USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=25 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,f=0.8) USER MOD Set 1.2: A 956 SER OG : rot 93:sc= 1.02 USER MOD Set 2.1: A 936 THR OG1 : rot 110:sc= 0.423 USER MOD Set 2.2: A 938 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 929 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 935 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 915 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 928 TYR OH : rot 180:sc= 0 USER MOD Single : A 884 SER OG : rot 180:sc= 0 USER MOD Single : A 886 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 889 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 890 SER OG : rot 5:sc= 0.741 USER MOD Single : A 894 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 895 ASN : amide:sc= -0.847 K(o=-0.85,f=-2.9!) USER MOD Single : A 900 THR OG1 : rot 180:sc= 0 USER MOD Single : A 901 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 903 THR OG1 : rot -21:sc= 0.172 USER MOD Single : A 904 SER OG : rot 180:sc= 0 USER MOD Single : A 910 GLN : amide:sc= -0.643 K(o=-0.64,f=0) USER MOD Single : A 912 ASN : amide:sc= 0.0217 X(o=0.022,f=-0.052) USER MOD Single : A 916 GLN : amide:sc= 0.135 K(o=0.13,f=-2.4!) USER MOD Single : A 920 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 925 SER OG : rot 180:sc= 0 USER MOD Single : A 927 SER OG : rot 170:sc= 0.983 USER MOD Single : A 930 SER OG : rot -14:sc= 0.154 USER MOD Single : A 932 ASN : amide:sc= -0.925 K(o=-0.93,f=0) USER MOD Single : A 934 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.72) USER MOD Single : A 941 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.35) USER MOD Single : A 943 LYS NZ :NH3+ 170:sc= -0.0166 (180deg=-0.113) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 LYS NZ :NH3+ 159:sc= -0.088 (180deg=-0.488) USER MOD Single : A 950 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.13) USER MOD Single : A 951 LYS NZ :NH3+ -172:sc= -1.52! (180deg=-1.54!) USER MOD Single : A 954 CYS SG : rot 65:sc= 1.27 USER MOD Single : A 957 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 961 MET CE :methyl 161:sc= -0.148 (180deg=-0.6) USER MOD Single : A 963 SER OG : rot -31:sc= 0.569 USER MOD Single : A 964 ASN : amide:sc= -0.344 K(o=-0.34,f=-5!) USER MOD Single : A 966 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 970 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 6.680 17.242 -3.474 1.00 0.00 N ATOM 2 CA GLY A 883 7.070 15.999 -2.774 1.00 0.00 C ATOM 3 C GLY A 883 5.874 15.237 -2.252 1.00 0.00 C ATOM 4 O GLY A 883 5.055 15.784 -1.510 1.00 0.00 O ATOM 0 HA2 GLY A 883 7.635 15.363 -3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 883 7.733 16.244 -1.944 1.00 0.00 H new ATOM 7 N SER A 884 5.760 13.981 -2.655 1.00 0.00 N ATOM 8 CA SER A 884 4.692 13.121 -2.181 1.00 0.00 C ATOM 9 C SER A 884 5.195 12.258 -1.028 1.00 0.00 C ATOM 10 O SER A 884 6.174 11.519 -1.170 1.00 0.00 O ATOM 11 CB SER A 884 4.169 12.244 -3.321 1.00 0.00 C ATOM 12 OG SER A 884 3.008 11.526 -2.928 1.00 0.00 O ATOM 0 H SER A 884 6.399 13.535 -3.313 1.00 0.00 H new ATOM 0 HA SER A 884 3.870 13.741 -1.823 1.00 0.00 H new ATOM 0 HB2 SER A 884 3.939 12.867 -4.186 1.00 0.00 H new ATOM 0 HB3 SER A 884 4.945 11.544 -3.630 1.00 0.00 H new ATOM 0 HG SER A 884 2.695 10.976 -3.676 1.00 0.00 H new ATOM 18 N ALA A 885 4.526 12.364 0.110 1.00 0.00 N ATOM 19 CA ALA A 885 4.954 11.677 1.321 1.00 0.00 C ATOM 20 C ALA A 885 4.745 10.174 1.213 1.00 0.00 C