 1551 CB SER A 98 5.852 11.814 24.337 1.00 0.00 C ATOM 1552 OG SER A 98 5.099 11.628 25.518 1.00 0.00 O ATOM 0 H SER A 98 8.688 12.315 23.351 1.00 0.00 H new ATOM 0 HA SER A 98 7.733 11.949 25.320 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.846 12.868 24.059 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.391 11.265 23.516 1.00 0.00 H new ATOM 0 HG SER A 98 5.233 10.716 25.851 1.00 0.00 H new ATOM 1558 N ILE A 99 8.630 9.432 25.198 1.00 0.00 N ATOM 1559 CA ILE A 99 8.962 8.094 25.663 1.00 0.00 C ATOM 1560 C ILE A 99 9.953 8.224 26.830 1.00 0.00 C ATOM 1561 O ILE A 99 10.807 9.139 26.767 1.00 0.00 O ATOM 1562 CB ILE A 99 9.486 7.283 24.458 1.00 0.00 C ATOM 1563 CG1 ILE A 99 9.349 5.756 24.598 1.00 0.00 C ATOM 1564 CG2 ILE A 99 10.902 7.696 24.028 1.00 0.00 C ATOM 1565 CD1 ILE A 99 10.049 5.119 25.799 1.00 0.00 C ATOM 1566 OXT ILE A 99 9.842 7.435 27.793 1.00 0.00 O ATOM 0 H ILE A 99 9.455 10.003 25.016 1.00 0.00 H new ATOM 0 HA ILE A 99 8.101 7.549 26.051 1.00 0.00 H new ATOM 0 HB ILE A 99 8.810 7.554 23.647 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.288 5.511 24.651 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.738 5.293 23.691 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.215 7.091 23.177 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.904 8.749 23.745 1.00 0.00 H new ATOM 0 HG23 ILE A 99 11.593 7.542 24.857 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.881 4.042 25.789 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.119 5.319 25.745 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.647 5.541 26.720 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 11.815 5.475 28.538 1.00 0.00 N ATOM 1580 CA THR B 157 12.752 5.930 29.582 1.00 0.00 C ATOM 1581 C THR B 157 13.643 7.094 29.130 1.00 0.00 C ATOM 1582 O THR B 157 14.363 7.646 29.959 1.00 0.00 O ATOM 1583 CB THR B 157 13.603 4.766 30.115 1.00 0.00 C ATOM 1584 OG1 THR B 157 14.306 4.147 29.054 1.00 0.00 O ATOM 1585 CG2 THR B 157 12.735 3.712 30.811 1.00 0.00 C ATOM 0 HA THR B 157 12.133 6.310 30.395 1.00 0.00 H new ATOM 0 HB THR B 157 14.305 5.180 30.838 1.00 0.00 H new ATOM 0 HG1 THR B 157 13.850 4.333 28.207 1.00 0.00 H new ATOM 0 HG21 THR B 157 13.368 2.903 31.176 1.00 0.00 H new ATOM 0 HG22 THR B 157 12.210 4.169 31.650 1.00 0.00 H new ATOM 0 HG23 THR B 157 12.009 3.313 30.103 1.00 0.00 H new ATOM 1595 N LEU B 158 13.602 7.496 27.851 1.00 0.00 N ATOM 1596 CA LEU B 158 14.430 8.593 27.348 1.00 0.00 C ATOM 1597 C LEU B 158 14.223 9.850 28.195 1.00 0.00 C ATOM 1598 O LEU B 158 15.176 10.383 28.766 1.00 0.00 O ATOM 1599 CB LEU B 158 14.114 8.856 25.867 1.00 0.00 C ATOM 1600 CG LEU B 158 14.972 9.951 25.212 1.00 0.00 C ATOM 1601 CD1 LEU B 158 16.460 9.584 25.218 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.496 10.154 23.769 1.00 0.00 C ATOM 0 H LEU B 158 12.999 7.072 27.146 1.00 0.00 