USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1169 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 112 THR OG1 : rot -78:sc= 1.14 USER MOD Set 1.2: A 114 GLN : amide:sc= -0.0753 K(o=1.1,f=-0.21) USER MOD Set 2.1: A 104 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 106 SER OG : rot 111:sc= -0.31 USER MOD Set 3.1: A 37 CYS SG : rot 180:sc= -0.651 USER MOD Set 3.2: A 41 GLN : amide:sc= -0.556 X(o=-5.4,f=-5.5) USER MOD Set 3.3: A 43 LYS NZ :NH3+ -122:sc= -4.14! (180deg=-0.0952) USER MOD Single : A 1 GLY N :NH3+ 140:sc= 0.0341 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 33:sc= 1.24 USER MOD Single : A 10 LYS NZ :NH3+ 143:sc= -0.845 (180deg=-2.68!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 49:sc= 0.376 USER MOD Single : A 26 MET CE :methyl -175:sc= 0 (180deg=-0.00842) USER MOD Single : A 27 HIS : no HE2:sc= -3.52! C(o=-3.5!,f=-4.5!) USER MOD Single : A 28 LYS NZ :NH3+ -137:sc= -0.309 (180deg=-1.89) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.853 USER MOD Single : A 35 LYS NZ :NH3+ 145:sc= -0.827 (180deg=-5.36!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -6.58! C(o=-6.6!,f=-14!) USER MOD Single : A 46 MET CE :methyl -111:sc= -0.246 (180deg=-0.318) USER MOD Single : A 48 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.834 X(o=-0.83,f=-0.92) USER MOD Single : A 51 ASN : amide:sc= -1.4! C(o=-1.4!,f=-8.6!) USER MOD Single : A 53 GLN : amide:sc= -0.0545 K(o=-0.054,f=-0.61) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.375 USER MOD Single : A 58 GLN : amide:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -1.9! C(o=-1.9!,f=-1.8!) USER MOD Single : A 66 SER OG : rot 173:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0.269 K(o=0.27,f=-6!) USER MOD Single : A 71 LYS NZ :NH3+ -167:sc= -0.0434 (180deg=-0.215) USER MOD Single : A 72 ASN : amide:sc= -2.68 X(o=-2.7,f=-2.2) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 82 GLN : amide:sc= -2.89 X(o=-2.9,f=-2.5) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HE2:sc= -3 K(o=-3,f=-5.3!) USER MOD Single : A 87 SER OG : rot -62:sc= 1.28 USER MOD Single : A 91 GLN : amide:sc= -0.0657 K(o=-0.066,f=-0.79) USER MOD Single : A 93 TYR OH : rot 7:sc= 0.172 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 TYR OH : rot -105:sc= -2.63! USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -0.0878 X(o=-0.088,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 145:sc= 0.182 USER MOD Single : A 130 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.8!) USER MOD Single : A 132 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 138 HIS : no HD1:sc= -0.59 K(o=-0.59,f=-0.056) USER MOD Single : A 140 GLN : amide:sc= -0.156 K(o=-0.16,f=-2.9!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00542 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -100:sc= 0.103 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0843 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 29.434 38.059 -40.056 1.00 0.00 N ATOM 2 CA GLY A 1 28.147 37.464 -40.363 1.00 0.00 C ATOM 3 C GLY A 1 27.707 36.460 -39.315 1.00 0.00 C ATOM 4 O GLY A 1 28.539 35.825 -38.667 1.00 0.00 O ATOM 0 H1 GLY A 1 29.991 38.152 -40.930 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.290 38.999 -39.635 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.945 37.453 -39.383 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.397 38.251 -40.445 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.200 36.971 -41.334 1.00 0.00 H new ATOM 8 N SER A 2 26.396 36.318 -39.147 1.00 0.00 N ATOM 9 CA SER A 2 25.848 35.389 -38.166 1.00 0.00 C ATOM 10 C SER A 2 24.475 34.886 -38.603 1.00 0.00 C ATOM 11 O SER A 2 23.810 35.506 -39.432 1.00 0.00 O ATOM 12 CB SER A 2 25.745 36.062 -36.796 1.00 0.00 C ATOM 13 OG SER A 2 25.020 37.277 -36.878 1.00 0.00 O ATOM 0 H SER A 2 25.694 36.834 -39.677 1.00 0.00 H new ATOM 0 HA SER A 2 26.523 34.536 -38.093 1.00 0.00 H new ATOM 0 HB2 SER A 2 25.255 35.389 -36.093 1.00 0.00 H new ATOM 0 HB3 SER A 2 26.744 36.257 -36.407 1.00 0.00 H new ATOM 0 HG SER A 2 24.967 37.687 -35.989 1.00 0.00 H new ATOM 19 N SER A 3 24.058 33.757 -38.038 1.00 0.00 N ATOM 20 CA SER A 3 22.767 33.168 -38.371 1.00 0.00 C ATOM 21 C SER A 3 22.404 32.062 -37.384 1.00 0.00 C ATOM 22 O SER A 3 23.216 31.671 -36.547 1.00 0.00 O ATOM 23 CB SER A 3 22.789 32.608 -39.795 1.00 0.00 C ATOM 24 OG SER A 3 23.599 31.448 -39.874 1.00 0.00 O ATOM 0 H SER A 3 24.596 33.233 -37.348 1.00 0.00 H new ATOM 0 HA SER A 3 22.012 33.951 -38.308 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.774 32.369 -40.111 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.166 33.366 -40.482 1.00 0.00 H new ATOM 0 HG SER A 3 23.595 31.108 -40.793 1.00 0.00 H new ATOM 30 N GLY A 4 21.176 31.563 -37.490 1.00 0.00 N ATOM 31 CA GLY A 4 20.726 30.507 -36.601 1.00 0.00 C ATOM 32 C GLY A 4 19.349 29.990 -36.967 1.00 0.00 C ATOM 33 O GLY A 4 18.650 30.589 -37.784 1.00 0.00 O ATOM 0 H GLY A 4 20.485 31.871 -38.175 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.439 29.683 -36.629 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.710 30.880 -35.577 1.00 0.00 H new ATOM 37 N SER A 5 18.959 28.872 -36.362 1.00 0.00 N ATOM 38 CA SER A 5 17.658 28.270 -36.634 1.00 0.00 C ATOM 39 C SER A 5 17.324 27.207 -35.592 1.00 0.00 C ATOM 40 O SER A 5 18.167 26.836 -34.775 1.00 0.00 O ATOM 41 CB SER A 5 17.641 27.653 -38.033 1.00 0.00 C ATOM 42 OG SER A 5 18.464 26.501 -38.093 1.00 0.00 O ATOM 0 H SER A 5 19.524 28.365 -35.681 1.00 0.00 H new ATOM 0 HA SER A 5 16.903 29.055 -36.582 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.619 27.388 -38.305 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.984 28.387 -38.762 1.00 0.00 H new ATOM 0 HG SER A 5 18.434 26.125 -38.997 1.00 0.00 H new ATOM 48 N SER A 6 16.087 26.721 -35.628 1.00 0.00 N ATOM 49 CA SER A 6 15.639 25.703 -34.685 1.00 0.00 C ATOM 50 C SER A 6 14.303 25.109 -35.121 1.00 0.00 C ATOM 51 O SER A 6 13.526 25.752 -35.827 1.00 0.00 O ATOM 52 CB SER A 6 15.512 26.298 -33.281 1.00 0.00 C ATOM 53 OG SER A 6 16.749 26.248 -32.592 1.00 0.00 O ATOM 0 H SER A 6 15.378 27.016 -36.299 1.00 0.00 H new ATOM 0 HA SER A 6 16.383 24.906 -34.668 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.172 27.331 -33.350 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.756 25.751 -32.718 1.00 0.00 H new ATOM 0 HG SER A 6 17.484 26.361 -33.230 1.00 0.00 H new ATOM 59 N GLY A 7 14.042 23.877 -34.695 1.00 0.00 N ATOM 60 CA GLY A 7 12.800 23.217 -35.050 1.00 0.00 C ATOM 61 C GLY A 7 12.955 21.714 -35.168 1.00 0.00 C ATOM 62 O GLY A 7 13.219 21.193 -36.252 1.00 0.00 O ATOM 0 H GLY A 7 14.669 23.324 -34.110 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.044 23.443 -34.298 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.437 23.617 -35.997 1.00 0.00 H new ATOM 66 N ILE A 8 12.794 21.014 -34.050 1.00 0.00 N ATOM 67 CA ILE A 8 12.919 19.562 -34.033 1.00 0.00 C ATOM 68 C ILE A 8 11.743 18.918 -33.307 1.00 0.00 C ATOM 69 O ILE A 8 11.315 19.391 -32.254 1.00 0.00 O ATOM 70 CB ILE A 8 14.230 19.118 -33.358 1.00 0.00 C ATOM 71 CG1 ILE A 8 14.329 19.707 -31.949 1.00 0.00 C ATOM 72 CG2 ILE A 8 15.427 19.537 -34.198 1.00 0.00 C ATOM 73 CD1 ILE A 8 15.305 18.975 -31.055 1.00 0.00 C ATOM 0 H ILE A 8 12.577 21.429 -33.144 1.00 0.00 H new ATOM 0 HA ILE A 8 12.926 19.233 -35.072 1.00 0.00 H new ATOM 0 HB ILE A 8 14.230 18.031 -33.278 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.629 20.752 -32.021 1.00 0.00 H new ATOM 0 HG13 ILE A 8 13.342 19.690 -31.487 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.346 19.216 -33.708 1.00 0.00 H new ATOM 0 HG22 ILE A 8 15.360 19.074 -35.183 1.00 0.00 H new ATOM 0 HG23 ILE A 8 15.434 20.622 -34.307 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.323 19.447 -30.073 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.995 17.935 -30.952 1.00 0.00 H new ATOM 0 HD13 ILE A 8 16.301 19.014 -31.495 1.00 0.00 H new ATOM 85 N ASP A 9 11.226 17.834 -33.876 1.00 0.00 N ATOM 86 CA ASP A 9 10.100 17.122 -33.282 1.00 0.00 C ATOM 87 C ASP A 9 10.059 15.675 -33.761 1.00 0.00 C ATOM 88 O ASP A 9 10.434 15.374 -34.895 1.00 0.00 O ATOM 89 CB ASP A 9 8.786 17.824 -33.626 1.00 0.00 C ATOM 90 CG ASP A 9 8.458 18.945 -32.660 1.00 0.00 C ATOM 91 OD1 ASP A 9 8.171 18.648 -31.481 1.00 0.00 O ATOM 92 OD2 ASP A 9 8.489 20.120 -33.082 1.00 0.00 O ATOM 0 H ASP A 9 11.569 17.429 -34.747 1.00 0.00 H new ATOM 0 HA ASP A 9 10.231 17.124 -32.200 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.846 18.226 -34.637 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.976 17.095 -33.620 1.00 0.00 H new ATOM 97 N LYS A 10 9.602 14.781 -32.891 1.00 0.00 N ATOM 98 CA LYS A 10 9.512 13.364 -33.224 1.00 0.00 C ATOM 99 C LYS A 10 8.486 12.662 -32.340 1.00 0.00 C ATOM 100 O LYS A 10 8.182 13.121 -31.238 1.00 0.00 O ATOM 101 CB LYS A 10 10.879 12.694 -33.068 1.00 0.00 C ATOM 102 CG LYS A 10 11.716 12.720 -34.335 1.00 0.00 C ATOM 103 CD LYS A 10 13.018 11.956 -34.158 1.00 0.00 C ATOM 104 CE LYS A 10 14.101 12.834 -33.550 1.00 0.00 C ATOM 105 NZ LYS A 10 13.845 13.111 -32.109 1.00 0.00 N ATOM 0 H LYS A 10 9.288 15.013 -31.949 1.00 0.00 H new ATOM 0 HA LYS A 10 9.190 13.280 -34.262 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.429 13.191 -32.269 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.734 11.659 -32.759 1.00 0.00 H new ATOM 0 HG2 LYS A 10 11.147 12.286 -35.157 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.933 13.753 -34.608 1.00 0.00 H new ATOM 0 HD2 LYS A 10 12.849 11.090 -33.518 1.00 0.00 H new ATOM 0 HD3 LYS A 10 13.354 11.578 -35.124 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.069 12.345 -33.660 1.00 0.00 H new ATOM 0 HE3 LYS A 10 14.155 13.775 -34.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.747 13.123 -31.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 13.378 14.035 -32.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.231 12.369 -31.717 1.00 0.00 H new ATOM 119 N LYS A 11 7.957 11.545 -32.828 1.00 0.00 N ATOM 120 CA LYS A 11 6.967 10.777 -32.082 1.00 0.00 C ATOM 121 C LYS A 11 7.383 9.314 -31.974 1.00 0.00 C ATOM 122 O LYS A 11 7.642 8.656 -32.983 1.00 0.00 O ATOM 123 CB LYS A 11 5.597 10.882 -32.755 1.00 0.00 C ATOM 124 CG LYS A 11 5.095 12.308 -32.895 1.00 0.00 C ATOM 125 CD LYS A 11 5.593 12.951 -34.178 1.00 0.00 C ATOM 126 CE LYS A 11 4.872 14.260 -34.462 1.00 0.00 C ATOM 127 NZ LYS A 11 5.439 15.388 -33.672 1.00 0.00 N ATOM 0 H LYS A 11 8.198 11.151 -33.738 1.00 0.00 H new ATOM 0 HA LYS A 11 6.903 11.193 -31.076 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.652 10.426 -33.744 1.00 0.00 H new ATOM 0 HB3 LYS A 11 4.873 10.306 -32.178 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.005 12.314 -32.883 1.00 0.00 H new ATOM 0 HG3 LYS A 11 5.426 12.897 -32.040 1.00 0.00 H new ATOM 0 HD2 LYS A 11 6.665 13.134 -34.102 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.445 12.265 -35.012 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.942 14.490 -35.525 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.813 14.149 -34.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 4.921 16.262 -33.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.349 15.180 -32.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.443 15.510 -33.913 1.00 0.00 H new ATOM 141 N LEU A 12 7.443 8.809 -30.747 1.00 0.00 N ATOM 142 CA LEU A 12 7.825 7.422 -30.508 1.00 0.00 C ATOM 143 C LEU A 12 7.174 6.889 -29.236 1.00 0.00 C ATOM 144 O LEU A 12 7.344 7.452 -28.154 1.00 0.00 O ATOM 145 CB LEU A 12 9.347 7.302 -30.403 1.00 0.00 C ATOM 146 CG LEU A 12 10.127 7.501 -31.703 1.00 0.00 C ATOM 147 CD1 LEU A 12 11.611 7.662 -31.416 1.00 0.00 C ATOM 148 CD2 LEU A 12 9.888 6.336 -32.652 1.00 0.00 C ATOM 0 H LEU A 12 7.232 9.340 -29.902 1.00 0.00 H new ATOM 0 HA LEU A 12 7.476 6.825 -31.351 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.700 8.033 -29.676 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.587 6.316 -30.006 1.00 0.00 H new ATOM 0 HG LEU A 12 9.770 8.413 -32.182 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.150 7.803 -32.353 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.766 8.530 -30.775 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.983 6.769 -30.914 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.451 6.495 -33.572 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.216 5.410 -32.181 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.825 6.268 -32.884 1.00 0.00 H new ATOM 160 N THR A 13 6.427 5.797 -29.372 1.00 0.00 N ATOM 161 CA THR A 13 5.751 5.186 -28.235 1.00 0.00 C ATOM 162 C THR A 13 5.914 3.671 -28.247 1.00 0.00 C ATOM 163 O THR A 13 5.410 2.988 -29.139 1.00 0.00 O ATOM 164 CB THR A 13 4.249 5.530 -28.224 1.00 0.00 C ATOM 165 OG1 THR A 13 4.071 6.950 -28.257 1.00 0.00 O ATOM 166 CG2 THR A 13 3.572 4.957 -26.988 1.00 0.00 C ATOM 0 H THR A 13 6.275 5.318 -30.260 1.00 0.00 H new ATOM 0 HA THR A 13 6.216 5.591 -27.336 1.00 0.00 H new ATOM 0 HB THR A 13 3.791 5.087 -29.108 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.114 7.160 -28.251 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.512 5.213 -27.002 1.00 0.00 H new ATOM 0 HG22 THR A 13 3.684 3.873 -26.982 1.00 0.00 H new ATOM 0 HG23 THR A 13 4.034 5.375 -26.093 1.00 0.00 H new ATOM 174 N THR A 14 6.622 3.149 -27.250 1.00 0.00 N ATOM 175 CA THR A 14 6.852 1.713 -27.146 1.00 0.00 C ATOM 176 C THR A 14 6.530 1.205 -25.745 1.00 0.00 C ATOM 177 O THR A 14 7.306 1.400 -24.809 1.00 0.00 O ATOM 178 CB THR A 14 8.310 1.352 -27.488 1.00 0.00 C ATOM 179 OG1 THR A 14 9.208 2.176 -26.738 1.00 0.00 O ATOM 180 CG2 THR A 14 8.575 1.526 -28.976 1.00 0.00 C ATOM 0 H THR A 14 7.046 3.699 -26.503 1.00 0.00 H new ATOM 0 HA THR A 14 6.188 1.233 -27.865 1.00 0.00 H new ATOM 0 HB THR A 14 8.474 0.307 -27.226 1.00 0.00 H new ATOM 0 HG1 THR A 14 8.942 2.175 -25.795 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.611 1.265 -29.194 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.910 0.874 -29.543 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.395 2.563 -29.259 1.00 0.00 H new ATOM 188 N LEU A 15 5.382 0.551 -25.608 1.00 0.00 N ATOM 189 CA LEU A 15 4.957 0.013 -24.320 1.00 0.00 C ATOM 190 C LEU A 15 4.629 -1.472 -24.432 1.00 0.00 C ATOM 191 O LEU A 15 4.359 -1.978 -25.520 1.00 0.00 O ATOM 192 CB LEU A 15 3.738 0.779 -23.802 1.00 0.00 C ATOM 193 CG LEU A 15 4.032 2.007 -22.941 1.00 0.00 C ATOM 194 CD1 LEU A 15 4.469 3.176 -23.810 1.00 0.00 C ATOM 195 CD2 LEU A 15 2.812 2.383 -22.113 1.00 0.00 C ATOM 0 H LEU A 15 4.729 0.380 -26.373 1.00 0.00 H new ATOM 0 HA LEU A 15 5.780 0.132 -23.615 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.142 1.095 -24.658 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.122 0.092 -23.221 1.00 0.00 H new ATOM 0 HG LEU A 15 4.847 1.762 -22.260 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.674 4.041 -23.180 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.371 2.905 -24.358 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.675 3.421 -24.516 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.040 3.259 -21.506 1.00 0.00 H new ATOM 0 HD22 LEU A 15 1.977 2.608 -22.777 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.544 1.551 -21.462 1.00 0.00 H new ATOM 207 N ALA A 16 4.653 -2.165 -23.298 1.00 0.00 N ATOM 208 CA ALA A 16 4.355 -3.591 -23.268 1.00 0.00 C ATOM 209 C ALA A 16 3.097 -3.872 -22.452 1.00 0.00 C ATOM 210 O ALA A 16 2.755 -3.117 -21.542 1.00 0.00 O ATOM 211 CB ALA A 16 5.536 -4.366 -22.703 1.00 0.00 C ATOM 0 H ALA A 16 4.876 -1.761 -22.388 1.00 0.00 H new ATOM 0 HA ALA A 16 4.175 -3.920 -24.291 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.299 -5.430 -22.687 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.413 -4.199 -23.328 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.743 -4.025 -21.689 1.00 0.00 H new ATOM 217 N ASP A 17 2.413 -4.961 -22.785 1.00 0.00 N ATOM 218 CA ASP A 17 1.193 -5.342 -22.082 1.00 0.00 C ATOM 219 C ASP A 17 1.493 -6.353 -20.980 1.00 0.00 C ATOM 220 O ASP A 17 1.166 -6.131 -19.814 1.00 0.00 O ATOM 221 CB ASP A 17 0.175 -5.925 -23.064 1.00 0.00 C ATOM 222 CG ASP A 17 0.697 -7.159 -23.773 1.00 0.00 C ATOM 223 OD1 ASP A 17 1.705 -7.043 -24.501 1.00 0.00 O ATOM 224 OD2 ASP A 17 0.096 -8.241 -23.602 1.00 0.00 O ATOM 0 H ASP A 17 2.682 -5.595 -23.537 1.00 0.00 H new ATOM 0 HA ASP A 17 0.773 -4.447 -21.623 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.740 -6.177 -22.528 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.087 -5.168 -23.803 1.00 0.00 H new ATOM 229 N LEU A 18 2.116 -7.464 -21.358 1.00 0.00 N ATOM 230 CA LEU A 18 2.460 -8.511 -20.402 1.00 0.00 C ATOM 231 C LEU A 18 3.900 -8.359 -19.922 1.00 0.00 C ATOM 232 O LEU A 18 4.181 -8.460 -18.727 1.00 0.00 O ATOM 233 CB LEU A 18 2.263 -9.890 -21.033 1.00 0.00 C ATOM 234 CG LEU A 18 3.187 -10.230 -22.204 1.00 0.00 C ATOM 235 CD1 LEU A 18 4.465 -10.883 -21.703 1.00 0.00 C ATOM 236 CD2 LEU A 18 2.476 -11.137 -23.198 1.00 0.00 C ATOM 0 H LEU A 18 2.393 -7.663 -22.319 1.00 0.00 H new ATOM 0 HA LEU A 18 1.798 -8.415 -19.541 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.398 -10.645 -20.258 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.231 -9.967 -21.376 1.00 0.00 H new ATOM 0 HG LEU A 18 3.453 -9.304 -22.713 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.110 -11.118 -22.550 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.983 -10.199 -21.031 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.219 -11.801 -21.169 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.148 -11.369 -24.024 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.180 -12.061 -22.701 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.590 -10.632 -23.582 1.00 0.00 H new ATOM 248 N PHE A 19 4.808 -8.113 -20.860 1.00 0.00 N ATOM 249 CA PHE A 19 6.219 -7.945 -20.533 1.00 0.00 C ATOM 250 C PHE A 19 6.393 -7.011 -19.340 1.00 0.00 C ATOM 251 O PHE A 19 7.184 -7.283 -18.436 1.00 0.00 O ATOM 252 CB PHE A 19 6.982 -7.397 -21.741 1.00 0.00 C ATOM 253 CG PHE A 19 7.214 -8.417 -22.818 1.00 0.00 C ATOM 254 CD1 PHE