USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 671 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 953 GLN : amide:sc= 0 X(o=1.2,f=1.5) USER MOD Set 1.2: A 956 SER OG : rot -95:sc= 1.22 USER MOD Set 2.1: A 915 SER OG : rot 16:sc= 1.59 USER MOD Set 2.2: A 928 TYR OH : rot -112:sc= 1.34 USER MOD Set 2.3: A 951 LYS NZ :NH3+ -172:sc= 1.08 (180deg=0.0213) USER MOD Single : A 884 SER OG : rot 180:sc= 0 USER MOD Single : A 886 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.72) USER MOD Single : A 889 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 894 LYS NZ :NH3+ 174:sc=-3.9e-05 (180deg=-0.0461) USER MOD Single : A 895 ASN : amide:sc= -0.137 K(o=-0.14,f=-2!) USER MOD Single : A 900 THR OG1 : rot 180:sc= 0 USER MOD Single : A 901 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 904 SER OG : rot 180:sc= 0 USER MOD Single : A 910 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 912 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.13) USER MOD Single : A 916 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.23) USER MOD Single : A 920 GLN : amide:sc= -0.64 K(o=-0.64,f=-3!) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 SER OG : rot 33:sc= 0.263 USER MOD Single : A 927 SER OG : rot 180:sc= 0 USER MOD Single : A 929 THR OG1 : rot 180:sc= 0 USER MOD Single : A 930 SER OG : rot 18:sc= 1.26 USER MOD Single : A 932 ASN : amide:sc= -2.66! C(o=-2.7!,f=-10!) USER MOD Single : A 934 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0 USER MOD Single : A 936 THR OG1 : rot 180:sc= 0 USER MOD Single : A 938 TYR OH : rot 180:sc= 0 USER MOD Single : A 941 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.3) USER MOD Single : A 943 LYS NZ :NH3+ 161:sc= -0.0731 (180deg=-0.43) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0262) USER MOD Single : A 950 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.55) USER MOD Single : A 954 CYS SG : rot -29:sc= -1.08 USER MOD Single : A 957 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 961 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 963 SER OG : rot -30:sc= 0.643 USER MOD Single : A 964 ASN : amide:sc= -0.566 K(o=-0.57,f=-5.1!) USER MOD Single : A 966 THR OG1 : rot -70:sc= 0.0656 USER MOD Single : A 968 ASN : amide:sc= -0.523 K(o=-0.52,f=-3.9!) USER MOD Single : A 970 HIS : no HE2:sc= 0.0341 K(o=0.034,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 -0.114 3.571 -2.864 1.00 0.00 N ATOM 2 CA GLY A 883 1.341 3.849 -2.882 1.00 0.00 C ATOM 3 C GLY A 883 2.159 2.593 -3.100 1.00 0.00 C ATOM 4 O GLY A 883 1.739 1.498 -2.724 1.00 0.00 O ATOM 0 HA2 GLY A 883 1.563 4.567 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 883 1.633 4.312 -1.939 1.00 0.00 H new ATOM 7 N SER A 884 3.318 2.747 -3.721 1.00 0.00 N ATOM 8 CA SER A 884 4.221 1.630 -3.960 1.00 0.00 C ATOM 9 C SER A 884 5.510 1.817 -3.164 1.00 0.00 C ATOM 10 O SER A 884 6.542 1.216 -3.468 1.00 0.00 O ATOM 11 CB SER A 884 4.531 1.524 -5.452 1.00 0.00 C ATOM 12 OG SER A 884 3.337 1.475 -6.218 1.00 0.00 O ATOM 0 H SER A 884 3.658 3.642 -4.072 1.00 0.00 H new ATOM 0 HA SER A 884 3.741 0.708 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 884 5.132 2.378 -5.764 1.00 0.00 H new ATOM 0 HB3 SER A 884 5.125 0.630 -5.641 1.00 0.00 H new ATOM 0 HG SER A 884 3.561 1.409 -7.170 1.00 0.00 H new ATOM 18 N ALA A 885 5.432 2.645 -2.130 1.00 0.00 N ATOM 19 CA ALA A 885 6.590 2.957 -1.308 1.00 0.00 C ATOM 20 C ALA A 885 6.775 1.901 -0.228 1.00 0.00 C ATOM 21 O ALA A 885 5.800 1.323 0.257 1.00 0.00 O ATOM 22 CB ALA A 885 6.438 4.335 -0.681 1.00 0.00 C ATOM 0 H ALA A 885 4.573 3.114 -1.841 1.00 0.00 H new ATOM 0 HA ALA A 885 7.475 2.960 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 885 7.313 4.555 -0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 885 6.348 5.085 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 885 5.544 4.354 -0.057 1.00 0.00 H new ATOM 28 N GLN A 886 8.022 1.656 0.147 1.00 0.00 N ATOM 29 CA GLN A 886 8.333 0.645 1.148 1.00 0.00 C ATOM 30 C GLN A 886 8.218 1.232 2.549 1.00 0.00 C ATOM 31 O GLN A 886 7.952 0.519 3.517 1.00 0.00 O ATOM 32 CB GLN A 886 9.737 0.080 0.917 1.00 0.00 C ATOM 33 CG GLN A 886 9.902 -0.596 -0.435 1.00 0.00 C ATOM 34 CD GLN A 886 8.926 -1.741 -0.633 1.00 0.00 C ATOM 35 OE1 GLN A 886 8.537 -2.413 0.323 1.00 0.00 O ATOM 36 NE2 GLN A 886 8.511 -1.964 -1.870 1.00 0.00 N ATOM 0 H GLN A 886 8.836 2.144 -0.227 1.00 0.00 H new ATOM 0 HA GLN A 886 7.614 -0.169 1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 886 10.464 0.888 1.002 1.00 0.00 H new ATOM 0 HB3 GLN A 886 9.965 -0.638 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 886 9.759 0.140 -1.226 1.00 0.00 H new ATOM 0 HG3 GLN A 886 10.921 -0.971 -0.529 1.00 0.00 H new ATOM 0 HE21 GLN A 886 8.856 -1.386 -2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 886 7.846 -2.714 -2.057 1.00 0.00 H new ATOM 45 N LEU A 887 8.438 2.536 2.649 1.00 0.00 N ATOM 46 CA LEU A 887 8.271 3.247 3.908 1.00 0.00 C ATOM 47 C LEU A 887 7.272 4.377 3.740 1.00 0.00 C ATOM 48 O LEU A 887 7.370 5.170 2.802 1.00 0.00 O ATOM 49 CB LEU A 887 9.603 3.811 4.417 1.00 0.00 C ATOM 50 CG LEU A 887 10.472 2.848 5.235 1.00 0.00 C ATOM 51 CD1 LEU A 887 9.691 2.285 6.412 1.00 0.00 C ATOM 52 CD2 LEU A 887 11.011 1.726 4.364 1.00 0.00 C ATOM 0 H LEU A 887 8.734 3.124 1.870 1.00 0.00 H new ATOM 0 HA LEU A 887 7.899 2.534 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 887 10.182 4.152 3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 887 9.393 4.688 5.029 1.00 0.00 H new ATOM 0 HG LEU A 887 11.321 3.410 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 887 10.327 1.604 6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 887 9.367 3.101 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 887 8.818 1.745 6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 887 11.624 1.058 4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 887 10.179 1.167 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 887 11.617 2.147 3.562 1.00 0.00 H new ATOM 64 N LEU A 888 6.309 4.440 4.644 1.00 0.00 N ATOM 65 CA LEU A 888 5.293 5.480 4.608 1.00 0.00 C ATOM 66 C LEU A 888 5.624 6.569 5.621 1.00 0.00 C ATOM 67 O LEU A 888 6.006 6.274 6.754 1.00 0.00 O ATOM 68 CB LEU A 888 3.897 4.904 4.907 1.00 0.00 C ATOM 69 CG LEU A 888 3.306 3.956 3.852 1.00 0.00 C ATOM 70 CD1 LEU A 888 3.393 4.573 2.465 1.00 0.00 C ATOM 71 CD2 LEU A 888 3.991 2.597 3.884 1.00 0.00 C ATOM 0 H LEU A 888 6.209 3.780 5.415 1.00 0.00 H new ATOM 0 HA LEU A 888 5.283 5.905 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 888 3.944 4.371 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 888 3.206 5.736 5.043 1.00 0.00 H new ATOM 0 HG LEU A 888 2.254 3.803 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 888 2.969 3.885 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 888 2.836 5.510 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 888 4.437 4.767 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 888 3.550 1.949 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 888 5.055 2.721 3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 888 3.859 2.146 4.868 1.00 0.00 H new ATOM 83 N LYS A 889 5.496 7.822 5.205 1.00 0.00 N ATOM 84 CA LYS A 889 5.725 8.948 6.101 1.00 0.00 C ATOM 85 C LYS A 889 4.478 9.170 6.946 1.00 0.00 C ATOM 86 O LYS A 889 4.553 9.406 8.151 1.00 0.00 O ATOM 87 CB LYS A 889 6.075 10.205 5.300 1.00 0.00 C ATOM 88 CG LYS A 889 6.435 11.407 6.163 1.00 0.00 C ATOM 89 CD LYS A 889 6.987 12.552 5.324 1.00 0.00 C ATOM 90 CE LYS A 889 5.960 13.071 4.332 1.00 0.00 C ATOM 91 NZ LYS A 889 6.545 14.073 3.407 1.00 0.00 N ATOM 0 H LYS A 889 5.235 8.084 4.254 1.00 0.00 H new ATOM 0 HA LYS A 889 6.567 8.729 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 889 6.912 9.981 4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 889 5.229 10.467 4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 889 5.552 11.745 6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 889 7.173 11.113 6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 889 7.302 13.364 5.980 1.00 0.00 H new ATOM 0 HD3 LYS A 889 7.873 12.214 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 889 5.556 12.238 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 889 5.126 13.519 4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 5.814 14.403 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 6.908 14.880 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 7.324 13.639 2.873 1.00 0.00 H new ATOM 105 N SER A 890 3.330 9.090 6.295 1.00 0.00 N ATOM 106 CA SER A 890 2.060 9.084 6.986 1.00 0.00 C ATOM 107 C SER A 890 1.474 7.678 6.927 1.00 0.00 C ATOM 108 O SER A 890 1.629 6.978 5.925 1.00 0.00 O ATOM 109 CB SER A 890 1.106 10.107 6.356 1.00 0.00 C ATOM 110 OG SER A 890 1.045 9.951 4.943 1.00 0.00 O ATOM 0 H SER A 890 3.256 9.028 5.280 1.00 0.00 H new ATOM 0 HA SER A 890 2.204 9.367 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 890 0.109 9.989 6.781 1.00 0.00 H new ATOM 0 HB3 SER A 890 1.438 11.116 6.599 1.00 0.00 H new ATOM 0 HG SER A 890 0.429 10.614 4.567 1.00 0.00 H new ATOM 116 N VAL A 891 0.812 7.265 7.990 1.00 0.00 N ATOM 117 CA VAL A 891 0.239 5.931 8.055 1.00 0.00 C ATOM 118 C VAL A 891 -1.277 6.009 8.079 1.00 0.00 C ATOM 119 O VAL A 891 -1.847 7.021 8.484 1.00 0.00 O ATOM 120 CB VAL A 891 0.738 5.145 9.289 1.00 0.00 C ATOM 121 CG1 VAL A 891 2.235 4.894 9.189 1.00 0.00 C ATOM 122 CG2 VAL A 891 0.403 5.878 10.582 1.00 0.00 C ATOM 0 H VAL A 891 0.656 7.833 8.823 1.00 0.00 H new ATOM 0 HA VAL A 891 0.565 5.397 7.163 1.00 0.00 H new ATOM 0 HB VAL A 891 0.224 4.184 9.307 1.00 0.00 H new ATOM 0 HG11 VAL A 891 2.570 4.340 10.066 1.00 0.00 H new ATOM 0 HG12 VAL A 891 2.448 4.315 8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 891 2.761 5.847 9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 891 0.766 5.301 11.432 1.00 0.00 H new ATOM 0 HG22 VAL A 891 0.880 6.858 10.579 1.00 0.00 H new ATOM 0 HG23 VAL A 891 -0.677 6.000 10.662 1.00 0.00 H new ATOM 132 N PHE A 892 -1.924 4.948 7.638 1.00 0.00 N ATOM 133 CA PHE A 892 -3.374 4.916 7.566 1.00 0.00 C ATOM 134 C PHE A 892 -3.955 4.125 8.731 1.00 0.00 C ATOM 135 O PHE A 892 -3.513 3.013 9.023 1.00 0.00 O ATOM 136 CB PHE A 892 -3.827 4.316 6.227 1.00 0.00 C ATOM 137 CG PHE A 892 -3.199 2.984 5.900 1.00 0.00 C ATOM 138 CD1 PHE A 892 -1.960 2.923 5.281 1.00 0.00 C ATOM 139 