H new ATOM 0 HA LEU B 158 15.480 8.311 27.425 1.00 0.00 H new ATOM 0 HB2 LEU B 158 14.247 7.928 25.311 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.064 9.134 25.777 1.00 0.00 H new ATOM 0 HG LEU B 158 14.857 10.870 25.786 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.034 10.382 24.747 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.798 9.452 26.246 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.608 8.656 24.666 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.097 10.929 23.293 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.603 9.221 23.216 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.449 10.457 23.770 1.00 0.00 H new ATOM 1614 N LYS B 159 12.963 10.292 28.301 1.00 0.00 N ATOM 1615 CA LYS B 159 12.574 11.397 29.169 1.00 0.00 C ATOM 1616 C LYS B 159 13.123 11.208 30.582 1.00 0.00 C ATOM 1617 O LYS B 159 13.692 12.135 31.151 1.00 0.00 O ATOM 1618 CB LYS B 159 11.043 11.510 29.221 1.00 0.00 C ATOM 1619 CG LYS B 159 10.445 12.244 28.015 1.00 0.00 C ATOM 1620 CD LYS B 159 10.715 13.754 28.092 1.00 0.00 C ATOM 1621 CE LYS B 159 9.863 14.499 27.062 1.00 0.00 C ATOM 1622 NZ LYS B 159 10.161 15.944 27.052 1.00 0.00 N ATOM 0 H LYS B 159 12.185 9.887 27.781 1.00 0.00 H new ATOM 0 HA LYS B 159 12.995 12.314 28.756 1.00 0.00 H new ATOM 0 HB2 LYS B 159 10.614 10.510 29.277 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.755 12.032 30.134 1.00 0.00 H new ATOM 0 HG2 LYS B 159 10.870 11.843 27.095 1.00 0.00 H new ATOM 0 HG3 LYS B 159 9.370 12.066 27.974 1.00 0.00 H new ATOM 0 HD2 LYS B 159 10.490 14.120 29.094 1.00 0.00 H new ATOM 0 HD3 LYS B 159 11.772 13.951 27.911 1.00 0.00 H new ATOM 0 HE2 LYS B 159 10.044 14.083 26.071 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.807 14.346 27.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.486 16.433 26.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 10.079 16.322 28.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 11.128 16.097 26.701 1.00 0.00 H new ATOM 1636 N GLU B 160 12.935 10.017 31.155 1.00 0.00 N ATOM 1637 CA GLU B 160 13.335 9.729 32.524 1.00 0.00 C ATOM 1638 C GLU B 160 14.843 9.940 32.694 1.00 0.00 C ATOM 1639 O GLU B 160 15.268 10.737 33.526 1.00 0.00 O ATOM 1640 CB GLU B 160 12.888 8.308 32.897 1.00 0.00 C ATOM 1641 CG GLU B 160 13.066 8.024 34.394 1.00 0.00 C ATOM 1642 CD GLU B 160 12.589 6.622 34.764 1.00 0.00 C ATOM 1643 OE1 GLU B 160 12.911 5.689 33.996 1.00 0.00 O ATOM 1644 OE2 GLU B 160 11.905 6.511 35.804 1.00 0.00 O ATOM 0 H GLU B 160 12.500 9.228 30.678 1.00 0.00 H new ATOM 0 HA GLU B 160 12.845 10.419 33.211 1.00 0.00 H new ATOM 0 HB2 GLU B 160 11.841 8.174 32.625 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.463 7.584 32.320 1.00 0.00 H new ATOM 0 HG2 GLU B 160 14.117 8.133 34.663 1.00 0.00 H new ATOM 0 HG3 GLU B 160 12.510 8.762 34.973 1.00 0.00 H new ATOM 1651 N ARG B 