ATOM 21 O ALA A 885 3.765 9.709 0.624 1.00 0.00 O ATOM 22 CB ALA A 885 4.212 12.224 2.529 1.00 0.00 C ATOM 0 H ALA A 885 3.680 12.922 0.221 1.00 0.00 H new ATOM 0 HA ALA A 885 6.022 11.859 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 885 4.542 11.701 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 885 4.420 13.289 2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 885 3.140 12.075 2.396 1.00 0.00 H new ATOM 28 N GLN A 886 5.672 9.419 1.783 1.00 0.00 N ATOM 29 CA GLN A 886 5.572 7.968 1.790 1.00 0.00 C ATOM 30 C GLN A 886 4.487 7.527 2.764 1.00 0.00 C ATOM 31 O GLN A 886 4.450 7.983 3.910 1.00 0.00 O ATOM 32 CB GLN A 886 6.910 7.337 2.182 1.00 0.00 C ATOM 33 CG GLN A 886 8.068 7.762 1.296 1.00 0.00 C ATOM 34 CD GLN A 886 9.355 7.042 1.639 1.00 0.00 C ATOM 35 OE1 GLN A 886 10.126 7.489 2.487 1.00 0.00 O ATOM 36 NE2 GLN A 886 9.599 5.925 0.973 1.00 0.00 N ATOM 0 H GLN A 886 6.502 9.788 2.247 1.00 0.00 H new ATOM 0 HA GLN A 886 5.312 7.634 0.785 1.00 0.00 H new ATOM 0 HB2 GLN A 886 7.138 7.602 3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 886 6.815 6.252 2.145 1.00 0.00 H new ATOM 0 HG2 GLN A 886 7.814 7.569 0.254 1.00 0.00 H new ATOM 0 HG3 GLN A 886 8.220 8.837 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 886 8.932 5.590 0.278 1.00 0.00 H new ATOM 0 HE22 GLN A 886 10.454 5.399 1.155 1.00 0.00 H new ATOM 45 N LEU A 887 3.621 6.628 2.316 1.00 0.00 N ATOM 46 CA LEU A 887 2.503 6.162 3.135 1.00 0.00 C ATOM 47 C LEU A 887 2.994 5.334 4.319 1.00 0.00 C ATOM 48 O LEU A 887 2.245 5.071 5.258 1.00 0.00 O ATOM 49 CB LEU A 887 1.504 5.350 2.299 1.00 0.00 C ATOM 50 CG LEU A 887 0.577 6.165 1.389 1.00 0.00 C ATOM 51 CD1 LEU A 887 1.344 6.790 0.232 1.00 0.00 C ATOM 52 CD2 LEU A 887 -0.550 5.290 0.866 1.00 0.00 C ATOM 0 H LEU A 887 3.669 6.205 1.389 1.00 0.00 H new ATOM 0 HA LEU A 887 1.992 7.045 3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 887 2.063 4.648 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 887 0.888 4.758 2.977 1.00 0.00 H new ATOM 0 HG LEU A 887 0.151 6.974 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 887 0.658 7.361 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 887 2.115 7.453 0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 887 1.809 6.004 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 887 -1.200 5.881 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 887 -0.132 4.460 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 887 -1.127 4.900 1.705 1.00 0.00 H new ATOM 64 N LEU A 888 4.261 4.943 4.278 1.00 0.00 N ATOM 65 CA LEU A 888 4.864 4.178 5.365 1.00 0.00 C ATOM 66 C LEU A 888 5.137 5.071 6.575 1.00 0.00 C ATOM 67 O LEU A 888 5.476 4.584 7.653 1.00 0.00 O ATOM 68 CB LEU A 888 6.166 3.502 4.907 1.00 0.00 C ATOM 69 CG LEU A 888 6.001 2.250 4.032 1.00 0.00 C ATOM 70 CD1 LEU A 888 5.107 1.234 4.722 1.00 0.00 C ATOM 71 CD2 LEU A 888 5.452 2.605 2.658 1.00 0.00 C ATOM 0 H LEU A 888 4.893 5.143 3.503 1.00 0.00 H new ATOM 0 HA LEU A 888 4.154 3.404 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 888 6.757 4.232 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 888 6.742 3.230 5.792 1.00 0.00 H new ATOM 0 HG LEU A 888 6.986 1.806 3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 888 5.001 0.353 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 888 5.552 0.945 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 888 4.126 1.674 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 888 5.347 1.698 