CD2 PHE A 892 -3.850 1.798 6.203 1.00 0.00 C ATOM 140 CE1 PHE A 892 -1.383 1.707 4.972 1.00 0.00 C ATOM 141 CE2 PHE A 892 -3.278 0.580 5.895 1.00 0.00 C ATOM 142 CZ PHE A 892 -2.044 0.533 5.279 1.00 0.00 C ATOM 0 H PHE A 892 -1.467 4.092 7.323 1.00 0.00 H new ATOM 0 HA PHE A 892 -3.745 5.939 7.632 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -4.911 4.200 6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -3.593 5.021 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 892 -1.440 3.838 5.037 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -4.816 1.827 6.686 1.00 0.00 H new ATOM 0 HE1 PHE A 892 -0.417 1.674 4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -3.796 -0.336 6.136 1.00 0.00 H new ATOM 0 HZ PHE A 892 -1.596 -0.419 5.037 1.00 0.00 H new ATOM 152 N VAL A 893 -4.932 4.703 9.411 1.00 0.00 N ATOM 153 CA VAL A 893 -5.627 3.990 10.466 1.00 0.00 C ATOM 154 C VAL A 893 -7.048 3.661 10.027 1.00 0.00 C ATOM 155 O VAL A 893 -7.833 4.557 9.683 1.00 0.00 O ATOM 156 CB VAL A 893 -5.644 4.780 11.796 1.00 0.00 C ATOM 157 CG1 VAL A 893 -4.252 4.825 12.400 1.00 0.00 C ATOM 158 CG2 VAL A 893 -6.180 6.191 11.597 1.00 0.00 C ATOM 0 H VAL A 893 -5.258 5.656 9.252 1.00 0.00 H new ATOM 0 HA VAL A 893 -5.080 3.065 10.649 1.00 0.00 H new ATOM 0 HB VAL A 893 -6.313 4.262 12.484 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -4.279 5.384 13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -3.907 3.810 12.594 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -3.569 5.314 11.705 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -6.179 6.719 12.551 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -5.548 6.724 10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -7.198 6.142 11.211 1.00 0.00 H new ATOM 168 N LYS A 894 -7.351 2.356 10.013 1.00 0.00 N ATOM 169 CA LYS A 894 -8.656 1.825 9.587 1.00 0.00 C ATOM 170 C LYS A 894 -9.013 2.250 8.154 1.00 0.00 C ATOM 171 O LYS A 894 -10.104 1.957 7.666 1.00 0.00 O ATOM 172 CB LYS A 894 -9.776 2.261 10.543 1.00 0.00 C ATOM 173 CG LYS A 894 -9.664 1.696 11.953 1.00 0.00 C ATOM 174 CD LYS A 894 -8.664 2.462 12.805 1.00 0.00 C ATOM 175 CE LYS A 894 -8.597 1.917 14.226 1.00 0.00 C ATOM 176 NZ LYS A 894 -8.050 0.532 14.277 1.00 0.00 N ATOM 0 H LYS A 894 -6.692 1.632 10.299 1.00 0.00 H new ATOM 0 HA LYS A 894 -8.568 0.739 9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -9.782 3.349 10.602 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -10.734 1.959 10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -10.643 1.724 12.432 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -9.365 0.649 11.900 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -7.677 2.404 12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -8.942 3.516 12.833 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -7.975 2.573 14.835 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -9.595 1.927 14.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -7.929 0.243 15.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -8.709 -0.119 13.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -7.130 0.504 13.793 1.00 0.00 H new ATOM 190 N ASN A 895 -8.079 2.937 7.499 1.00 0.00 N ATOM 191 CA ASN A 895 -8.313 3.597 6.212 1.00 0.00 C ATOM 192 C ASN A 895 -9.422 4.639 6.340 1.00 0.00 C ATOM 193 O ASN A 895 -10.040 5.031 5.352 1.00 0.00 O ATOM 194 CB ASN A 895 -8.677 2.583 5.115 1.00 0.00 C ATOM 195 CG ASN A 895 -7.468 1.850 4.563 1.00 0.00 C ATOM 196 OD1 ASN A 895 -6.364 2.390 4.527 1.00 0.00 O ATOM 197 ND2 ASN A 895 -7.667 0.615 4.119 1.00 0.00 N ATOM 0 H ASN A 895 -7.128 3.053 7.849 1.00 0.00 H new ATOM 0 HA ASN A 895 -7.385 4.091 5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -9.383 1.857 5.518 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -9.184 3.102 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -6.889 0.081 3.732 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -8.598 0.200 4.165 1.00 0.00 H new ATOM 204 N VAL A 896 -9.654 5.101 7.563 1.00 0.00 N ATOM 205 CA VAL A 896 -10.589 6.186 7.807 1.00 0.00 C ATOM 206 C VAL A 896 -9.821 7.463 8.118 1.00 0.00 C ATOM 207 O VAL A 896 -10.284 8.572 7.839 1.00 0.00 O ATOM 208 CB VAL A 896 -11.579 5.852 8.957 1.00 0.00 C ATOM 209 CG1 VAL A 896 -10.860 5.718 10.296 1.00 0.00 C ATOM 210 CG2 VAL A 896 -12.687 6.896 9.037 1.00 0.00 C ATOM 0 H VAL A 896 -9.204 4.737 8.403 1.00 0.00 H new ATOM 0 HA VAL A 896 -11.183 6.329 6.904 1.00 0.00 H new ATOM 0 HB VAL A 896 -12.033 4.887 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -11.584 5.484 11.076 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -10.122 4.918 10.234 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -10.359 6.656 10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -13.368 6.642 9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -12.250 7.877 9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -13.236 6.917 8.096 1.00 0.00 H new ATOM 220 N GLY A 897 -8.630 7.291 8.679 1.00 0.00 N ATOM 221 CA GLY A 897 -7.813 8.427 9.031 1.00 0.00 C ATOM 222 C GLY A 897 -6.360 8.210 8.684 1.00 0.00 C ATOM 223 O GLY A 897 -5.924 7.075 8.483 1.00 0.00 O ATOM 0 H GLY A 897 -8.219 6.383 8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -8.181 9.312 8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -7.905 8.622 10.099 1.00 0.00 H new ATOM 227 N TRP A 898 -5.613 9.293 8.601 1.00 0.00 N ATOM 228 CA TRP A 898 -4.198 9.225 8.290 1.00 0.00 C ATOM 229 C TRP A 898 -3.409 9.879 9.416 1.00 0.00 C ATOM 230 O TRP A 898 -3.770 10.957 9.886 1.00 0.00 O ATOM 231 CB TRP A 898 -3.916 9.938 6.962 1.00 0.00 C ATOM 232 CG TRP A 898 -5.092 9.934 6.033 1.00 0.00 C ATOM 233 CD1 TRP A 898 -6.031 10.916 5.908 1.00 0.00 C ATOM 234 CD2 TRP A 898 -5.470 8.899 5.117 1.00 0.00 C ATOM 235 NE1 TRP A 898 -6.970 10.559 4.979 1.00 0.00 N ATOM 236 CE2 TRP A 898 -6.648 9.326 4.473 1.00 0.00 C ATOM 237 CE3 TRP A 898 -4.930 7.655 4.777 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -7.293 8.553 3.512 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -5.570 6.891 3.820 1.00 0.00 C ATOM 240 CH2 TRP A 898 -6.741 7.343 3.198 1.00 0.00 C ATOM 0 H TRP A 898 -5.966 10.239 8.746 1.00 0.00 H new ATOM 0 HA TRP A 898 -3.895 8.182 8.193 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -3.624 10.968 7.164 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -3.070 9.457 6.470 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -6.033 11.843 6.463 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -7.778 11.119 4.707 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -4.029 7.298 5.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -8.197 8.897 3.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -5.161 5.930 3.547 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -7.218 6.722 2.454 1.00 0.00 H new ATOM 251 N ALA A 899 -2.331 9.246 9.836 1.00 0.00 N ATOM 252 CA ALA A 899 -1.525 9.769 10.924 1.00 0.00 C ATOM 253 C ALA A 899 -0.137 10.141 10.434 1.00 0.00 C ATOM 254 O ALA A 899 0.516 9.368 9.737 1.00 0.00 O ATOM 255 CB ALA A 899 -1.438 8.754 12.053 1.00 0.00 C ATOM 0 H ALA A 899 -1.992 8.369 9.441 1.00 0.00 H new ATOM 0 HA ALA A 899 -2.005 10.671 11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.830 9.160 12.862 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.439 8.537 12.425 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -0.982 7.836 11.683 1.00 0.00 H new ATOM 261 N THR A 900 0.295 11.334 10.789 1.00 0.00 N ATOM 262 CA THR A 900 1.625 11.803 10.449 1.00 0.00 C ATOM 263 C THR A 900 2.435 12.022 11.721 1.00 0.00 C ATOM 264 O THR A 900 1.958 12.652 12.666 1.00 0.00 O ATOM 265 CB THR A 900 1.554 13.111 9.639 1.00 0.00 C ATOM 266 OG1 THR A 900 0.603 12.961 8.578 1.00 0.00 O ATOM 267 CG2 THR A 900 2.914 13.469 9.055 1.00 0.00 C ATOM 0 H THR A 900 -0.262 12.004 11.319 1.00 0.00 H new ATOM 0 HA THR A 900 2.113 11.046 9.835 1.00 0.00 H new ATOM 0 HB THR A 900 1.246 13.915 10.308 1.00 0.00 H new ATOM 0 HG1 THR A 900 0.555 13.793 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 900 2.834 14.397 8.488 1.00 0.00 H new ATOM 0 HG22 THR A 900 3.634 13.598 9.863 1.00 0.00 H new ATOM 0 HG23 THR A 900 3.249 12.669 8.395 1.00 0.00 H new ATOM 275 N GLN A 901 3.640 11.479 11.752 1.00 0.00 N ATOM 276 CA GLN A 901 4.497 11.606 12.918 1.00 0.00 C ATOM 277 C GLN A 901 5.443 12.783 12.743 1.00 0.00 C ATOM 278 O GLN A 901 6.287 12.786 11.847 1.00 0.00 O ATOM 279 CB GLN A 901 5.293 10.314 13.135 1.00 0.00 C ATOM 280 CG GLN A 901 6.151 10.319 14.392 1.00 0.00 C ATOM 281 CD GLN A 901 6.971 9.049 14.541 1.00 0.00 C ATOM 282 OE1 GLN A 901 6.524 8.069 15.137 1.00 0.00 O ATOM 283 NE2 GLN A 901 8.179 9.059 13.994 1.00 0.00 N ATOM 0 H GLN A 901 4.047 10.946 10.983 1.00 0.00 H new ATOM 0 HA GLN A 901 3.874 11.782 13.795 1.00 0.00 H new ATOM 0 HB2 GLN A 901 4.598 9.476 13.185 1.00 0.00 H new ATOM 0 HB3 GLN A 901 5.935 10.145 12.270 1.00 0.00 H new ATOM 0 HG2 GLN A 901 6.820 11.179 14.368 1.00 0.00 H new ATOM 0 HG3 GLN A 901 5.510 10.438 15.265 1.00 0.00 H new ATOM 0 HE21 GLN A 901 8.512 9.892 13.508 1.00 0.00 H new ATOM 0 HE22 GLN A 901 8.775 8.234 14.059 1.00 0.00 H new ATOM 292 N LEU A 902 5.287 13.786 13.591 1.00 0.00 N ATOM 293 CA LEU A 902 6.132 14.965 13.532 1.00 0.00 C ATOM 294 C LEU A 902 7.448 14.708 14.252 1.00 0.00 C ATOM 295 O LEU A 902 7.517 13.878 15.161 1.00 0.00 O ATOM 296 CB LEU A 902 5.413 16.168 14.145 1.00 0.00 C ATOM 297 CG LEU A 902 4.096 16.550 13.463 1.00 0.00 C ATOM 298 CD1 LEU A 902 3.464 17.749 14.150 1.00 0.00 C ATOM 299 CD2 LEU A 902 4.327 16.844 11.989 1.00 0.00 C ATOM 0 H LEU A 902 4.583 13.807 14.328 1.00 0.00 H new ATOM 0 HA LEU A 902 6.346 15.187 12.487 1.00 0.00 H new ATOM 0 HB2 LEU A 902 5.213 15.956 15.195 1.00 0.00 H new ATOM 0 HB3 LEU A 902 6.083 17.027 14.115 1.00 0.00 H new ATOM 0 HG LEU A 902 3.410 15.707 13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 902 2.530 18.004 13.650 1.00 0.00 H new ATOM 0 HD12 LEU A 902 3.263 17.506 15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 902 4.146 18.598 14.100 1.00 0.00 H new ATOM 0 HD21 LEU A 902 3.381 17.114 11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 902 5.031 17.670 11.889 1.00 0.00 H new ATOM 0 HD23 LEU A 902 4.735 15.959 11.501 1.00 0.00 H new ATOM 311 N THR A 903 8.484 15.434 13.858 1.00 0.00 N ATOM 312 CA THR A 903 9.820 15.194 14.384 1.00 0.00 C ATOM 313 C THR A 903 9.901 15.543 15.873 