161 15.655 9.244 31.896 1.00 0.00 N ATOM 1652 CA ARG B 161 17.106 9.348 31.978 1.00 0.00 C ATOM 1653 C ARG B 161 17.549 10.792 31.731 1.00 0.00 C ATOM 1654 O ARG B 161 18.339 11.350 32.494 1.00 0.00 O ATOM 1655 CB ARG B 161 17.766 8.387 30.983 1.00 0.00 C ATOM 1656 CG ARG B 161 17.502 6.922 31.359 1.00 0.00 C ATOM 1657 CD ARG B 161 18.242 5.969 30.414 1.00 0.00 C ATOM 1658 NE ARG B 161 19.698 6.065 30.587 1.00 0.00 N ATOM 1659 CZ ARG B 161 20.598 5.442 29.813 1.00 0.00 C ATOM 1660 NH1 ARG B 161 20.213 4.664 28.799 1.00 0.00 N ATOM 1661 NH2 ARG B 161 21.907 5.587 30.038 1.00 0.00 N ATOM 0 H ARG B 161 15.324 8.597 31.180 1.00 0.00 H new ATOM 0 HA ARG B 161 17.425 9.064 32.981 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.385 8.581 29.980 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.840 8.569 30.957 1.00 0.00 H new ATOM 0 HG2 ARG B 161 17.822 6.743 32.385 1.00 0.00 H new ATOM 0 HG3 ARG B 161 16.432 6.720 31.319 1.00 0.00 H new ATOM 0 HD2 ARG B 161 17.919 4.945 30.601 1.00 0.00 H new ATOM 0 HD3 ARG B 161 17.981 6.202 29.382 1.00 0.00 H new ATOM 0 HE ARG B 161 20.048 6.646 31.349 1.00 0.00 H new ATOM 0 HH11 ARG B 161 19.220 4.536 28.603 1.00 0.00 H new ATOM 0 HH12 ARG B 161 20.912 4.198 28.220 1.00 0.00 H new ATOM 0 HH21 ARG B 161 22.230 6.176 30.805 1.00 0.00 H new ATOM 0 HH22 ARG B 161 22.583 5.108 29.443 1.00 0.00 H new ATOM 1675 N CYS B 162 17.020 11.407 30.669 1.00 0.00 N ATOM 1676 CA CYS B 162 17.314 12.793 30.335 1.00 0.00 C ATOM 1677 C CYS B 162 17.067 13.707 31.541 1.00 0.00 C ATOM 1678 O CYS B 162 17.958 14.443 31.973 1.00 0.00 O ATOM 1679 CB CYS B 162 16.462 13.206 29.134 1.00 0.00 C ATOM 1680 SG CYS B 162 16.739 14.952 28.800 1.00 0.00 S ATOM 0 H CYS B 162 16.377 10.953 30.020 1.00 0.00 H new ATOM 0 HA CYS B 162 18.367 12.891 30.071 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.725 12.608 28.261 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.407 13.024 29.339 1.00 0.00 H new ATOM 0 HG CYS B 162 17.009 15.115 27.539 1.00 0.00 H new ATOM 1686 N LEU B 163 15.869 13.601 32.124 1.00 0.00 N ATOM 1687 CA LEU B 163 15.463 14.340 33.309 1.00 0.00 C ATOM 1688 C LEU B 163 16.412 14.067 34.475 1.00 0.00 C ATOM 1689 O LEU B 163 16.863 15.011 35.115 1.00 0.00 O ATOM 1690 CB LEU B 163 14.007 14.000 33.660 1.00 0.00 C ATOM 1691 CG LEU B 163 13.477 14.699 34.925 1.00 0.00 C ATOM 1692 CD1 LEU B 163 13.534 16.227 34.812 1.00 0.00 C ATOM 1693 CD2 LEU B 163 12.025 14.261 35.154 1.00 0.00 C ATOM 0 H LEU B 163 15.140 12.981 31.770 1.00 0.00 H new ATOM 0 HA LEU B 163 15.519 15.408 33.101 1.00 0.00 H new ATOM 0 HB2 LEU B 163 13.371 14.270 32.817 1.00 0.00 H new ATOM 0 HB3 LEU B 163 13.920 12.922 33.792 1.00 0.00 H new ATOM 0 HG LEU B 163 14.112 14.410 35.763 1.00 0.00 H new ATOM 0 HD11 LEU B 163 13.150 16.674 35.729 1.00 0.00 H new ATOM 0 HD12 LEU B 163 14.566 16.542 34.660 1.00 0.00 H new