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 888 4.478 3.082 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 888 6.137 3.289 2.158 1.00 0.00 H new ATOM 83 N LYS A 889 4.999 6.379 6.389 1.00 0.00 N ATOM 84 CA LYS A 889 5.176 7.327 7.484 1.00 0.00 C ATOM 85 C LYS A 889 3.832 7.648 8.132 1.00 0.00 C ATOM 86 O LYS A 889 3.769 8.288 9.186 1.00 0.00 O ATOM 87 CB LYS A 889 5.835 8.614 6.979 1.00 0.00 C ATOM 88 CG LYS A 889 7.228 8.406 6.407 1.00 0.00 C ATOM 89 CD LYS A 889 7.838 9.718 5.937 1.00 0.00 C ATOM 90 CE LYS A 889 8.072 10.684 7.093 1.00 0.00 C ATOM 91 NZ LYS A 889 8.590 11.999 6.626 1.00 0.00 N ATOM 0 H LYS A 889 4.766 6.807 5.493 1.00 0.00 H new ATOM 0 HA LYS A 889 5.827 6.871 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 889 5.201 9.060 6.213 1.00 0.00 H new ATOM 0 HB3 LYS A 889 5.892 9.328 7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 889 7.870 7.955 7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 889 7.179 7.706 5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 889 8.784 9.519 5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 889 7.179 10.183 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 889 7.138 10.834 7.634 1.00 0.00 H new ATOM 0 HE3 LYS A 889 8.780 10.244 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 8.735 12.625 7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 9.494 11.860 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 7.903 12.432 5.976 1.00 0.00 H new ATOM 105 N SER A 890 2.762 7.211 7.481 1.00 0.00 N ATOM 106 CA SER A 890 1.414 7.426 7.980 1.00 0.00 C ATOM 107 C SER A 890 0.799 6.123 8.493 1.00 0.00 C ATOM 108 O SER A 890 1.046 5.049 7.943 1.00 0.00 O ATOM 109 CB SER A 890 0.542 8.029 6.877 1.00 0.00 C ATOM 110 OG SER A 890 0.611 7.258 5.687 1.00 0.00 O ATOM 0 H SER A 890 2.805 6.701 6.599 1.00 0.00 H new ATOM 0 HA SER A 890 1.465 8.122 8.817 1.00 0.00 H new ATOM 0 HB2 SER A 890 -0.492 8.085 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 890 0.866 9.049 6.671 1.00 0.00 H new ATOM 0 HG SER A 890 1.146 6.453 5.849 1.00 0.00 H new ATOM 116 N VAL A 891 0.002 6.227 9.544 1.00 0.00 N ATOM 117 CA VAL A 891 -0.702 5.080 10.098 1.00 0.00 C ATOM 118 C VAL A 891 -2.206 5.291 9.949 1.00 0.00 C ATOM 119 O VAL A 891 -2.696 6.403 10.127 1.00 0.00 O ATOM 120 CB VAL A 891 -0.355 4.872 11.591 1.00 0.00 C ATOM 121 CG1 VAL A 891 -1.040 3.628 12.145 1.00 0.00 C ATOM 122 CG2 VAL A 891 1.153 4.790 11.786 1.00 0.00 C ATOM 0 H VAL A 891 -0.175 7.103 10.035 1.00 0.00 H new ATOM 0 HA VAL A 891 -0.390 4.190 9.551 1.00 0.00 H new ATOM 0 HB VAL A 891 -0.726 5.734 12.146 1.00 0.00 H new ATOM 0 HG11 VAL A 891 -0.778 3.506 13.196 1.00 0.00 H new ATOM 0 HG12 VAL A 891 -2.121 3.735 12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 891 -0.711 2.752 11.586 1.00 0.00 H new ATOM 0 HG21 VAL A 891 1.376 4.644 12.843 1.00 0.00 H new ATOM 0 HG22 VAL A 891 1.549 3.952 11.212 1.00 0.00 H new ATOM 0 HG23 VAL A 891 1.615 5.716 11.443 1.00 0.00 H new ATOM 132 N PHE A 892 -2.934 4.240 9.611 1.00 0.00 N ATOM 133 CA PHE A 892 -4.376 4.349 9.442 1.00 0.00 C ATOM 134 C PHE A 892 -5.092 3.812 10.673 1.00 0.00 C ATOM 135 O PHE A 892 -4.865 2.673 11.084 1.00 0.00 O ATOM 136 CB PHE A 892 -4.827 3.588 8.194 1.00 0.00 C ATOM 137 CG PHE A 892 -4.106 4.008 6.943 1.00 0.00 C ATOM 138 CD1 PHE A 892 -4.199 5.307 6.475 1.00 0.00 C ATOM 139 CD2 PHE A 892 -3.334 3.101 6.236 1.00 0.00 C ATOM 140 CE1 PHE A 892 -3.535 5.696 5.326 1.00 0.00 C ATOM 141 CE2 PHE A 892 -2.669 3.484 5.087 1.00 0.00 