1.00 0.00 C ATOM 314 O THR A 903 10.776 15.054 16.589 1.00 0.00 O ATOM 315 CB THR A 903 10.894 15.981 13.592 1.00 0.00 C ATOM 316 OG1 THR A 903 12.203 15.560 13.993 1.00 0.00 O ATOM 317 CG2 THR A 903 10.749 17.482 13.810 1.00 0.00 C ATOM 0 H THR A 903 8.426 16.192 13.178 1.00 0.00 H new ATOM 0 HA THR A 903 10.023 14.130 14.266 1.00 0.00 H new ATOM 0 HB THR A 903 10.752 15.773 12.532 1.00 0.00 H new ATOM 0 HG1 THR A 903 12.877 16.061 13.487 1.00 0.00 H new ATOM 0 HG21 THR A 903 11.516 18.008 13.242 1.00 0.00 H new ATOM 0 HG22 THR A 903 9.763 17.805 13.474 1.00 0.00 H new ATOM 0 HG23 THR A 903 10.863 17.708 14.870 1.00 0.00 H new ATOM 325 N SER A 904 8.968 16.362 16.346 1.00 0.00 N ATOM 326 CA SER A 904 8.940 16.753 17.747 1.00 0.00 C ATOM 327 C SER A 904 8.205 15.708 18.591 1.00 0.00 C ATOM 328 O SER A 904 8.067 15.858 19.805 1.00 0.00 O ATOM 329 CB SER A 904 8.263 18.115 17.886 1.00 0.00 C ATOM 330 OG SER A 904 8.809 19.053 16.967 1.00 0.00 O ATOM 0 H SER A 904 8.223 16.767 15.779 1.00 0.00 H new ATOM 0 HA SER A 904 9.965 16.820 18.111 1.00 0.00 H new ATOM 0 HB2 SER A 904 7.192 18.012 17.712 1.00 0.00 H new ATOM 0 HB3 SER A 904 8.387 18.484 18.904 1.00 0.00 H new ATOM 0 HG SER A 904 8.358 19.916 17.074 1.00 0.00 H new ATOM 336 N GLY A 905 7.743 14.644 17.942 1.00 0.00 N ATOM 337 CA GLY A 905 7.050 13.586 18.653 1.00 0.00 C ATOM 338 C GLY A 905 5.554 13.816 18.719 1.00 0.00 C ATOM 339 O GLY A 905 4.854 13.185 19.507 1.00 0.00 O ATOM 0 H GLY A 905 7.836 14.496 16.937 1.00 0.00 H new ATOM 0 HA2 GLY A 905 7.247 12.633 18.162 1.00 0.00 H new ATOM 0 HA3 GLY A 905 7.448 13.511 19.665 1.00 0.00 H new ATOM 343 N ALA A 906 5.067 14.733 17.901 1.00 0.00 N ATOM 344 CA ALA A 906 3.645 15.024 17.841 1.00 0.00 C ATOM 345 C ALA A 906 2.966 14.142 16.805 1.00 0.00 C ATOM 346 O ALA A 906 3.511 13.909 15.725 1.00 0.00 O ATOM 347 CB ALA A 906 3.424 16.490 17.514 1.00 0.00 C ATOM 0 H ALA A 906 5.638 15.291 17.267 1.00 0.00 H new ATOM 0 HA ALA A 906 3.204 14.813 18.815 1.00 0.00 H new ATOM 0 HB1 ALA A 906 2.355 16.696 17.472 1.00 0.00 H new ATOM 0 HB2 ALA A 906 3.882 17.108 18.286 1.00 0.00 H new ATOM 0 HB3 ALA A 906 3.876 16.720 16.549 1.00 0.00 H new ATOM 353 N VAL A 907 1.786 13.649 17.132 1.00 0.00 N ATOM 354 CA VAL A 907 1.033 12.831 16.202 1.00 0.00 C ATOM 355 C VAL A 907 -0.095 13.654 15.593 1.00 0.00 C ATOM 356 O VAL A 907 -0.937 14.199 16.307 1.00 0.00 O ATOM 357 CB VAL A 907 0.446 11.579 16.890 1.00 0.00 C ATOM 358 CG1 VAL A 907 -0.272 10.695 15.881 1.00 0.00 C ATOM 359 CG2 VAL A 907 1.539 10.797 17.605 1.00 0.00 C ATOM 0 H VAL A 907 1.330 13.800 18.032 1.00 0.00 H new ATOM 0 HA VAL A 907 1.716 12.497 15.421 1.00 0.00 H new ATOM 0 HB VAL A 907 -0.281 11.909 17.632 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -0.677 9.819 16.388 1.00 0.00 H new ATOM 0 HG12 VAL A 907 -1.085 11.256 15.419 1.00 0.00 H new ATOM 0 HG13 VAL A 907 0.431 10.376 15.112 1.00 0.00 H new ATOM 0 HG21 VAL A 907 1.105 9.919 18.083 1.00 0.00 H new ATOM 0 HG22 VAL A 907 2.292 10.482 16.883 1.00 0.00 H new ATOM 0 HG23 VAL A 907 2.003 11.430 18.361 1.00 0.00 H new ATOM 369 N TRP A 908 -0.096 13.749 14.275 1.00 0.00 N ATOM 370 CA TRP A 908 -1.104 14.516 13.568 1.00 0.00 C ATOM 371 C TRP A 908 -2.022 13.575 12.795 1.00 0.00 C ATOM 372 O TRP A 908 -1.582 12.907 11.860 1.00 0.00 O ATOM 373 CB TRP A 908 -0.421 15.492 12.608 1.00 0.00 C ATOM 374 CG TRP A 908 -1.256 16.684 12.253 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.501 16.683 11.694 1.00 0.00 C ATOM 376 CD2 TRP A 908 -0.892 18.060 12.421 1.00 0.00 C ATOM 377 NE1 TRP A 908 -2.936 17.974 11.518 1.00 0.00 N ATOM 378 CE2 TRP A 908 -1.966 18.836 11.953 1.00 0.00 C ATOM 379 CE3 TRP A 908 0.238 18.711 12.927 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -1.945 20.228 11.976 1.00 0.00 C ATOM 381 CZ3 TRP A 908 0.260 20.092 12.946 1.00 0.00 C ATOM 382 CH2 TRP A 908 -0.827 20.838 12.474 1.00 0.00 C ATOM 0 H TRP A 908 0.594 13.302 13.671 1.00 0.00 H new ATOM 0 HA TRP A 908 -1.702 15.079 14.285 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.511 15.835 13.057 1.00 0.00 H new ATOM 0 HB3 TRP A 908 -0.157 14.961 11.693 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -3.061 15.798 11.429 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -3.837 18.247 11.126 1.00 0.00 H new ATOM 0 HE3 TRP A 908 1.079 18.143 13.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -2.782 20.806 11.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 1.129 20.604 13.331 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -0.781 21.917 12.504 1.00 0.00 H new ATOM 393 N VAL A 909 -3.288 13.521 13.172 1.00 0.00 N ATOM 394 CA VAL A 909 -4.225 12.621 12.517 1.00 0.00 C ATOM 395 C VAL A 909 -5.275 13.397 11.739 1.00 0.00 C ATOM 396 O VAL A 909 -6.033 14.178 12.304 1.00 0.00 O ATOM 397 CB VAL A 909 -4.933 11.688 13.523 1.00 0.00 C ATOM 398 CG1 VAL A 909 -5.873 10.729 12.797 1.00 0.00 C ATOM 399 CG2 VAL A 909 -3.913 10.919 14.350 1.00 0.00 C ATOM 0 H VAL A 909 -3.689 14.084 13.922 1.00 0.00 H new ATOM 0 HA VAL A 909 -3.637 12.011 11.831 1.00 0.00 H new ATOM 0 HB VAL A 909 -5.528 12.302 14.200 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -6.362 10.080 13.523 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -6.627 11.299 12.254 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -5.302 10.122 12.095 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -4.432 10.267 15.053 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -3.289 10.317 13.690 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -3.287 11.621 14.901 1.00 0.00 H new ATOM 409 N GLN A 910 -5.290 13.195 10.438 1.00 0.00 N ATOM 410 CA GLN A 910 -6.321 13.760 9.585 1.00 0.00 C ATOM 411 C GLN A 910 -7.292 12.662 9.167 1.00 0.00 C ATOM 412 O GLN A 910 -6.972 11.482 9.262 1.00 0.00 O ATOM 413 CB GLN A 910 -5.704 14.441 8.360 1.00 0.00 C ATOM 414 CG GLN A 910 -4.728 13.565 7.595 1.00 0.00 C ATOM 415 CD GLN A 910 -4.196 14.245 6.350 1.00 0.00 C ATOM 416 OE1 GLN A 910 -4.880 15.063 5.733 1.00 0.00 O ATOM 417 NE2 GLN A 910 -2.971 13.920 5.976 1.00 0.00 N ATOM 0 H GLN A 910 -4.594 12.639 9.942 1.00 0.00 H new ATOM 0 HA GLN A 910 -6.866 14.522 10.143 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -6.504 14.750 7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -5.189 15.347 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -3.894 13.300 8.246 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -5.222 12.634 7.315 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -2.437 13.238 6.515 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -2.559 14.351 5.149 1.00 0.00 H new ATOM 426 N PHE A 911 -8.474 13.042 8.713 1.00 0.00 N ATOM 427 CA PHE A 911 -9.477 12.064 8.307 1.00 0.00 C ATOM 428 C PHE A 911 -9.890 12.258 6.856 1.00 0.00 C ATOM 429 O PHE A 911 -9.403 13.161 6.176 1.00 0.00 O ATOM 430 CB PHE A 911 -10.698 12.130 9.227 1.00 0.00 C ATOM 431 CG PHE A 911 -10.492 11.405 10.525 1.00 0.00 C ATOM 432 CD1 PHE A 911 -9.874 12.027 11.596 1.00 0.00 C ATOM 433 CD2 PHE A 911 -10.905 10.090 10.665 1.00 0.00 C ATOM 434 CE1 PHE A 911 -9.676 11.352 12.785 1.00 0.00 C ATOM 435 CE2 PHE A 911 -10.709 9.410 11.851 1.00 0.00 C ATOM 436 CZ PHE A 911 -10.093 10.041 12.911 1.00 0.00 C ATOM 0 H PHE A 911 -8.765 14.015 8.615 1.00 0.00 H new ATOM 0 HA PHE A 911 -9.028 11.075 8.394 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -10.935 13.174 9.433 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -11.559 11.704 8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -9.543 13.051 11.501 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -11.386 9.591 9.837 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -9.196 11.849 13.615 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -11.038 8.386 11.948 1.00 0.00 H new ATOM 0 HZ PHE A 911 -9.937 9.511 13.839 1.00 0.00 H new ATOM 446 N ASN A 912 -10.805 11.408 6.401 1.00 0.00 N ATOM 447 CA ASN A 912 -11.242 11.383 5.005 1.00 0.00 C ATOM 448 C ASN A 912 -11.801 12.728 4.535 1.00 0.00 C ATOM 449 O ASN A 912 -11.746 13.045 3.348 1.00 0.00 O ATOM 450 CB ASN A 912 -12.298 10.287 4.806 1.00 0.00 C ATOM 451 CG ASN A 912 -13.557 10.519 5.630 1.00 0.00 C ATOM 452 OD1 ASN A 912 -13.634 10.120 6.793 1.00 0.00 O ATOM 453 ND2 ASN A 912 -14.554 11.153 5.031 1.00 0.00 N ATOM 0 H ASN A 912 -11.267 10.715 6.989 1.00 0.00 H new ATOM 0 HA ASN A 912 -10.360 11.171 4.400 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -12.565 10.235 3.751 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -11.867 9.322 5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -15.424 11.326 5.534 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -14.452 11.468 4.066 1.00 0.00 H new ATOM 460 N ASP A 913 -12.331 13.521 5.457 1.00 0.00 N ATOM 461 CA ASP A 913 -12.924 14.809 5.094 1.00 0.00 C ATOM 462 C ASP A 913 -11.868 15.917 5.088 1.00 0.00 C ATOM 463 O ASP A 913 -12.162 17.075 4.806 1.00 0.00 O ATOM 464 CB ASP A 913 -14.053 15.160 6.068 1.00 0.00 C ATOM 465 CG ASP A 913 -14.876 16.352 5.609 1.00 0.00 C ATOM 466 OD1 ASP A 913 -15.778 16.167 4.763 1.00 0.00 O ATOM 467 OD2 ASP A 913 -14.629 17.476 6.090 1.00 0.00 O ATOM 0 H ASP A 913 -12.364 13.302 6.453 1.00 0.00 H new ATOM 0 HA ASP A 913 -13.334 14.725 4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -14.707 14.296 6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -13.628 15.374 7.049 1.00 0.00 H new ATOM 472 N GLY A 914 -10.628 15.548 5.376 1.00 0.00 N ATOM 473 CA GLY A 914 -9.551 16.519 5.411 1.00 0.00 C ATOM 474 C GLY A 914 -9.454 17.230 6.747 1.00 0.00 C ATOM 475 O GLY A 914 -8.637 18.134 6.919 1.00 0.00 O ATOM 0 H GLY A 914 -10.347 14.590 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -8.607 16.017 5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -9.704 17.255 4.622 1.00 0.00 H new ATOM 479 N SER A 915 -10.274 16.807 7.700 1.00 0.00 N ATOM 480 CA SER A 915 -10.239 17.377 9.039 1.00 0.00 C ATOM 481 C SER A 915 -9.076 16.760 9.812 1.00 0.00 C ATOM 482 O SER A 915 -8.700 15.620 9.549 1.00 0.00 O ATOM 483 CB SER A 915 -11.573 17.113 9.747 1.00 0.00 C ATOM 484 OG SER A 915 -11.648 17.779 10.996 1.00 0.00 O ATOM 0 H SER A 915 -10.970 16.073 7.571 1.00 0.00 H new ATOM 0 HA SER A 915 -10.091 18.456 8.985 1.00 0.00 H new ATOM 0 HB2 SER A 915 -12.394 17.442 9.110 1.00 0.00 H new ATOM 0 HB3 SER A 915 -11.698 16.041 9.899 1.00 0.00 H new ATOM 0 HG SER A 915 -10.954 18.470 