ATOM 0 HD13 LEU B 163 12.927 16.552 33.967 1.00 0.00 H new ATOM 0 HD21 LEU B 163 11.635 14.748 36.048 1.00 0.00 H new ATOM 0 HD22 LEU B 163 11.420 14.544 34.293 1.00 0.00 H new ATOM 0 HD23 LEU B 163 11.987 13.180 35.285 1.00 0.00 H new ATOM 1705 N GLN B 164 16.729 12.799 34.763 1.00 0.00 N ATOM 1706 CA GLN B 164 17.676 12.457 35.820 1.00 0.00 C ATOM 1707 C GLN B 164 19.007 13.182 35.599 1.00 0.00 C ATOM 1708 O GLN B 164 19.537 13.798 36.524 1.00 0.00 O ATOM 1709 CB GLN B 164 17.894 10.938 35.901 1.00 0.00 C ATOM 1710 CG GLN B 164 16.681 10.195 36.471 1.00 0.00 C ATOM 1711 CD GLN B 164 16.893 8.685 36.408 1.00 0.00 C ATOM 1712 OE1 GLN B 164 16.526 8.037 35.433 1.00 0.00 O ATOM 1713 NE2 GLN B 164 17.502 8.108 37.440 1.00 0.00 N ATOM 0 H GLN B 164 16.339 11.993 34.274 1.00 0.00 H new ATOM 0 HA GLN B 164 17.254 12.784 36.770 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.115 10.553 34.905 1.00 0.00 H new ATOM 0 HB3 GLN B 164 18.765 10.733 36.523 1.00 0.00 H new ATOM 0 HG2 GLN B 164 16.514 10.501 37.504 1.00 0.00 H new ATOM 0 HG3 GLN B 164 15.786 10.465 35.910 1.00 0.00 H new ATOM 0 HE21 GLN B 164 17.797 8.671 38.238 1.00 0.00 H new ATOM 0 HE22 GLN B 164 17.674 7.103 37.433 1.00 0.00 H new ATOM 1722 N VAL B 165 19.551 13.122 34.381 1.00 0.00 N ATOM 1723 CA VAL B 165 20.802 13.800 34.059 1.00 0.00 C ATOM 1724 C VAL B 165 20.663 15.314 34.285 1.00 0.00 C ATOM 1725 O VAL B 165 21.475 15.906 34.998 1.00 0.00 O ATOM 1726 CB VAL B 165 21.261 13.428 32.637 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.446 14.286 32.174 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.687 11.955 32.581 1.00 0.00 C ATOM 0 H VAL B 165 19.140 12.608 33.601 1.00 0.00 H new ATOM 0 HA VAL B 165 21.590 13.462 34.733 1.00 0.00 H new ATOM 0 HB VAL B 165 20.413 13.608 31.977 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.737 13.990 31.166 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.156 15.337 32.174 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.287 14.141 32.852 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.009 11.707 31.569 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.511 11.788 33.275 1.00 0.00 H new ATOM 0 HG23 VAL B 165 20.844 11.322 32.859 1.00 0.00 H new ATOM 1738 N VAL B 166 19.632 15.943 33.710 1.00 0.00 N ATOM 1739 CA VAL B 166 19.383 17.373 33.904 1.00 0.00 C ATOM 1740 C VAL B 166 19.344 17.705 35.400 1.00 0.00 C ATOM 1741 O VAL B 166 20.057 18.592 35.859 1.00 0.00 O ATOM 1742 CB VAL B 166 18.095 17.800 33.176 1.00 0.00 C ATOM 1743 CG1 VAL B 166 17.676 19.232 33.539 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.290 17.741 31.655 1.00 0.00 C ATOM 0 H VAL B 166 18.955 15.480 33.104 1.00 0.00 H new ATOM 0 HA VAL B 166 20.201 17.944 33.465 1.00 0.00 H new ATOM 0 HB VAL B 166 17.317 17.105 33.494 1.00 0.00 H new ATOM 0 HG11 VAL B 166 16.763 19.491 33.003 1.00 0.00 H new