C ATOM 142 CZ PHE A 892 -2.769 4.782 4.631 1.00 0.00 C ATOM 0 H PHE A 892 -2.555 3.307 9.449 1.00 0.00 H new ATOM 0 HA PHE A 892 -4.632 5.401 9.318 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -4.672 2.521 8.353 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -5.898 3.737 8.054 1.00 0.00 H new ATOM 0 HD1 PHE A 892 -4.798 6.026 7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -3.251 2.083 6.587 1.00 0.00 H new ATOM 0 HE1 PHE A 892 -3.616 6.713 4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -2.070 2.766 4.545 1.00 0.00 H new ATOM 0 HZ PHE A 892 -2.250 5.082 3.733 1.00 0.00 H new ATOM 152 N VAL A 893 -5.953 4.631 11.261 1.00 0.00 N ATOM 153 CA VAL A 893 -6.678 4.228 12.457 1.00 0.00 C ATOM 154 C VAL A 893 -8.158 4.016 12.149 1.00 0.00 C ATOM 155 O VAL A 893 -8.846 4.932 11.675 1.00 0.00 O ATOM 156 CB VAL A 893 -6.511 5.261 13.597 1.00 0.00 C ATOM 157 CG1 VAL A 893 -5.069 5.286 14.078 1.00 0.00 C ATOM 158 CG2 VAL A 893 -6.939 6.655 13.154 1.00 0.00 C ATOM 0 H VAL A 893 -6.165 5.573 10.932 1.00 0.00 H new ATOM 0 HA VAL A 893 -6.252 3.283 12.793 1.00 0.00 H new ATOM 0 HB VAL A 893 -7.158 4.956 14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -4.966 6.017 14.880 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -4.792 4.299 14.449 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -4.414 5.560 13.251 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -6.809 7.355 13.979 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -6.328 6.972 12.309 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -7.987 6.636 12.856 1.00 0.00 H new ATOM 168 N LYS A 894 -8.633 2.788 12.411 1.00 0.00 N ATOM 169 CA LYS A 894 -10.026 2.376 12.151 1.00 0.00 C ATOM 170 C LYS A 894 -10.422 2.526 10.675 1.00 0.00 C ATOM 171 O LYS A 894 -11.540 2.186 10.288 1.00 0.00 O ATOM 172 CB LYS A 894 -10.994 3.183 13.023 1.00 0.00 C ATOM 173 CG LYS A 894 -10.935 2.842 14.503 1.00 0.00 C ATOM 174 CD LYS A 894 -11.446 1.436 14.766 1.00 0.00 C ATOM 175 CE LYS A 894 -11.607 1.166 16.251 1.00 0.00 C ATOM 176 NZ LYS A 894 -12.170 -0.186 16.505 1.00 0.00 N ATOM 0 H LYS A 894 -8.059 2.046 12.812 1.00 0.00 H new ATOM 0 HA LYS A 894 -10.090 1.318 12.404 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -10.779 4.244 12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -12.010 3.019 12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -9.908 2.930 14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -11.531 3.559 15.068 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -12.404 1.297 14.265 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -10.754 0.711 14.337 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -10.639 1.256 16.744 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -12.260 1.921 16.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -12.266 -0.335 17.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -13.104 -0.263 16.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -11.534 -0.907 16.108 1.00 0.00 H new ATOM 190 N ASN A 895 -9.487 3.025 9.872 1.00 0.00 N ATOM 191 CA ASN A 895 -9.749 3.481 8.506 1.00 0.00 C ATOM 192 C ASN A 895 -10.772 4.620 8.544 1.00 0.00 C ATOM 193 O ASN A 895 -11.442 4.926 7.559 1.00 0.00 O ATOM 194 CB ASN A 895 -10.243 2.331 7.614 1.00 0.00 C ATOM 195 CG ASN A 895 -10.178 2.671 6.134 1.00 0.00 C ATOM 196 OD1 ASN A 895 -9.319 3.433 5.697 1.00 0.00 O ATOM 197 ND2 ASN A 895 -11.073 2.092 5.350 1.00 0.00 N ATOM 0 H ASN A 895 -8.512 3.126 10.153 1.00 0.00 H new ATOM 0 HA