A 19 6.184 -8.799 -23.663 1.00 0.00 C ATOM 255 CD2 PHE A 19 8.462 -8.995 -22.985 1.00 0.00 C ATOM 256 CE1 PHE A 19 6.395 -9.738 -24.654 1.00 0.00 C ATOM 257 CE2 PHE A 19 8.679 -9.935 -23.975 1.00 0.00 C ATOM 258 CZ PHE A 19 7.645 -10.306 -24.811 1.00 0.00 C ATOM 0 H PHE A 19 4.592 -8.025 -21.853 1.00 0.00 H new ATOM 0 HA PHE A 19 6.624 -8.922 -20.269 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.427 -6.558 -22.160 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.944 -7.008 -21.407 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.205 -8.358 -23.545 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.275 -8.708 -22.334 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.584 -10.028 -25.305 1.00 0.00 H new ATOM 0 HE2 PHE A 19 9.656 -10.379 -24.094 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.813 -11.039 -25.586 1.00 0.00 H new ATOM 268 N ARG A 20 5.650 -5.909 -19.344 1.00 0.00 N ATOM 269 CA ARG A 20 5.723 -4.934 -18.264 1.00 0.00 C ATOM 270 C ARG A 20 5.369 -5.577 -16.926 1.00 0.00 C ATOM 271 O ARG A 20 4.680 -6.595 -16.862 1.00 0.00 O ATOM 272 CB ARG A 20 4.782 -3.760 -18.543 1.00 0.00 C ATOM 273 CG ARG A 20 5.327 -2.771 -19.559 1.00 0.00 C ATOM 274 CD ARG A 20 6.442 -1.922 -18.967 1.00 0.00 C ATOM 275 NE ARG A 20 7.720 -2.629 -18.953 1.00 0.00 N ATOM 276 CZ ARG A 20 8.813 -2.159 -18.363 1.00 0.00 C ATOM 277 NH1 ARG A 20 8.785 -0.988 -17.743 1.00 0.00 N ATOM 278 NH2 ARG A 20 9.939 -2.862 -18.393 1.00 0.00 N ATOM 0 H ARG A 20 4.990 -5.670 -20.084 1.00 0.00 H new ATOM 0 HA ARG A 20 6.747 -4.565 -18.210 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.828 -4.147 -18.901 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.583 -3.235 -17.609 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.702 -3.310 -20.429 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.522 -2.124 -19.907 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.543 -1.003 -19.544 1.00 0.00 H new ATOM 0 HD3 ARG A 20 6.177 -1.633 -17.950 1.00 0.00 H new ATOM 0 HE ARG A 20 7.776 -3.533 -19.422 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.922 -0.445 -17.718 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.626 -0.630 -17.291 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.965 -3.764 -18.869 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.778 -2.500 -17.940 1.00 0.00 H new ATOM 292 N PRO A 21 5.851 -4.970 -15.831 1.00 0.00 N ATOM 293 CA PRO A 21 5.599 -5.466 -14.475 1.00 0.00 C ATOM 294 C PRO A 21 4.144 -5.286 -14.054 1.00 0.00 C ATOM 295 O PRO A 21 3.357 -4.616 -14.723 1.00 0.00 O ATOM 296 CB PRO A 21 6.518 -4.604 -13.605 1.00 0.00 C ATOM 297 CG PRO A 21 6.710 -3.349 -14.385 1.00 0.00 C ATOM 298 CD PRO A 21 6.680 -3.752 -15.833 1.00 0.00 C ATOM 0 HA PRO A 21 5.790 -6.536 -14.390 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.068 -4.401 -12.633 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.469 -5.103 -13.418 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.923 -2.628 -14.164 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.658 -2.873 -14.132 1.00 0.00 H new ATOM 0 HD2 PRO A 21 6.246 -2.972 -16.458 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.681 -3.948 -16.216 1.00 0.00 H new ATOM 306 N PRO A 22 3.777 -5.896 -12.917 1.00 0.00 N ATOM 307 CA PRO A 22 2.415 -5.817 -12.381 1.00 0.00 C ATOM 308 C PRO A 22 2.078 -4.425 -11.857 1.00 0.00 C ATOM 309 O PRO A 22 2.188 -4.159 -10.660 1.00 0.00 O ATOM 310 CB PRO A 22 2.426 -6.831 -11.234 1.00 0.00 C ATOM 311 CG PRO A 22 3.854 -6.917 -10.818 1.00 0.00 C ATOM 312 CD PRO A 22 4.663 -6.710 -12.068 1.00 0.00 C ATOM 0 HA PRO A 22 1.664 -6.023 -13.144 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.793 -6.503 -10.410 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.049 -7.801 -11.559 1.00 0.00 H new ATOM 0 HG2 PRO A 22 4.089 -6.159 -10.071 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.072 -7.886 -10.368 1.00 0.00 H new ATOM 0 HD2 PRO A 22 5.602 -6.197 -11.859 1.00 0.00 H new ATOM 0 HD3 PRO A 22 4.917 -7.657 -12.544 1.00 0.00 H new ATOM 320 N ILE A 23 1.668 -3.542 -12.760 1.00 0.00 N ATOM 321 CA ILE A 23 1.314 -2.177 -12.388 1.00 0.00 C ATOM 322 C ILE A 23 0.195 -2.163 -11.352 1.00 0.00 C ATOM 323 O ILE A 23 0.117 -1.260 -10.519 1.00 0.00 O ATOM 324 CB ILE A 23 0.874 -1.355 -13.614 1.00 0.00 C ATOM 325 CG1 ILE A 23 -0.556 -1.724 -14.016 1.00 0.00 C ATOM 326 CG2 ILE A 23 1.831 -1.582 -14.774 1.00 0.00 C ATOM 327 CD1 ILE A 23 -0.679 -3.109 -14.611 1.00 0.00 C ATOM 0 H ILE A 23 1.572 -3.746 -13.755 1.00 0.00 H new ATOM 0 HA ILE A 23 2.208 -1.724 -11.960 1.00 0.00 H new ATOM 0 HB ILE A 23 0.896 -0.297 -13.351 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.200 -1.656 -13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.922 -0.994 -14.738 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.507 -0.995 -15.633 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.835 -1.275 -14.482 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.837 -2.639 -15.039 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.720 -3.302 -14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.062 -3.176 -15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.345 -3.849 -13.883 1.00 0.00 H new ATOM 339 N ASP A 24 -0.670 -3.171 -11.409 1.00 0.00 N ATOM 340 CA ASP A 24 -1.784 -3.276 -10.474 1.00 0.00 C ATOM 341 C ASP A 24 -1.382 -2.771 -9.092 1.00 0.00 C ATOM 342 O ASP A 24 -2.038 -1.896 -8.524 1.00 0.00 O ATOM 343 CB ASP A 24 -2.264 -4.725 -10.382 1.00 0.00 C ATOM 344 CG ASP A 24 -3.183 -4.956 -9.199 1.00 0.00 C ATOM 345 OD1 ASP A 24 -4.207 -4.249 -9.097 1.00 0.00 O ATOM 346 OD2 ASP A 24 -2.879 -5.843 -8.374 1.00 0.00 O ATOM 0 H ASP A 24 -0.621 -3.926 -12.093 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.599 -2.654 -10.845 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.786 -4.991 -11.301 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.401 -5.386 -10.303 1.00 0.00 H new ATOM 351 N LEU A 25 -0.303 -3.329 -8.554 1.00 0.00 N ATOM 352 CA LEU A 25 0.186 -2.936 -7.237 1.00 0.00 C ATOM 353 C LEU A 25 0.494 -1.443 -7.194 1.00 0.00 C ATOM 354 O LEU A 25 -0.097 -0.700 -6.411 1.00 0.00 O ATOM 355 CB LEU A 25 1.438 -3.737 -6.876 1.00 0.00 C ATOM 356 CG LEU A 25 1.203 -5.039 -6.108 1.00 0.00 C ATOM 357 CD1 LEU A 25 0.735 -4.745 -4.691 1.00 0.00 C ATOM 358 CD2 LEU A 25 0.192 -5.912 -6.835 1.00 0.00 C ATOM 0 H LEU A 25 0.250 -4.055 -9.010 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.596 -3.148 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.972 -3.973 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.093 -3.101 -6.281 1.00 0.00 H new ATOM 0 HG LEU A 25 2.147 -5.581 -6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.573 -5.683 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.494 -4.160 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.197 -4.181 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.037 -6.834 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.754 -5.377 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.567 -6.151 -7.830 1.00 0.00 H new ATOM 370 N MET A 26 1.421 -1.010 -8.041 1.00 0.00 N ATOM 371 CA MET A 26 1.805 0.396 -8.102 1.00 0.00 C ATOM 372 C MET A 26 0.581 1.286 -8.292 1.00 0.00 C ATOM 373 O MET A 26 -0.312 0.971 -9.081 1.00 0.00 O ATOM 374 CB MET A 26 2.800 0.626 -9.241 1.00 0.00 C ATOM 375 CG MET A 26 4.173 0.029 -8.979 1.00 0.00 C ATOM 376 SD MET A 26 4.246 -1.734 -9.352 1.00 0.00 S ATOM 377 CE MET A 26 5.083 -1.710 -10.935 1.00 0.00 C ATOM 0 H MET A 26 1.921 -1.612 -8.695 1.00 0.00 H new ATOM 0 HA MET A 26 2.280 0.659 -7.157 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.395 0.197 -10.158 1.00 0.00 H new ATOM 0 HB3 MET A 26 2.905 1.698 -9.410 1.00 0.00 H new ATOM 0 HG2 MET A 26 4.914 0.555 -9.581 1.00 0.00 H new ATOM 0 HG3 MET A 26 4.440 0.187 -7.934 1.00 0.00 H new ATOM 0 HE1 MET A 26 5.124 -2.721 -11.340 1.00 0.00 H new ATOM 0 HE2 MET A 26 4.539 -1.065 -11.625 1.00 0.00 H new ATOM 0 HE3 MET A 26 6.096 -1.330 -10.805 1.00 0.00 H new ATOM 387 N HIS A 27 0.544 2.398 -7.566 1.00 0.00 N ATOM 388 CA HIS A 27 -0.571 3.334 -7.656 1.00 0.00 C ATOM 389 C HIS A 27 -0.171 4.583 -8.435 1.00 0.00 C ATOM 390 O HIS A 27 0.935 5.100 -8.275 1.00 0.00 O ATOM 391 CB HIS A 27 -1.052 3.723 -6.257 1.00 0.00 C ATOM 392 CG HIS A 27 -1.731 5.057 -6.207 1.00 0.00 C ATOM 393 ND1 HIS A 27 -3.091 5.215 -6.377 1.00 0.00 N ATOM 394 CD2 HIS A 27 -1.232 6.298 -6.004 1.00 0.00 C ATOM 395 CE1 HIS A 27 -3.397 6.497 -6.281 1.00 0.00 C ATOM 396 NE2 HIS A 27 -2.287 7.175 -6.054 1.00 0.00 N ATOM 0 H HIS A 27 1.273 2.673 -6.908 1.00 0.00 H new ATOM 0 HA HIS A 27 -1.385 2.841 -8.188 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -1.740 2.960 -5.893 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -0.199 3.733 -5.578 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.756 4.461 -6.550 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -0.196 6.552 -5.834 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.387 6.919 -6.373 1.00 0.00 H new ATOM 405 N LYS A 28 -1.077 5.063 -9.280 1.00 0.00 N ATOM 406 CA LYS A 28 -0.820 6.252 -10.084 1.00 0.00 C ATOM 407 C LYS A 28 -1.481 7.480 -9.466 1.00 0.00 C ATOM 408 O LYS A 28 -2.291 7.365 -8.547 1.00 0.00 O ATOM 409 CB LYS A 28 -1.333 6.047 -11.511 1.00 0.00 C ATOM 410 CG LYS A 28 -0.683 4.878 -12.230 1.00 0.00 C ATOM 411 CD LYS A 28 -1.549 4.373 -13.372 1.00 0.00 C ATOM 412 CE LYS A 28 -1.545 5.342 -14.544 1.00 0.00 C ATOM 413 NZ LYS A 28 -2.492 6.472 -14.333 1.00 0.00 N ATOM 0 H LYS A 28 -1.997 4.646 -9.426 1.00 0.00 H new ATOM 0 HA LYS A 28 0.257 6.417 -10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.411 5.890 -11.481 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.159 6.957 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 28 0.289 5.183 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.504 4.068 -11.522 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -1.187 3.399 -13.702 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.571 4.230 -13.020 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.538 5.734 -14.688 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.813 4.809 -15.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.014 6.656 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -3.163 6.226 -13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.961 7.324 -14.061 1.00 0.00 H new ATOM 427 N GLY A 29 -1.130 8.656 -9.979 1.00 0.00 N ATOM 428 CA GLY A 29 -1.699 9.888 -9.466 1.00 0.00 C ATOM 429 C GLY A 29 -0.657 10.788 -8.830 1.00 0.00 C ATOM 430 O GLY A 29 0.136 11.420 -9.528 1.00 0.00 O ATOM 0 H GLY A 29 -0.462 8.777 -10.740 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.190 10.424 -10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.467 9.651 -8.730 1.00 0.00 H new ATOM 434 N SER A 30 -0.660 10.847 -7.502 1.00 0.00 N ATOM 435 CA SER A 30 0.289 11.680 -6.773 1.00 0.00 C ATOM 436 C SER A 30 0.575 11.096 -5.393 1.00 0.00 C ATOM 437 O SER A 30 -0.210 10.310 -4.863 1.00 0.00 O ATOM 438 CB SER A 30 -0.253 13.104 -6.634 1.00 0.00 C ATOM 439 OG SER A 30 -0.322 13.749 -7.894 1.00 0.00 O ATOM 0 H SER A 30 -1.308 10.328 -6.910 1.00 0.00 H new ATOM 0 HA SER A 30 1.221 11.707 -7.338 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.244 13.077 -6.181 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.388 13.677 -5.964 1.00 0.00 H new ATOM 0 HG SER A 30 -0.673 14.657 -7.778 1.00 0.00 H new ATOM 445 N PHE A 31 1.707 11.487 -4.815 1.00 0.00 N ATOM 446 CA PHE A 31 2.099 11.002 -3.497 1.00 0.00 C ATOM 447 C PHE A 31 0.956 11.156 -2.498 1.00 0.00 C ATOM 448 O PHE A 31 0.601 10.210 -1.796 1.00 0.00 O ATOM 449 CB PHE A 31 3.332 11.759 -2.998 1.00 0.00 C ATOM 450 CG PHE A 31 3.240 13.246 -3.188 1.00 0.00 C ATOM 451 CD1 PHE A 31 3.672 13.836 -4.365 1.00 0.00 C ATOM 452 CD2 PHE A 31 2.720 14.054 -2.190 1.00 0.00 C ATOM 453 CE1 PHE A 31 3.589 15.204 -4.541 1.00 0.00 C ATOM 454 CE2 PHE A 31 2.634 15.423 -2.361 1.00 0.00 C ATOM 455 CZ PHE A 31 3.068 15.999 -3.539 1.00 0.00 C ATOM 0 H PHE A 31 2.368 12.138 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 31 2.341 9.943 -3.585 1.00 0.00 H new ATOM 0 HB2 PHE A 31 3.476 11.544 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 31 4.213 11.388 -3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 31 4.078 13.220 -5.154 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.378 13.609 -1.267 1.00 0.00 H new ATOM 0 HE1 PHE A 31 3.932 15.652 -5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.228 16.042 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 31 3.000 17.068 -3.676 1.00 0.00 H new ATOM 465 N GLU A 32 0.384 12.355 -2.442 1.00 0.00 N ATOM 466 CA GLU A 32 -0.718 12.632 -1.528 1.00 0.00 C ATOM 467 C GLU A 32 -1.942 11.792 -1.881 1.00 0.00 C ATOM 468 O GLU A 32 -2.639 11.287 -1.000 1.00 0.00 O ATOM 469 CB GLU A 32 -1.078 14.119 -1.566 1.00 0.00 C ATOM 470 CG GLU A 32 -1.589 14.587 -2.918 1.00 0.00 C ATOM 471 CD GLU A 32 -2.198 15.975 -2.863 1.00 0.00 C ATOM 472 OE1 GLU A 32 -1.678 16.820 -2.105 1.00 0.00 O ATOM 473 OE2 GLU A 32 -3.194 16.215 -3.577 1.00 0.00 O ATOM 0 H GLU A 32 0.665 13.149 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.397 12.368 -0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.838 14.320 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.199 14.704 -1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.767 14.583 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.335 13.881 -3.285 1.00 0.00 H new ATOM 480 N THR A 33 -2.199 11.646 -3.177 1.00 0.00 N ATOM 481 CA THR A 33 -3.338 10.869 -3.648 1.00 0.00 C ATOM 482 C THR A 33 -3.415 9.521 -2.940 1.00 0.00 C ATOM 483 O THR A 33 -4.479 9.112 -2.477 1.00 0.00 O ATOM 484 CB THR A 33 -3.269 10.634 -5.169 1.00 0.00 C ATOM 485 OG1 THR A 33 -3.134 11.885 -5.852 1.00 0.00 O ATOM 486 CG2 THR A 33 -4.513 9.911 -5.662 1.00 0.00 C ATOM 0 H THR A 33 -1.633 12.056 -3.920 1.00 0.00 H new ATOM 0 HA THR A 33 -4.232 11.449 -3.418 1.00 0.00 H new ATOM 0 HB THR A 33 -2.400 10.011 -5.379 1.00 0.00 H new ATOM 0 HG1 THR A 33 -3.089 11.727 -6.818 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.441 9.756 -6.739 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.595 8.946 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 33 -5.395 10.512 -5.440 1.00 0.00 H new ATOM 494 N ALA A 34 -2.279 8.835 -2.859 1.00 0.00 N ATOM 495 CA ALA A 34 -2.218 7.534 -2.204 1.00 0.00 C ATOM 496 C ALA A 34 -3.084 7.509 -0.950 1.00 0.00 C ATOM 497 O ALA A 34 -3.846 6.568 -0.727 1.00 0.00 O ATOM 498 CB ALA A 34 -0.778 7.183 -1.861 1.00 0.00 C ATOM 0 H ALA A 34 -1.389 9.159 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.607 6.788 -2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.747 6.209 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.184 7.150 -2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.369 7.939 -1.190 1.00 0.00 H new ATOM 504 N LYS A 35 -2.961 8.549 -0.131 1.00 0.00 N ATOM 505 CA LYS A 35 -3.733 8.647 1.102 1.00 0.00 C ATOM 506 C LYS A 35 -5.228 8.558 0.817 1.00 0.00 C ATOM 507 O LYS A 35 -5.936 7.749 1.415 1.00 0.00 O ATOM 508 CB LYS A 35 -3.417 9.961 1.821 1.00 0.00 C ATOM 509 CG LYS A 35 -2.235 9.866 2.770 1.00 0.00 C ATOM 510 CD LYS A 35 -1.794 11.239 3.250 1.00 0.00 C ATOM 511 CE LYS A 35 -1.098 12.019 2.146 1.00 0.00 C ATOM 512 NZ LYS A 35 -2.059 12.833 1.351 1.00 0.00 N ATOM 0 H LYS A 35 -2.334 9.336 -0.299 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.454 7.811 1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.215 10.732 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.297 10.280 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.504 9.249 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.404 9.370 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.661 11.799 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.120 11.129 4.100 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.343 12.673 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.576 11.326 1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.604 13.722 1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.348 12.301 0.