11.041 1.00 0.00 H new ATOM 490 N GLN A 916 -8.511 17.499 10.761 1.00 0.00 N ATOM 491 CA GLN A 916 -7.286 17.064 11.423 1.00 0.00 C ATOM 492 C GLN A 916 -7.385 17.217 12.937 1.00 0.00 C ATOM 493 O GLN A 916 -8.164 18.023 13.432 1.00 0.00 O ATOM 494 CB GLN A 916 -6.102 17.899 10.924 1.00 0.00 C ATOM 495 CG GLN A 916 -6.081 18.118 9.419 1.00 0.00 C ATOM 496 CD GLN A 916 -4.946 19.023 8.984 1.00 0.00 C ATOM 497 OE1 GLN A 916 -5.084 20.244 8.958 1.00 0.00 O ATOM 498 NE2 GLN A 916 -3.819 18.432 8.630 1.00 0.00 N ATOM 0 H GLN A 916 -8.877 18.394 11.087 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.139 16.011 11.185 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -6.122 18.869 11.420 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -5.175 17.408 11.221 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -5.988 17.156 8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -7.030 18.552 9.104 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -3.743 17.415 8.665 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -3.024 18.992 8.321 1.00 0.00 H new ATOM 507 N LEU A 917 -6.612 16.424 13.658 1.00 0.00 N ATOM 508 CA LEU A 917 -6.360 16.656 15.071 1.00 0.00 C ATOM 509 C LEU A 917 -4.898 16.368 15.367 1.00 0.00 C ATOM 510 O LEU A 917 -4.345 15.380 14.886 1.00 0.00 O ATOM 511 CB LEU A 917 -7.266 15.808 15.981 1.00 0.00 C ATOM 512 CG LEU A 917 -7.266 14.298 15.721 1.00 0.00 C ATOM 513 CD1 LEU A 917 -7.667 13.536 16.973 1.00 0.00 C ATOM 514 CD2 LEU A 917 -8.224 13.964 14.597 1.00 0.00 C ATOM 0 H LEU A 917 -6.141 15.601 13.281 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.592 17.699 15.286 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -6.967 15.977 17.015 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.288 16.172 15.881 1.00 0.00 H new ATOM 0 HG LEU A 917 -6.256 14.001 15.438 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -7.660 12.466 16.765 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -6.961 13.755 17.774 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -8.668 13.840 17.279 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -8.217 12.888 14.420 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.231 14.280 14.871 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -7.915 14.483 13.690 1.00 0.00 H new ATOM 526 N VAL A 918 -4.270 17.234 16.135 1.00 0.00 N ATOM 527 CA VAL A 918 -2.882 17.040 16.509 1.00 0.00 C ATOM 528 C VAL A 918 -2.763 16.781 18.006 1.00 0.00 C ATOM 529 O VAL A 918 -3.295 17.536 18.831 1.00 0.00 O ATOM 530 CB VAL A 918 -2.004 18.243 16.083 1.00 0.00 C ATOM 531 CG1 VAL A 918 -2.584 19.556 16.587 1.00 0.00 C ATOM 532 CG2 VAL A 918 -0.565 18.066 16.558 1.00 0.00 C ATOM 0 H VAL A 918 -4.697 18.079 16.513 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.513 16.163 15.977 1.00 0.00 H new ATOM 0 HB VAL A 918 -1.998 18.278 14.994 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -1.945 20.381 16.272 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -3.584 19.694 16.176 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -2.639 19.535 17.675 1.00 0.00 H new ATOM 0 HG21 VAL A 918 0.030 18.925 16.246 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -0.548 17.989 17.645 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -0.147 17.158 16.123 1.00 0.00 H new ATOM 542 N VAL A 919 -2.099 15.686 18.343 1.00 0.00 N ATOM 543 CA VAL A 919 -1.877 15.308 19.729 1.00 0.00 C ATOM 544 C VAL A 919 -0.388 15.300 20.031 1.00 0.00 C ATOM 545 O VAL A 919 0.401 14.746 19.267 1.00 0.00 O ATOM 546 CB VAL A 919 -2.447 13.904 20.034 1.00 0.00 C ATOM 547 CG1 VAL A 919 -2.339 13.582 21.518 1.00 0.00 C ATOM 548 CG2 VAL A 919 -3.888 13.791 19.569 1.00 0.00 C ATOM 0 H VAL A 919 -1.700 15.036 17.665 1.00 0.00 H new ATOM 0 HA VAL A 919 -2.390 16.040 20.353 1.00 0.00 H new ATOM 0 HB VAL A 919 -1.851 13.176 19.483 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -2.747 12.589 21.705 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -1.292 13.607 21.821 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -2.900 14.319 22.092 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -4.266 12.794 19.795 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -4.496 14.535 20.084 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -3.938 13.963 18.494 1.00 0.00 H new ATOM 558 N GLN A 920 0.001 15.912 21.132 1.00 0.00 N ATOM 559 CA GLN A 920 1.381 15.840 21.568 1.00 0.00 C ATOM 560 C GLN A 920 1.551 14.605 22.443 1.00 0.00 C ATOM 561 O GLN A 920 0.684 14.306 23.269 1.00 0.00 O ATOM 562 CB GLN A 920 1.760 17.104 22.343 1.00 0.00 C ATOM 563 CG GLN A 920 1.620 18.390 21.540 1.00 0.00 C ATOM 564 CD GLN A 920 2.595 18.469 20.382 1.00 0.00 C ATOM 565 OE1 GLN A 920 3.690 17.915 20.441 1.00 0.00 O ATOM 566 NE2 GLN A 920 2.210 19.167 19.323 1.00 0.00 N ATOM 0 H GLN A 920 -0.612 16.460 21.736 1.00 0.00 H new ATOM 0 HA GLN A 920 2.039 15.768 20.702 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.134 17.174 23.232 1.00 0.00 H new ATOM 0 HB3 GLN A 920 2.791 17.012 22.685 1.00 0.00 H new ATOM 0 HG2 GLN A 920 0.602 18.465 21.158 1.00 0.00 H new ATOM 0 HG3 GLN A 920 1.776 19.244 22.200 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.293 19.613 19.312 1.00 0.00 H new ATOM 0 HE22 GLN A 920 2.831 19.259 18.519 1.00 0.00 H new ATOM 575 N ALA A 921 2.647 13.882 22.259 1.00 0.00 N ATOM 576 CA ALA A 921 2.885 12.664 23.022 1.00 0.00 C ATOM 577 C ALA A 921 2.964 12.959 24.516 1.00 0.00 C ATOM 578 O ALA A 921 3.752 13.802 24.954 1.00 0.00 O ATOM 579 CB ALA A 921 4.160 11.987 22.549 1.00 0.00 C ATOM 0 H ALA A 921 3.382 14.116 21.592 1.00 0.00 H new ATOM 0 HA ALA A 921 2.045 11.990 22.855 1.00 0.00 H new ATOM 0 HB1 ALA A 921 4.326 11.078 23.128 1.00 0.00 H new ATOM 0 HB2 ALA A 921 4.067 11.733 21.493 1.00 0.00 H new ATOM 0 HB3 ALA A 921 5.004 12.663 22.686 1.00 0.00 H new ATOM 585 N GLY A 922 2.143 12.265 25.293 1.00 0.00 N ATOM 586 CA GLY A 922 2.165 12.427 26.733 1.00 0.00 C ATOM 587 C GLY A 922 1.275 13.561 27.196 1.00 0.00 C ATOM 588 O GLY A 922 1.089 13.768 28.394 1.00 0.00 O ATOM 0 H GLY A 922 1.460 11.590 24.950 1.00 0.00 H new ATOM 0 HA2 GLY A 922 1.843 11.499 27.206 1.00 0.00 H new ATOM 0 HA3 GLY A 922 3.188 12.614 27.060 1.00 0.00 H new ATOM 592 N VAL A 923 0.724 14.298 26.246 1.00 0.00 N ATOM 593 CA VAL A 923 -0.044 15.489 26.559 1.00 0.00 C ATOM 594 C VAL A 923 -1.534 15.248 26.331 1.00 0.00 C ATOM 595 O VAL A 923 -1.932 14.619 25.350 1.00 0.00 O ATOM 596 CB VAL A 923 0.437 16.686 25.712 1.00 0.00 C ATOM 597 CG1 VAL A 923 -0.264 17.965 26.129 1.00 0.00 C ATOM 598 CG2 VAL A 923 1.947 16.848 25.821 1.00 0.00 C ATOM 0 H VAL A 923 0.795 14.091 25.250 1.00 0.00 H new ATOM 0 HA VAL A 923 0.112 15.723 27.612 1.00 0.00 H new ATOM 0 HB VAL A 923 0.184 16.484 24.671 1.00 0.00 H new ATOM 0 HG11 VAL A 923 0.094 18.792 25.516 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -1.340 17.851 25.993 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -0.051 18.172 27.178 1.00 0.00 H new ATOM 0 HG21 VAL A 923 2.266 17.697 25.217 1.00 0.00 H new ATOM 0 HG22 VAL A 923 2.220 17.020 26.862 1.00 0.00 H new ATOM 0 HG23 VAL A 923 2.437 15.943 25.462 1.00 0.00 H new ATOM 608 N SER A 924 -2.348 15.744 27.251 1.00 0.00 N ATOM 609 CA SER A 924 -3.787 15.529 27.204 1.00 0.00 C ATOM 610 C SER A 924 -4.504 16.645 26.445 1.00 0.00 C ATOM 611 O SER A 924 -5.709 16.569 26.213 1.00 0.00 O ATOM 612 CB SER A 924 -4.339 15.417 28.625 1.00 0.00 C ATOM 613 OG SER A 924 -3.754 14.318 29.311 1.00 0.00 O ATOM 0 H SER A 924 -2.034 16.302 28.045 1.00 0.00 H new ATOM 0 HA SER A 924 -3.970 14.599 26.666 1.00 0.00 H new ATOM 0 HB2 SER A 924 -4.140 16.339 29.171 1.00 0.00 H new ATOM 0 HB3 SER A 924 -5.422 15.295 28.590 1.00 0.00 H new ATOM 0 HG SER A 924 -4.120 14.266 30.218 1.00 0.00 H new ATOM 619 N SER A 925 -3.771 17.685 26.065 1.00 0.00 N ATOM 620 CA SER A 925 -4.362 18.774 25.303 1.00 0.00 C ATOM 621 C SER A 925 -4.234 18.497 23.808 1.00 0.00 C ATOM 622 O SER A 925 -3.128 18.442 23.264 1.00 0.00 O ATOM 623 CB SER A 925 -3.707 20.109 25.666 1.00 0.00 C ATOM 624 OG SER A 925 -2.310 20.077 25.439 1.00 0.00 O ATOM 0 H SER A 925 -2.778 17.796 26.270 1.00 0.00 H new ATOM 0 HA SER A 925 -5.420 18.841 25.555 1.00 0.00 H new ATOM 0 HB2 SER A 925 -4.155 20.908 25.076 1.00 0.00 H new ATOM 0 HB3 SER A 925 -3.902 20.339 26.714 1.00 0.00 H new ATOM 0 HG SER A 925 -2.117 19.502 24.669 1.00 0.00 H new ATOM 630 N ILE A 926 -5.372 18.319 23.158 1.00 0.00 N ATOM 631 CA ILE A 926 -5.407 17.985 21.742 1.00 0.00 C ATOM 632 C ILE A 926 -6.001 19.140 20.948 1.00 0.00 C ATOM 633 O ILE A 926 -6.879 19.850 21.439 1.00 0.00 O ATOM 634 CB ILE A 926 -6.241 16.706 21.507 1.00 0.00 C ATOM 635 CG1 ILE A 926 -5.639 15.541 22.296 1.00 0.00 C ATOM 636 CG2 ILE A 926 -6.322 16.361 20.023 1.00 0.00 C ATOM 637 CD1 ILE A 926 -6.469 14.283 22.235 1.00 0.00 C ATOM 0 H ILE A 926 -6.291 18.401 23.592 1.00 0.00 H new ATOM 0 HA ILE A 926 -4.386 17.804 21.405 1.00 0.00 H new ATOM 0 HB ILE A 926 -7.256 16.890 21.859 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -4.642 15.328 21.911 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -5.522 15.840 23.338 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -6.915 15.456 19.892 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -6.791 17.184 19.483 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -5.318 16.196 19.632 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -5.984 13.498 22.816 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -7.459 14.480 22.647 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -6.565 13.960 21.198 1.00 0.00 H new ATOM 649 N SER A 927 -5.530 19.338 19.729 1.00 0.00 N ATOM 650 CA SER A 927 -6.020 20.434 18.917 1.00 0.00 C ATOM 651 C SER A 927 -6.696 19.888 17.672 1.00 0.00 C ATOM 652 O SER A 927 -6.054 19.254 16.834 1.00 0.00 O ATOM 653 CB SER A 927 -4.867 21.364 18.543 1.00 0.00 C ATOM 654 OG SER A 927 -4.121 21.721 19.694 1.00 0.00 O ATOM 0 H SER A 927 -4.816 18.760 19.285 1.00 0.00 H new ATOM 0 HA SER A 927 -6.751 21.007 19.487 1.00 0.00 H new ATOM 0 HB2 SER A 927 -4.217 20.873 17.819 1.00 0.00 H new ATOM 0 HB3 SER A 927 -5.257 22.261 18.063 1.00 0.00 H new ATOM 0 HG SER A 927 -3.386 22.315 19.436 1.00 0.00 H new ATOM 660 N TYR A 928 -7.989 20.123 17.557 1.00 0.00 N ATOM 661 CA TYR A 928 -8.750 19.614 16.433 1.00 0.00 C ATOM 662 C TYR A 928 -9.012 20.727 15.424 1.00 