ASN A 895 -8.817 3.844 8.072 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -9.641 1.443 7.806 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -11.270 2.084 7.882 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -11.065 2.273 4.346 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -11.771 1.465 5.749 1.00 0.00 H new ATOM 204 N VAL A 896 -10.853 5.269 9.701 1.00 0.00 N ATOM 205 CA VAL A 896 -11.683 6.448 9.871 1.00 0.00 C ATOM 206 C VAL A 896 -10.796 7.683 9.885 1.00 0.00 C ATOM 207 O VAL A 896 -11.241 8.802 9.627 1.00 0.00 O ATOM 208 CB VAL A 896 -12.533 6.383 11.166 1.00 0.00 C ATOM 209 CG1 VAL A 896 -11.673 6.556 12.409 1.00 0.00 C ATOM 210 CG2 VAL A 896 -13.650 7.418 11.131 1.00 0.00 C ATOM 0 H VAL A 896 -10.346 4.991 10.541 1.00 0.00 H new ATOM 0 HA VAL A 896 -12.381 6.496 9.035 1.00 0.00 H new ATOM 0 HB VAL A 896 -12.984 5.392 11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -12.303 6.505 13.297 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -10.926 5.763 12.448 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -11.173 7.524 12.374 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -14.234 7.355 12.049 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -13.219 8.415 11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -14.298 7.226 10.276 1.00 0.00 H new ATOM 220 N GLY A 897 -9.540 7.478 10.249 1.00 0.00 N ATOM 221 CA GLY A 897 -8.581 8.549 10.192 1.00 0.00 C ATOM 222 C GLY A 897 -7.231 8.076 9.710 1.00 0.00 C ATOM 223 O GLY A 897 -6.921 6.888 9.786 1.00 0.00 O ATOM 0 H GLY A 897 -9.172 6.587 10.582 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -8.950 9.330 9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -8.477 8.995 11.181 1.00 0.00 H new ATOM 227 N TRP A 898 -6.425 9.004 9.234 1.00 0.00 N ATOM 228 CA TRP A 898 -5.052 8.706 8.871 1.00 0.00 C ATOM 229 C TRP A 898 -4.141 9.589 9.706 1.00 0.00 C ATOM 230 O TRP A 898 -4.398 10.781 9.847 1.00 0.00 O ATOM 231 CB TRP A 898 -4.807 8.956 7.375 1.00 0.00 C ATOM 232 CG TRP A 898 -6.054 9.257 6.591 1.00 0.00 C ATOM 233 CD1 TRP A 898 -6.512 10.492 6.235 1.00 0.00 C ATOM 234 CD2 TRP A 898 -7.000 8.314 6.066 1.00 0.00 C ATOM 235 NE1 TRP A 898 -7.684 10.379 5.529 1.00 0.00 N ATOM 236 CE2 TRP A 898 -8.005 9.052 5.411 1.00 0.00 C ATOM 237 CE3 TRP A 898 -7.100 6.921 6.090 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -9.088 8.443 4.785 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -8.175 6.319 5.466 1.00 0.00 C ATOM 240 CH2 TRP A 898 -9.157 7.079 4.824 1.00 0.00 C ATOM 0 H TRP A 898 -6.698 9.976 9.089 1.00 0.00 H new ATOM 0 HA TRP A 898 -4.845 7.653 9.064 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -4.112 9.789 7.266 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -4.323 8.079 6.945 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -6.023 11.425 6.474 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -8.227 11.156 5.153 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -6.350 6.325 6.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -9.847 9.027 4.