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.897 13.045 1.930 1.00 0.00 H new ATOM 526 N GLU A 36 -5.702 9.394 -0.102 1.00 0.00 N ATOM 527 CA GLU A 36 -7.114 9.408 -0.466 1.00 0.00 C ATOM 528 C GLU A 36 -7.635 7.990 -0.679 1.00 0.00 C ATOM 529 O GLU A 36 -8.552 7.544 0.012 1.00 0.00 O ATOM 530 CB GLU A 36 -7.328 10.237 -1.734 1.00 0.00 C ATOM 531 CG GLU A 36 -7.413 11.732 -1.477 1.00 0.00 C ATOM 532 CD GLU A 36 -8.764 12.155 -0.933 1.00 0.00 C ATOM 533 OE1 GLU A 36 -9.406 11.338 -0.240 1.00 0.00 O ATOM 534 OE2 GLU A 36 -9.179 13.302 -1.199 1.00 0.00 O ATOM 0 H GLU A 36 -5.129 10.070 -0.608 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.670 9.862 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.510 10.042 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.245 9.908 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.635 12.020 -0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.215 12.268 -2.405 1.00 0.00 H new ATOM 541 N CYS A 37 -7.044 7.287 -1.639 1.00 0.00 N ATOM 542 CA CYS A 37 -7.448 5.919 -1.944 1.00 0.00 C ATOM 543 C CYS A 37 -7.678 5.121 -0.664 1.00 0.00 C ATOM 544 O CYS A 37 -8.717 4.484 -0.496 1.00 0.00 O ATOM 545 CB CYS A 37 -6.387 5.231 -2.805 1.00 0.00 C ATOM 546 SG CYS A 37 -6.789 3.525 -3.247 1.00 0.00 S ATOM 0 H CYS A 37 -6.284 7.642 -2.219 1.00 0.00 H new ATOM 0 HA CYS A 37 -8.385 5.959 -2.499 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.246 5.808 -3.719 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -5.437 5.242 -2.270 1.00 0.00 H new ATOM 0 HG CYS A 37 -5.834 3.029 -3.976 1.00 0.00 H new ATOM 552 N GLY A 38 -6.699 5.160 0.235 1.00 0.00 N ATOM 553 CA GLY A 38 -6.813 4.435 1.487 1.00 0.00 C ATOM 554 C GLY A 38 -8.199 4.537 2.092 1.00 0.00 C ATOM 555 O GLY A 38 -8.693 3.582 2.690 1.00 0.00 O ATOM 0 H GLY A 38 -5.830 5.680 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.570 3.386 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.081 4.823 2.196 1.00 0.00 H new ATOM 559 N GLN A 39 -8.827 5.699 1.938 1.00 0.00 N ATOM 560 CA GLN A 39 -10.163 5.922 2.476 1.00 0.00 C ATOM 561 C GLN A 39 -11.204 5.122 1.699 1.00 0.00 C ATOM 562 O GLN A 39 -11.937 4.316 2.272 1.00 0.00 O ATOM 563 CB GLN A 39 -10.512 7.411 2.433 1.00 0.00 C ATOM 564 CG GLN A 39 -9.852 8.222 3.536 1.00 0.00 C ATOM 565 CD GLN A 39 -10.059 9.714 3.367 1.00 0.00 C ATOM 566 OE1 GLN A 39 -11.182 10.179 3.174 1.00 0.00 O ATOM 567 NE2 GLN A 39 -8.972 10.474 3.439 1.00 0.00 N ATOM 0 H GLN A 39 -8.432 6.500 1.445 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.170 5.584 3.512 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.214 7.818 1.467 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.594 7.525 2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.253 7.910 4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.784 8.007 3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.060 10.046 3.600 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.049 11.486 3.333 1.00 0.00 H new ATOM 576 N MET A 40 -11.262 5.349 0.391 1.00 0.00 N ATOM 577 CA MET A 40 -12.212 4.648 -0.465 1.00 0.00 C ATOM 578 C MET A 40 -12.319 3.179 -0.069 1.00 0.00 C ATOM 579 O MET A 40 -13.349 2.739 0.442 1.00 0.00 O ATOM 580 CB MET A 40 -11.793 4.764 -1.932 1.00 0.00 C ATOM 581 CG MET A 40 -11.702 6.199 -2.426 1.00 0.00 C ATOM 582 SD MET A 40 -13.282 6.827 -3.027 1.00 0.00 S ATOM 583 CE MET A 40 -13.539 8.210 -1.919 1.00 0.00 C ATOM 0 H MET A 40 -10.663 6.013 -0.099 1.00 0.00 H new ATOM 0 HA MET A 40 -13.190 5.113 -0.337 1.00 0.00 H new ATOM 0 HB2 MET A 40 -10.825 4.281 -2.064 1.00 0.00 H new ATOM 0 HB3 MET A 40 -12.508 4.220 -2.550 1.00 0.00 H new ATOM 0 HG2 MET A 40 -11.346 6.836 -1.616 1.00 0.00 H new ATOM 0 HG3 MET A 40 -10.964 6.258 -3.226 1.00 0.00 H new ATOM 0 HE1 MET A 40 -14.480 8.703 -2.165 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.575 7.850 -0.891 1.00 0.00 H new ATOM 0 HE3 MET A 40 -12.719 8.920 -2.026 1.00 0.00 H new ATOM 593 N GLN A 41 -11.250 2.427 -0.309 1.00 0.00 N ATOM 594 CA GLN A 41 -11.226 1.007 0.023 1.00 0.00 C ATOM 595 C GLN A 41 -11.119 0.801 1.530 1.00 0.00 C ATOM 596 O GLN A 41 -11.361 -0.294 2.035 1.00 0.00 O ATOM 597 CB GLN A 41 -10.057 0.317 -0.682 1.00 0.00 C ATOM 598 CG GLN A 41 -10.400 -0.193 -2.072 1.00 0.00 C ATOM 599 CD GLN A 41 -9.631 -1.447 -2.440 1.00 0.00 C ATOM 600 OE1 GLN A 41 -9.578 -2.405 -1.669 1.00 0.00 O ATOM 601 NE2 GLN A 41 -9.030 -1.447 -3.624 1.00 0.00 N ATOM 0 H GLN A 41 -10.390 2.777 -0.732 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.161 0.564 -0.320 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.224 1.016 -0.756 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.718 -0.519 -0.071 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.469 -0.398 -2.126 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.188 0.587 -2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.100 -0.631 -4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.498 -2.263 -3.926 1.00 0.00 H new ATOM 610 N ASN A 42 -10.755 1.862 2.243 1.00 0.00 N ATOM 611 CA ASN A 42 -10.615 1.798 3.693 1.00 0.00 C ATOM 612 C ASN A 42 -9.436 0.914 4.087 1.00 0.00 C ATOM 613 O ASN A 42 -9.557 0.046 4.951 1.00 0.00 O ATOM 614 CB ASN A 42 -11.901 1.264 4.327 1.00 0.00 C ATOM 615 CG ASN A 42 -11.942 1.485 5.826 1.00 0.00 C ATOM 616 OD1 ASN A 42 -11.552 0.614 6.604 1.00 0.00 O ATOM 617 ND2 ASN A 42 -12.415 2.655 6.239 1.00 0.00 N ATOM 0 H ASN A 42 -10.552 2.777 1.840 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.428 2.807 4.060 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.760 1.753 3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.991 0.198 4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.466 2.861 7.237 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.727 3.348 5.559 1.00 0.00 H new ATOM 624 N LYS A 43 -8.294 1.141 3.447 1.00 0.00 N ATOM 625 CA LYS A 43 -7.090 0.368 3.730 1.00 0.00 C ATOM 626 C LYS A 43 -5.940 1.282 4.138 1.00 0.00 C ATOM 627 O LYS A 43 -5.711 2.321 3.519 1.00 0.00 O ATOM 628 CB LYS A 43 -6.690 -0.458 2.506 1.00 0.00 C ATOM 629 CG LYS A 43 -5.964 0.346 1.441 1.00 0.00 C ATOM 630 CD LYS A 43 -5.564 -0.525 0.261 1.00 0.00 C ATOM 631 CE LYS A 43 -6.776 -0.953 -0.551 1.00 0.00 C ATOM 632 NZ LYS A 43 -7.017 -0.047 -1.708 1.00 0.00 N ATOM 0 H LYS A 43 -8.177 1.855 2.728 1.00 0.00 H new ATOM 0 HA LYS A 43 -7.307 -0.305 4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.051 -1.281 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.585 -0.901 2.068 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.606 1.157 1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.075 0.805 1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.871 0.022 -0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.036 -1.408 0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.630 -1.971 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.657 -0.965 0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.973 0.357 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.315 0.720 -1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.932 -0.585 -2.594 1.00 0.00 H new ATOM 646 N TRP A 44 -5.219 0.888 5.181 1.00 0.00 N ATOM 647 CA TRP A 44 -4.090 1.672 5.671 1.00 0.00 C ATOM 648 C TRP A 44 -3.116 1.987 4.541 1.00 0.00 C ATOM 649 O TRP A 44 -3.136 1.342 3.492 1.00 0.00 O ATOM 650 CB TRP A 44 -3.367 0.921 6.790 1.00 0.00 C ATOM 651 CG TRP A 44 -4.236 0.649 7.980 1.00 0.00 C ATOM 652 CD1 TRP A 44 -4.785 -0.550 8.337 1.00 0.00 C ATOM 653 CD2 TRP A 44 -4.658 1.595 8.968 1.00 0.00 C ATOM 654 NE1 TRP A 44 -5.522 -0.405 9.488 1.00 0.00 N ATOM 655 CE2 TRP A 44 -5.459 0.901 9.895 1.00 0.00 C ATOM 656 CE3 TRP A 44 -4.435 2.961 9.160 1.00 0.00 C ATOM 657 CZ2 TRP A 44 -6.037 1.529 10.995 1.00 0.00 C ATOM 658 CZ3 TRP A 44 -5.009 3.583 10.253 1.00 0.00 C ATOM 659 CH2 TRP A 44 -5.802 2.867 11.159 1.00 0.00 C ATOM 0 H TRP A 44 -5.395 0.030 5.704 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.476 2.612 6.066 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -2.991 -0.025 6.399 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -2.501 1.502 7.107 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -4.659 -1.475 7.795 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.033 -1.150 9.962 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -3.825 3.521 8.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.649 0.979 11.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.843 4.638 10.411 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.236 3.381 12.004 1.00 0.00 H new ATOM 670 N LEU A 45 -2.264 2.982 4.761 1.00 0.00 N ATOM 671 CA LEU A 45 -1.281 3.383 3.760 1.00 0.00 C ATOM 672 C LEU A 45 0.087 2.783 4.070 1.00 0.00 C ATOM 673 O LEU A 45 0.697 3.099 5.092 1.00 0.00 O ATOM 674 CB LEU A 45 -1.179 4.908 3.698 1.00 0.00 C ATOM 675 CG LEU A 45 -0.007 5.471 2.893 1.00 0.00 C ATOM 676 CD1 LEU A 45 -0.085 5.012 1.445 1.00 0.00 C ATOM 677 CD2 LEU A 45 0.014 6.990 2.973 1.00 0.00 C ATOM 0 H LEU A 45 -2.234 3.526 5.623 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.612 3.008 2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.105 5.297 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.110 5.289 4.717 1.00 0.00 H new ATOM 0 HG LEU A 45 0.920 5.092 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.757 5.422 0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.050 3.923 1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.018 5.361 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.855 7.373 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.917 7.389 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.119 7.298 4.013 1.00 0.00 H new ATOM 689 N MET A 46 0.564 1.918 3.181 1.00 0.00 N ATOM 690 CA MET A 46 1.862 1.277 3.358 1.00 0.00 C ATOM 691 C MET A 46 2.900 1.882 2.418 1.00 0.00 C ATOM 692 O MET A 46 2.923 1.575 1.226 1.00 0.00 O ATOM 693 CB MET A 46 1.748 -0.228 3.112 1.00 0.00 C ATOM 694 CG MET A 46 2.781 -1.048 3.869 1.00 0.00 C ATOM 695 SD MET A 46 2.417 -2.813 3.849 1.00 0.00 S ATOM 696 CE MET A 46 2.102 -3.113 5.587 1.00 0.00 C ATOM 0 H MET A 46 0.071 1.645 2.331 1.00 0.00 H new ATOM 0 HA MET A 46 2.187 1.446 4.385 1.00 0.00 H new ATOM 0 HB2 MET A 46 0.751 -0.560 3.400 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.853 -0.422 2.045 1.00 0.00 H new ATOM 0 HG2 MET A 46 3.765 -0.879 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 46 2.828 -0.702 4.902 1.00 0.00 H new ATOM 0 HE1 MET A 46 2.905 -3.722 6.002 1.00 0.00 H new ATOM 0 HE2 MET A 46 2.056 -2.162 6.118 1.00 0.00 H new ATOM 0 HE3 MET A 46 1.153 -3.637 5.700 1.00 0.00 H new ATOM 706 N ILE A 47 3.755 2.740 2.963 1.00 0.00 N ATOM 707 CA ILE A 47 4.795 3.386 2.172 1.00 0.00 C ATOM 708 C ILE A 47 6.017 2.485 2.030 1.00 0.00 C ATOM 709 O ILE A 47 6.461 1.867 2.996 1.00 0.00 O ATOM 710 CB ILE A 47 5.229 4.725 2.798 1.00 0.00 C ATOM 711 CG1 ILE A 47 4.035 5.677 2.897 1.00 0.00 C ATOM 712 CG2 ILE A 47 6.348 5.354 1.981 1.00 0.00 C ATOM 713 CD1 ILE A 47 3.422 6.019 1.558 1.00 0.00 C ATOM 0 H ILE A 47 3.748 3.004 3.948 1.00 0.00 H new ATOM 0 HA ILE A 47 4.369 3.576 1.187 1.00 0.00 H new ATOM 0 HB ILE A 47 5.603 4.535 3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.273 5.226 3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.354 6.597 3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.644 6.299 2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.204 4.680 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.999 5.534 0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.582 6.697 1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.170 6.500 0.927 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.072 5.107 1.075 1.00 0.00 H new ATOM 725 N ASN A 48 6.558 2.417 0.817 1.00 0.00 N ATOM 726 CA ASN A 48 7.730 1.592 0.548 1.00 0.00 C ATOM 727 C ASN A 48 8.770 2.370 -0.252 1.00 0.00 C ATOM 728 O ASN A 48 8.537 2.730 -1.407 1.00 0.00 O ATOM 729 CB ASN A 48 7.326 0.327 -0.212 1.00 0.00 C ATOM 730 CG ASN A 48 6.459 -0.596 0.622 1.00 0.00 C ATOM 731 OD1 ASN A 48 5.312 -0.873 0.272 1.00 0.00 O ATOM 732 ND2 ASN A 48 7.006 -1.078 1.732 1.00 0.00 N ATOM 0 H ASN A 48 6.203 2.923 0.006 1.00 0.00 H new ATOM 0 HA ASN A 48 8.171 1.308 1.504 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.788 0.607 -1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 48 8.223 -0.207 -0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.471 -1.705 2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.961 -0.821 1.983 1.00 0.00 H new ATOM 739 N ILE A 49 9.917 2.624 0.368 1.00 0.00 N ATOM 740 CA ILE A 49 10.993 3.357 -0.287 1.00 0.00 C ATOM 741 C ILE A 49 12.103 2.415 -0.742 1.00 0.00 C ATOM 742 O ILE A 49 12.623 1.627 0.047 1.00 0.00 O ATOM 743 CB ILE A 49 11.594 4.427 0.644 1.00 0.00 C ATOM 744 CG1 ILE A 49 10.504 5.389 1.121 1.00 0.00 C ATOM 745 CG2 ILE A 49 12.703 5.187 -0.069 1.00 0.00 C ATOM 746 CD1 ILE A 49 9.889 6.207 0.008 1.00 0.00 C ATOM 0 H ILE A 49 10.125 2.333 1.323 1.00 0.00 H new ATOM 0 HA ILE A 49 10.556 3.847 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 49 12.022 3.931 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 49 9.719 4.818 1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.927 6.064 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.118 5.940 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 49 13.489 4.492 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.298 5.675 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.125 6.866 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.662 6.805 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.436 5.540 -0.726 1.00 0.00 H new ATOM 758 N GLN A 50 12.461 2.504 -2.019 1.00 0.00 N ATOM 759 CA GLN A 50 13.510 1.660 -2.579 1.00 0.00 C ATOM 760 C GLN A 50 14.858 2.373 -2.545 1.00 0.00 C ATOM 761 O GLN A 50 14.931 3.589 -2.712 1.00 0.00 O ATOM 762 CB GLN A 50 13.164 1.265 -4.015 1.00 0.00 C ATOM 763 CG GLN A 50 11.824 0.557 -4.146 1.00 0.00 C ATOM 764 CD GLN A 50 11.937 -0.943 -3.962 1.00 0.00 C ATOM 765 OE1 GLN A 50 12.133 -1.685 -4.925 1.00 0.00 O ATOM 766 NE2 GLN A 50 11.813 -1.399 -2.721 1.00 0.00 N ATOM 0 H GLN A 50 12.040 3.152 -2.685 1.00 0.00 H new ATOM 0 HA GLN A 50 13.581 0.759 -1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.155 2.160 -4.637 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.948 0.615 -4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.131 0.959 -3.407 1.00 0.00 H new ATOM 0 HG3 GLN A 50 11.400 0.768 -5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.651 -0.748 -1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 50 11.880 -2.400 -2.536 1.00 0.00 H new ATOM 775 N ASN A 51 15.922 1.606 -2.329 1.00 0.00 N ATOM 776 CA ASN A 51 17.268 2.165 -2.273 1.00 0.00 C ATOM 777 C ASN A 51 18.125 1.634 -3.419 1.00 0.00 C ATOM 778 O ASN A 51 18.353 0.430 -3.532 1.00 0.00 O ATOM 779 CB ASN A 51 17.925 1.832 -0.933 1.00 0.00 C ATOM 780 CG ASN A 51 19.046 2.792 -0.584 1.00 0.00 C ATOM 781 OD1 ASN A 51 19.864 3.144 -1.434 1.00 0.00 O ATOM 782 ND2 ASN A 51 19.088 3.221 0.672 1.00 0.00 N ATOM 0 H ASN A 51 15.878 0.596 -2.190 1.00 0.00 H new ATOM 0 HA ASN A 51 17.190 3.248 -2.372 1.00 0.00 H new ATOM 0 HB2 ASN A 51 17.171 1.856 -0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 51 18.318 0.816 -0.967 1.00 0.00 H new ATOM 0 HD21 ASN A 51 19.819 3.869 0.965 1.00 0.00 H new ATOM 0 HD22 ASN A 51 18.389 2.903 1.343 1.00 0.00 H new ATOM 789 N VAL A 52 18.598 2.543 -4.266 1.00 0.00 N ATOM 790 CA VAL A 52 19.432 2.167 -5.402 1.00 0.00 C ATOM 791 C VAL A 52 20.818 1.727 -4.944 1.00 0.00 C ATOM 792 O VAL A 52 21.508 0.988 -5.646 1.00 0.00 O ATOM 793 CB VAL A 52 19.578 3.331 -6.400 1.00 0.00 C ATOM 794 CG1 VAL A 52 18.234 3.669 -7.027 1.00 0.00 C ATOM 795 CG2 VAL A 52 20.176 4.550 -5.713 1.00 0.00 C ATOM 0 H VAL A 52 18.418 3.544 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 52 18.935 1.333 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 52 20.256 3.021 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 52 18.357 4.494 -7.729 1.00 0.00 H new ATOM 0 HG12 VAL A 52 17.849 2.797 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 52 17.531 3.959 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.272 5.363 -6.433 1.00 0.00 H new ATOM 0 HG22 VAL A 52 19.525 4.863 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 52 21.160 4.298 -5.317 1.00 0.00 H new ATOM 805 N GLN A 53 21.219 2.186 -3.763 1.00 0.00 N ATOM 806 CA GLN A 53 22.524 1.840 -3.212 1.00 0.00 C ATOM 807 C GLN A 53 22.424 0.620 -2.303 1.00 0.00 C ATOM 808 O GLN A 53 22.941 -0.450 -2.624 1.00 0.00 O ATOM 809 CB GLN A 53 23.103 3.023 -2.436 1.00 0.00 C ATOM 810 CG GLN A 53 23.358 4.250 -3.297 1.00 0.00 C ATOM 811 CD GLN A 53 24.487 5.111 -2.766 1.00 0.00 C ATOM 812 OE1 GLN A 53 25.524 4.602 -2.339 1.00 0.00 O ATOM 813 NE2 GLN A 53 24.292 6.425 -2.791 1.00 0.00 N ATOM 0 H GLN A 53 20.659 2.798 -3.169 1.00 0.00 H new ATOM 0 HA GLN A 53 23.189 1.599 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN A 53 22.417 3.290 -1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 53 24.039 2.717 -1.968 1.00 0.00 H new ATOM 0 HG2 GLN A 53 23.594 3.934 -4.313 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.447 4.846 -3.353 1.00 0.00 H new ATOM 0 HE21 GLN A 53 23.417 6.804 -3.154 1.00 0.00 H new ATOM 0 HE22 GLN A 53 25.017 7.055 -2.448 1.00 0.00 H new ATOM 822 N ASP A 54 21.756 0.788 -1.167 1.00 0.00 N ATOM 823 CA ASP A 54 21.588 -0.300 -0.211 1.00 0.00 C ATOM 824 C ASP A 54 20.894 -1.493 -0.861 1.00 0.00 C ATOM 825 O ASP A 54 19.679 -1.484 -1.062 1.00 0.00 O ATOM 826 CB ASP A 54 20.783 0.176 1.000 1.00 0.00 C ATOM 827 CG ASP A 54 20.463 -0.951 1.962 1.00 0.00 C ATOM 828 OD1 ASP A 54 21.345 -1.806 2.189 1.00 0.00 O ATOM 829 OD2 ASP A 54 19.332 -0.977 2.489 1.00 0.00 O ATOM 0 H ASP A 54 21.322 1.667 -0.886 1.00 0.00 H new ATOM 0 HA ASP A 54 22.577 -0.615 0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.344 0.949 1.525 1.00 0.00 H new ATOM 0 HB3 ASP A 54 19.854 0.633 0.658 1.00 0.00 H new ATOM 834 N PHE A 55 21.673 -2.518 -1.189 1.00 0.00 N ATOM 835 CA PHE A 55 21.134 -3.718 -1.819 1.00 0.00 C ATOM 836 C PHE A 55 20.198 -4.458 -0.867 1.00 0.00 C ATOM 837 O PHE A 55 19.175 -5.000 -1.283 1.00 0.00 O ATOM 838 CB PHE A 55 22.270 -4.643 -2.258 1.00 0.00 C ATOM 839 CG PHE A 55 22.686 -5.625 -1.200 1.00 0.00 C ATOM 840 CD1 PHE A 55 23.228 -5.186 -0.003 1.00 0.00 C ATOM 841 CD2 PHE A 55 22.535 -6.988 -1.403 1.00 0.00 C ATOM 842 CE1 PHE A 55 23.612 -6.087 0.972 1.00 0.00 C ATOM 843 CE2 PHE A 55 22.916 -7.893 -0.431 1.00 0.00 C ATOM 844 CZ PHE A 55 23.456 -7.443 0.758 1.00 0.00 C ATOM 0 H PHE A 55 22.680 -2.542 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 55 20.564 -3.413 -2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 55 21.959 -5.190 -3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 55 23.132 -4.038 -2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 55 23.352 -4.127 0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 55 22.115 -7.346 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 55 24.034 -5.731 1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 55 22.792 -8.952 -0.601 1.00 0.00 H new ATOM 0 HZ PHE A 55 23.755 -8.149 1.518 1.00 0.00 H new ATOM 854 N ALA A 56 20.558 -4.476 0.412 1.00 0.00 N ATOM 855 CA ALA A 56 19.752 -5.148 1.423 1.00 0.00 C ATOM 856 C ALA A 56 18.269 -4.847 1.232 1.00 0.00 C ATOM 857 O ALA A 56 17.411 -5.655 1.587 1.00 0.00 O ATOM 858 CB ALA A 56 20.201 -4.735 2.817 1.00 0.00 C ATOM 0 H ALA A 56 21.403 -4.033 0.772 1.00 0.00 H new ATOM 0 HA ALA A 56 19.895 -6.223 1.311 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.590 -5.245 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.247 -5.007 2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.088 -3.657 2.931 1.00 0.00 H new ATOM 864 N CYS A 57 17.975 -3.680 0.669 1.00 0.00 N ATOM 865 CA CYS A 57 16.595 -3.271 0.432 1.00 0.00 C ATOM 866 C CYS A 57 15.982 -4.066 -0.716 1.00 0.00 C ATOM 867 O CYS A 57 14.938 -4.698 -0.557 1.00 0.00 O ATOM 868 CB CYS A 57 16.531 -1.774 0.124 1.00 0.00 C ATOM 869 SG CYS