ATOM 0 HG12 VAL B 166 17.497 19.298 34.612 1.00 0.00 H new ATOM 0 HG13 VAL B 166 18.470 19.925 33.260 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.369 18.046 31.158 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.098 18.412 31.365 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.541 16.722 31.360 1.00 0.00 H new ATOM 1754 N ARG B 167 18.531 16.977 36.166 1.00 0.00 N ATOM 1755 CA ARG B 167 18.406 17.137 37.606 1.00 0.00 C ATOM 1756 C ARG B 167 19.779 17.037 38.275 1.00 0.00 C ATOM 1757 O ARG B 167 20.135 17.890 39.085 1.00 0.00 O ATOM 1758 CB ARG B 167 17.422 16.088 38.141 1.00 0.00 C ATOM 1759 CG ARG B 167 17.082 16.296 39.622 1.00 0.00 C ATOM 1760 CD ARG B 167 16.131 15.197 40.111 1.00 0.00 C ATOM 1761 NE ARG B 167 14.861 15.221 39.374 1.00 0.00 N ATOM 1762 CZ ARG B 167 13.937 14.250 39.397 1.00 0.00 C ATOM 1763 NH1 ARG B 167 14.105 13.171 40.169 1.00 0.00 N ATOM 1764 NH2 ARG B 167 12.840 14.371 38.643 1.00 0.00 N ATOM 0 H ARG B 167 17.930 16.244 35.789 1.00 0.00 H new ATOM 0 HA ARG B 167 18.013 18.126 37.841 1.00 0.00 H new ATOM 0 HB2 ARG B 167 16.505 16.123 37.553 1.00 0.00 H new ATOM 0 HB3 ARG B 167 17.848 15.094 38.007 1.00 0.00 H new ATOM 0 HG2 ARG B 167 17.996 16.286 40.216 1.00 0.00 H new ATOM 0 HG3 ARG B 167 16.621 17.274 39.762 1.00 0.00 H new ATOM 0 HD2 ARG B 167 16.605 14.223 39.990 1.00 0.00 H new ATOM 0 HD3 ARG B 167 15.938 15.328 41.176 1.00 0.00 H new ATOM 0 HE ARG B 167 14.667 16.041 38.799 1.00 0.00 H new ATOM 0 HH11 ARG B 167 14.941 13.082 40.746 1.00 0.00 H new ATOM 0 HH12 ARG B 167 13.397 12.437 40.180 1.00 0.00 H new ATOM 0 HH21 ARG B 167 12.712 15.196 38.057 1.00 0.00 H new ATOM 0 HH22 ARG B 167 12.131 13.638 38.653 1.00 0.00 H new ATOM 1778 N SER B 168 20.557 16.010 37.925 1.00 0.00 N ATOM 1779 CA SER B 168 21.896 15.814 38.465 1.00 0.00 C ATOM 1780 C SER B 168 22.800 17.011 38.163 1.00 0.00 C ATOM 1781 O SER B 168 23.574 17.426 39.021 1.00 0.00 O ATOM 1782 CB SER B 168 22.508 14.517 37.924 1.00 0.00 C ATOM 1783 OG SER B 168 21.674 13.414 38.224 1.00 0.00 O ATOM 0 H SER B 168 20.272 15.293 37.258 1.00 0.00 H new ATOM 0 HA SER B 168 21.812 15.731 39.549 1.00 0.00 H new ATOM 0 HB2 SER B 168 22.645 14.595 36.845 1.00 0.00 H new ATOM 0 HB3 SER B 168 23.495 14.364 38.360 1.00 0.00 H new ATOM 0 HG SER B 168 20.884 13.435 37.645 1.00 0.00 H new ATOM 1789 N LEU B 169 22.722 17.563 36.949 1.00 0.00 N ATOM 1790 CA LEU B 169 23.508 18.736 36.583 1.00 0.00 C ATOM 1791 C LEU B 169 23.055 19.969 37.373 1.00 0.00 C ATOM 1792 O LEU B 169 23.879 20.658 37.969 1.00 0.00 O ATOM 1793 CB LEU B 169 23.417 18.992 35.071 1.00 0.00 C ATOM 1794 CG LEU B 169 24.096 17.899 34.230 1.00 0.00 C ATOM 1795 CD1 LEU B 169 23.657 18.036 32.768 1.00 0.00 C ATOM 1796 CD2 LEU B 169 25.624 17.994 34.314 1.00 0.00 C ATOM 0 H LEU B 169 22.120 17.213 36.204 1.00 0.00 H new ATOM 0 HA LEU B 169 24.550 18.541 