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -8.258 5.242 5.474 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -9.987 6.578 4.349 1.00 0.00 H new ATOM 251 N ALA A 899 -3.086 9.020 10.252 1.00 0.00 N ATOM 252 CA ALA A 899 -2.209 9.760 11.139 1.00 0.00 C ATOM 253 C ALA A 899 -0.811 9.859 10.562 1.00 0.00 C ATOM 254 O ALA A 899 -0.237 8.864 10.126 1.00 0.00 O ATOM 255 CB ALA A 899 -2.173 9.100 12.509 1.00 0.00 C ATOM 0 H ALA A 899 -2.814 8.049 10.098 1.00 0.00 H new ATOM 0 HA ALA A 899 -2.602 10.771 11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -1.512 9.664 13.167 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -3.178 9.084 12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -1.804 8.079 12.411 1.00 0.00 H new ATOM 261 N THR A 900 -0.271 11.059 10.560 1.00 0.00 N ATOM 262 CA THR A 900 1.069 11.290 10.069 1.00 0.00 C ATOM 263 C THR A 900 1.991 11.641 11.229 1.00 0.00 C ATOM 264 O THR A 900 1.706 12.562 11.999 1.00 0.00 O ATOM 265 CB THR A 900 1.083 12.431 9.033 1.00 0.00 C ATOM 266 OG1 THR A 900 0.015 12.244 8.092 1.00 0.00 O ATOM 267 CG2 THR A 900 2.410 12.480 8.295 1.00 0.00 C ATOM 0 H THR A 900 -0.746 11.897 10.897 1.00 0.00 H new ATOM 0 HA THR A 900 1.420 10.378 9.586 1.00 0.00 H new ATOM 0 HB THR A 900 0.947 13.375 9.561 1.00 0.00 H new ATOM 0 HG1 THR A 900 0.026 12.972 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 900 2.393 13.294 7.570 1.00 0.00 H new ATOM 0 HG22 THR A 900 3.217 12.646 9.008 1.00 0.00 H new ATOM 0 HG23 THR A 900 2.573 11.535 7.776 1.00 0.00 H new ATOM 275 N GLN A 901 3.080 10.898 11.365 1.00 0.00 N ATOM 276 CA GLN A 901 4.039 11.150 12.427 1.00 0.00 C ATOM 277 C GLN A 901 4.988 12.269 12.018 1.00 0.00 C ATOM 278 O GLN A 901 5.741 12.138 11.051 1.00 0.00 O ATOM 279 CB GLN A 901 4.815 9.871 12.755 1.00 0.00 C ATOM 280 CG GLN A 901 5.922 10.067 13.784 1.00 0.00 C ATOM 281 CD GLN A 901 6.575 8.762 14.199 1.00 0.00 C ATOM 282 OE1 GLN A 901 5.928 7.712 14.242 1.00 0.00 O ATOM 283 NE2 GLN A 901 7.865 8.814 14.496 1.00 0.00 N ATOM 0 H GLN A 901 3.320 10.118 10.754 1.00 0.00 H new ATOM 0 HA GLN A 901 3.503 11.463 13.323 1.00 0.00 H new ATOM 0 HB2 GLN A 901 4.118 9.119 13.125 1.00 0.00 H new ATOM 0 HB3 GLN A 901 5.251 9.477 11.837 1.00 0.00 H new ATOM 0 HG2 GLN A 901 6.680 10.733 13.373 1.00 0.00 H new ATOM 0 HG3 GLN A 901 5.510 10.559 14.665 1.00 0.00 H new ATOM 0 HE21 GLN A 901 8.364 9.702 14.448 1.00 0.00 H new ATOM 0 HE22 GLN A 901 8.359 7.966 14.773 1.00 0.00 H new ATOM 292 N LEU A 902 4.932 13.372 12.747 1.00 0.00 N ATOM 293 CA LEU A 902 5.770 14.522 12.457 1.00 0.00 C ATOM 294 C LEU A 902 7.076 14.425 13.231 1.00 0.00 C ATOM 295 O LEU A 902 7.111 13.867 14.329 1.00 0.00 O ATOM 296 CB LEU A 902 5.043 15.819 12.826 1.00 0.00 C ATOM 297 CG LEU A 902 3.684 16.023 12.148 1.00 0.00 C ATOM 298 CD1 LEU A 902 3.055 17.334 12.593 1.00 0.00 C ATOM 299 CD2 LEU A 902 3.834 15.991 10.636 1.00 0.00 C ATOM 0 H LEU A 902 4.312 13.494 13.547 1.00 0.00 H new ATOM 0 HA LEU A 902 5.987 14.532 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 902 4.899 15.841 13.906 1.00 0.00 H new ATOM 0 HB3 LEU A 902 5.687 16.662 12.574 1.00 0.00 H new ATOM 0 HG LEU A 902 3.025 15.208 12.447 1.00 0.00 H new ATOM 0 HD11 LEU A 902 2.091 17.461 12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 902 2.912 17.321 13.673 1.00 0.00 H new ATOM 0 HD13 LEU A 902 3.711 18.162 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 902 2.859 16.137 10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 902 4.510 16.786 10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 902 4.241 15.027 10.331 1.00 0.00 H new ATOM 311 N THR A 903 8.142 14.981 12.667 1.00 0.00 N ATOM 312 CA THR A 903 9.454 14.938 13.302 1.00 0.00 C ATOM 313 C THR A 903 9.468 15.767 14.591 1.00 0.00 C ATOM 314 O THR A 903 10.356 15.618 15.431 1.00 0.00 O ATOM 315 CB THR A 903 10.568 15.429 12.343 1.00 0.00 C ATOM 316 OG1 THR A 903 11.860 15.241 12.938 1.00 