0.00 C ATOM 663 O TYR A 928 -9.485 21.805 15.776 1.00 0.00 O ATOM 664 CB TYR A 928 -10.069 19.018 16.925 1.00 0.00 C ATOM 665 CG TYR A 928 -10.822 18.245 15.867 1.00 0.00 C ATOM 666 CD1 TYR A 928 -10.519 16.917 15.616 1.00 0.00 C ATOM 667 CD2 TYR A 928 -11.830 18.842 15.122 1.00 0.00 C ATOM 668 CE1 TYR A 928 -11.195 16.203 14.651 1.00 0.00 C ATOM 669 CE2 TYR A 928 -12.512 18.134 14.153 1.00 0.00 C ATOM 670 CZ TYR A 928 -12.190 16.814 13.924 1.00 0.00 C ATOM 671 OH TYR A 928 -12.860 16.103 12.958 1.00 0.00 O ATOM 0 H TYR A 928 -8.534 20.663 18.229 1.00 0.00 H new ATOM 0 HA TYR A 928 -8.173 18.832 15.940 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -9.866 18.358 17.768 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -10.705 19.822 17.295 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -9.740 16.433 16.186 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -12.084 19.876 15.303 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -10.945 15.169 14.466 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -13.292 18.611 13.579 1.00 0.00 H new ATOM 0 HH TYR A 928 -12.640 16.464 12.074 1.00 0.00 H new ATOM 681 N THR A 929 -8.696 20.461 14.172 1.00 0.00 N ATOM 682 CA THR A 929 -8.908 21.419 13.109 1.00 0.00 C ATOM 683 C THR A 929 -9.980 20.919 12.147 1.00 0.00 C ATOM 684 O THR A 929 -9.851 19.840 11.563 1.00 0.00 O ATOM 685 CB THR A 929 -7.600 21.666 12.333 1.00 0.00 C ATOM 686 OG1 THR A 929 -6.547 21.973 13.257 1.00 0.00 O ATOM 687 CG2 THR A 929 -7.760 22.809 11.340 1.00 0.00 C ATOM 0 H THR A 929 -8.287 19.578 13.865 1.00 0.00 H new ATOM 0 HA THR A 929 -9.238 22.355 13.560 1.00 0.00 H new ATOM 0 HB THR A 929 -7.353 20.762 11.776 1.00 0.00 H new ATOM 0 HG1 THR A 929 -5.714 22.129 12.764 1.00 0.00 H new ATOM 0 HG21 THR A 929 -6.822 22.961 10.806 1.00 0.00 H new ATOM 0 HG22 THR A 929 -8.547 22.564 10.627 1.00 0.00 H new ATOM 0 HG23 THR A 929 -8.026 23.721 11.875 1.00 0.00 H new ATOM 695 N SER A 930 -11.030 21.699 11.983 1.00 0.00 N ATOM 696 CA SER A 930 -12.050 21.391 11.004 1.00 0.00 C ATOM 697 C SER A 930 -12.186 22.554 10.031 1.00 0.00 C ATOM 698 O SER A 930 -12.812 23.572 10.347 1.00 0.00 O ATOM 699 CB SER A 930 -13.386 21.064 11.687 1.00 0.00 C ATOM 700 OG SER A 930 -13.691 21.985 12.724 1.00 0.00 O ATOM 0 H SER A 930 -11.198 22.552 12.517 1.00 0.00 H new ATOM 0 HA SER A 930 -11.755 20.504 10.444 1.00 0.00 H new ATOM 0 HB2 SER A 930 -14.185 21.075 10.945 1.00 0.00 H new ATOM 0 HB3 SER A 930 -13.346 20.055 12.098 1.00 0.00 H new ATOM 0 HG SER A 930 -13.154 22.797 12.609 1.00 0.00 H new ATOM 706 N PRO A 931 -11.551 22.427 8.849 1.00 0.00 N ATOM 707 CA PRO A 931 -11.529 23.478 7.819 1.00 0.00 C ATOM 708 C PRO A 931 -12.926 23.862 7.361 1.00 0.00 C ATOM 709 O PRO A 931 -13.168 24.990 6.936 1.00 0.00 O ATOM 710 CB PRO A 931 -10.741 22.848 6.667 1.00 0.00 C ATOM 711 CG PRO A 931 -9.952 21.753 7.294 1.00 0.00 C ATOM 712 CD PRO A 931 -10.793 21.237 8.424 1.00 0.00 C ATOM 0 HA PRO A 931 -11.085 24.401 8.193 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -11.409 22.462 5.897 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -10.090 23.579 6.188 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -9.738 20.963 6.574 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -8.993 22.121 7.657 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -11.454 20.433 8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -10.180 20.839 9.233 1.00 0.00 H new ATOM 720 N ASN A 932 -13.846 22.920 7.480 1.00 0.00 N ATOM 721 CA ASN A 932 -15.242 23.148 7.129 1.00 0.00 C ATOM 722 C ASN A 932 -15.926 24.063 8.145 1.00 0.00 C ATOM 723 O ASN A 932 -17.104 24.395 7.997 1.00 0.00 O ATOM 724 CB ASN A 932 -15.992 21.812 7.035 1.00 0.00 C ATOM 725 CG ASN A 932 -16.013 21.043 8.348 1.00 0.00 C ATOM 726 OD1 ASN A 932 -15.098 21.146 9.163 1.00 0.00 O ATOM 727 ND2 ASN A 932 -17.060 20.266 8.560 1.00 0.00 N ATOM 0 H ASN A 932 -13.650 21.979 7.821 1.00 0.00 H new ATOM 0 HA ASN A 932 -15.267 23.641 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -17.017 22.000 6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -15.526 21.194 6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -17.128 19.726 9.423 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -17.800 20.206 7.861 1.00 0.00 H new ATOM 734 N GLY A 933 -15.190 24.461 9.178 1.00 0.00 N ATOM 735 CA GLY A 933 -15.730 25.360 10.174 1.00 0.00 C ATOM 736 C GLY A 933 -14.657 26.175 10.873 1.00 0.00 C ATOM 737 O GLY A 933 -14.435 27.337 10.534 1.00 0.00 O ATOM 0 H GLY A 933 -14.225 24.174 9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -16.442 26.036 9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -16.283 24.784 10.916 1.00 0.00 H new ATOM 741 N GLN A 934 -13.949 25.543 11.807 1.00 0.00 N ATOM 742 CA GLN A 934 -13.047 26.248 12.730 1.00 0.00 C ATOM 743 C GLN A 934 -12.093 25.260 13.391 1.00 0.00 C ATOM 744 O GLN A 934 -12.087 24.071 13.065 1.00 0.00 O ATOM 745 CB GLN A 934 -13.822 26.981 13.844 1.00 0.00 C ATOM 746 CG GLN A 934 -14.681 28.147 13.378 1.00 0.00 C ATOM 747 CD GLN A 934 -15.250 28.956 14.530 1.00 0.00 C ATOM 748 OE1 GLN A 934 -15.477 28.439 15.625 1.00 0.00 O ATOM 749 NE2 GLN A 934 -15.497 30.230 14.284 1.00 0.00 N ATOM 0 H GLN A 934 -13.980 24.533 11.949 1.00 0.00 H new ATOM 0 HA GLN A 934 -12.498 26.980 12.138 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -14.462 26.260 14.354 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -13.107 27.349 14.580 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -14.084 28.800 12.741 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -15.500 27.768 12.767 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -15.295 30.620 13.364 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -15.890 30.824 15.014 1.00 0.00 H new ATOM 758 N THR A 935 -11.288 25.753 14.317 1.00 0.00 N ATOM 759 CA THR A 935 -10.451 24.894 15.137 1.00 0.00 C ATOM 760 C THR A 935 -11.056 24.773 16.536 1.00 0.00 C ATOM 761 O THR A 935 -11.479 25.771 17.116 1.00 0.00 O ATOM 762 CB THR A 935 -9.003 25.430 15.246 1.00 0.00 C ATOM 763 OG1 THR A 935 -8.989 26.733 15.851 1.00 0.00 O ATOM 764 CG2 THR A 935 -8.343 25.502 13.875 1.00 0.00 C ATOM 0 H THR A 935 -11.196 26.748 14.520 1.00 0.00 H new ATOM 0 HA THR A 935 -10.410 23.916 14.657 1.00 0.00 H new ATOM 0 HB THR A 935 -8.441 24.737 15.872 1.00 0.00 H new ATOM 0 HG1 THR A 935 -8.065 27.055 15.913 1.00 0.00 H new ATOM 0 HG21 THR A 935 -7.327 25.882 13.980 1.00 0.00 H new ATOM 0 HG22 THR A 935 -8.315 24.506 13.432 1.00 0.00 H new ATOM 0 HG23 THR A 935 -8.915 26.170 13.230 1.00 0.00 H new ATOM 772 N THR A 936 -11.137 23.564 17.061 1.00 0.00 N ATOM 773 CA THR A 936 -11.640 23.364 18.404 1.00 0.00 C ATOM 774 C THR A 936 -10.543 22.759 19.282 1.00 0.00 C ATOM 775 O THR A 936 -9.759 21.919 18.830 1.00 0.00 O ATOM 776 CB THR A 936 -12.919 22.492 18.418 1.00 0.00 C ATOM 777 OG1 THR A 936 -13.471 22.452 19.740 1.00 0.00 O ATOM 778 CG2 THR A 936 -12.640 21.075 17.937 1.00 0.00 C ATOM 0 H THR A 936 -10.861 22.709 16.578 1.00 0.00 H new ATOM 0 HA THR A 936 -11.922 24.335 18.812 1.00 0.00 H new ATOM 0 HB THR A 936 -13.635 22.946 17.733 1.00 0.00 H new ATOM 0 HG1 THR A 936 -14.281 21.900 19.740 1.00 0.00 H new ATOM 0 HG21 THR A 936 -13.562 20.494 17.961 1.00 0.00 H new ATOM 0 HG22 THR A 936 -12.257 21.106 16.917 1.00 0.00 H new ATOM 0 HG23 THR A 936 -11.900 20.609 18.588 1.00 0.00 H new ATOM 786 N ARG A 937 -10.470 23.208 20.523 1.00 0.00 N ATOM 787 CA ARG A 937 -9.407 22.790 21.424 1.00 0.00 C ATOM 788 C ARG A 937 -9.924 21.831 22.492 1.00 0.00 C ATOM 789 O ARG A 937 -10.938 22.089 23.141 1.00 0.00 O ATOM 790 CB ARG A 937 -8.765 24.017 22.082 1.00 0.00 C ATOM 791 CG ARG A 937 -9.758 24.916 22.803 1.00 0.00 C ATOM 792 CD ARG A 937 -9.073 26.105 23.456 1.00 0.00 C ATOM 793 NE ARG A 937 -8.452 26.997 22.476 1.00 0.00 N ATOM 794 CZ ARG A 937 -8.095 28.256 22.740 1.00 0.00 C ATOM 795 NH1 ARG A 937 -8.294 28.761 23.952 1.00 0.00 N ATOM 796 NH2 ARG A 937 -7.529 29.001 21.797 1.00 0.00 N ATOM 0 H ARG A 937 -11.136 23.864 20.932 1.00 0.00 H new ATOM 0 HA ARG A 937 -8.657 22.261 20.836 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -8.009 23.683 22.793 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -8.250 24.599 21.318 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -10.507 25.272 22.095 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -10.286 24.339 23.562 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -9.802 26.664 24.042 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -8.313 25.747 24.151 1.00 0.00 H new ATOM 0 HE ARG A 937 -8.282 26.636 21.537 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -8.719 28.187 24.680 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -8.022 29.723 24.155 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -7.366 28.611 20.868 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -7.257 29.963 22.001 1.00 0.00 H new ATOM 810 N TYR A 938 -9.230 20.716 22.660 1.00 0.00 N ATOM 811 CA TYR A 938 -9.541 19.784 23.728 1.00 0.00 C ATOM 812 C TYR A 938 -8.512 19.906 24.840 1.00 0.00 C ATOM 813 O TYR A 938 -7.304 19.840 24.599 1.00 0.00 O ATOM 814 CB TYR A 938 -9.590 18.340 23.207 1.00 0.00 C ATOM 815 CG TYR A 938 -9.509 17.291 24.303 1.00 0.00 C ATOM 816 CD1 TYR A 938 -10.427 17.263 25.347 1.00 0.00 C ATOM 817 CD2 TYR A 938 -8.505 16.333 24.295 1.00 0.00 C ATOM 818 CE1 TYR A 938 -10.339 16.315 26.350 1.00 0.00 C ATOM 819 CE2 TYR A 938 -8.414 15.379 25.291 1.00 0.00 C ATOM 820 CZ TYR A 938 -9.333 15.374 26.317 1.00 0.00 C ATOM 821 OH TYR A 938 -9.242 14.427 27.316 1.00 0.00 O ATOM 0 H TYR A 938 -8.447 20.436 22.069 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.526 20.034 24.122 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -10.514 18.197 22.647 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -8.767 18.187 22.509 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -11.222 17.994 25.375 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -7.780 16.333 23.494 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -11.057 16.312 27.157 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -7.626 14.641 25.265 1.00 0.00 H new ATOM 0 HH TYR A 938 -8.478 13.839 27.141 1.00 0.00 H new ATOM 831 N GLY A 939 -8.998 20.087 26.051 1.00 0.00 N ATOM 832 CA GLY A 939 -8.134 20.147 27.203 1.00 0.00 C ATOM 833 C GLY A 939 -8.626 19.233 28.297 1.00 0.00 