A 57 14.850 -1.117 0.006 1.00 0.00 S ATOM 0 H CYS A 57 18.674 -3.000 0.368 1.00 0.00 H new ATOM 0 HA CYS A 57 16.021 -3.473 1.336 1.00 0.00 H new ATOM 0 HB2 CYS A 57 17.069 -1.231 0.901 1.00 0.00 H new ATOM 0 HB3 CYS A 57 17.051 -1.584 -0.815 1.00 0.00 H new ATOM 0 HG CYS A 57 14.899 0.156 -0.255 1.00 0.00 H new ATOM 875 N GLN A 58 16.638 -4.028 -1.871 1.00 0.00 N ATOM 876 CA GLN A 58 16.156 -4.744 -3.047 1.00 0.00 C ATOM 877 C GLN A 58 16.119 -6.247 -2.792 1.00 0.00 C ATOM 878 O GLN A 58 15.238 -6.950 -3.289 1.00 0.00 O ATOM 879 CB GLN A 58 17.043 -4.441 -4.255 1.00 0.00 C ATOM 880 CG GLN A 58 18.445 -5.018 -4.140 1.00 0.00 C ATOM 881 CD GLN A 58 19.169 -5.062 -5.471 1.00 0.00 C ATOM 882 OE1 GLN A 58 20.180 -4.387 -5.664 1.00 0.00 O ATOM 883 NE2 GLN A 58 18.654 -5.860 -6.399 1.00 0.00 N ATOM 0 H GLN A 58 17.504 -3.510 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 58 15.142 -4.405 -3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 58 16.568 -4.838 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 58 17.113 -3.361 -4.382 1.00 0.00 H new ATOM 0 HG2 GLN A 58 19.023 -4.420 -3.436 1.00 0.00 H new ATOM 0 HG3 GLN A 58 18.386 -6.026 -3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 58 17.814 -6.402 -6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 58 19.098 -5.931 -7.314 1.00 0.00 H new ATOM 892 N CYS A 59 17.081 -6.734 -2.016 1.00 0.00 N ATOM 893 CA CYS A 59 17.160 -8.155 -1.696 1.00 0.00 C ATOM 894 C CYS A 59 15.788 -8.703 -1.316 1.00 0.00 C ATOM 895 O CYS A 59 15.324 -9.693 -1.884 1.00 0.00 O ATOM 896 CB CYS A 59 18.150 -8.388 -0.554 1.00 0.00 C ATOM 897 SG CYS A 59 18.841 -10.058 -0.505 1.00 0.00 S ATOM 0 H CYS A 59 17.817 -6.166 -1.597 1.00 0.00 H new ATOM 0 HA CYS A 59 17.510 -8.683 -2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 59 18.966 -7.671 -0.643 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.650 -8.185 0.393 1.00 0.00 H new ATOM 0 HG CYS A 59 19.668 -10.156 0.493 1.00 0.00 H new ATOM 903 N LEU A 60 15.145 -8.056 -0.350 1.00 0.00 N ATOM 904 CA LEU A 60 13.827 -8.480 0.108 1.00 0.00 C ATOM 905 C LEU A 60 12.888 -8.709 -1.072 1.00 0.00 C ATOM 906 O LEU A 60 12.247 -9.754 -1.174 1.00 0.00 O ATOM 907 CB LEU A 60 13.233 -7.433 1.052 1.00 0.00 C ATOM 908 CG LEU A 60 13.970 -7.228 2.376 1.00 0.00 C ATOM 909 CD1 LEU A 60 14.882 -6.014 2.296 1.00 0.00 C ATOM 910 CD2 LEU A 60 12.979 -7.077 3.521 1.00 0.00 C ATOM 0 H LEU A 60 15.515 -7.236 0.131 1.00 0.00 H new ATOM 0 HA LEU A 60 13.941 -9.422 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 60 13.198 -6.478 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 60 12.203 -7.714 1.272 1.00 0.00 H new ATOM 0 HG LEU A 60 14.584 -8.108 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 60 15.398 -5.883 3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.615 -6.161 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 60 14.288 -5.126 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.522 -6.932 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.338 -6.215 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 60 12.366 -7.976 3.593 1.00 0.00 H new ATOM 922 N ASN A 61 12.814 -7.725 -1.962 1.00 0.00 N ATOM 923 CA ASN A 61 11.954 -7.819 -3.136 1.00 0.00 C ATOM 924 C ASN A 61 12.053 -9.202 -3.773 1.00 0.00 C ATOM 925 O ASN A 61 11.124 -9.658 -4.440 1.00 0.00 O ATOM 926 CB ASN A 61 12.333 -6.746 -4.159 1.00 0.00 C ATOM 927 CG ASN A 61 11.181 -6.395 -5.081 1.00 0.00 C ATOM 928 OD1 ASN A 61 10.745 -7.216 -5.888 1.00 0.00 O ATOM 929 ND2 ASN A 61 10.684 -5.169 -4.966 1.00 0.00 N ATOM 0 H ASN A 61 13.339 -6.853 -1.893 1.00 0.00 H new ATOM 0 HA ASN A 61 10.925 -7.658 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.662 -5.849 -3.635 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.177 -7.096 -4.753 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.909 -4.875 -5.561 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.077 -4.521 -4.283 1.00 0.00 H new ATOM 936 N ARG A 62 13.186 -9.865 -3.562 1.00 0.00 N ATOM 937 CA ARG A 62 13.407 -11.195 -4.116 1.00 0.00 C ATOM 938 C ARG A 62 12.187 -12.084 -3.898 1.00 0.00 C ATOM 939 O ARG A 62 11.564 -12.546 -4.855 1.00 0.00 O ATOM 940 CB ARG A 62 14.640 -11.837 -3.478 1.00 0.00 C ATOM 941 CG ARG A 62 15.011 -13.180 -4.086 1.00 0.00 C ATOM 942 CD ARG A 62 16.452 -13.553 -3.775 1.00 0.00 C ATOM 943 NE ARG A 62 16.601 -14.080 -2.421 1.00 0.00 N ATOM 944 CZ ARG A 62 16.578 -15.376 -2.130 1.00 0.00 C ATOM 945 NH1 ARG A 62 16.413 -16.272 -3.093 1.00 0.00 N ATOM 946 NH2 ARG A 62 16.720 -15.778 -0.874 1.00 0.00 N ATOM 0 H ARG A 62 13.964 -9.503 -3.012 1.00 0.00 H new ATOM 0 HA ARG A 62 13.573 -11.092 -5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.486 -11.157 -3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.460 -11.968 -2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.343 -13.951 -3.702 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.868 -13.144 -5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.797 -14.297 -4.493 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.087 -12.675 -3.894 1.00 0.00 H new ATOM 0 HE ARG A 62 16.730 -13.417 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.303 -15.967 -4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.396 -17.266 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.847 -15.092 -0.130 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.702 -16.773 -0.652 1.00 0.00 H new ATOM 960 N ASP A 63 11.851 -12.320 -2.635 1.00 0.00 N ATOM 961 CA ASP A 63 10.705 -13.154 -2.291 1.00 0.00 C ATOM 962 C ASP A 63 9.661 -12.352 -1.521 1.00 0.00 C ATOM 963 O ASP A 63 8.466 -12.637 -1.594 1.00 0.00 O ATOM 964 CB ASP A 63 11.154 -14.359 -1.462 1.00 0.00 C ATOM 965 CG ASP A 63 10.254 -15.563 -1.657 1.00 0.00 C ATOM 966 OD1 ASP A 63 9.208 -15.639 -0.978 1.00 0.00 O ATOM 967 OD2 ASP A 63 10.594 -16.429 -2.490 1.00 0.00 O ATOM 0 H ASP A 63 12.356 -11.946 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 63 10.254 -13.508 -3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.175 -14.624 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.167 -14.086 -0.407 1.00 0.00 H new ATOM 972 N VAL A 64 10.121 -11.347 -0.781 1.00 0.00 N ATOM 973 CA VAL A 64 9.227 -10.503 0.003 1.00 0.00 C ATOM 974 C VAL A 64 8.215 -9.796 -0.891 1.00 0.00 C ATOM 975 O VAL A 64 7.019 -10.083 -0.840 1.00 0.00 O ATOM 976 CB VAL A 64 10.012 -9.449 0.806 1.00 0.00 C ATOM 977 CG1 VAL A 64 9.059 -8.488 1.500 1.00 0.00 C ATOM 978 CG2 VAL A 64 10.931 -10.123 1.813 1.00 0.00 C ATOM 0 H VAL A 64 11.107 -11.098 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 64 8.699 -11.158 0.696 1.00 0.00 H new ATOM 0 HB VAL A 64 10.628 -8.875 0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.632 -7.750 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.447 -7.981 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.414 -9.043 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.478 -9.364 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.337 -10.723 2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 64 11.637 -10.766 1.288 1.00 0.00 H new ATOM 988 N TRP A 65 8.702 -8.870 -1.709 1.00 0.00 N ATOM 989 CA TRP A 65 7.839 -8.120 -2.615 1.00 0.00 C ATOM 990 C TRP A 65 7.568 -8.914 -3.889 1.00 0.00 C ATOM 991 O TRP A 65 7.150 -8.354 -4.902 1.00 0.00 O ATOM 992 CB TRP A 65 8.477 -6.775 -2.964 1.00 0.00 C ATOM 993 CG TRP A 65 9.045 -6.061 -1.775 1.00 0.00 C ATOM 994 CD1 TRP A 65 10.320 -5.594 -1.632 1.00 0.00 C ATOM 995 CD2 TRP A 65 8.358 -5.735 -0.562 1.00 0.00 C ATOM 996 NE1 TRP A 65 10.467 -4.997 -0.403 1.00 0.00 N ATOM 997 CE2 TRP A 65 9.277 -5.069 0.272 1.00 0.00 C ATOM 998 CE3 TRP A 65 7.054 -5.938 -0.100 1.00 0.00 C ATOM 999 CZ2 TRP A 65 8.934 -4.609 1.540 1.00 0.00 C ATOM 1000 CZ3 TRP A 65 6.715 -5.481 1.159 1.00 0.00 C ATOM 1001 CH2 TRP A 65 7.651 -4.822 1.967 1.00 0.00 C ATOM 0 H TRP A 65 9.689 -8.620 -1.764 1.00 0.00 H new ATOM 0 HA TRP A 65 6.890 -7.943 -2.110 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.269 -6.936 -3.695 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.730 -6.139 -3.438 1.00 0.00 H new ATOM 0 HD1 TRP A 65 11.099 -5.681 -2.375 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.323 -4.570 -0.050 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.325 -6.443 -0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 9.654 -4.102 2.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.711 -5.634 1.527 1.00 0.00 H new ATOM 0 HH2 TRP A 65 7.354 -4.475 2.946 1.00 0.00 H new ATOM 1012 N SER A 66 7.808 -10.220 -3.830 1.00 0.00 N ATOM 1013 CA SER A 66 7.592 -11.089 -4.980 1.00 0.00 C ATOM 1014 C SER A 66 6.423 -12.037 -4.734 1.00 0.00 C ATOM 1015 O SER A 66 5.699 -12.402 -5.659 1.00 0.00 O ATOM 1016 CB SER A 66 8.859 -11.892 -5.284 1.00 0.00 C ATOM 1017 OG SER A 66 8.743 -12.582 -6.516 1.00 0.00 O ATOM 0 H SER A 66 8.152 -10.699 -2.998 1.00 0.00 H new ATOM 0 HA SER A 66 7.353 -10.461 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.718 -11.222 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.043 -12.605 -4.480 1.00 0.00 H new ATOM 0 HG SER A 66 9.601 -13.000 -6.739 1.00 0.00 H new ATOM 1023 N ASN A 67 6.244 -12.432 -3.477 1.00 0.00 N ATOM 1024 CA ASN A 67 5.162 -13.338 -3.107 1.00 0.00 C ATOM 1025 C ASN A 67 3.807 -12.750 -3.487 1.00 0.00 C ATOM 1026 O ASN A 67 3.543 -11.571 -3.254 1.00 0.00 O ATOM 1027 CB ASN A 67 5.203 -13.626 -1.605 1.00 0.00 C ATOM 1028 CG ASN A 67 4.461 -14.898 -1.241 1.00 0.00 C ATOM 1029 OD1 ASN A 67 3.303 -15.084 -1.617 1.00 0.00 O ATOM 1030 ND2 ASN A 67 5.126 -15.780 -0.504 1.00 0.00 N ATOM 0 H ASN A 67 6.834 -12.139 -2.698 1.00 0.00 H new ATOM 0 HA ASN A 67 5.299 -14.271 -3.653 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.241 -13.708 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.766 -12.786 -1.064 1.00 0.00 H new ATOM 0 HD21 ASN A 67 4.678 -16.654 -0.227 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.084 -15.584 -0.215 1.00 0.00 H new ATOM 1037 N GLU A 68 2.951 -13.582 -4.073 1.00 0.00 N ATOM 1038 CA GLU A 68 1.622 -13.144 -4.485 1.00 0.00 C ATOM 1039 C GLU A 68 0.783 -12.740 -3.276 1.00 0.00 C ATOM 1040 O GLU A 68 0.083 -11.729 -3.303 1.00 0.00 O ATOM 1041 CB GLU A 68 0.914 -14.255 -5.264 1.00 0.00 C ATOM 1042 CG GLU A 68 0.644 -15.501 -4.437 1.00 0.00 C ATOM 1043 CD GLU A 68 0.312 -16.708 -5.293 1.00 0.00 C ATOM 1044 OE1 GLU A 68 -0.792 -16.737 -5.875 1.00 0.00 O ATOM 1045 OE2 GLU A 68 1.157 -17.623 -5.380 1.00 0.00 O ATOM 0 H GLU A 68 3.154 -14.561 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 68 1.738 -12.274 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.031 -13.872 -5.648 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.522 -14.527 -6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.518 -15.723 -3.825 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.182 -15.307 -3.753 1.00 0.00 H new ATOM 1052 N ALA A 69 0.859 -13.540 -2.217 1.00 0.00 N ATOM 1053 CA ALA A 69 0.108 -13.266 -0.998 1.00 0.00 C ATOM 1054 C ALA A 69 0.383 -11.855 -0.489 1.00 0.00 C ATOM 1055 O ALA A 69 -0.540 -11.063 -0.297 1.00 0.00 O ATOM 1056 CB ALA A 69 0.449 -14.291 0.073 1.00 0.00 C ATOM 0 H ALA A 69 1.433 -14.382 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.954 -13.339 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.119 -14.074 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.195 -15.289 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.515 -14.245 0.294 1.00 0.00 H new ATOM 1062 N VAL A 70 1.658 -11.546 -0.273 1.00 0.00 N ATOM 1063 CA VAL A 70 2.054 -10.230 0.213 1.00 0.00 C ATOM 1064 C VAL A 70 1.428 -9.123 -0.627 1.00 0.00 C ATOM 1065 O VAL A 70 0.880 -8.157 -0.094 1.00 0.00 O ATOM 1066 CB VAL A 70 3.585 -10.065 0.202 1.00 0.00 C ATOM 1067 CG1 VAL A 70 3.973 -8.655 0.621 1.00 0.00 C ATOM 1068 CG2 VAL A 70 4.239 -11.098 1.107 1.00 0.00 C ATOM 0 H VAL A 70 2.434 -12.190 -0.427 1.00 0.00 H new ATOM 0 HA VAL A 70 1.695 -10.150 1.239 1.00 0.00 H new ATOM 0 HB VAL A 70 3.943 -10.228 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.059 -8.557 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.535 -7.936 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.604 -8.460 1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.321 -10.966 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.877 -10.970 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.989 -12.099 0.757 1.00 0.00 H new ATOM 1078 N LYS A 71 1.512 -9.268 -1.945 1.00 0.00 N ATOM 1079 CA LYS A 71 0.953 -8.282 -2.862 1.00 0.00 C ATOM 1080 C LYS A 71 -0.562 -8.193 -2.707 1.00 0.00 C ATOM 1081 O LYS A 71 -1.112 -7.110 -2.510 1.00 0.00 O ATOM 1082 CB LYS A 71 1.309 -8.639 -4.307 1.00 0.00 C ATOM 1083 CG LYS A 71 2.790 -8.512 -4.617 1.00 0.00 C ATOM 1084 CD LYS A 71 3.078 -8.788 -6.084 1.00 0.00 C ATOM 1085 CE LYS A 71 4.494 -8.381 -6.460 1.00 0.00 C ATOM 1086 NZ LYS A 71 4.670 -6.902 -6.441 1.00 0.00 N ATOM 0 H LYS A 71 1.963 -10.060 -2.403 1.00 0.00 H new ATOM 0 HA LYS A 71 1.383 -7.311 -2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.990 -9.662 -4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.748 -7.992 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.132 -7.509 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.354 -9.209 -3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.936 -9.849 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.365 -8.245 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.200 -8.840 -5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.730 -8.762 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.565 -6.653 -6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.879 -6.452 -6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.689 -6.567 -5.457 1.00 0.00 H new ATOM 1100 N ASN A 72 -1.230 -9.339 -2.796 1.00 0.00 N ATOM 1101 CA ASN A 72 -2.681 -9.389 -2.665 1.00 0.00 C ATOM 1102 C ASN A 72 -3.130 -8.768 -1.345 1.00 0.00 C ATOM 1103 O ASN A 72 -4.301 -8.426 -1.176 1.00 0.00 O ATOM 1104 CB ASN A 72 -3.172 -10.836 -2.753 1.00 0.00 C ATOM 1105 CG ASN A 72 -2.542 -11.590 -3.908 1.00 0.00 C ATOM 1106 OD1 ASN A 72 -2.306 -11.027 -4.977 1.00 0.00 O ATOM 1107 ND2 ASN A 72 -2.266 -12.872 -3.697 1.00 0.00 N ATOM 0 H ASN A 72 -0.789 -10.245 -2.958 1.00 0.00 H new ATOM 0 HA ASN A 72 -3.115 -8.814 -3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -2.946 -11.351 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.256 -10.843 -2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -1.841 -13.431 -4.437 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.479 -13.298 -2.795 1.00 0.00 H new ATOM 1114 N ILE A 73 -2.192 -8.626 -0.415 1.00 0.00 N ATOM 1115 CA ILE A 73 -2.491 -8.045 0.888 1.00 0.00 C ATOM 1116 C ILE A 73 -2.170 -6.554 0.911 1.00 0.00 C ATOM 1117 O ILE A 73 -2.992 -5.739 1.332 1.00 0.00 O ATOM 1118 CB ILE A 73 -1.704 -8.745 2.011 1.00 0.00 C ATOM 1119 CG1 ILE A 73 -2.146 -10.205 2.139 1.00 0.00 C ATOM 1120 CG2 ILE A 73 -1.895 -8.010 3.329 1.00 0.00 C ATOM 1121 CD1 ILE A 73 -1.264 -11.025 3.054 1.00 0.00 C ATOM 0 H ILE A 73 -1.219 -8.905 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.558 -8.188 1.060 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.644 -8.727 1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.170 -10.235 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.154 -10.662 1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.333 -8.517 4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.536 -6.986 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.953 -8.000 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.636 -12.049 3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.244 -11.026 2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.276 -10.592 4.054 1.00 0.00 H new ATOM 1133 N ILE A 74 -0.972 -6.205 0.455 1.00 0.00 N ATOM 1134 CA ILE A 74 -0.544 -4.812 0.421 1.00 0.00 C ATOM 1135 C ILE A 74 -1.193 -4.066 -0.740 1.00 0.00 C ATOM 1136 O ILE A 74 -0.809 -2.941 -1.060 1.00 0.00 O ATOM 1137 CB ILE A 74 0.987 -4.696 0.299 1.00 0.00 C ATOM 1138 CG1 ILE A 74 1.671 -5.528 1.386 1.00 0.00 C ATOM 1139 CG2 ILE A 74 1.416 -3.240 0.390 1.00 0.00 C ATOM 1140 CD1 ILE A 74 3.168 -5.645 1.205 1.00 0.00 C ATOM 0 H ILE A 74 -0.280 -6.868 0.104 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.860 -4.362 1.362 1.00 0.00 H new ATOM 0 HB ILE A 74 1.290 -5.084 -0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.465 -5.081 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.235 -6.527 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.500 -3.174 0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.951 -2.673 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.104 -2.828 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.586 -6.248 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.383 -6.120 0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.616 -4.651 1.225 1.00 0.00 H new ATOM 1152 N ARG A 75 -2.180 -4.699 -1.366 1.00 0.00 N ATOM 1153 CA ARG A 75 -2.883 -4.095 -2.491 1.00 0.00 C ATOM 1154 C ARG A 75 -4.362 -3.903 -2.168 1.00 0.00 C ATOM 1155 O ARG A 75 -5.006 -2.991 -2.685 1.00 0.00 O ATOM 1156 CB ARG A 75 -2.731 -4.964 -3.741 1.00 0.00 C ATOM 1157 CG ARG A 75 -3.719 -6.118 -3.804 1.00 0.00 C ATOM 1158 CD ARG A 75 -3.791 -6.714 -5.201 1.00 0.00 C ATOM 1159 NE ARG A 75 -4.638 -7.902 -5.246 1.00 0.00 N ATOM 1160 CZ ARG A 75 -5.245 -8.331 -6.348 1.00 0.00 C ATOM 1161 NH1 ARG A 75 -5.098 -7.672 -7.489 1.00 0.00 N ATOM 1162 NH2 ARG A 75 -6.000 -9.421 -6.309 1.00 0.00 N ATOM 0 H ARG A 75 -2.511 -5.630 -1.113 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.441 -3.117 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.858 -4.339 -4.625 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.717 -5.363 -3.775 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.425 -6.890 -3.093 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.707 -5.769 -3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -4.177 -5.967 -5.894 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.787 -6.972 -5.537 1.00 0.00 H new ATOM 0 HE ARG A 75 -4.771 -8.432 -4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -4.518 -6.834 -7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -5.565 -8.003 -8.333 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -6.115 -9.931 -5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.465 -9.750 -7.155 1.00 0.00 H new ATOM 1176 N GLU A 76 -4.893 -4.770 -1.311 1.00 0.00 N ATOM 1177 CA GLU A 76 -6.296 -4.696 -0.921 1.00 0.00 C ATOM 1178 C GLU A 76 -6.434 -4.265 0.536 1.00 0.00 C ATOM 1179 O GLU A 76 -7.339 -3.508 0.888 1.00 0.00 O ATOM 1180 CB GLU A 76 -6.978 -6.050 -1.130 1.00 0.00 C ATOM 1181 CG GLU A 76 -8.478 -5.948 -1.354 1.00 0.00 C ATOM 1182 CD GLU A 76 -9.044 -7.157 -2.073 1.00 0.00 C ATOM 1183 OE1 GLU A 76 -9.391 -8.143 -1.390 1.00 0.00 O ATOM 1184 OE2 GLU A 76 -9.140 -7.117 -3.317 1.00 0.00 O ATOM 0 H GLU A 76 -4.373 -5.531 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.783 -3.951 -1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.524 -6.547 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.791 -6.680 -0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.978 -5.835 -0.392 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.695 -5.051 -1.934 1.00 0.00 H new ATOM 1191 N HIS A 77 -5.529 -4.752 1.379 1.00 0.00 N ATOM 1192 CA HIS A 77 -5.549 -4.417 2.799 1.00 0.00 C ATOM 1193 C HIS A 77 -4.726 -3.161 3.073 1.00 0.00 C ATOM 1194 O HIS A 77 -4.851 -2.543 4.130 1.00 0.00 O ATOM 1195 CB HIS A 77 -5.011 -5.584 3.627 1.00 0.00 C ATOM 1196 CG HIS A 77 -6.038 -6.634 3.920 1.00 0.00 C ATOM 1197 ND1 HIS A 77 -7.090 -6.437 4.789 1.00 0.00 N ATOM 1198 CD2 HIS A 77 -6.170 -7.897 3.451 1.00 0.00 C ATOM 1199 CE1 HIS A 77 -7.824 -7.534 4.844 1.00 0.00 C ATOM 1200 NE2 HIS A 77 -7.288 -8.435 4.041 1.00 0.00 N ATOM 0 H HIS A 77 -4.773 -5.379 1.104 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.582 -4.223 3.087 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.177 -6.042 3.095 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.617 -5.200 4.568 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -5.518 -8.390 2.745 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.712 -7.671 5.444 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.646 -9.377 3.884 1.00 0.00 H new ATOM 1209 N PHE A 78 -3.884 -2.791 2.113 1.00 0.00 N ATOM 1210 CA PHE A 78 -3.039 -1.610 2.252 1.00 0.00 C ATOM 1211 C PHE A 78 -2.752 -0.984 0.890 1.00 0.00 C ATOM 1212 O PHE A 78 -2.893 -1.635 -0.146 1.00 0.00 O ATOM 1213 CB PHE A 78 -1.725 -1.976 2.945 1.00 0.00 C ATOM 1214 CG PHE A 78 -1.914 -2.602 4.297 1.00 0.00 C ATOM 1215 CD1 PHE A 78 -2.466 -3.868 4.418 1.00 0.00 C ATOM 1216 CD2 PHE A 78 -1.541 -1.926 5.447 1.00 0.00 C ATOM 1217 CE1 PHE A 78 -2.641 -4.447 5.660 1.00 0.00 C ATOM 1218 CE2 PHE A 78 -1.713 -2.500 6.692 1.00 0.00 C ATOM 1219 CZ PHE A 78 -2.265 -3.762 6.799 1.00 0.00 C ATOM 0 H PHE A 78 -3.769 -3.291 1.232 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.573 -0.881 2.862 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.168 -2.664 2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.117 -1.078 3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.763 -4.408 3.531 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.111 -0.938 5.370 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.071 -5.434 5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.416 -1.963 7.581 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.402 -4.212 7.771 1.00 0.00 H new ATOM 1229 N ILE A 79 -2.350 0.282 0.901 1.00 0.00 N ATOM 1230 CA ILE A 79 -2.042 0.996 -0.332 1.00 0.00 C ATOM 1231 C ILE A 79 -0.593 0.772 -0.750 1.00 0.00 C ATOM 1232 O ILE A 79 0.336 1.137 -0.030 1.00 0.00 O ATOM 1233 CB ILE A 79 -2.295 2.508 -0.185 1.00 0.00 C ATOM 1234 CG1 ILE A 79 -3.737 2.766 0.255 1.00 0.00 C ATOM 1235 CG2 ILE A 79 -1.999 3.224 -1.494 1.00 0.00 C ATOM 1236 CD1 ILE A 79 -4.763 2.412 -0.799 1.00 0.00 C ATOM 0 H ILE A 79 -2.230 0.835 1.750 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.704 0.598 -1.101 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.626 2.900 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.942 2.190 1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.846 3.818 0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.183 4.292 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.956 3.064 -1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.646 2.830 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -5.763 2.621 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.584 3.007 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.682 1.353 -1.044 1.00 0.00 H new ATOM 1248 N PHE A 80 -0.407 0.171 -1.921 1.00 0.00 N ATOM 1249 CA PHE A 80 0.930 -0.101 -2.437 1.00 0.00 C ATOM 1250 C PHE A 80 1.497 1.123 -3.150 1.00 0.00 C ATOM 1251 O PHE A 80 0.992 1.535 -4.194 1.00 0.00 O ATOM 1252 CB PHE A 80 0.897 -1.294 -3.394 1.00 0.00 C ATOM 1253 CG PHE A 80 2.261 -1.757 -3.821 1.00 0.00 C ATOM 1254 CD1 PHE A 80 2.971 -2.664 -3.051 1.00 0.00 C ATOM 1255 CD2 PHE A 80 2.831 -1.287 -4.993 1.00 0.00 C ATOM 1256 CE1 PHE A 80 4.226 -3.091 -3.441 1.00 0.00 C ATOM 1257 CE2 PHE A 80 4.086 -1.712 -5.388 1.00 0.00 C ATOM 1258 CZ PHE A 80 4.784 -2.615 -4.612 1.00 0.00 C ATOM 0 H PHE A 80 -1.165 -0.137 -2.530 1.00 0.00 H new ATOM 0 HA PHE A 80 1.577 -0.339 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.375 -2.121 -2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.320 -1.024 -4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.539 -3.041 -2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.289 -0.581 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.770 -3.796 -2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.520 -1.338 -6.303 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.764 -2.949 -4.919 1.00 0.00 H new ATOM 1268 N TRP A 81 2.548 1.699 -2.578 1.00 0.00 N ATOM 1269 CA TRP A 81 3.184 2.876 -3.159 1.00 0.00 C ATOM 1270 C TRP A 81 4.703 2.777 -3.064 1.00 0.00 C ATOM 1271 O TRP A 81 5.267 2.801 -1.971 1.00 0.00 O ATOM 1272 CB TRP A 81 2.698 4.144 -2.453 1.00 0.00 C ATOM 1273 CG TRP A 81 2.987 5.398 -3.220 1.00 0.00 C ATOM 1274 CD1 TRP A 81 2.385 5.811 -4.374 1.00 0.00 C ATOM 1275 CD2 TRP A 81 3.953 6.402 -2.889 1.00 0.00 C ATOM 1276 NE1 TRP A 81 2.917 7.011 -4.780 1.00 0.00 N ATOM 1277 CE2 TRP A 81 3.880 7.395 -3.885 1.00 0.00 C ATOM 1278 CE3 TRP A 81 4.869 6.561 -1.846 1.00 0.00 C ATOM 1279 CZ2 TRP A 81 4.691 8.527 -3.868 1.00 0.00 C ATOM 1280 CZ3 TRP A 81 5.673 7.685 -1.831 1.00 0.00 C ATOM 1281 CH2 TRP A 81 5.579 8.656 -2.836 1.00 0.00 C ATOM 0 H TRP A 81 2.978 1.371 -1.713 1.00 0.00 H new ATOM 0 HA TRP A 81 2.907 2.926 -4.212 1.00 0.00 H new ATOM 0 HB2 TRP A 81 1.624 4.069 -2.285 1.00 0.00 H new ATOM 0 HB3 TRP A 81 3.170 4.209 -1.473 1.00 0.00 H new ATOM 0 HD1 TRP A 81 1.605 5.273 -4.892 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.640 7.531 -5.612 1.00 0.00 H new ATOM 0 HE3 TRP A 81 4.947 5.819 -1.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.621 9.277 -4.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.386 7.817 -1.031 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.221 9.524 -2.795 1.00 0.00 H new ATOM 1292 N GLN A 82 5.357 2.666 -4.216 1.00 0.00 N ATOM 1293 CA GLN A 82 6.810 2.562 -4.261 1.00 0.00 C ATOM 1294 C GLN A 82 7.410 3.680 -5.109 1.00 0.00 C ATOM 1295 O GLN A 82 6.928 3.968 -6.204 1.00 0.00 O ATOM 1296 CB GLN A 82 7.229 1.201 -4.820 1.00 0.00 C ATOM 1297 CG GLN A 82 8.709 0.901 -4.646 1.00 0.00 C ATOM 1298 CD GLN A 82 9.179 -0.244 -5.521 1.00 0.00 C ATOM 1299 OE1 GLN A 82 9.567 -0.043 -6.672 1.00 0.00 O ATOM 1300 NE2 GLN A 82 9.147 -1.456 -4.978 1.00 0.00 N ATOM 0 H GLN A 82 4.904 2.646 -5.130 1.00 0.00 H new ATOM 0 HA GLN A 82 7.187 2.660 -3.243 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.648 0.421 -4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.981 1.161 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.287 1.794 -4.882 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.907 0.660 -3.602 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.818 -1.577 -4.020 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.452 -2.265 -5.519 1.00 0.00 H new ATOM 1309 N VAL A 83 8.463 4.307 -4.594 1.00 0.00 N ATOM 1310 CA VAL A 83 9.128 5.392 -5.304 1.00 0.00 C ATOM 1311 C VAL A 83 10.603 5.473 -4.926 1.00 0.00 C ATOM 1312 O VAL A 83 11.002 5.039 -3.845 1.00 0.00 O ATOM 1313 CB VAL A 83 8.459 6.748 -5.010 1.00 0.00 C ATOM 1314 CG1 VAL A 83 7.000 6.728 -5.440 1.00 0.00 C ATOM 1315 CG2 VAL A 83 8.584 7.095 -3.534 1.00 0.00 C ATOM 0 H VAL A 83 8.873 4.082 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 83 9.040 5.175 -6.369 1.00 0.00 H new ATOM 0 HB VAL A 83 8.972 7.519 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.544 7.694 -5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.939 6.528 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.471 5.947 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 83 8.106 8.056 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 83 8.098 6.324 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.638 7.154 -3.262 1.00 0.00 H new ATOM 1325 N TYR A 84 11.408 6.032 -5.823 1.00 0.00 N ATOM 1326 CA TYR A 84 12.840 6.168 -5.585 1.00 0.00 C ATOM 1327 C TYR A 84 13.154 7.494 -4.899 1.00 0.00 C ATOM 1328 O TYR A 84 12.883 8.567 -5.440 1.00 0.00 O ATOM 1329 CB TYR A 84 13.609 6.068 -6.903 1.00 0.00 C ATOM 1330 CG TYR A 84 13.776 4.650 -7.400 1.00 0.00 C ATOM 1331 CD1 TYR A 84 12.673 3.834 -7.616 1.00 0.00 C ATOM 1332 CD2 TYR A 84 15.038 4.127 -7.655 1.00 0.00 C ATOM 1333 CE1 TYR A 84 12.821 2.538 -8.070 1.00 0.00 C ATOM 1334 CE2 TYR A 84 15.196 2.832 -8.110 1.00 0.00 C ATOM 1335 CZ TYR A 84 14.085 2.042 -8.316 1.00 0.00 C ATOM 1336 OH TYR A 84 14.236 0.751 -8.769 1.00 0.00 O ATOM 0 H TYR A 84 11.093 6.398 -6.721 1.00 0.00 H new ATOM 0 HA TYR A 84 13.152 5.357 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.089 6.652 -7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.594 6.517 -6.775 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.682 4.220 -7.426 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.910 4.743 -7.495 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.953 1.916 -8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.184 2.441 -8.303 1.00 0.00 H new ATOM 0 HH TYR A 84 15.189 0.557 -8.894 1.00 0.00 H new ATOM 1346 N HIS A 85 13.729 7.413 -3.703 1.00 0.00 N ATOM 1347 CA HIS A 85 14.083 8.606 -2.942 1.00 0.00 C ATOM 1348 C HIS A 85 14.622 9.697 -3.862 1.00 0.00 C ATOM 1349 O HIS A 85 14.238 10.862 -3.751 1.00 0.00 O ATOM 1350 CB HIS A 85 15.120 8.265 -1.872 1.00 0.00 C ATOM 1351 CG HIS A 85 16.244 7.414 -2.377 1.00 0.00 C ATOM 1352 ND1 HIS A 85 17.269 7.906 -3.157 1.00 0.00 N ATOM 1353 CD2 HIS A 85 16.501 6.095 -2.208 1.00 0.00 C ATOM 1354 CE1 HIS A 85 18.107 6.927 -3.447 1.00 0.00 C ATOM 1355 NE2 HIS A 85 17.664 5.818 -2.883 1.00 0.00 N ATOM 0 H HIS A 85 13.960 6.534 -3.240 1.00 0.00 H new ATOM 0 HA HIS A 85 13.181 8.978 -2.456 1.00 0.00 H new ATOM 0 HB2 HIS A 85 15.530 9.190 -1.467 1.00 0.00 H new ATOM 0 HB3 HIS A 85 14.625 7.748 -1.050 1.00 0.00 H new ATOM 0 HD1 HIS A 85 17.365 8.874 -3.462 1.00 0.00 H new ATOM 0 HD2 HIS A 85 15.903 5.392 -1.647 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.002 7.018 -4.044 1.00 0.00 H new ATOM 1364 N ASP A 86 15.515 9.313 -4.767 1.00 0.00 N ATOM 1365 CA ASP A 86 16.107 10.258 -5.706 1.00 0.00 C ATOM 1366 C ASP A 86 15.038 11.157 -6.320 1.00 0.00 C ATOM 1367 O ASP A 86 15.146 12.383 -6.281 1.00 0.00 O ATOM 1368 CB ASP A 86 16.858 9.511 -6.810 1.00 0.00 C ATOM 1369 CG ASP A 86 17.567 8.275 -6.293 1.00 0.00 C ATOM 1370 OD1 ASP A 86 18.664 8.420 -5.713 1.00 0.00 O ATOM 1371 OD2 ASP A 86 17.027 7.163 -6.469 1.00 0.00 O ATOM 0 H ASP A 86 15.845 8.353 -4.870 1.00 0.00 H new ATOM 0 HA ASP A 86 16.811 10.884 -5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 86 16.156 9.223 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 86 17.587 10.180 -7.267 1.00 0.00 H new ATOM 1376 N SER A 87 14.007 10.539 -6.887 1.00 0.00 N ATOM 1377 CA SER A 87 12.920 11.283 -7.513 1.00 0.00 C ATOM 1378 C SER A 87 12.331 12.303 -6.544 1.00 0.00 C ATOM 1379 O SER A 87 12.418 12.141 -5.327 1.00 0.00 O ATOM 1380 CB SER A 87 11.826 10.325 -7.990 1.00 0.00 C ATOM 1381 OG SER A 87 11.026 9.885 -6.907 1.00 0.00 O ATOM 0 H SER A 87 13.901 9.525 -6.926 1.00 0.00 H new ATOM 0 HA SER A 87 13.326 11.817 -8.372 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.200 10.823 -8.730 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.280 9.466 -8.483 1.00 0.00 H new ATOM 0 HG SER A 87 11.582 9.391 -6.269 1.00 0.00 H new ATOM 1387 N GLU A 88 11.731 13.354 -7.094 1.00 0.00 N ATOM 1388 CA GLU A 88 11.128 14.402 -6.278 1.00 0.00 C ATOM 1389 C GLU A 88 10.188 13.805 -5.234 1.00 0.00 C ATOM 1390 O GLU A 88 10.367 14.011 -4.034 1.00 0.00 O ATOM 1391 CB GLU A 88 10.364 15.391 -7.162 1.00 0.00 C ATOM 1392 CG GLU A 88 9.541 16.398 -6.377 1.00 0.00 C ATOM 1393 CD GLU A 88 8.573 17.169 -7.253 1.00 0.00 C ATOM 1394 OE1 GLU A 88 7.482 16.637 -7.544 1.00 0.00 O ATOM 1395 OE2 GLU A 88 8.907 18.306 -7.647 1.00 0.00 O ATOM 0 H GLU A 88 11.649 13.502 -8.100 1.00 0.00 H new ATOM 0 HA GLU A 88 11.929 14.931 -5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.075 15.927 -7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.704 14.835 -7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.985 15.878 -5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.210 17.098 -5.878 1.00 0.00 H new ATOM 1402 N GLU A 89 9.186 13.067 -5.701 1.00 0.00 N ATOM 1403 CA GLU A 89 8.217 12.442 -4.808 1.00 0.00 C ATOM 1404 C GLU A 89 8.910 11.843 -3.588 1.00 0.00 C ATOM 1405 O GLU A 89 8.574 12.165 -2.449 1.00 0.00 O ATOM 1406 CB GLU A 89 7.435 11.356 -5.548 1.00 0.00 C ATOM 1407 CG GLU A 89 6.509 11.898 -6.624 1.00 0.00 C ATOM 1408 CD GLU A 89 5.712 10.808 -7.312 1.00 0.00 C ATOM 1409 OE1 GLU A 89 4.840 10.205 -6.652 1.00 0.00 O ATOM 1410 OE2 GLU A 89 5.960 10.557 -8.510 1.00 0.00 O ATOM 0 H GLU A 89 9.024 12.887 -6.692 1.00 0.00 H new ATOM 0 HA GLU A 89 7.524 13.212 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 89 8.139 10.660 -6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.847 10.788 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.823 12.618 -6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.098 12.436 -7.367 1.00 0.00 H new ATOM 1417 N GLY A 90 9.880 10.968 -3.835 1.00 0.00 N ATOM 1418 CA GLY A 90 10.605 10.337 -2.748 1.00 0.00 C ATOM 1419 C GLY A 90 11.158 11.343 -1.758 1.00 0.00 C ATOM 1420 O GLY A 90 10.897 11.251 -0.559 1.00 0.00 O ATOM 0 H GLY A 90 10.177 10.685 -4.769 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.943 9.646 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.425 9.746 -3.157 1.00 0.00 H new ATOM 1424 N GLN A 91 11.926 12.305 -2.261 1.00 0.00 N ATOM 1425 CA GLN A 91 12.519 13.331 -1.412 1.00 0.00 C ATOM 1426 C GLN A 91 11.489 13.892 -0.436 1.00 0.00 C ATOM 1427 O GLN A 91 11.684 13.851 0.779 1.00 0.00 O ATOM 1428 CB GLN A 91 13.097 14.460 -2.267 1.00 0.00 C ATOM 1429 CG GLN A 91 14.354 14.065 -3.026 1.00 0.00 C ATOM 1430 CD GLN A 91 15.612 14.228 -2.195 1.00 0.00 C ATOM 1431 OE1 GLN A 91 15.765 15.207 -1.464 1.00 0.00 O ATOM 1432 NE2 GLN A 91 16.521 13.266 -2.303 1.00 0.00 N ATOM 0 H GLN A 91 12.152 12.395 -3.252 1.00 0.00 H new ATOM 0 HA GLN A 91 13.324 12.871 -0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.341 14.789 -2.979 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.322 15.312 -1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.268 13.027 -3.349 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.436 14.673 -3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 91 16.353 12.472 -2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 91 17.388 13.321 -1.768 1.00 0.00 H new ATOM 1441 N ARG A 92 10.394 14.417 -0.977 1.00 0.00 N ATOM 1442 CA ARG A 92 9.335 14.988 -0.154 1.00 0.00 C ATOM 1443 C ARG A 92 9.077 14.125 1.077 1.00 0.00 C ATOM 1444 O ARG A 92 9.183 14.594 2.211 1.00 0.00 O ATOM 1445 CB ARG A 92 8.048 15.130 -0.969 1.00 0.00 C ATOM 1446 CG ARG A 92 7.972 16.421 -1.768 1.00 0.00 C ATOM 1447 CD ARG A 92 6.763 16.435 -2.690 1.00 0.00 C ATOM 1448 NE ARG A 92 6.481 17.773 -3.202 1.00 0.00 N ATOM 1449 CZ ARG A 92 5.775 18.681 -2.536 1.00 0.00 C ATOM 1450 NH1 ARG A 92 5.284 18.395 -1.338 1.00 0.00 N ATOM 1451 NH2 ARG A 92 5.561 19.877 -3.068 1.00 0.00 N ATOM 0 H ARG A 92 10.217 14.459 -1.981 1.00 0.00 H new ATOM 0 HA ARG A 92 9.659 15.975 0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.965 14.285 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.193 15.079 -0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.921 17.270 -1.086 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.881 16.540 -2.357 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.936 15.756 -3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.892 16.062 -2.151 1.00 0.00 H new ATOM 0 HE ARG A 92 6.846 18.025 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.448 17.477 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.743 19.093 -0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.938 20.100 -3.989 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.019 20.573 -2.556 1.00 0.00 H new ATOM 1465 N TYR A 93 8.738 12.861 0.847 1.00 0.00 N ATOM 1466 CA TYR A 93 8.463 11.933 1.937 1.00 0.00 C ATOM 1467 C TYR A 93 9.576 11.971 2.980 1.00 0.00 C ATOM 1468 O TYR A 93 9.321 12.173 4.168 1.00 0.00 O ATOM 1469 CB TYR A 93 8.305 10.511 1.396 1.00 0.00 C ATOM 1470 CG TYR A 93 8.147 9.465 2.477 1.00 0.00 C ATOM 1471 CD1 TYR A 93 9.258 8.891 3.083 1.00 0.00 C ATOM 1472 CD2 TYR A 93 6.888 9.051 2.893 1.00 0.00 C ATOM 1473 CE1 TYR A 93 9.120 7.936 4.070 1.00 0.00 C ATOM 1474 CE2 TYR A 93 6.740 8.097 3.881 1.00 0.00 C ATOM 1475 CZ TYR A 93 7.858 7.542 4.466 1.00 0.00 C ATOM 1476 OH TYR A 93 7.715 6.591 5.450 1.00 0.00 O ATOM 0 H TYR A 93 8.647 12.456 -0.085 1.00 0.00 H new ATOM 0 HA TYR A 93 7.532 12.239 2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.436 10.476 0.739 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.175 10.264 