36.837 1.00 0.00 H new ATOM 0 HB2 LEU B 169 22.368 19.063 34.784 1.00 0.00 H new ATOM 0 HB3 LEU B 169 23.876 19.954 34.844 1.00 0.00 H new ATOM 0 HG LEU B 169 23.794 16.929 34.626 1.00 0.00 H new ATOM 0 HD11 LEU B 169 24.137 17.262 32.170 1.00 0.00 H new ATOM 0 HD12 LEU B 169 22.575 17.927 32.701 1.00 0.00 H new ATOM 0 HD13 LEU B 169 23.946 19.017 32.392 1.00 0.00 H new ATOM 0 HD21 LEU B 169 26.071 17.206 33.708 1.00 0.00 H new ATOM 0 HD22 LEU B 169 25.949 18.966 33.943 1.00 0.00 H new ATOM 0 HD23 LEU B 169 25.939 17.877 35.351 1.00 0.00 H new ATOM 1808 N VAL B 170 21.754 20.263 37.350 1.00 0.00 N ATOM 1809 CA VAL B 170 21.183 21.476 37.924 1.00 0.00 C ATOM 1810 C VAL B 170 21.306 21.477 39.451 1.00 0.00 C ATOM 1811 O VAL B 170 21.596 22.514 40.042 1.00 0.00 O ATOM 1812 CB VAL B 170 19.725 21.632 37.452 1.00 0.00 C ATOM 1813 CG1 VAL B 170 19.012 22.799 38.150 1.00 0.00 C ATOM 1814 CG2 VAL B 170 19.678 21.888 35.937 1.00 0.00 C ATOM 0 H VAL B 170 21.058 19.652 36.924 1.00 0.00 H new ATOM 0 HA VAL B 170 21.746 22.341 37.572 1.00 0.00 H new ATOM 0 HB VAL B 170 19.216 20.702 37.705 1.00 0.00 H new ATOM 0 HG11 VAL B 170 17.987 22.870 37.785 1.00 0.00 H new ATOM 0 HG12 VAL B 170 19.003 22.628 39.227 1.00 0.00 H new ATOM 0 HG13 VAL B 170 19.539 23.729 37.934 1.00 0.00 H new ATOM 0 HG21 VAL B 170 18.641 21.996 35.618 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.226 22.801 35.705 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.133 21.048 35.412 1.00 0.00 H new ATOM 1824 N LYS B 171 21.066 20.327 40.089 1.00 0.00 N ATOM 1825 CA LYS B 171 21.059 20.178 41.540 1.00 0.00 C ATOM 1826 C LYS B 171 20.026 21.121 42.173 1.00 0.00 C ATOM 1827 O LYS B 171 18.905 21.186 41.618 1.00 0.00 O ATOM 1828 CB LYS B 171 22.475 20.356 42.121 1.00 0.00 C ATOM 1829 CG LYS B 171 23.489 19.439 41.428 1.00 0.00 C ATOM 1830 CD LYS B 171 24.899 19.670 41.984 1.00 0.00 C ATOM 1831 CE LYS B 171 25.918 18.716 41.347 1.00 0.00 C ATOM 1832 NZ LYS B 171 25.924 18.812 39.875 1.00 0.00 N ATOM 1833 OXT LYS B 171 20.354 21.738 43.210 1.00 0.00 O ATOM 0 H LYS B 171 20.867 19.457 39.596 1.00 0.00 H new ATOM 0 HA LYS B 171 20.753 19.162 41.791 1.00 0.00 H new ATOM 0 HB2 LYS B 171 22.787 21.394 42.009 1.00 0.00 H new ATOM 0 HB3 LYS B 171 22.460 20.141 43.189 1.00 0.00 H new ATOM 0 HG2 LYS B 171 23.202 18.397 41.572 1.00 0.00 H new ATOM 0 HG3 LYS B 171 23.481 19.626 40.354 1.00 0.00 H new ATOM 0 HD2 LYS B 171 25.200 20.701 41.799 1.00 0.00 H new ATOM 0 HD3 LYS B 171 24.893 19.529 43.065 1.00 0.00 H new ATOM 0 HE2 LYS B 171 26.914 18.942 41.729 1.00 0.00 H new ATOM 0 HE3 LYS B 171 25.689 17.692 41.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 26.788 18.370 39.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 25.091 18.321 39.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 25.897 19.812 39.592 1.00 0.00 H new TER 1847 LYS B 171