C ATOM 834 O GLY A 939 -9.703 18.651 28.178 1.00 0.00 O ATOM 0 H GLY A 939 -9.991 20.195 26.259 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -7.121 19.865 26.917 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -8.087 21.171 27.574 1.00 0.00 H new ATOM 838 N GLU A 940 -7.852 19.123 29.363 1.00 0.00 N ATOM 839 CA GLU A 940 -8.197 18.266 30.500 1.00 0.00 C ATOM 840 C GLU A 940 -9.582 18.595 31.055 1.00 0.00 C ATOM 841 O GLU A 940 -10.257 17.738 31.626 1.00 0.00 O ATOM 842 CB GLU A 940 -7.173 18.457 31.614 1.00 0.00 C ATOM 843 CG GLU A 940 -5.733 18.363 31.152 1.00 0.00 C ATOM 844 CD GLU A 940 -4.782 18.968 32.157 1.00 0.00 C ATOM 845 OE1 GLU A 940 -4.566 20.201 32.109 1.00 0.00 O ATOM 846 OE2 GLU A 940 -4.262 18.225 33.011 1.00 0.00 O ATOM 0 H GLU A 940 -6.968 19.621 29.471 1.00 0.00 H new ATOM 0 HA GLU A 940 -8.197 17.235 30.146 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -7.332 19.431 32.076 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -7.346 17.706 32.385 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -5.471 17.318 30.987 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -5.624 18.873 30.195 1.00 0.00 H new ATOM 853 N ASN A 941 -10.004 19.836 30.874 1.00 0.00 N ATOM 854 CA ASN A 941 -11.251 20.316 31.457 1.00 0.00 C ATOM 855 C ASN A 941 -12.411 20.227 30.455 1.00 0.00 C ATOM 856 O ASN A 941 -13.539 20.600 30.762 1.00 0.00 O ATOM 857 CB ASN A 941 -11.047 21.760 31.941 1.00 0.00 C ATOM 858 CG ASN A 941 -12.216 22.308 32.738 1.00 0.00 C ATOM 859 OD1 ASN A 941 -13.098 22.977 32.197 1.00 0.00 O ATOM 860 ND2 ASN A 941 -12.227 22.033 34.032 1.00 0.00 N ATOM 0 H ASN A 941 -9.500 20.533 30.326 1.00 0.00 H new ATOM 0 HA ASN A 941 -11.518 19.682 32.303 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -10.148 21.804 32.555 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -10.875 22.402 31.077 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -12.985 22.379 34.620 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -11.477 21.475 34.441 1.00 0.00 H new ATOM 867 N GLU A 942 -12.145 19.693 29.269 1.00 0.00 N ATOM 868 CA GLU A 942 -13.160 19.639 28.221 1.00 0.00 C ATOM 869 C GLU A 942 -13.729 18.235 28.054 1.00 0.00 C ATOM 870 O GLU A 942 -13.010 17.239 28.144 1.00 0.00 O ATOM 871 CB GLU A 942 -12.593 20.131 26.888 1.00 0.00 C ATOM 872 CG GLU A 942 -12.301 21.620 26.861 1.00 0.00 C ATOM 873 CD GLU A 942 -13.519 22.458 27.205 1.00 0.00 C ATOM 874 OE1 GLU A 942 -14.548 22.346 26.506 1.00 0.00 O ATOM 875 OE2 GLU A 942 -13.452 23.237 28.177 1.00 0.00 O ATOM 0 H GLU A 942 -11.243 19.294 29.009 1.00 0.00 H new ATOM 0 HA GLU A 942 -13.971 20.298 28.529 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -11.675 19.586 26.671 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -13.300 19.894 26.093 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -11.500 21.843 27.566 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -11.941 21.898 25.871 1.00 0.00 H new ATOM 882 N LYS A 943 -15.030 18.173 27.816 1.00 0.00 N ATOM 883 CA LYS A 943 -15.718 16.914 27.583 1.00 0.00 C ATOM 884 C LYS A 943 -15.921 16.698 26.089 1.00 0.00 C ATOM 885 O LYS A 943 -16.499 17.548 25.411 1.00 0.00 O ATOM 886 CB LYS A 943 -17.079 16.924 28.286 1.00 0.00 C ATOM 887 CG LYS A 943 -17.925 15.684 28.027 1.00 0.00 C ATOM 888 CD LYS A 943 -17.454 14.492 28.845 1.00 0.00 C ATOM 889 CE LYS A 943 -17.735 14.689 30.328 1.00 0.00 C ATOM 890 NZ LYS A 943 -19.189 14.866 30.608 1.00 0.00 N ATOM 0 H LYS A 943 -15.637 18.992 27.779 1.00 0.00 H new ATOM 0 HA LYS A 943 -15.110 16.103 27.984 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -16.920 17.024 29.360 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -17.636 17.804 27.963 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -18.966 15.899 28.266 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -17.887 15.434 26.967 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -17.954 13.589 28.495 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -16.385 14.344 28.692 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -17.362 13.829 30.884 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -17.189 15.562 30.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -19.374 14.676 31.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -19.470 15.842 30.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -19.738 14.204 30.024 1.00 0.00 H new ATOM 904 N LEU A 944 -15.439 15.578 25.573 1.00 0.00 N ATOM 905 CA LEU A 944 -15.704 15.225 24.183 1.00 0.00 C ATOM 906 C LEU A 944 -17.104 14.626 24.063 1.00 0.00 C ATOM 907 O LEU A 944 -17.479 13.763 24.856 1.00 0.00 O ATOM 908 CB LEU A 944 -14.671 14.227 23.634 1.00 0.00 C ATOM 909 CG LEU A 944 -13.209 14.687 23.634 1.00 0.00 C ATOM 910 CD1 LEU A 944 -13.093 16.170 23.301 1.00 0.00 C ATOM 911 CD2 LEU A 944 -12.549 14.368 24.963 1.00 0.00 C ATOM 0 H LEU A 944 -14.870 14.905 26.086 1.00 0.00 H new ATOM 0 HA LEU A 944 -15.632 16.138 23.592 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -14.740 13.309 24.218 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -14.950 13.976 22.611 1.00 0.00 H new ATOM 0 HG LEU A 944 -12.683 14.138 22.853 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -12.043 16.464 23.309 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -13.514 16.355 22.313 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -13.639 16.753 24.043 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -11.512 14.702 24.944 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -13.080 14.880 25.765 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -12.581 13.292 25.136 1.00 0.00 H new ATOM 923 N PRO A 945 -17.888 15.079 23.074 1.00 0.00 N ATOM 924 CA PRO A 945 -19.269 14.619 22.875 1.00 0.00 C ATOM 925 C PRO A 945 -19.353 13.153 22.448 1.00 0.00 C ATOM 926 O PRO A 945 -19.850 12.311 23.197 1.00 0.00 O ATOM 927 CB PRO A 945 -19.807 15.533 21.763 1.00 0.00 C ATOM 928 CG PRO A 945 -18.836 16.663 21.676 1.00 0.00 C ATOM 929 CD PRO A 945 -17.509 16.099 22.091 1.00 0.00 C ATOM 0 HA PRO A 945 -19.840 14.673 23.802 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -19.876 15.000 20.815 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -20.808 15.893 22.000 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -18.791 17.062 20.663 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -19.133 17.484 22.329 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -16.970 15.668 21.247 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -16.863 16.861 22.526 1.00 0.00 H new ATOM 937 N ASP A 946 -18.864 12.845 21.248 1.00 0.00 N ATOM 938 CA ASP A 946 -18.974 11.486 20.722 1.00 0.00 C ATOM 939 C ASP A 946 -17.847 11.179 19.744 1.00 0.00 C ATOM 940 O ASP A 946 -16.887 10.493 20.084 1.00 0.00 O ATOM 941 CB ASP A 946 -20.328 11.297 20.025 1.00 0.00 C ATOM 942 CG ASP A 946 -20.624 9.845 19.697 1.00 0.00 C ATOM 943 OD1 ASP A 946 -20.187 9.362 18.631 1.00 0.00 O ATOM 944 OD2 ASP A 946 -21.313 9.187 20.502 1.00 0.00 O ATOM 0 H ASP A 946 -18.395 13.507 20.630 1.00 0.00 H new ATOM 0 HA ASP A 946 -18.897 10.796 21.562 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -21.119 11.688 20.665 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -20.343 11.883 19.106 1.00 0.00 H new ATOM 949 N TYR A 947 -17.953 11.737 18.542 1.00 0.00 N ATOM 950 CA TYR A 947 -17.023 11.429 17.460 1.00 0.00 C ATOM 951 C TYR A 947 -15.599 11.870 17.770 1.00 0.00 C ATOM 952 O TYR A 947 -14.645 11.254 17.296 1.00 0.00 O ATOM 953 CB TYR A 947 -17.492 12.066 16.150 1.00 0.00 C ATOM 954 CG TYR A 947 -18.609 11.301 15.477 1.00 0.00 C ATOM 955 CD1 TYR A 947 -19.940 11.546 15.789 1.00 0.00 C ATOM 956 CD2 TYR A 947 -18.327 10.322 14.534 1.00 0.00 C ATOM 957 CE1 TYR A 947 -20.959 10.837 15.178 1.00 0.00 C ATOM 958 CE2 TYR A 947 -19.337 9.608 13.921 1.00 0.00 C ATOM 959 CZ TYR A 947 -20.650 9.868 14.245 1.00 0.00 C ATOM 960 OH TYR A 947 -21.654 9.148 13.638 1.00 0.00 O ATOM 0 H TYR A 947 -18.678 12.409 18.292 1.00 0.00 H new ATOM 0 HA TYR A 947 -17.013 10.344 17.355 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -17.827 13.084 16.349 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -16.646 12.137 15.466 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -20.184 12.302 16.520 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -17.299 10.115 14.275 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -21.989 11.040 15.429 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -19.099 8.849 13.191 1.00 0.00 H new ATOM 0 HH TYR A 947 -21.262 8.508 13.007 1.00 0.00 H new ATOM 970 N ILE A 948 -15.445 12.927 18.562 1.00 0.00 N ATOM 971 CA ILE A 948 -14.110 13.390 18.921 1.00 0.00 C ATOM 972 C ILE A 948 -13.432 12.366 19.824 1.00 0.00 C ATOM 973 O ILE A 948 -12.273 12.012 19.621 1.00 0.00 O ATOM 974 CB ILE A 948 -14.145 14.764 19.630 1.00 0.00 C ATOM 975 CG1 ILE A 948 -14.901 15.790 18.780 1.00 0.00 C ATOM 976 CG2 ILE A 948 -12.730 15.254 19.913 1.00 0.00 C ATOM 977 CD1 ILE A 948 -14.299 16.010 17.406 1.00 0.00 C ATOM 0 H ILE A 948 -16.212 13.469 18.960 1.00 0.00 H new ATOM 0 HA ILE A 948 -13.543 13.506 17.997 1.00 0.00 H new ATOM 0 HB ILE A 948 -14.669 14.646 20.578 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -15.934 15.462 18.665 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -14.926 16.741 19.312 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -12.773 16.222 20.412 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -12.218 14.537 20.555 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -12.185 15.354 18.974 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -14.889 16.749 16.864 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -13.275 16.369 17.511 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -14.299 15.070 16.854 1.00 0.00 H new ATOM 989 N LYS A 949 -14.179 11.860 20.794 1.00 0.00 N ATOM 990 CA LYS A 949 -13.673 10.825 21.679 1.00 0.00 C ATOM 991 C LYS A 949 -13.413 9.546 20.890 1.00 0.00 C ATOM 992 O LYS A 949 -12.435 8.842 21.130 1.00 0.00 O ATOM 993 CB LYS A 949 -14.665 10.549 22.811 1.00 0.00 C ATOM 994 CG LYS A 949 -14.153 9.547 23.832 1.00 0.00 C ATOM 995 CD LYS A 949 -15.220 9.188 24.853 1.00 0.00 C ATOM 996 CE LYS A 949 -14.702 8.173 25.858 1.00 0.00 C ATOM 997 NZ LYS A 949 -13.698 8.760 26.786 1.00 0.00 N ATOM 0 H LYS A 949 -15.138 12.150 20.987 1.00 0.00 H new ATOM 0 HA LYS A 949 -12.737 11.172 22.117 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -14.897 11.486 23.317 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -15.597 10.178 22.385 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -13.821 8.644 23.320 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -13.284 9.961 24.344 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -15.544 10.088 25.376 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -16.094 8.784 24.342 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -15.538 7.776 26.434 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -14.255 7.334 25.