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 93 10.247 9.198 2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.010 9.482 2.436 1.00 0.00 H new ATOM 0 HE1 TYR A 93 9.994 7.500 4.530 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.754 7.788 4.193 1.00 0.00 H new ATOM 0 HH TYR A 93 8.593 6.381 5.832 1.00 0.00 H new ATOM 1486 N ILE A 94 10.809 11.778 2.527 1.00 0.00 N ATOM 1487 CA ILE A 94 11.962 11.792 3.419 1.00 0.00 C ATOM 1488 C ILE A 94 11.856 12.924 4.435 1.00 0.00 C ATOM 1489 O ILE A 94 12.044 12.715 5.633 1.00 0.00 O ATOM 1490 CB ILE A 94 13.279 11.941 2.635 1.00 0.00 C ATOM 1491 CG1 ILE A 94 13.441 10.788 1.642 1.00 0.00 C ATOM 1492 CG2 ILE A 94 14.461 11.993 3.592 1.00 0.00 C ATOM 1493 CD1 ILE A 94 14.390 11.098 0.507 1.00 0.00 C ATOM 0 H ILE A 94 11.036 11.610 1.547 1.00 0.00 H new ATOM 0 HA ILE A 94 11.968 10.836 3.943 1.00 0.00 H new ATOM 0 HB ILE A 94 13.248 12.876 2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 94 13.800 9.908 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.464 10.534 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 94 15.385 12.098 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.349 12.845 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 94 14.497 11.073 4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 94 14.456 10.237 -0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 94 14.021 11.959 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 94 15.378 11.322 0.910 1.00 0.00 H new ATOM 1505 N GLN A 95 11.554 14.123 3.947 1.00 0.00 N ATOM 1506 CA GLN A 95 11.422 15.289 4.813 1.00 0.00 C ATOM 1507 C GLN A 95 10.238 15.132 5.761 1.00 0.00 C ATOM 1508 O GLN A 95 10.324 15.477 6.940 1.00 0.00 O ATOM 1509 CB GLN A 95 11.254 16.557 3.974 1.00 0.00 C ATOM 1510 CG GLN A 95 12.413 16.817 3.025 1.00 0.00 C ATOM 1511 CD GLN A 95 12.479 18.260 2.566 1.00 0.00 C ATOM 1512 OE1 GLN A 95 13.485 18.941 2.765 1.00 0.00 O ATOM 1513 NE2 GLN A 95 11.404 18.734 1.946 1.00 0.00 N ATOM 0 H GLN A 95 11.396 14.312 2.957 1.00 0.00 H new ATOM 0 HA GLN A 95 12.331 15.373 5.408 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.333 16.481 3.397 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.143 17.412 4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.348 16.554 3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 95 12.318 16.167 2.155 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.592 18.134 1.802 1.00 0.00 H new ATOM 0 HE22 GLN A 95 11.391 19.698 1.613 1.00 0.00 H new ATOM 1522 N PHE A 96 9.134 14.609 5.239 1.00 0.00 N ATOM 1523 CA PHE A 96 7.931 14.407 6.039 1.00 0.00 C ATOM 1524 C PHE A 96 8.289 14.035 7.475 1.00 0.00 C ATOM 1525 O PHE A 96 7.984 14.772 8.413 1.00 0.00 O ATOM 1526 CB PHE A 96 7.059 13.313 5.420 1.00 0.00 C ATOM 1527 CG PHE A 96 5.651 13.301 5.944 1.00 0.00 C ATOM 1528 CD1 PHE A 96 5.403 13.131 7.296 1.00 0.00 C ATOM 1529 CD2 PHE A 96 4.576 13.458 5.083 1.00 0.00 C ATOM 1530 CE1 PHE A 96 4.108 13.120 7.782 1.00 0.00 C ATOM 1531 CE2 PHE A 96 3.280 13.448 5.563 1.00 0.00 C ATOM 1532 CZ PHE A 96 3.046 13.278 6.914 1.00 0.00 C ATOM 0 H PHE A 96 9.047 14.317 4.266 1.00 0.00 H new ATOM 0 HA PHE A 96 7.373 15.343 6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.035 13.447 4.339 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.517 12.343 5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.230 13.006 7.979 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.753 13.590 4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.928 12.988 8.839 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.451 13.573 4.882 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.034 13.269 7.291 1.00 0.00 H new ATOM 1542 N TYR A 97 8.938 12.888 7.638 1.00 0.00 N ATOM 1543 CA TYR A 97 9.336 12.416 8.959 1.00 0.00 C ATOM 1544 C TYR A 97 10.852 12.459 9.120 1.00 0.00 C ATOM 1545 O TYR A 97 11.410 11.852 10.034 1.00 0.00 O ATOM 1546 CB TYR A 97 8.828 10.991 9.189 1.00 0.00 C ATOM 1547 CG TYR A 97 7.529 10.689 8.477 1.00 0.00 C ATOM 1548 CD1 TYR A 97 7.493 10.519 7.098 1.00 0.00 C ATOM 1549 CD2 TYR A 97 6.337 10.575 9.182 1.00 0.00 C ATOM 1550 CE1 TYR A 97 6.308 10.244 6.443 1.00 0.00 C ATOM 1551 CE2 TYR A 97 5.148 10.299 8.535 1.00 0.00 C ATOM 1552 CZ TYR A 97 5.139 10.134 7.166 1.00 0.00 C ATOM 1553 OH TYR A 97 3.956 9.860 6.518 1.00 0.00 O ATOM 0 H TYR A 97 9.200 12.268 6.872 1.00 0.00 H new ATOM 0 HA TYR A 97 8.891 13.078 9.702 1.00 0.00 H new ATOM 0 HB2 TYR A 97 9.588 10.285 8.855 1.00 0.00 H new ATOM 0 HB3 TYR A 97 8.692 10.831 10.259 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.407 10.603 6.529 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.340 10.704 10.254 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.297 10.116 5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.231 10.213 9.098 1.00 0.00 H new ATOM 0 HH TYR A 97 3.413 10.674 6.471 1.00 0.00 H new ATOM 1563 N LYS A 98 11.515 13.182 8.224 1.00 0.00 N ATOM 1564 CA LYS A 98 12.967 13.309 8.264 1.00 0.00 C ATOM 1565 C LYS A 98 13.633 11.937 8.244 1.00 0.00 C ATOM 1566 O LYS A 98 14.596 11.692 8.972 1.00 0.00 O ATOM 1567 CB LYS A 98 13.398 14.078 9.515 1.00 0.00 C ATOM 1568 CG LYS A 98 12.909 15.516 9.543 1.00 0.00 C ATOM 1569 CD LYS A 98 11.533 15.624 10.179 1.00 0.00 C ATOM 1570 CE LYS A 98 11.259 17.035 10.677 1.00 0.00 C ATOM 1571 NZ LYS A 98 9.862 17.188 11.169 1.00 0.00 N ATOM 0 H LYS A 98 11.069 13.690 7.460 1.00 0.00 H new ATOM 0 HA LYS A 98 13.283 13.861 7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.024 13.559 10.397 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.486 14.072 9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.617 16.131 10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.873 15.909 8.527 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.772 15.339 9.453 1.00 0.00 H new ATOM 0 HD3 LYS A 98 11.459 14.923 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.955 17.278 11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.440 17.746 9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.715 18.163 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.197 16.980 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.696 16.527 11.955 1.00 0.00 H new ATOM 1585 N LEU A 99 13.117 11.046 7.405 1.00 0.00 N ATOM 1586 CA LEU A 99 13.663 9.698 7.288 1.00 0.00 C ATOM 1587 C LEU A 99 15.163 9.741 7.015 1.00 0.00 C ATOM 1588 O LEU A 99 15.659 10.655 6.358 1.00 0.00 O ATOM 1589 CB LEU A 99 12.951 8.933 6.171 1.00 0.00 C ATOM 1590 CG LEU A 99 13.612 7.628 5.724 1.00 0.00 C ATOM 1591 CD1 LEU A 99 12.564 6.639 5.237 1.00 0.00 C ATOM 1592 CD2 LEU A 99 14.641 7.897 4.636 1.00 0.00 C ATOM 0 H LEU A 99 12.321 11.232 6.795 1.00 0.00 H new ATOM 0 HA LEU A 99 13.499 9.182 8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.937 8.709 6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.867 9.589 5.305 1.00 0.00 H new ATOM 0 HG LEU A 99 14.125 7.190 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.052 5.717 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 99 11.865 6.423 6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.023 7.068 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.101 6.957 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.151 8.357 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.409 8.569 5.019 1.00 0.00 H new ATOM 1604 N GLY A 100 15.880 8.743 7.522 1.00 0.00 N ATOM 1605 CA GLY A 100 17.316 8.684 7.321 1.00 0.00 C ATOM 1606 C GLY A 100 17.872 7.287 7.518 1.00 0.00 C ATOM 1607 O GLY A 100 18.941 7.115 8.104 1.00 0.00 O ATOM 0 H GLY A 100 15.492 7.974 8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.553 9.028 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.805 9.368 8.015 1.00 0.00 H new ATOM 1611 N ASP A 101 17.146 6.289 7.029 1.00 0.00 N ATOM 1612 CA ASP A 101 17.573 4.900 7.155 1.00 0.00 C ATOM 1613 C ASP A 101 16.895 4.026 6.104 1.00 0.00 C ATOM 1614 O ASP A 101 15.797 4.333 5.640 1.00 0.00 O ATOM 1615 CB ASP A 101 17.257 4.372 8.555 1.00 0.00 C ATOM 1616 CG ASP A 101 17.590 5.376 9.641 1.00 0.00 C ATOM 1617 OD1 ASP A 101 16.768 6.284 9.882 1.00 0.00 O ATOM 1618 OD2 ASP A 101 18.674 5.254 10.250 1.00 0.00 O ATOM 0 H ASP A 101 16.259 6.415 6.542 1.00 0.00 H new ATOM 0 HA ASP A 101 18.650 4.861 6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.199 4.116 8.613 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.818 3.454 8.729 1.00 0.00 H new ATOM 1623 N PHE A 102 17.558 2.936 5.731 1.00 0.00 N ATOM 1624 CA PHE A 102 17.021 2.018 4.733 1.00 0.00 C ATOM 1625 C PHE A 102 17.532 0.600 4.968 1.00 0.00 C ATOM 1626 O PHE A 102 18.662 0.384 5.405 1.00 0.00 O ATOM 1627 CB PHE A 102 17.402 2.483 3.326 1.00 0.00 C ATOM 1628 CG PHE A 102 17.116 3.936 3.075 1.00 0.00 C ATOM 1629 CD1 PHE A 102 18.002 4.913 3.500 1.00 0.00 C ATOM 1630 CD2 PHE A 102 15.961 4.324 2.416 1.00 0.00 C ATOM 1631 CE1 PHE A 102 17.740 6.251 3.272 1.00 0.00 C ATOM 1632 CE2 PHE A 102 15.694 5.661 2.184 1.00 0.00 C ATOM 1633 CZ PHE A 102 16.586 6.625 2.612 1.00 0.00 C ATOM 0 H PHE A 102 18.468 2.667 6.105 1.00 0.00 H new ATOM 0 HA PHE A 102 15.935 2.014 4.826 1.00 0.00 H new ATOM 0 HB2 PHE A 102 18.464 2.297 3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.860 1.883 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 102 18.907 4.626 4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 102 15.261 3.574 2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 102 18.437 7.003 3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 102 14.790 5.951 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 102 16.381 7.670 2.431 1.00 0.00 H new ATOM 1643 N PRO A 103 16.678 -0.392 4.673 1.00 0.00 N ATOM 1644 CA PRO A 103 15.330 -0.147 4.152 1.00 0.00 C ATOM 1645 C PRO A 103 14.407 0.467 5.200 1.00 0.00 C ATOM 1646 O PRO A 103 14.601 0.276 6.400 1.00 0.00 O ATOM 1647 CB PRO A 103 14.841 -1.544 3.762 1.00 0.00 C ATOM 1648 CG PRO A 103 15.620 -2.474 4.628 1.00 0.00 C ATOM 1649 CD PRO A 103 16.964 -1.829 4.824 1.00 0.00 C ATOM 0 HA PRO A 103 15.335 0.564 3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.769 -1.650 3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.018 -1.745 2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.119 -2.630 5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.721 -3.452 4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 103 17.379 -2.055 5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 103 17.687 -2.175 4.085 1.00 0.00 H new ATOM 1657 N TYR A 104 13.403 1.203 4.738 1.00 0.00 N ATOM 1658 CA TYR A 104 12.451 1.847 5.635 1.00 0.00 C ATOM 1659 C TYR A 104 11.016 1.525 5.229 1.00 0.00 C ATOM 1660 O TYR A 104 10.645 1.650 4.062 1.00 0.00 O ATOM 1661 CB TYR A 104 12.664 3.362 5.638 1.00 0.00 C ATOM 1662 CG TYR A 104 11.854 4.085 6.689 1.00 0.00 C ATOM 1663 CD1 TYR A 104 10.476 4.219 6.563 1.00 0.00 C ATOM 1664 CD2 TYR A 104 12.465 4.637 7.808 1.00 0.00 C ATOM 1665 CE1 TYR A 104 9.732 4.879 7.521 1.00 0.00 C ATOM 1666 CE2 TYR A 104 11.729 5.298 8.772 1.00 0.00 C ATOM 1667 CZ TYR A 104 10.363 5.417 8.624 1.00 0.00 C ATOM 1668 OH TYR A 104 9.626 6.076 9.581 1.00 0.00 O ATOM 0 H TYR A 104 13.227 1.369 3.747 1.00 0.00 H new ATOM 0 HA TYR A 104 12.621 1.461 6.640 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.722 3.571 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.406 3.759 4.656 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.979 3.800 5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 104 13.535 4.548 7.926 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.662 4.974 7.408 1.00 0.00 H new ATOM 0 HE2 TYR A 104 12.220 5.719 9.637 1.00 0.00 H new ATOM 0 HH TYR A 104 10.222 6.393 10.292 1.00 0.00 H new ATOM 1678 N VAL A 105 10.212 1.109 6.203 1.00 0.00 N ATOM 1679 CA VAL A 105 8.817 0.769 5.949 1.00 0.00 C ATOM 1680 C VAL A 105 7.945 1.091 7.158 1.00 0.00 C ATOM 1681 O VAL A 105 8.216 0.638 8.270 1.00 0.00 O ATOM 1682 CB VAL A 105 8.657 -0.721 5.597 1.00 0.00 C ATOM 1683 CG1 VAL A 105 7.192 -1.063 5.371 1.00 0.00 C ATOM 1684 CG2 VAL A 105 9.489 -1.071 4.373 1.00 0.00 C ATOM 0 H VAL A 105 10.503 0.999 7.175 1.00 0.00 H new ATOM 0 HA VAL A 105 8.494 1.371 5.100 1.00 0.00 H new ATOM 0 HB VAL A 105 9.018 -1.315 6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.099 -2.120 5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.625 -0.852 6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.801 -0.462 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.364 -2.128 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.160 -0.470 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.540 -0.866 4.577 1.00 0.00 H new ATOM 1694 N SER A 106 6.896 1.876 6.932 1.00 0.00 N ATOM 1695 CA SER A 106 5.985 2.262 8.003 1.00 0.00 C ATOM 1696 C SER A 106 4.559 2.400 7.480 1.00 0.00 C ATOM 1697 O SER A 106 4.341 2.572 6.280 1.00 0.00 O ATOM 1698 CB SER A 106 6.438 3.578 8.637 1.00 0.00 C ATOM 1699 OG SER A 106 7.554 3.378 9.487 1.00 0.00 O ATOM 0 H SER A 106 6.656 2.257 6.017 1.00 0.00 H new ATOM 0 HA SER A 106 6.001 1.478 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.696 4.292 7.855 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.616 4.012 9.207 1.00 0.00 H new ATOM 0 HG SER A 106 8.347 3.794 9.089 1.00 0.00 H new ATOM 1705 N ILE A 107 3.592 2.325 8.388 1.00 0.00 N ATOM 1706 CA ILE A 107 2.187 2.443 8.019 1.00 0.00 C ATOM 1707 C ILE A 107 1.624 3.801 8.425 1.00 0.00 C ATOM 1708 O ILE A 107 1.768 4.227 9.572 1.00 0.00 O ATOM 1709 CB ILE A 107 1.339 1.333 8.668 1.00 0.00 C ATOM 1710 CG1 ILE A 107 1.821 -0.044 8.206 1.00 0.00 C ATOM 1711 CG2 ILE A 107 -0.132 1.525 8.333 1.00 0.00 C ATOM 1712 CD1 ILE A 107 1.338 -1.178 9.082 1.00 0.00 C ATOM 0 H ILE A 107 3.756 2.183 9.385 1.00 0.00 H new ATOM 0 HA ILE A 107 2.136 2.341 6.935 1.00 0.00 H new ATOM 0 HB ILE A 107 1.456 1.394 9.750 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.482 -0.215 7.184 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.911 -0.050 8.185 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.718 0.733 8.799 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.467 2.492 8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.267 1.488 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.718 -2.124 8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.699 -1.031 10.100 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.248 -1.198 9.083 1.00 0.00 H new ATOM 1724 N LEU A 108 0.981 4.475 7.479 1.00 0.00 N ATOM 1725 CA LEU A 108 0.393 5.785 7.738 1.00 0.00 C ATOM 1726 C LEU A 108 -1.128 5.727 7.647 1.00 0.00 C ATOM 1727 O LEU A 108 -1.690 4.797 7.068 1.00 0.00 O ATOM 1728 CB LEU A 108 0.936 6.815 6.745 1.00 0.00 C ATOM 1729 CG LEU A 108 0.854 8.277 7.183 1.00 0.00 C ATOM 1730 CD1 LEU A 108 1.721 8.516 8.410 1.00 0.00 C ATOM 1731 CD2 LEU A 108 1.271 9.199 6.046 1.00 0.00 C ATOM 0 H LEU A 108 0.853 4.137 6.525 1.00 0.00 H new ATOM 0 HA LEU A 108 0.667 6.085 8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.979 6.576 6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.393 6.707 5.806 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.180 8.500 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.650 9.562 8.707 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.377 7.882 9.227 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.758 8.275 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.206 10.236 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.297 8.975 5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.609 9.048 5.193 1.00 0.00 H new ATOM 1743 N ASP A 109 -1.788 6.727 8.221 1.00 0.00 N ATOM 1744 CA ASP A 109 -3.245 6.792 8.202 1.00 0.00 C ATOM 1745 C ASP A 109 -3.727 7.924 7.300 1.00 0.00 C ATOM 1746 O ASP A 109 -3.394 9.092 7.498 1.00 0.00 O ATOM 1747 CB ASP A 109 -3.787 6.986 9.619 1.00 0.00 C ATOM 1748 CG ASP A 109 -5.295 7.132 9.647 1.00 0.00 C ATOM 1749 OD1 ASP A 109 -5.973 6.442 8.857 1.00 0.00 O ATOM 1750 OD2 ASP A 109 -5.799 7.936 10.459 1.00 0.00 O ATOM 0 H ASP A 109 -1.337 7.504 8.705 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.621 5.849 7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.496 6.136 10.236 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.331 7.872 10.061 1.00 0.00 H new ATOM 1755 N PRO A 110 -4.530 7.571 6.285 1.00 0.00 N ATOM 1756 CA PRO A 110 -5.074 8.543 5.332 1.00 0.00 C ATOM 1757 C PRO A 110 -6.116 9.456 5.967 1.00 0.00 C ATOM 1758 O PRO A 110 -6.441 10.513 5.426 1.00 0.00 O ATOM 1759 CB PRO A 110 -5.718 7.663 4.257 1.00 0.00 C ATOM 1760 CG PRO A 110 -6.043 6.388 4.955 1.00 0.00 C ATOM 1761 CD PRO A 110 -4.967 6.197 5.989 1.00 0.00 C ATOM 0 HA PRO A 110 -4.304 9.213 4.949 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.614 8.130 3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.037 7.495 3.423 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.027 6.438 5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.064 5.553 4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.349 5.697 6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.147 5.588 5.608 1.00 0.00 H new ATOM 1769 N ARG A 111 -6.637 9.042 7.118 1.00 0.00 N ATOM 1770 CA ARG A 111 -7.643 9.824 7.826 1.00 0.00 C ATOM 1771 C ARG A 111 -6.991 10.924 8.658 1.00 0.00 C ATOM 1772 O ARG A 111 -7.361 12.095 8.560 1.00 0.00 O ATOM 1773 CB ARG A 111 -8.482 8.917 8.729 1.00 0.00 C ATOM 1774 CG ARG A 111 -9.312 7.898 7.965 1.00 0.00 C ATOM 1775 CD ARG A 111 -10.364 7.257 8.856 1.00 0.00 C ATOM 1776 NE ARG A 111 -11.443 8.185 9.185 1.00 0.00 N ATOM 1777 CZ ARG A 111 -12.208 8.070 10.265 1.00 0.00 C ATOM 1778 NH1 ARG A 111 -12.014 7.072 11.116 1.00 0.00 N ATOM 1779 NH2 ARG A 111 -13.169 8.955 10.496 1.00 0.00 N ATOM 0 H ARG A 111 -6.379 8.170 7.580 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.292 10.290 7.085 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.820 8.392 9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -9.146 9.534 9.334 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.797 8.384 7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.659 7.126 7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.779 6.382 