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -13.449 8.061 27.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -12.845 9.023 26.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -14.098 9.606 27.240 1.00 0.00 H new ATOM 1011 N GLN A 950 -14.311 9.255 19.952 1.00 0.00 N ATOM 1012 CA GLN A 950 -14.234 8.037 19.155 1.00 0.00 C ATOM 1013 C GLN A 950 -12.952 8.006 18.324 1.00 0.00 C ATOM 1014 O GLN A 950 -12.277 6.981 18.250 1.00 0.00 O ATOM 1015 CB GLN A 950 -15.464 7.925 18.248 1.00 0.00 C ATOM 1016 CG GLN A 950 -15.710 6.523 17.711 1.00 0.00 C ATOM 1017 CD GLN A 950 -15.833 5.496 18.819 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -14.850 4.875 19.221 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -17.039 5.320 19.333 1.00 0.00 N ATOM 0 H GLN A 950 -15.106 9.853 19.725 1.00 0.00 H new ATOM 0 HA GLN A 950 -14.215 7.183 19.832 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -16.344 8.250 18.804 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -15.347 8.610 17.408 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -16.621 6.520 17.113 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -14.892 6.242 17.047 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -17.830 5.854 18.973 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -17.178 4.650 20.090 1.00 0.00 H new ATOM 1028 N LYS A 951 -12.614 9.127 17.692 1.00 0.00 N ATOM 1029 CA LYS A 951 -11.359 9.223 16.951 1.00 0.00 C ATOM 1030 C LYS A 951 -10.162 9.216 17.899 1.00 0.00 C ATOM 1031 O LYS A 951 -9.121 8.643 17.582 1.00 0.00 O ATOM 1032 CB LYS A 951 -11.335 10.432 16.010 1.00 0.00 C ATOM 1033 CG LYS A 951 -11.615 11.772 16.662 1.00 0.00 C ATOM 1034 CD LYS A 951 -11.751 12.861 15.611 1.00 0.00 C ATOM 1035 CE LYS A 951 -12.864 12.537 14.624 1.00 0.00 C ATOM 1036 NZ LYS A 951 -12.845 13.426 13.433 1.00 0.00 N ATOM 0 H LYS A 951 -13.184 9.973 17.677 1.00 0.00 H new ATOM 0 HA LYS A 951 -11.286 8.338 16.318 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -10.357 10.478 15.531 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -12.069 10.271 15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -12.530 11.712 17.251 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -10.808 12.023 17.351 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -11.958 13.815 16.096 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -10.808 12.974 15.076 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -12.769 11.500 14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -13.828 12.627 15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -13.696 13.257 12.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -12.826 14.419 13.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -11.999 13.225 12.863 1.00 0.00 H new ATOM 1050 N LEU A 952 -10.314 9.856 19.060 1.00 0.00 N ATOM 1051 CA LEU A 952 -9.279 9.836 20.099 1.00 0.00 C ATOM 1052 C LEU A 952 -8.942 8.402 20.507 1.00 0.00 C ATOM 1053 O LEU A 952 -7.804 8.098 20.868 1.00 0.00 O ATOM 1054 CB LEU A 952 -9.732 10.630 21.328 1.00 0.00 C ATOM 1055 CG LEU A 952 -9.144 12.039 21.464 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -9.401 12.872 20.216 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -9.725 12.729 22.686 1.00 0.00 C ATOM 0 H LEU A 952 -11.144 10.395 19.306 1.00 0.00 H new ATOM 0 HA LEU A 952 -8.384 10.301 19.686 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -10.819 10.711 21.305 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -9.473 10.061 22.221 1.00 0.00 H new ATOM 0 HG LEU A 952 -8.065 11.944 21.584 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -8.971 13.865 20.346 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -8.941 12.388 19.354 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -10.475 12.960 20.052 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -9.302 13.729 22.775 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -10.808 12.801 22.583 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -9.483 12.152 23.579 1.00 0.00 H new ATOM 1069 N GLN A 953 -9.940 7.529 20.436 1.00 0.00 N ATOM 1070 CA GLN A 953 -9.772 6.117 20.766 1.00 0.00 C ATOM 1071 C GLN A 953 -8.702 5.467 19.885 1.00 0.00 C ATOM 1072 O GLN A 953 -7.995 4.560 20.321 1.00 0.00 O ATOM 1073 CB GLN A 953 -11.107 5.384 20.590 1.00 0.00 C ATOM 1074 CG GLN A 953 -11.025 3.874 20.758 1.00 0.00 C ATOM 1075 CD GLN A 953 -10.687 3.453 22.170 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -9.521 3.286 22.522 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -11.709 3.277 22.985 1.00 0.00 N ATOM 0 H GLN A 953 -10.887 7.778 20.149 1.00 0.00 H new ATOM 0 HA GLN A 953 -9.447 6.044 21.804 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -11.822 5.779 21.312 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -11.501 5.606 19.598 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -11.978 3.430 20.471 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -10.271 3.479 20.077 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -12.661 3.427 22.650 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -11.548 2.991 23.951 1.00 0.00 H new ATOM 1086 N CYS A 954 -8.562 5.952 18.658 1.00 0.00 N ATOM 1087 CA CYS A 954 -7.625 5.363 17.710 1.00 0.00 C ATOM 1088 C CYS A 954 -6.173 5.622 18.126 1.00 0.00 C ATOM 1089 O CYS A 954 -5.260 4.912 17.702 1.00 0.00 O ATOM 1090 CB CYS A 954 -7.878 5.915 16.304 1.00 0.00 C ATOM 1091 SG CYS A 954 -6.925 5.092 15.010 1.00 0.00 S ATOM 0 H CYS A 954 -9.084 6.750 18.296 1.00 0.00 H new ATOM 0 HA CYS A 954 -7.786 4.285 17.705 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -8.939 5.822 16.074 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -7.641 6.979 16.294 1.00 0.00 H new ATOM 0 HG CYS A 954 -5.812 4.644 15.510 1.00 0.00 H new ATOM 1097 N LEU A 955 -5.961 6.636 18.956 1.00 0.00 N ATOM 1098 CA LEU A 955 -4.619 6.985 19.414 1.00 0.00 C ATOM 1099 C LEU A 955 -4.077 5.958 20.412 1.00 0.00 C ATOM 1100 O LEU A 955 -2.870 5.881 20.637 1.00 0.00 O ATOM 1101 CB LEU A 955 -4.600 8.386 20.046 1.00 0.00 C ATOM 1102 CG LEU A 955 -4.598 9.571 19.066 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -3.423 9.465 18.106 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -5.912 9.659 18.301 1.00 0.00 C ATOM 0 H LEU A 955 -6.701 7.232 19.327 1.00 0.00 H new ATOM 0 HA LEU A 955 -3.972 6.983 18.537 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -5.469 8.481 20.697 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -3.717 8.464 20.680 1.00 0.00 H new ATOM 0 HG LEU A 955 -4.491 10.487 19.647 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -3.437 10.311 17.419 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -2.490 9.470 18.670 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -3.499 8.537 17.539 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -5.879 10.507 17.617 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -6.065 8.741 17.734 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -6.734 9.792 19.004 1.00 0.00 H new ATOM 1116 N SER A 956 -4.967 5.181 21.016 1.00 0.00 N ATOM 1117 CA SER A 956 -4.567 4.219 22.039 1.00 0.00 C ATOM 1118 C SER A 956 -3.570 3.190 21.502 1.00 0.00 C ATOM 1119 O SER A 956 -2.629 2.815 22.198 1.00 0.00 O ATOM 1120 CB SER A 956 -5.791 3.516 22.633 1.00 0.00 C ATOM 1121 OG SER A 956 -6.537 2.842 21.635 1.00 0.00 O ATOM 0 H SER A 956 -5.967 5.197 20.817 1.00 0.00 H new ATOM 0 HA SER A 956 -4.066 4.781 22.828 1.00 0.00 H new ATOM 0 HB2 SER A 956 -5.470 2.803 23.392 1.00 0.00 H new ATOM 0 HB3 SER A 956 -6.426 4.248 23.132 1.00 0.00 H new ATOM 0 HG SER A 956 -7.260 3.423 21.319 1.00 0.00 H new ATOM 1127 N SER A 957 -3.768 2.744 20.263 1.00 0.00 N ATOM 1128 CA SER A 957 -2.940 1.685 19.694 1.00 0.00 C ATOM 1129 C SER A 957 -1.485 2.123 19.505 1.00 0.00 C ATOM 1130 O SER A 957 -0.559 1.350 19.777 1.00 0.00 O ATOM 1131 CB SER A 957 -3.532 1.209 18.366 1.00 0.00 C ATOM 1132 OG SER A 957 -3.907 2.306 17.549 1.00 0.00 O ATOM 0 H SER A 957 -4.491 3.098 19.637 1.00 0.00 H new ATOM 0 HA SER A 957 -2.935 0.858 20.404 1.00 0.00 H new ATOM 0 HB2 SER A 957 -2.803 0.593 17.840 1.00 0.00 H new ATOM 0 HB3 SER A 957 -4.402 0.580 18.557 1.00 0.00 H new ATOM 0 HG SER A 957 -4.281 1.974 16.706 1.00 0.00 H new ATOM 1138 N ILE A 958 -1.270 3.361 19.069 1.00 0.00 N ATOM 1139 CA ILE A 958 0.089 3.861 18.910 1.00 0.00 C ATOM 1140 C ILE A 958 0.737 4.049 20.282 1.00 0.00 C ATOM 1141 O ILE A 958 1.923 3.772 20.463 1.00 0.00 O ATOM 1142 CB ILE A 958 0.160 5.168 18.074 1.00 0.00 C ATOM 1143 CG1 ILE A 958 1.622 5.565 17.833 1.00 0.00 C ATOM 1144 CG2 ILE A 958 -0.599 6.304 18.745 1.00 0.00 C ATOM 1145 CD1 ILE A 958 1.785 6.784 16.952 1.00 0.00 C ATOM 0 H ILE A 958 -2.005 4.024 18.824 1.00 0.00 H new ATOM 0 HA ILE A 958 0.647 3.113 18.346 1.00 0.00 H new ATOM 0 HB ILE A 958 -0.318 4.977 17.113 1.00 0.00 H new ATOM 0 HG12 ILE A 958 2.100 5.756 18.794 1.00 0.00 H new ATOM 0 HG13 ILE A 958 2.147 4.725 17.377 1.00 0.00 H new ATOM 0 HG21 ILE A 958 -0.527 7.202 18.131 1.00 0.00 H new ATOM 0 HG22 ILE A 958 -1.647 6.025 18.858 1.00 0.00 H new ATOM 0 HG23 ILE A 958 -0.168 6.500 19.727 1.00 0.00 H new ATOM 0 HD11 ILE A 958 2.845 7.003 16.827 1.00 0.00 H new ATOM 0 HD12 ILE A 958 1.337 6.591 15.977 1.00 0.00 H new ATOM 0 HD13 ILE A 958 1.290 7.637 17.416 1.00 0.00 H new ATOM 1157 N LEU A 959 -0.058 4.493 21.253 1.00 0.00 N ATOM 1158 CA LEU A 959 0.398 4.589 22.634 1.00 0.00 C ATOM 1159 C LEU A 959 0.771 3.206 23.166 1.00 0.00 C ATOM 1160 O LEU A 959 1.752 3.049 23.893 1.00 0.00 O ATOM 1161 CB LEU A 959 -0.686 5.216 23.514 1.00 0.00 C ATOM 1162 CG LEU A 959 -0.297 5.408 24.983 1.00 0.00 C ATOM 1163 CD1 LEU A 959 0.885 6.356 25.109 1.00 0.00 C ATOM 1164 CD2 LEU A 959 -1.480 5.923 25.787 1.00 0.00 C ATOM 0 H LEU A 959 -1.022 4.792 21.107 1.00 0.00 H new ATOM 0 HA