8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.895 6.906 9.775 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.619 8.964 8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.276 6.390 10.942 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.603 6.986 11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.321 9.725 9.844 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.756 8.866 11.326 1.00 0.00 H new ATOM 1793 N THR A 112 -6.017 10.541 9.478 1.00 0.00 N ATOM 1794 CA THR A 112 -5.314 11.493 10.328 1.00 0.00 C ATOM 1795 C THR A 112 -3.993 11.921 9.700 1.00 0.00 C ATOM 1796 O THR A 112 -3.675 13.108 9.647 1.00 0.00 O ATOM 1797 CB THR A 112 -5.038 10.903 11.724 1.00 0.00 C ATOM 1798 OG1 THR A 112 -4.171 9.769 11.614 1.00 0.00 O ATOM 1799 CG2 THR A 112 -6.335 10.492 12.404 1.00 0.00 C ATOM 0 H THR A 112 -5.697 9.577 9.571 1.00 0.00 H new ATOM 0 HA THR A 112 -5.963 12.363 10.431 1.00 0.00 H new ATOM 0 HB THR A 112 -4.556 11.671 12.330 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.685 8.993 11.308 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.115 10.078 13.388 1.00 0.00 H new ATOM 0 HG22 THR A 112 -6.981 11.363 12.513 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.840 9.739 11.799 1.00 0.00 H new ATOM 1807 N GLY A 113 -3.227 10.945 9.222 1.00 0.00 N ATOM 1808 CA GLY A 113 -1.948 11.241 8.602 1.00 0.00 C ATOM 1809 C GLY A 113 -0.792 11.131 9.576 1.00 0.00 C ATOM 1810 O GLY A 113 0.183 11.875 9.478 1.00 0.00 O ATOM 0 H GLY A 113 -3.469 9.955 9.253 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.784 10.556 7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.974 12.248 8.186 1.00 0.00 H new ATOM 1814 N GLN A 114 -0.902 10.201 10.519 1.00 0.00 N ATOM 1815 CA GLN A 114 0.143 9.998 11.517 1.00 0.00 C ATOM 1816 C GLN A 114 0.726 8.593 11.415 1.00 0.00 C ATOM 1817 O GLN A 114 0.084 7.677 10.900 1.00 0.00 O ATOM 1818 CB GLN A 114 -0.413 10.232 12.922 1.00 0.00 C ATOM 1819 CG GLN A 114 -1.270 9.086 13.437 1.00 0.00 C ATOM 1820 CD GLN A 114 -2.338 9.547 14.409 1.00 0.00 C ATOM 1821 OE1 GLN A 114 -2.320 10.687 14.874 1.00 0.00 O ATOM 1822 NE2 GLN A 114 -3.277 8.662 14.721 1.00 0.00 N ATOM 0 H GLN A 114 -1.703 9.577 10.613 1.00 0.00 H new ATOM 0 HA GLN A 114 0.940 10.717 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.417 10.391 13.610 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -1.006 11.146 12.921 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -1.744 8.584 12.593 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -0.631 8.351 13.927 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.253 7.728 14.312 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -4.022 8.916 15.370 1.00 0.00 H new ATOM 1831 N LYS A 115 1.948 8.428 11.910 1.00 0.00 N ATOM 1832 CA LYS A 115 2.620 7.134 11.877 1.00 0.00 C ATOM 1833 C LYS A 115 2.004 6.175 12.890 1.00 0.00 C ATOM 1834 O LYS A 115 1.872 6.502 14.070 1.00 0.00 O ATOM 1835 CB LYS A 115 4.114 7.304 12.163 1.00 0.00 C ATOM 1836 CG LYS A 115 4.886 5.996 12.162 1.00 0.00 C ATOM 1837 CD LYS A 115 4.928 5.372 13.546 1.00 0.00 C ATOM 1838 CE LYS A 115 6.012 6.000 14.409 1.00 0.00 C ATOM 1839 NZ LYS A 115 5.783 5.748 15.858 1.00 0.00 N ATOM 0 H LYS A 115 2.494 9.175 12.339 1.00 0.00 H new ATOM 0 HA LYS A 115 2.493 6.712 10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.545 7.971 11.416 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.237 7.788 13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.423 5.300 11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.903 6.173 11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.959 5.494 14.031 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.107 4.300 13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.984 5.599 14.120 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.043 7.074 14.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.543 6.192 16.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.867 6.152 16.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.778 4.723 16.036 1.00 0.00 H new ATOM 1853 N LEU A 116 1.628 4.989 12.423 1.00 0.00 N ATOM 1854 CA LEU A 116 1.027 3.981 13.289 1.00 0.00 C ATOM 1855 C LEU A 116 2.069 2.967 13.749 1.00 0.00 C ATOM 1856 O LEU A 116 2.097 2.575 14.916 1.00 0.00 O ATOM 1857 CB LEU A 116 -0.110 3.265 12.558 1.00 0.00 C ATOM 1858 CG LEU A 116 -1.227 4.158 12.016 1.00 0.00 C ATOM 1859 CD1 LEU A 116 -2.237 3.334 11.234 1.00 0.00 C ATOM 1860 CD2 LEU A 116 -1.911 4.906 13.152 1.00 0.00 C ATOM 0 H LEU A 116 1.729 4.702 11.449 1.00 0.00 H new ATOM 0 HA LEU A 116 0.625 4.485 14.168 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.316 2.705 11.726 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.552 2.538 13.239 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.785 4.890 11.340 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.024 3.986 10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.738 2.845 10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.674 2.579 11.887 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.703 5.536 12.748 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.340 4.190 13.853 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.181 5.528 13.670 1.00 0.00 H new ATOM 1872 N VAL A 117 2.927 2.546 12.824 1.00 0.00 N ATOM 1873 CA VAL A 117 3.973 1.580 13.135 1.00 0.00 C ATOM 1874 C VAL A 117 5.252 1.888 12.365 1.00 0.00 C ATOM 1875 O VAL A 117 5.249 2.694 11.435 1.00 0.00 O ATOM 1876 CB VAL A 117 3.525 0.143 12.810 1.00 0.00 C ATOM 1877 CG1 VAL A 117 2.276 -0.219 13.599 1.00 0.00 C ATOM 1878 CG2 VAL A 117 3.286 -0.015 11.316 1.00 0.00 C ATOM 0 H VAL A 117 2.917 2.859 11.853 1.00 0.00 H new ATOM 0 HA VAL A 117 4.168 1.659 14.205 1.00 0.00 H new ATOM 0 HB VAL A 117 4.321 -0.542 13.102 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.975 -1.238 13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.486 -0.148 14.666 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.471 0.469 13.341 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.970 -1.036 11.104 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.509 0.679 10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.208 0.199 10.775 1.00 0.00 H new ATOM 1888 N GLU A 118 6.345 1.240 12.759 1.00 0.00 N ATOM 1889 CA GLU A 118 7.631 1.446 12.105 1.00 0.00 C ATOM 1890 C GLU A 118 8.417 0.140 12.026 1.00 0.00 C ATOM 1891 O GLU A 118 8.595 -0.550 13.029 1.00 0.00 O ATOM 1892 CB GLU A 118 8.447 2.500 12.856 1.00 0.00 C ATOM 1893 CG GLU A 118 8.969 2.022 14.200 1.00 0.00 C ATOM 1894 CD GLU A 118 10.327 1.355 14.095 1.00 0.00 C ATOM 1895 OE1 GLU A 118 10.675 0.891 12.989 1.00 0.00 O ATOM 1896 OE2 GLU A 118 11.040 1.296 15.118 1.00 0.00 O ATOM 0 H GLU A 118 6.365 0.569 13.527 1.00 0.00 H new ATOM 0 HA GLU A 118 7.442 1.798 11.091 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.290 2.804 12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.829 3.384 13.010 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.037 2.870 14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.256 1.320 14.634 1.00 0.00 H new ATOM 1903 N TRP A 119 8.883 -0.191 10.827 1.00 0.00 N ATOM 1904 CA TRP A 119 9.649 -1.414 10.617 1.00 0.00 C ATOM 1905 C TRP A 119 10.872 -1.148 9.746 1.00 0.00 C ATOM 1906 O TRP A 119 10.764 -0.557 8.671 1.00 0.00 O ATOM 1907 CB TRP A 119 8.770 -2.486 9.970 1.00 0.00 C ATOM 1908 CG TRP A 119 7.551 -2.820 10.775 1.00 0.00 C ATOM 1909 CD1 TRP A 119 7.483 -2.982 12.129 1.00 0.00 C ATOM 1910 CD2 TRP A 119 6.227 -3.036 10.276 1.00 0.00 C ATOM 1911 NE1 TRP A 119 6.195 -3.285 12.502 1.00 0.00 N ATOM 1912 CE2 TRP A 119 5.406 -3.324 11.384 1.00 0.00 C ATOM 1913 CE3 TRP A 119 5.654 -3.013 9.001 1.00 0.00 C ATOM 1914 CZ2 TRP A 119 4.045 -3.586 11.253 1.00 0.00 C ATOM 1915 CZ3 TRP A 119 4.303 -3.274 8.873 1.00 0.00 C ATOM 1916 CH2 TRP A 119 3.511 -3.557 9.993 1.00 0.00 C ATOM 0 H TRP A 119 8.744 0.370 9.986 1.00 0.00 H new ATOM 0 HA TRP A 119 9.989 -1.771 11.589 1.00 0.00 H new ATOM 0 HB2 TRP A 119 8.462 -2.145 8.982 1.00 0.00 H new ATOM 0 HB3 TRP A 119 9.360 -3.391 9.825 1.00 0.00 H new ATOM 0 HD1 TRP A 119 8.318 -2.886 12.807 1.00 0.00 H new ATOM 0 HE1 TRP A 119 5.879 -3.453 13.457 1.00 0.00 H new ATOM 0 HE3 TRP A 119 6.256 -2.795 8.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 3.432 -3.804 12.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 3.850 -3.260 7.893 1.00 0.00 H new ATOM 0 HH2 TRP A 119 2.458 -3.756 9.860 1.00 0.00 H new ATOM 1927 N HIS A 120 12.035 -1.587 10.216 1.00 0.00 N ATOM 1928 CA HIS A 120 13.279 -1.397 9.478 1.00 0.00 C ATOM 1929 C HIS A 120 13.554 -2.584 8.561 1.00 0.00 C ATOM 1930 O HIS A 120 13.829 -2.412 7.374 1.00 0.00 O ATOM 1931 CB HIS A 120 14.446 -1.204 10.446 1.00 0.00 C ATOM 1932 CG HIS A 120 14.621 0.214 10.899 1.00 0.00 C ATOM 1933 ND1 HIS A 120 15.143 1.202 10.091 1.00 0.00 N ATOM 1934 CD2 HIS A 120 14.338 0.806 12.082 1.00 0.00 C ATOM 1935 CE1 HIS A 120 15.176 2.341 10.759 1.00 0.00 C ATOM 1936 NE2 HIS A 120 14.692 2.128 11.970 1.00 0.00 N ATOM 0 H HIS A 120 12.142 -2.077 11.104 1.00 0.00 H new ATOM 0 HA HIS A 120 13.175 -0.503 8.863 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.292 -1.839 11.318 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.365 -1.539 9.965 1.00 0.00 H new ATOM 0 HD2 HIS A 120 13.913 0.328 12.952 1.00 0.00 H new ATOM 0 HE1 HIS A 120 15.537 3.286 10.380 1.00 0.00 H new ATOM 0 HE2 HIS A 120 14.597 2.831 12.703 1.00 0.00 H new ATOM 1945 N GLN A 121 13.479 -3.788 9.120 1.00 0.00 N ATOM 1946 CA GLN A 121 13.721 -5.003 8.352 1.00 0.00 C ATOM 1947 C GLN A 121 12.535 -5.956 8.451 1.00 0.00 C ATOM 1948 O GLN A 121 11.921 -6.092 9.511 1.00 0.00 O ATOM 1949 CB GLN A 121 14.992 -5.698 8.845 1.00 0.00 C ATOM 1950 CG GLN A 121 14.974 -6.014 10.332 1.00 0.00 C ATOM 1951 CD GLN A 121 16.354 -6.321 10.880 1.00 0.00 C ATOM 1952 OE1 GLN A 121 17.096 -7.123 10.312 1.00 0.00 O ATOM 1953 NE2 GLN A 121 16.706 -5.682 11.989 1.00 0.00 N ATOM 0 H GLN A 121 13.253 -3.948 10.102 1.00 0.00 H new ATOM 0 HA GLN A 121 13.851 -4.722 7.307 1.00 0.00 H new ATOM 0 HB2 GLN A 121 15.130 -6.624 8.287 1.00 0.00 H new ATOM 0 HB3 GLN A 121 15.851 -5.064 8.627 1.00 0.00 H new ATOM 0 HG2 GLN A 121 14.552 -5.168 10.874 1.00 0.00 H new ATOM 0 HG3 GLN A 121 14.318 -6.866 10.511 1.00 0.00 H new ATOM 0 HE21 GLN A 121 16.059 -5.026 12.426 1.00 0.00 H new ATOM 0 HE22 GLN A 121 17.623 -5.847 12.404 1.00 0.00 H new ATOM 1962 N LEU A 122 12.216 -6.614 7.342 1.00 0.00 N ATOM 1963 CA LEU A 122 11.102 -7.555 7.304 1.00 0.00 C ATOM 1964 C LEU A 122 11.444 -8.769 6.446 1.00 0.00 C ATOM 1965 O LEU A 122 12.469 -8.790 5.764 1.00 0.00 O ATOM 1966 CB LEU A 122 9.848 -6.869 6.761 1.00 0.00 C ATOM 1967 CG LEU A 122 9.416 -5.591 7.482 1.00 0.00 C ATOM 1968 CD1 LEU A 122 8.713 -4.647 6.520 1.00 0.00 C ATOM 1969 CD2 LEU A 122 8.514 -5.923 8.661 1.00 0.00 C ATOM 0 H LEU A 122 12.713 -6.513 6.457 1.00 0.00 H new ATOM 0 HA LEU A 122 10.911 -7.895 8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.015 -6.631 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.023 -7.581 6.800 1.00 0.00 H new ATOM 0 HG LEU A 122 10.308 -5.092 7.862 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.413 -3.744 7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.391 -4.383 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.830 -5.137 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.216 -5.002 9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.626 -6.445 8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.052 -6.560 9.363 1.00 0.00 H new ATOM 1981 N ASP A 123 10.578 -9.775 6.482 1.00 0.00 N ATOM 1982 CA ASP A 123 10.786 -10.992 5.705 1.00 0.00 C ATOM 1983 C ASP A 123 9.457 -11.552 5.207 1.00 0.00 C ATOM 1984 O ASP A 123 8.390 -11.166 5.685 1.00 0.00 O ATOM 1985 CB ASP A 123 11.513 -12.042 6.546 1.00 0.00 C ATOM 1986 CG ASP A 123 12.665 -11.453 7.338 1.00 0.00 C ATOM 1987 OD1 ASP A 123 12.412 -10.888 8.422 1.00 0.00 O ATOM 1988 OD2 ASP A 123 13.819 -11.559 6.873 1.00 0.00 O ATOM 0 H ASP A 123 9.725 -9.772 7.041 1.00 0.00 H new ATOM 0 HA ASP A 123 11.401 -10.741 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.805 -12.508 7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.890 -12.829 5.893 1.00 0.00 H new ATOM 1993 N VAL A 124 9.530 -12.464 4.243 1.00 0.00 N ATOM 1994 CA VAL A 124 8.333 -13.078 3.680 1.00 0.00 C ATOM 1995 C VAL A 124 7.364 -13.503 4.778 1.00 0.00 C ATOM 1996 O VAL A 124 6.172 -13.201 4.720 1.00 0.00 O ATOM 1997 CB VAL A 124 8.684 -14.305 2.818 1.00 0.00 C ATOM 1998 CG1 VAL A 124 7.420 -14.970 2.295 1.00 0.00 C ATOM 1999 CG2 VAL A 124 9.600 -13.905 1.671 1.00 0.00 C ATOM 0 H VAL A 124 10.405 -12.794 3.836 1.00 0.00 H new ATOM 0 HA VAL A 124 7.858 -12.325 3.051 1.00 0.00 H new ATOM 0 HB VAL A 124 9.213 -15.026 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.688 -15.835 1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.805 -15.293 3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.860 -14.260 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 124 9.838 -14.784 1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.099 -13.165 1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.520 -13.479 2.072 1.00 0.00 H new ATOM 2009 N SER A 125 7.885 -14.204 5.780 1.00 0.00 N ATOM 2010 CA SER A 125 7.066 -14.674 6.891 1.00 0.00 C ATOM 2011 C SER A 125 6.843 -13.560 7.910 1.00 0.00 C ATOM 2012 O SER A 125 5.708 -13.159 8.169 1.00 0.00 O ATOM 2013 CB SER A 125 7.728 -15.875 7.568 1.00 0.00 C ATOM 2014 OG SER A 125 6.765 -16.693 8.210 1.00 0.00 O ATOM 0 H SER A 125 8.870 -14.459 5.845 1.00 0.00 H new ATOM 0 HA SER A 125 6.098 -14.979 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.271 -16.461 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.459 -15.528 8.298 1.00 0.00 H new ATOM 0 HG SER A 125 7.213 -17.455 8.634 1.00 0.00 H new ATOM 2020 N SER A 126 7.934 -13.066 8.485 1.00 0.00 N ATOM 2021 CA SER A 126 7.859 -12.002 9.479 1.00 0.00 C ATOM 2022 C SER A 126 6.856 -10.933 9.056 1.00 0.00 C ATOM 2023 O SER A 126 5.925 -10.611 9.795 1.00 0.00 O ATOM 2024 CB SER A 126 9.237 -11.370 9.686 1.00 0.00 C ATOM 2025 OG SER A 126 10.206 -12.354 10.006 1.00 0.00 O ATOM 0 H SER A 126 8.881 -13.385 8.280 1.00 0.00 H new ATOM 0 HA SER A 126 7.523 -12.440 10.419 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.537 -10.840 8.782 1.00 0.00 H new ATOM 0 HB3 SER A 126 9.186 -10.632 10.486 1.00 0.00 H new ATOM 0 HG SER A 126 11.067 -12.107 9.608 1.00 0.00 H new ATOM 2031 N PHE A 127 7.052 -10.386 7.860 1.00 0.00 N ATOM 2032 CA PHE A 127 6.166 -9.353 7.337 1.00 0.00 C ATOM 2033 C PHE A 127 4.704 -9.727 7.558 1.00 0.00 C ATOM 2034 O PHE A 127 3.946 -8.980 8.179 1.00 0.00 O ATOM 2035 CB PHE A 127 6.429 -9.133 5.846 1.00 0.00 C ATOM 2036 CG PHE A 127 5.574 -8.058 5.239 1.00 0.00 C ATOM 2037 CD1 PHE A 127 4.275 -8.329 4.840 1.00 0.00 C ATOM 2038 CD2 PHE A 127 6.069 -6.775 5.068 1.00 0.00 C ATOM 2039 CE1 PHE A 127 3.487 -7.342 4.280 1.00 0.00 C ATOM 2040 CE2 PHE A 127 5.285 -5.783 4.509 1.00 0.00 C ATOM 2041 CZ PHE A 127 3.992 -6.067 4.116 1.00 0.00 C ATOM 0 H PHE A 127 7.817 -10.641 7.235 1.00 0.00 H new ATOM 0 HA PHE A 127 6.371 -8.427 7.875 1.00 0.00 H new ATOM 0 HB2 PHE A 127 7.478 -8.875 5.705 1.00 0.00 H new ATOM 0 HB3 PHE A 127 6.256 -10.068 5.313 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.874 -9.323 4.968 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.079 -6.547 5.375 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.477 -7.567 3.971 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.683 -4.787 4.380 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.377 -5.293 3.681 1.00 0.00 H new ATOM 2051 N LEU A 128 4.313 -10.889 7.046 1.00 0.00 N ATOM 2052 CA LEU A 128 2.941 -11.364 7.186 1.00 0.00 C ATOM 2053 C LEU A 128 2.543 -11.454 8.656 1.00 0.00 C ATOM 2054 O LEU A 128 1.628 -10.763 9.104 1.00 0.00 O ATOM 2055 CB LEU A 128 2.784 -12.732 6.519 1.00 0.00 C ATOM 2056 CG LEU A 128 3.090 -12.788 5.022 1.00 0.00 C ATOM 2057 CD1 LEU A 128 3.304 -14.225 4.574 1.00 0.00 C ATOM 2058 CD2 LEU A 128 1.967 -12.141 4.224 1.00 0.00 C ATOM 0 H LEU A 128 4.927 -11.520 6.530 1.00 0.00 H new ATOM 0 HA LEU A 128 2.283 -10.648 6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.437 -13.440 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 128 1.761 -13.074 6.673 1.00 0.00 H new ATOM 0 HG LEU A 128 4.009 -12.231 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 128 3.521 -14.245 3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.142 -14.656 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.403 -14.806 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.201 -12.190 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.033 -12.671 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.861 -11.099 4.525 1.00 0.00 H new ATOM 2070 N ASP A 129 3.238 -12.307 9.400 1.00 0.00 N ATOM 2071 CA ASP A 129 2.959 -12.484 10.821 1.00 0.00 C ATOM 2072 C ASP A 129 2.645 -11.147 11.484 1.00 0.00 C ATOM 2073 O ASP A 129 1.678 -11.029 12.236 1.00 0.00 O ATOM 2074 CB ASP A 129 4.150 -13.146 11.517 1.00 0.00 C ATOM 2075 CG ASP A 129 3.759 -13.817 12.819 1.00 0.00 C ATOM 2076 OD1 ASP A 129 3.601 -13.101 13.830 1.00 0.00 O ATOM 2077 OD2 ASP A 129 3.612 -15.057 12.827 1.00 0.00 O ATOM 0 H ASP A 129 3.998 -12.886 9.044 1.00 0.00 H new ATOM 0 HA ASP A 129 2.086 -13.130 10.917 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.593 -13.885 10.849 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.915 -12.395 11.714 1.00 0.00 H new ATOM 2082 N GLN A 130 3.469 -10.143 11.200 1.00 0.00 N ATOM 2083 CA GLN A 130 3.279 -8.815 11.771 1.00 0.00 C ATOM 2084 C GLN A 130 2.055 -8.133 11.169 1.00 0.00 C ATOM 2085 O GLN A 130 1.080 -7.855 11.867 1.00 0.00 O ATOM 2086 CB GLN A 130 4.523 -7.955 11.540 1.00 0.00 C ATOM 2087 CG GLN A 130 5.778 -8.511 12.193 1.00 0.00 C ATOM 2088 CD GLN A 130 7.049 -8.015 11.531 1.00 0.00 C ATOM 2089 OE1 GLN A 130 7.327 -8.337 10.376 1.00 0.00 O ATOM 2090 NE2 GLN A 130 7.828 -7.227 12.262 1.00 0.00 N ATOM 0 H GLN A 130 4.274 -10.224 10.579 1.00 0.00 H new ATOM 0 HA GLN A 