LEU A 959 1.281 5.227 22.662 1.00 0.00 H new ATOM 0 HB2 LEU A 959 -0.956 6.186 23.096 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -1.577 4.590 23.469 1.00 0.00 H new ATOM 0 HG LEU A 959 -0.002 4.439 25.385 1.00 0.00 H new ATOM 0 HD11 LEU A 959 1.144 6.477 26.161 1.00 0.00 H new ATOM 0 HD12 LEU A 959 1.739 5.946 24.570 1.00 0.00 H new ATOM 0 HD13 LEU A 959 0.621 7.325 24.686 1.00 0.00 H new ATOM 0 HD21 LEU A 959 -1.184 6.053 26.828 1.00 0.00 H new ATOM 0 HD22 LEU A 959 -1.807 6.880 25.381 1.00 0.00 H new ATOM 0 HD23 LEU A 959 -2.299 5.206 25.730 1.00 0.00 H new ATOM 1176 N LEU A 960 -0.020 2.207 22.784 1.00 0.00 N ATOM 1177 CA LEU A 960 0.219 0.828 23.194 1.00 0.00 C ATOM 1178 C LEU A 960 1.550 0.343 22.624 1.00 0.00 C ATOM 1179 O LEU A 960 2.312 -0.347 23.301 1.00 0.00 O ATOM 1180 CB LEU A 960 -0.942 -0.068 22.730 1.00 0.00 C ATOM 1181 CG LEU A 960 -1.096 -1.414 23.455 1.00 0.00 C ATOM 1182 CD1 LEU A 960 -2.483 -1.988 23.203 1.00 0.00 C ATOM 1183 CD2 LEU A 960 -0.033 -2.412 23.007 1.00 0.00 C ATOM 0 H LEU A 960 -0.838 2.329 22.187 1.00 0.00 H new ATOM 0 HA LEU A 960 0.272 0.776 24.281 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -1.871 0.490 22.844 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -0.817 -0.265 21.665 1.00 0.00 H new ATOM 0 HG LEU A 960 -0.965 -1.236 24.522 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -2.582 -2.942 23.721 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -3.237 -1.294 23.574 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -2.625 -2.140 22.133 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -0.170 -3.353 23.539 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -0.125 -2.584 21.935 1.00 0.00 H new ATOM 0 HD23 LEU A 960 0.957 -2.012 23.227 1.00 0.00 H new ATOM 1195 N MET A 961 1.841 0.730 21.385 1.00 0.00 N ATOM 1196 CA MET A 961 3.120 0.391 20.763 1.00 0.00 C ATOM 1197 C MET A 961 4.279 1.060 21.502 1.00 0.00 C ATOM 1198 O MET A 961 5.408 0.562 21.495 1.00 0.00 O ATOM 1199 CB MET A 961 3.141 0.806 19.291 1.00 0.00 C ATOM 1200 CG MET A 961 2.137 0.061 18.430 1.00 0.00 C ATOM 1201 SD MET A 961 2.204 0.561 16.700 1.00 0.00 S ATOM 1202 CE MET A 961 0.861 -0.407 16.014 1.00 0.00 C ATOM 0 H MET A 961 1.214 1.275 20.794 1.00 0.00 H new ATOM 0 HA MET A 961 3.238 -0.691 20.825 1.00 0.00 H new ATOM 0 HB2 MET A 961 2.942 1.875 19.222 1.00 0.00 H new ATOM 0 HB3 MET A 961 4.141 0.641 18.891 1.00 0.00 H new ATOM 0 HG2 MET A 961 2.325 -1.010 18.503 1.00 0.00 H new ATOM 0 HG3 MET A 961 1.133 0.235 18.816 1.00 0.00 H new ATOM 0 HE1 MET A 961 0.776 -0.206 14.946 1.00 0.00 H new ATOM 0 HE2 MET A 961 1.061 -1.467 16.169 1.00 0.00 H new ATOM 0 HE3 MET A 961 -0.072 -0.137 16.509 1.00 0.00 H new ATOM 1212 N PHE A 962 3.990 2.179 22.157 1.00 0.00 N ATOM 1213 CA PHE A 962 4.998 2.894 22.928 1.00 0.00 C ATOM 1214 C PHE A 962 5.091 2.317 24.342 1.00 0.00 C ATOM 1215 O PHE A 962 5.990 2.653 25.111 1.00 0.00 O ATOM 1216 CB PHE A 962 4.662 4.392 22.971 1.00 0.00 C ATOM 1217 CG PHE A 962 5.694 5.233 23.668 1.00 0.00 C ATOM 1218 CD1 PHE A 962 6.964 5.383 23.135 1.00 0.00 C ATOM 1219 CD2 PHE A 962 5.393 5.869 24.860 1.00 0.00 C ATOM 1220 CE1 PHE A 962 7.915 6.152 23.779 1.00 0.00 C ATOM 1221 CE2 PHE A 962 6.339 6.638 25.509 1.00 0.00 C ATOM 1222 CZ PHE A 962 7.602 6.781 24.967 1.00 0.00 C ATOM 0 H PHE A 962 3.066 2.610 22.169 1.00 0.00 H new ATOM 0 HA PHE A 962 5.968 2.771 22.446 1.00 0.00 H new ATOM 0 HB2 PHE A 962 4.541 4.756 21.951 1.00 0.00 H new ATOM 0 HB3 PHE A 962 3.703 4.524 23.472 1.00 0.00 H new ATOM 0 HD1 PHE A 962 7.214 4.893 22.205 1.00 0.00 H new ATOM 0 HD2 PHE A 962 4.407 5.763 25.288 1.00 0.00 H new ATOM 0 HE1 PHE A 962 8.902 6.261 23.353 1.00 0.00 H new ATOM 0 HE2 PHE A 962 6.092 7.127 26.440 1.00 0.00 H new ATOM 0 HZ PHE A 962 8.343 7.384 25.472 1.00 0.00 H new ATOM 1232 N SER A 963 4.182 1.407 24.659 1.00 0.00 N ATOM 1233 CA SER A 963 4.171 0.756 25.959 1.00 0.00 C ATOM 1234 C SER A 963 5.000 -0.525 25.904 1.00 0.00 C ATOM 1235 O SER A 963 5.045 -1.296 26.866 1.00 0.00 O ATOM 1236 CB SER A 963 2.729 0.450 26.388 1.00 0.00 C ATOM 1237 OG SER A 963 2.680 -0.116 27.689 1.00 0.00 O ATOM 0 H SER A 963 3.439 1.102 24.030 1.00 0.00 H new ATOM 0 HA SER A 963 4.612 1.426 26.697 1.00 0.00 H new ATOM 0 HB2 SER A 963 2.140 1.367 26.367 1.00 0.00 H new ATOM 0 HB3 SER A 963 2.274 -0.237 25.674 1.00 0.00 H new ATOM 0 HG SER A 963 3.498 -0.629 27.853 1.00 0.00 H new ATOM 1243 N ASN A 964 5.645 -0.741 24.759 1.00 0.00 N ATOM 1244 CA ASN A 964 6.552 -1.870 24.568 1.00 0.00 C ATOM 1245 C ASN A 964 7.645 -1.832 25.636 1.00 0.00 C ATOM 1246 O ASN A 964 8.318 -0.808 25.787 1.00 0.00 O ATOM 1247 CB ASN A 964 7.165 -1.798 23.156 1.00 0.00 C ATOM 1248 CG ASN A 964 7.957 -3.035 22.753 1.00 0.00 C ATOM 1249 OD1 ASN A 964 8.590 -3.698 23.575 1.00 0.00 O ATOM 1250 ND2 ASN A 964 7.922 -3.353 21.468 1.00 0.00 N ATOM 0 H ASN A 964 5.554 -0.140 23.940 1.00 0.00 H new ATOM 0 HA ASN A 964 6.006 -2.808 24.665 1.00 0.00 H new ATOM 0 HB2 ASN A 964 6.365 -1.642 22.433 1.00 0.00 H new ATOM 0 HB3 ASN A 964 7.819 -0.928 23.101 1.00 0.00 H new ATOM 0 HD21 ASN A 964 8.430 -4.171 21.131 1.00 0.00 H new ATOM 0 HD22 ASN A 964 7.387 -2.780 20.815 1.00 0.00 H new ATOM 1257 N PRO A 965 7.798 -2.937 26.405 1.00 0.00 N ATOM 1258 CA PRO A 965 8.745 -3.046 27.522 1.00 0.00 C ATOM 1259 C PRO A 965 10.045 -2.280 27.309 1.00 0.00 C ATOM 1260 O PRO A 965 10.915 -2.692 26.540 1.00 0.00 O ATOM 1261 CB PRO A 965 9.006 -4.547 27.585 1.00 0.00 C ATOM 1262 CG PRO A 965 7.710 -5.164 27.177 1.00 0.00 C ATOM 1263 CD PRO A 965 7.037 -4.191 26.236 1.00 0.00 C ATOM 0 HA PRO A 965 8.341 -2.612 28.437 1.00 0.00 H new ATOM 0 HB2 PRO A 965 9.814 -4.839 26.914 1.00 0.00 H new ATOM 0 HB3 PRO A 965 9.296 -4.859 28.588 1.00 0.00 H new ATOM 0 HG2 PRO A 965 7.876 -6.123 26.686 1.00 0.00 H new ATOM 0 HG3 PRO A 965 7.083 -5.356 28.048 1.00 0.00 H new ATOM 0 HD2 PRO A 965 7.074 -4.544 25.205 1.00 0.00 H new ATOM 0 HD3 PRO A 965 5.985 -4.056 26.489 1.00 0.00 H new ATOM 1271 N THR A 966 10.153 -1.149 27.983 1.00 0.00 N ATOM 1272 CA THR A 966 11.332 -0.309 27.912 1.00 0.00 C ATOM 1273 C THR A 966 11.789 0.068 29.318 1.00 0.00 C ATOM 1274 O THR A 966 10.992 0.539 30.131 1.00 0.00 O ATOM 1275 CB THR A 966 11.056 0.965 27.088 1.00 0.00 C ATOM 1276 OG1 THR A 966 9.651 1.244 27.079 1.00 0.00 O ATOM 1277 CG2 THR A 966 11.551 0.814 25.661 1.00 0.00 C ATOM 0 H THR A 966 9.423 -0.787 28.596 1.00 0.00 H new ATOM 0 HA THR A 966 12.122 -0.872 27.415 1.00 0.00 H new ATOM 0 HB THR A 966 11.594 1.791 27.554 1.00 0.00 H new ATOM 0 HG1 THR A 966 9.187 0.570 26.539 1.00 0.00 H new ATOM 0 HG21 THR A 966 11.342 1.728 25.105 1.00 0.00 H new ATOM 0 HG22 THR A 966 12.625 0.630 25.666 1.00 0.00 H new ATOM 0 HG23 THR A 966 11.041 -0.024 25.186 1.00 0.00 H new ATOM 1285 N PRO A 967 13.076 -0.151 29.632 1.00 0.00 N ATOM 1286 CA PRO A 967 13.619 0.099 30.972 1.00 0.00 C ATOM 1287 C PRO A 967 13.495 1.560 31.391 1.00 0.00 C ATOM 1288 O PRO A 967 13.448 1.875 32.576 1.00 0.00 O ATOM 1289 CB PRO A 967 15.096 -0.296 30.850 1.00 0.00 C ATOM 1290 CG PRO A 967 15.165 -1.170 29.645 1.00 0.00 C ATOM 1291 CD PRO A 967 14.101 -0.670 28.713 1.00 0.00 C ATOM 0 HA PRO A 967 13.077 -0.463 31.733 1.00 0.00 H new ATOM 0 HB2 PRO A 967 15.731 0.583 30.737 1.00 0.00 H new ATOM 0 HB3 PRO A 967 15.438 -0.824 31.740 1.00 0.00 H new ATOM 0 HG2 PRO A 967 16.149 -1.116 29.179 1.00 0.00 H new ATOM 0 HG3 PRO A 967 14.994 -2.214 29.909 1.00 0.00 H new ATOM 0 HD2 PRO A 967 14.479 0.107 28.049 1.00 0.00 H new ATOM 0 HD3 PRO A 967 13.710 -1.467 28.081 1.00 0.00 H new ATOM 1299 N ASN A 968 13.417 2.443 30.408 1.00 0.00 N ATOM 1300 CA ASN A 968 13.349 3.880 30.659 1.00 0.00 C ATOM 1301 C ASN A 968 11.908 4.382 30.626 1.00 0.00 C ATOM 1302 O ASN A 968 11.660 5.586 30.639 1.00 0.00 O ATOM 1303 CB ASN A 968 14.197 4.633 29.624 1.00 0.00 C ATOM 1304 CG ASN A 968 13.844 4.274 28.187 1.00 0.00 C ATOM 1305 OD1 ASN A 968 12.694 3.972 27.864 1.00 0.00 O ATOM 1306 ND2 ASN A 968 14.840 4.278 27.316 1.00 0.00 N ATOM 0 H ASN A 968 13.399 2.190 29.420 1.00 0.00 H new ATOM 0 HA ASN A 968 13.746 4.069 31.656 1.00 0.00 H new ATOM 0 HB2 ASN A 968 14.066 5.706 29.767 1.00 0.00 H new ATOM 0 HB3 ASN A 968 15.251 4.415 29.798 1.00 0.00 H new ATOM 0 HD21 ASN A 968 14.667 4.026 26.343 1.00 0.00 H new ATOM 0 HD22 ASN A 968 15.780 4.533 27.618 1.00 0.00 H new ATOM 1313 N PHE A 969 10.960 3.455 30.587 1.00 0.00 N ATOM 1314 CA PHE A 969 9.550 3.813 30.496 1.00 0.00 C ATOM 1315 C PHE A 969 8.890 3.835 31.872 1.00 0.00 C ATOM 1316 O PHE A 969 7.862 4.489 32.061 1.00 0.00 O ATOM 1317 CB PHE A 969 8.824 2.830 29.575 1.00 0.00 C ATOM 1318 CG PHE A 969 7.376 3.154 29.335 1.00 0.00 C ATOM 1319 CD1 PHE A 969 7.014 4.282 28.616 1.00 0.00 C ATOM 1320 CD2 PHE A 969 6.378 2.331 29.829 1.00 0.00 C ATOM 1321 CE1 PHE A 969 5.685 4.579 28.390 1.00 0.00 C ATOM 1322 CE2 PHE A 969 5.046 2.623 29.607 1.00 0.00 C ATOM 1323 CZ PHE A 969 4.699 3.750 28.888 1.00 0.00 C ATOM 0 H PHE A 969 11.141 2.452 30.617 1.00 0.00 H new ATOM 0 HA PHE A 969 9.480 4.818 30.079 1.00 0.00 H new ATOM 0 HB2 PHE A 969 9.341 2.801 28.616 1.00 0.00 H new ATOM 0 HB3 PHE A 969 8.893 1.831 30.004 1.00 0.00 H new ATOM 0 HD1 PHE A 969 7.781 4.936 28.228 1.00 0.00 H new ATOM 0 HD2 PHE A 969 6.644 1.450 30.395 1.00 0.00 H new ATOM 0 HE1 PHE A 969 5.416 5.459 27.824 1.00 0.00 H new ATOM 0 HE2 PHE A 969 4.277 1.971 29.995 1.00 0.00 H new ATOM 0 HZ PHE A 969 3.659 3.983 28.716 1.00 0.00 H new ATOM 1333 N HIS A 970 9.481 3.135 32.836 1.00 0.00 N ATOM 1334 CA HIS A 970 8.890 3.054 34.167 1.00 0.00 C ATOM 1335 C HIS A 970 8.974 4.410 34.864 1.00 0.00 C ATOM 1336 CB HIS A 970 9.529 1.936 35.021 1.00 0.00 C ATOM 1337 CG HIS A 970 10.895 2.229 35.578 1.00 0.00 C ATOM 1338 ND1 HIS A 970 12.063 1.797 34.987 1.00 0.00 N ATOM 1339 CD2 HIS A 970 11.271 2.883 36.705 1.00 0.00 C ATOM 1340 CE1 HIS A 970 13.093 2.172 35.727 1.00 0.00 C ATOM 1341 NE2 HIS A 970 12.639 2.833 36.772 1.00 0.00 N ATOM 0 H HIS A 970 10.356 2.623 32.723 1.00 0.00 H new ATOM 0 HA HIS A 970 7.839 2.789 34.051 1.00 0.00 H new ATOM 0 HB2 HIS A 970 8.860 1.714 35.852 1.00 0.00 H new ATOM 0 HB3 HIS A 970 9.593 1.033 34.413 1.00 0.00 H new ATOM 0 HD1 HIS A 970 12.123 1.271 34.115 1.00 0.00 H new ATOM 0 HD2 HIS A 970 10.613 3.356 37.419 1.00 0.00 H new ATOM 0 HE1 HIS A 970 14.132 1.970 35.511 1.00 0.00 H new TER 1349 HIS A 970