130 3.118 -8.928 12.843 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.694 -7.859 10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.337 -6.952 11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 130 5.789 -8.232 13.247 1.00 0.00 H new ATOM 0 HG3 GLN A 130 5.752 -9.600 12.152 1.00 0.00 H new ATOM 0 HE21 GLN A 130 7.558 -6.986 13.216 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.696 -6.863 11.870 1.00 0.00 H new ATOM 2099 N VAL A 131 2.113 -7.866 9.868 1.00 0.00 N ATOM 2100 CA VAL A 131 1.009 -7.217 9.171 1.00 0.00 C ATOM 2101 C VAL A 131 -0.301 -7.960 9.405 1.00 0.00 C ATOM 2102 O VAL A 131 -1.238 -7.421 9.994 1.00 0.00 O ATOM 2103 CB VAL A 131 1.275 -7.131 7.656 1.00 0.00 C ATOM 2104 CG1 VAL A 131 0.090 -6.499 6.941 1.00 0.00 C ATOM 2105 CG2 VAL A 131 2.552 -6.350 7.383 1.00 0.00 C ATOM 0 H VAL A 131 2.913 -8.089 9.276 1.00 0.00 H new ATOM 0 HA VAL A 131 0.928 -6.208 9.576 1.00 0.00 H new ATOM 0 HB VAL A 131 1.405 -8.142 7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.296 -6.446 5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.801 -7.103 7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.075 -5.494 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.725 -6.299 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.454 -5.341 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.394 -6.850 7.862 1.00 0.00 H new ATOM 2115 N THR A 132 -0.360 -9.204 8.939 1.00 0.00 N ATOM 2116 CA THR A 132 -1.556 -10.023 9.097 1.00 0.00 C ATOM 2117 C THR A 132 -2.192 -9.810 10.466 1.00 0.00 C ATOM 2118 O THR A 132 -3.383 -9.520 10.569 1.00 0.00 O ATOM 2119 CB THR A 132 -1.240 -11.520 8.917 1.00 0.00 C ATOM 2120 OG1 THR A 132 -0.273 -11.695 7.875 1.00 0.00 O ATOM 2121 CG2 THR A 132 -2.500 -12.303 8.583 1.00 0.00 C ATOM 0 H THR A 132 0.406 -9.666 8.449 1.00 0.00 H new ATOM 0 HA THR A 132 -2.256 -9.712 8.322 1.00 0.00 H new ATOM 0 HB THR A 132 -0.835 -11.898 9.855 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.076 -12.649 7.768 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.252 -13.357 8.461 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.222 -12.192 9.392 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.931 -11.922 7.657 1.00 0.00 H new ATOM 2129 N GLY A 133 -1.388 -9.955 11.515 1.00 0.00 N ATOM 2130 CA GLY A 133 -1.891 -9.774 12.864 1.00 0.00 C ATOM 2131 C GLY A 133 -2.341 -8.351 13.130 1.00 0.00 C ATOM 2132 O GLY A 133 -3.452 -8.123 13.609 1.00 0.00 O ATOM 0 H GLY A 133 -0.398 -10.194 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.727 -10.453 13.031 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.113 -10.045 13.578 1.00 0.00 H new ATOM 2136 N PHE A 134 -1.476 -7.391 12.820 1.00 0.00 N ATOM 2137 CA PHE A 134 -1.790 -5.983 13.030 1.00 0.00 C ATOM 2138 C PHE A 134 -3.223 -5.675 12.606 1.00 0.00 C ATOM 2139 O PHE A 134 -3.949 -4.961 13.299 1.00 0.00 O ATOM 2140 CB PHE A 134 -0.815 -5.099 12.250 1.00 0.00 C ATOM 2141 CG PHE A 134 -1.206 -3.649 12.226 1.00 0.00 C ATOM 2142 CD1 PHE A 134 -2.261 -3.216 11.440 1.00 0.00 C ATOM 2143 CD2 PHE A 134 -0.520 -2.720 12.991 1.00 0.00 C ATOM 2144 CE1 PHE A 134 -2.623 -1.882 11.416 1.00 0.00 C ATOM 2145 CE2 PHE A 134 -0.877 -1.385 12.972 1.00 0.00 C ATOM 2146 CZ PHE A 134 -1.931 -0.966 12.184 1.00 0.00 C ATOM 0 H PHE A 134 -0.552 -7.563 12.423 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.691 -5.770 14.094 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.178 -5.192 12.690 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.745 -5.465 11.226 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.807 -3.928 10.839 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.304 -3.043 13.610 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.446 -1.556 10.797 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.333 -0.671 13.572 1.00 0.00 H new ATOM 0 HZ PHE A 134 -2.214 0.076 12.168 1.00 0.00 H new ATOM 2156 N LEU A 135 -3.625 -6.219 11.462 1.00 0.00 N ATOM 2157 CA LEU A 135 -4.971 -6.004 10.943 1.00 0.00 C ATOM 2158 C LEU A 135 -6.018 -6.272 12.019 1.00 0.00 C ATOM 2159 O LEU A 135 -6.924 -5.467 12.233 1.00 0.00 O ATOM 2160 CB LEU A 135 -5.223 -6.906 9.734 1.00 0.00 C ATOM 2161 CG LEU A 135 -4.599 -6.450 8.415 1.00 0.00 C ATOM 2162 CD1 LEU A 135 -4.507 -7.612 7.438 1.00 0.00 C ATOM 2163 CD2 LEU A 135 -5.400 -5.306 7.812 1.00 0.00 C ATOM 0 H LEU A 135 -3.037 -6.812 10.876 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.053 -4.962 10.634 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.847 -7.903 9.965 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.300 -6.996 9.591 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.590 -6.092 8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.060 -7.268 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.889 -8.400 7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.506 -8.001 7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.941 -4.995 6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.421 -5.637 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.413 -4.465 8.506 1.00 0.00 H new ATOM 2175 N GLY A 136 -5.887 -7.409 12.696 1.00 0.00 N ATOM 2176 CA GLY A 136 -6.828 -7.762 13.743 1.00 0.00 C ATOM 2177 C GLY A 136 -6.565 -7.014 15.035 1.00 0.00 C ATOM 2178 O GLY A 136 -7.500 -6.619 15.731 1.00 0.00 O ATOM 0 H GLY A 136 -5.146 -8.092 12.538 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.842 -7.549 13.403 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.773 -8.834 13.930 1.00 0.00 H new ATOM 2182 N GLU A 137 -5.290 -6.819 15.355 1.00 0.00 N ATOM 2183 CA GLU A 137 -4.909 -6.115 16.574 1.00 0.00 C ATOM 2184 C GLU A 137 -5.513 -4.714 16.604 1.00 0.00 C ATOM 2185 O GLU A 137 -6.238 -4.358 17.534 1.00 0.00 O ATOM 2186 CB GLU A 137 -3.385 -6.028 16.683 1.00 0.00 C ATOM 2187 CG GLU A 137 -2.903 -5.375 17.968 1.00 0.00 C ATOM 2188 CD GLU A 137 -1.402 -5.166 17.989 1.00 0.00 C ATOM 2189 OE1 GLU A 137 -0.902 -4.373 17.164 1.00 0.00 O ATOM 2190 OE2 GLU A 137 -0.726 -5.796 18.830 1.00 0.00 O ATOM 0 H GLU A 137 -4.504 -7.138 14.788 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.296 -6.677 17.424 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.966 -7.032 16.617 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.000 -5.465 15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.402 -4.414 18.092 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.192 -5.995 18.817 1.00 0.00 H new ATOM 2197 N HIS A 138 -5.207 -3.922 15.582 1.00 0.00 N ATOM 2198 CA HIS A 138 -5.719 -2.559 15.490 1.00 0.00 C ATOM 2199 C HIS A 138 -7.097 -2.539 14.834 1.00 0.00 C ATOM 2200 O HIS A 138 -8.091 -2.184 15.465 1.00 0.00 O ATOM 2201 CB HIS A 138 -4.751 -1.680 14.698 1.00 0.00 C ATOM 2202 CG HIS A 138 -3.537 -1.274 15.476 1.00 0.00 C ATOM 2203 ND1 HIS A 138 -3.399 -0.034 16.063 1.00 0.00 N ATOM 2204 CD2 HIS A 138 -2.403 -1.953 15.764 1.00 0.00 C ATOM 2205 CE1 HIS A 138 -2.231 0.033 16.676 1.00 0.00 C ATOM 2206 NE2 HIS A 138 -1.607 -1.119 16.511 1.00 0.00 N ATOM 0 H HIS A 138 -4.607 -4.200 14.806 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.812 -2.163 16.501 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.436 -2.216 13.803 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.276 -0.784 14.365 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.167 -2.963 15.463 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.851 0.885 17.220 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.684 -1.352 16.878 1.00 0.00 H new ATOM 2215 N GLY A 139 -7.146 -2.922 13.561 1.00 0.00 N ATOM 2216 CA GLY A 139 -8.406 -2.940 12.841 1.00 0.00 C ATOM 2217 C GLY A 139 -8.408 -1.997 11.654 1.00 0.00 C ATOM 2218 O GLY A 139 -7.628 -1.046 11.608 1.00 0.00 O ATOM 0 H GLY A 139 -6.336 -3.220 13.016 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.610 -3.954 12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.213 -2.666 13.520 1.00 0.00 H new ATOM 2222 N GLN A 140 -9.284 -2.263 10.691 1.00 0.00 N ATOM 2223 CA GLN A 140 -9.382 -1.431 9.497 1.00 0.00 C ATOM 2224 C GLN A 140 -9.588 0.033 9.869 1.00 0.00 C ATOM 2225 O GLN A 140 -9.989 0.350 10.990 1.00 0.00 O ATOM 2226 CB GLN A 140 -10.532 -1.910 8.609 1.00 0.00 C ATOM 2227 CG GLN A 140 -10.287 -1.689 7.125 1.00 0.00 C ATOM 2228 CD GLN A 140 -9.354 -2.724 6.527 1.00 0.00 C ATOM 2229 OE1 GLN A 140 -8.441 -3.212 7.193 1.00 0.00 O ATOM 2230 NE2 GLN A 140 -9.580 -3.065 5.263 1.00 0.00 N ATOM 0 H GLN A 140 -9.936 -3.047 10.714 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.446 -1.519 8.946 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.699 -2.972 8.787 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.445 -1.390 8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.239 -1.715 6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.865 -0.695 6.974 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.349 -2.635 4.748 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -8.985 -3.757 4.807 1.00 0.00 H new ATOM 2239 N LEU A 141 -9.310 0.923 8.922 1.00 0.00 N ATOM 2240 CA LEU A 141 -9.464 2.356 9.151 1.00 0.00 C ATOM 2241 C LEU A 141 -10.628 2.635 10.097 1.00 0.00 C ATOM 2242 O LEU A 141 -10.481 3.363 11.079 1.00 0.00 O ATOM 2243 CB LEU A 141 -9.686 3.083 7.823 1.00 0.00 C ATOM 2244 CG LEU A 141 -8.447 3.276 6.948 1.00 0.00 C ATOM 2245 CD1 LEU A 141 -8.843 3.753 5.560 1.00 0.00 C ATOM 2246 CD2 LEU A 141 -7.484 4.260 7.598 1.00 0.00 C ATOM 0 H LEU A 141 -8.977 0.678 7.989 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.548 2.726 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.429 2.530 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.112 4.063 8.035 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.942 2.315 6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.948 3.885 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -9.494 3.014 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -9.371 4.703 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.608 4.386 6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.979 5.222 7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.174 3.878 8.571 1.00 0.00 H new ATOM 2258 N ASP A 142 -11.782 2.050 9.795 1.00 0.00 N ATOM 2259 CA ASP A 142 -12.970 2.232 10.621 1.00 0.00 C ATOM 2260 C ASP A 142 -13.125 1.082 11.611 1.00 0.00 C ATOM 2261 O ASP A 142 -13.133 1.290 12.824 1.00 0.00 O ATOM 2262 CB ASP A 142 -14.217 2.336 9.741 1.00 0.00 C ATOM 2263 CG ASP A 142 -15.404 2.915 10.486 1.00 0.00 C ATOM 2264 OD1 ASP A 142 -15.189 3.768 11.373 1.00 0.00 O ATOM 2265 OD2 ASP A 142 -16.547 2.517 10.180 1.00 0.00 O ATOM 0 H ASP A 142 -11.920 1.446 8.985 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.853 3.158 11.184 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.996 2.960 8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -14.476 1.347 9.364 1.00 0.00 H new ATOM 2270 N GLY A 143 -13.250 -0.133 11.085 1.00 0.00 N ATOM 2271 CA GLY A 143 -13.405 -1.298 11.937 1.00 0.00 C ATOM 2272 C GLY A 143 -14.833 -1.805 11.970 1.00 0.00 C ATOM 2273 O GLY A 143 -15.728 -1.130 12.480 1.00 0.00 O ATOM 0 H GLY A 143 -13.247 -0.331 10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -12.748 -2.093 11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.087 -1.049 12.950 1.00 0.00 H new ATOM 2277 N LEU A 144 -15.048 -2.997 11.424 1.00 0.00 N ATOM 2278 CA LEU A 144 -16.378 -3.595 11.392 1.00 0.00 C ATOM 2279 C LEU A 144 -16.613 -4.468 12.621 1.00 0.00 C ATOM 2280 O LEU A 144 -17.568 -4.258 13.370 1.00 0.00 O ATOM 2281 CB LEU A 144 -16.554 -4.428 10.121 1.00 0.00 C ATOM 2282 CG LEU A 144 -16.303 -3.698 8.801 1.00 0.00 C ATOM 2283 CD1 LEU A 144 -16.268 -4.684 7.644 1.00 0.00 C ATOM 2284 CD2 LEU A 144 -17.368 -2.636 8.567 1.00 0.00 C ATOM 0 H LEU A 144 -14.318 -3.568 10.998 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.111 -2.789 11.396 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.880 -5.283 10.174 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.570 -4.823 10.107 1.00 0.00 H new ATOM 0 HG LEU A 144 -15.333 -3.204 8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -16.088 -4.146 6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.468 -5.407 7.806 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -17.222 -5.207 7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.173 -2.127 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.350 -3.108 8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.345 -1.912 9.381 1.00 0.00 H new ATOM 2296 N SER A 145 -15.735 -5.445 12.823 1.00 0.00 N ATOM 2297 CA SER A 145 -15.848 -6.350 13.961 1.00 0.00 C ATOM 2298 C SER A 145 -14.851 -5.977 15.053 1.00 0.00 C ATOM 2299 O SER A 145 -13.702 -5.636 14.771 1.00 0.00 O ATOM 2300 CB SER A 145 -15.616 -7.795 13.515 1.00 0.00 C ATOM 2301 OG SER A 145 -16.298 -8.705 14.360 1.00 0.00 O ATOM 0 H SER A 145 -14.938 -5.630 12.214 1.00 0.00 H new ATOM 0 HA SER A 145 -16.856 -6.259 14.367 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.958 -7.921 12.488 1.00 0.00 H new ATOM 0 HB3 SER A 145 -14.548 -8.015 13.525 1.00 0.00 H new ATOM 0 HG SER A 145 -16.135 -9.621 14.053 1.00 0.00 H new ATOM 2307 N SER A 146 -15.299 -6.043 16.303 1.00 0.00 N ATOM 2308 CA SER A 146 -14.448 -5.709 17.439 1.00 0.00 C ATOM 2309 C SER A 146 -14.503 -6.803 18.500 1.00 0.00 C ATOM 2310 O SER A 146 -15.394 -7.652 18.486 1.00 0.00 O ATOM 2311 CB SER A 146 -14.875 -4.371 18.047 1.00 0.00 C ATOM 2312 OG SER A 146 -16.125 -4.486 18.705 1.00 0.00 O ATOM 0 H SER A 146 -16.247 -6.325 16.554 1.00 0.00 H new ATOM 0 HA SER A 146 -13.422 -5.627 17.081 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.118 -4.031 18.754 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.941 -3.616 17.263 1.00 0.00 H new ATOM 0 HG SER A 146 -16.375 -3.619 19.086 1.00 0.00 H new ATOM 2318 N SER A 147 -13.543 -6.777 19.420 1.00 0.00 N ATOM 2319 CA SER A 147 -13.479 -7.768 20.487 1.00 0.00 C ATOM 2320 C SER A 147 -13.186 -7.104 21.829 1.00 0.00 C ATOM 2321 O SER A 147 -12.980 -5.893 21.902 1.00 0.00 O ATOM 2322 CB SER A 147 -12.406 -8.814 20.177 1.00 0.00 C ATOM 2323 OG SER A 147 -12.653 -10.021 20.876 1.00 0.00 O ATOM 0 H SER A 147 -12.799 -6.080 19.447 1.00 0.00 H new ATOM 0 HA SER A 147 -14.449 -8.261 20.550 1.00 0.00 H new ATOM 0 HB2 SER A 147 -12.383 -9.009 19.105 1.00 0.00 H new ATOM 0 HB3 SER A 147 -11.425 -8.426 20.451 1.00 0.00 H new ATOM 0 HG SER A 147 -11.954 -10.673 20.659 1.00 0.00 H new ATOM 2329 N SER A 148 -13.169 -7.907 22.888 1.00 0.00 N ATOM 2330 CA SER A 148 -12.905 -7.398 24.228 1.00 0.00 C ATOM 2331 C SER A 148 -11.554 -6.691 24.285 1.00 0.00 C ATOM 2332 O SER A 148 -11.466 -5.528 24.678 1.00 0.00 O ATOM 2333 CB SER A 148 -12.938 -8.540 25.246 1.00 0.00 C ATOM 2334 OG SER A 148 -12.604 -8.077 26.543 1.00 0.00 O ATOM 0 H SER A 148 -13.335 -8.912 22.844 1.00 0.00 H new ATOM 0 HA SER A 148 -13.684 -6.677 24.475 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.931 -8.989 25.261 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.240 -9.321 24.944 1.00 0.00 H new ATOM 0 HG SER A 148 -12.634 -8.825 27.175 1.00 0.00 H new ATOM 2340 N GLY A 149 -10.503 -7.402 23.888 1.00 0.00 N ATOM 2341 CA GLY A 149 -9.171 -6.827 23.900 1.00 0.00 C ATOM 2342 C GLY A 149 -8.121 -7.808 24.382 1.00 0.00 C ATOM 2343 O GLY A 149 -7.792 -7.866 25.567 1.00 0.00 O ATOM 0 H GLY A 149 -10.551 -8.366 23.558 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.915 -6.490 22.896 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.164 -5.947 24.543 1.00 0.00 H new ATOM 2347 N PRO A 150 -7.576 -8.604 23.450 1.00 0.00 N ATOM 2348 CA PRO A 150 -6.550 -9.603 23.763 1.00 0.00 C ATOM 2349 C PRO A 150 -5.216 -8.966 24.138 1.00 0.00 C ATOM 2350 O PRO A 150 -4.727 -8.074 23.445 1.00 0.00 O ATOM 2351 CB PRO A 150 -6.417 -10.395 22.460 1.00 0.00 C ATOM 2352 CG PRO A 150 -6.856 -9.449 21.395 1.00 0.00 C ATOM 2353 CD PRO A 150 -7.921 -8.590 22.018 1.00 0.00 C ATOM 0 HA PRO A 150 -6.825 -10.214 24.623 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.390 -10.723 22.299 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.039 -11.290 22.475 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.021 -8.842 21.044 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.245 -9.987 20.531 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -7.910 -7.579 21.612 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.918 -8.994 21.841 1.00 0.00 H new ATOM 2361 N SER A 151 -4.633 -9.430 25.239 1.00 0.00 N ATOM 2362 CA SER A 151 -3.357 -8.902 25.708 1.00 0.00 C ATOM 2363 C SER A 151 -2.206 -9.427 24.854 1.00 0.00 C ATOM 2364 O SER A 151 -1.892 -10.617 24.880 1.00 0.00 O ATOM 2365 CB SER A 151 -3.133 -9.279 27.173 1.00 0.00 C ATOM 2366 OG SER A 151 -2.308 -8.328 27.824 1.00 0.00 O ATOM 0 H SER A 151 -5.024 -10.170 25.822 1.00 0.00 H new ATOM 0 HA SER A 151 -3.386 -7.816 25.620 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.093 -9.344 27.686 1.00 0.00 H new ATOM 0 HB3 SER A 151 -2.673 -10.265 27.232 1.00 0.00 H new ATOM 0 HG SER A 151 -1.390 -8.668 27.870 1.00 0.00 H new ATOM 2372 N SER A 152 -1.581 -8.530 24.098 1.00 0.00 N ATOM 2373 CA SER A 152 -0.468 -8.901 23.234 1.00 0.00 C ATOM 2374 C SER A 152 0.476 -9.865 23.947 1.00 0.00 C ATOM 2375 O SER A 152 0.813 -10.925 23.422 1.00 0.00 O ATOM 2376 CB SER A 152 0.299 -7.654 22.789 1.00 0.00 C ATOM 2377 OG SER A 152 0.771 -6.921 23.906 1.00 0.00 O ATOM 0 H SER A 152 -1.827 -7.541 24.067 1.00 0.00 H new ATOM 0 HA SER A 152 -0.875 -9.401 22.355 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.140 -7.946 22.160 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.349 -7.022 22.182 1.00 0.00 H new ATOM 0 HG SER A 152 1.259 -6.130 23.596 1.00 0.00 H new ATOM 2383 N GLY A 153 0.900 -9.487 25.150 1.00 0.00 N ATOM 2384 CA GLY A 153 1.800 -10.327 25.917 1.00 0.00 C ATOM 2385 C GLY A 153 1.397 -10.430 27.375 1.00 0.00 C ATOM 2386 O GLY A 153 0.629 -9.607 27.873 1.00 0.00 O ATOM 0 H GLY A 153 0.636 -8.614 25.606 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.823 -11.325 25.478 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.811 -9.926 25.850 1.00 0.00 H new TER 2390 GLY A 153