0.00 O ATOM 317 CG2 THR A 903 10.383 16.898 11.989 1.00 0.00 C ATOM 0 H THR A 903 8.123 15.467 11.771 1.00 0.00 H new ATOM 0 HA THR A 903 9.656 13.896 13.552 1.00 0.00 H new ATOM 0 HB THR A 903 10.499 14.839 11.429 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.764 15.160 13.910 1.00 0.00 H new ATOM 0 HG21 THR A 903 11.180 17.213 11.315 1.00 0.00 H new ATOM 0 HG22 THR A 903 9.419 17.036 11.500 1.00 0.00 H new ATOM 0 HG23 THR A 903 10.418 17.499 12.898 1.00 0.00 H new ATOM 325 N SER A 904 8.465 16.624 14.755 1.00 0.00 N ATOM 326 CA SER A 904 8.337 17.429 15.962 1.00 0.00 C ATOM 327 C SER A 904 7.722 16.609 17.097 1.00 0.00 C ATOM 328 O SER A 904 7.511 17.110 18.202 1.00 0.00 O ATOM 329 CB SER A 904 7.471 18.653 15.670 1.00 0.00 C ATOM 330 OG SER A 904 7.910 19.316 14.495 1.00 0.00 O ATOM 0 H SER A 904 7.729 16.778 14.066 1.00 0.00 H new ATOM 0 HA SER A 904 9.330 17.753 16.275 1.00 0.00 H new ATOM 0 HB2 SER A 904 6.431 18.348 15.553 1.00 0.00 H new ATOM 0 HB3 SER A 904 7.509 19.340 16.515 1.00 0.00 H new ATOM 0 HG SER A 904 7.340 20.095 14.327 1.00 0.00 H new ATOM 336 N GLY A 905 7.423 15.346 16.808 1.00 0.00 N ATOM 337 CA GLY A 905 6.849 14.465 17.806 1.00 0.00 C ATOM 338 C GLY A 905 5.346 14.613 17.885 1.00 0.00 C ATOM 339 O GLY A 905 4.694 14.005 18.733 1.00 0.00 O ATOM 0 H GLY A 905 7.570 14.916 15.895 1.00 0.00 H new ATOM 0 HA2 GLY A 905 7.101 13.432 17.567 1.00 0.00 H new ATOM 0 HA3 GLY A 905 7.288 14.683 18.780 1.00 0.00 H new ATOM 343 N ALA A 906 4.806 15.437 17.001 1.00 0.00 N ATOM 344 CA ALA A 906 3.374 15.644 16.919 1.00 0.00 C ATOM 345 C ALA A 906 2.755 14.670 15.929 1.00 0.00 C ATOM 346 O ALA A 906 3.444 14.152 15.044 1.00 0.00 O ATOM 347 CB ALA A 906 3.069 17.077 16.513 1.00 0.00 C ATOM 0 H ALA A 906 5.347 15.977 16.325 1.00 0.00 H new ATOM 0 HA ALA A 906 2.940 15.462 17.902 1.00 0.00 H new ATOM 0 HB1 ALA A 906 1.990 17.217 16.456 1.00 0.00 H new ATOM 0 HB2 ALA A 906 3.485 17.761 17.253 1.00 0.00 H new ATOM 0 HB3 ALA A 906 3.514 17.282 15.539 1.00 0.00 H new ATOM 353 N VAL A 907 1.467 14.419 16.075 1.00 0.00 N ATOM 354 CA VAL A 907 0.764 13.554 15.149 1.00 0.00 C ATOM 355 C VAL A 907 -0.343 14.324 14.448 1.00 0.00 C ATOM 356 O VAL A 907 -1.218 14.905 15.097 1.00 0.00 O ATOM 357 CB VAL A 907 0.159 12.324 15.857 1.00 0.00 C ATOM 358 CG1 VAL A 907 -0.454 11.371 14.846 1.00 0.00 C ATOM 359 CG2 VAL A 907 1.210 11.613 16.688 1.00 0.00 C ATOM 0 H VAL A 907 0.889 14.801 16.824 1.00 0.00 H new ATOM 0 HA VAL A 907 1.493 13.203 14.419 1.00 0.00 H new ATOM 0 HB VAL A 907 -0.630 12.670 16.525 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -0.875 10.510 15.366 1.00 0.00 H new ATOM 0 HG12 VAL A 907 -1.242 11.883 14.295 1.00 0.00 H new ATOM 0 HG13 VAL A 907 0.315 11.034 14.151 1.00 0.00 H new ATOM 0 HG21 VAL A 907 0.762 10.749 17.179 1.00 0.00 H new ATOM 0 HG22 VAL A 907 2.023 11.283 16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 907 1.601 12.296 17.442 1.00 0.00 H new ATOM 369 N TRP A 908 -0.296 14.334 13.128 1.00 0.00 N ATOM 370 CA TRP A 908 -1.326 14.983 12.341 1.00 0.00 C ATOM 371 C TRP A 908 -2.316 13.929 11.870 1.00 0.00 C ATOM 372 O TRP A 908 -1.971 13.058 11.072 1.00 0.00 O ATOM 373 CB TRP A 908 -0.699 15.698 11.139 1.00 0.00 C ATOM 374 CG TRP A 908 -1.542 16.808 10.579 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.761 16.699 9.970 1.00 0.00 C ATOM 376 CD2 TRP A 908 -1.209 18.200 10.563 1.00 0.00 C ATOM 377 NE1 TRP A 908 -3.209 17.943 9.590 1.00 0.00 N ATOM 378 CE2 TRP A 908 -2.274 18.879 9.942 1.00 0.00 C ATOM 379 CE3 TRP A 908 -0.115 18.940 11.023 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -2.271 20.261 9.764 1.00 0.00 C ATOM 381 CZ3 TRP A 908 -0.115 20.309 10.845 1.00 0.00 C ATOM 382 CH2 TRP A 908 -1.187 20.958 10.223 1.00 0.00 C ATOM 0 H TRP A 908 0.446 13.899 12.579 1.00 0.00 H new ATOM 0 HA TRP A 908 -1.843 15.726 12.948 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.268 16.104 11.435 1.00 0.00 H new ATOM 0 HB3 TRP A 908 -0.510 14.967 10.353 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -3.294 15.773 9.811 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -4.094 18.137 9.122 1.00 0.00 H new ATOM 0 HE3 TRP A 908 0.715 18.449 11.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -3.095 20.764 9.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 0.727 20.889 11.192 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -1.158 22.031 10.103 1.00 0.00 H new ATOM 393 N VAL A 909 -3.535 14.003 12.362 1.00 0.00 N ATOM 394 CA VAL A 909 -4.539 13.007 12.043 1.00 0.00 C ATOM 395 C VAL A 909 -5.626 13.605 11.166 1.00 0.00 C ATOM 396 O VAL A 909 -6.339 14.511 11.575 1.00 0.00 O ATOM 397 CB VAL A 909 -5.185 12.421 13.319 1.00 0.00 C ATOM 398 CG1 VAL A 909 -6.164 11.310 12.968 1.00 0.00 C ATOM 399 CG2 VAL A 909 -4.120 11.912 14.277 1.00 0.00 C ATOM 0 H VAL A 909 -3.856 14.744 12.986 1.00 0.00 H new ATOM 0 HA VAL A 909 -4.034 12.204 11.507 1.00 0.00 H new ATOM 0 HB VAL A 909 -5.738 13.219 13.815 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -6.606 10.913 13.882 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -6.951 11.708 12.327 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -5.637 10.513 12.444 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -4.597 11.504 15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -3.535 11.132 13.789 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -3.463 12.734 14.561 1.00 0.00 H new ATOM 409 N GLN A 910 -5.757 13.090 9.967 1.00 0.00 N ATOM 410 CA GLN A 910 -6.801 13.533 9.068 1.00 0.00 C ATOM 411 C GLN A 910 -8.004 12.612 9.209 1.00 0.00 C ATOM 412 O GLN A 910 -7.854 11.408 9.423 1.00 0.00 O ATOM 413 CB GLN A 910 -6.299 13.552 7.621 1.00 0.00 C ATOM 414 CG GLN A 910 -7.357 13.980 6.611 1.00 0.00 C ATOM 415 CD GLN A 910 -6.885 13.880 5.175 1.00 0.00 C ATOM 416 OE1 GLN A 910 -7.670 13.593 4.271 1.00 0.00 O ATOM 417 NE2 GLN A 910 -5.606 14.132 4.948 1.00 0.00 N ATOM 0 H GLN A 910 -5.152 12.361 9.588 1.00 0.00 H new ATOM 0 HA GLN A 910 -7.093 14.550 9.329 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -5.447 14.228 7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -5.939 12.557 7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -8.244 13.360 6.739 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -7.654 15.008 6.819 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -4.987 14.366 5.724 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -5.239 14.092 3.997 1.00 0.00 H new ATOM 426 N PHE A 911 -9.190 13.178 9.121 1.00 0.00 N ATOM 427 CA PHE A 911 -10.411 12.410 9.251 1.00 0.00 C ATOM 428 C PHE A 911 -10.898 11.979 7.872 1.00 0.00 C ATOM 429 O PHE A 911 -10.686 12.684 6.886 1.00 0.00 O ATOM 430 CB PHE A 911 -11.482 13.244 9.966 1.00 0.00 C ATOM 431 CG PHE A 911 -12.612 12.434 10.541 1.00 0.00 C ATOM 432 CD1 PHE A 911 -12.482 11.831 11.778 1.00 0.00 C ATOM 433 CD2 PHE A 911 -13.801 12.279 9.850 1.00 0.00 C ATOM 434 CE1 PHE A 911 -13.515 11.089 12.318 1.00 0.00 C ATOM 435 CE2 PHE A 911 -14.839 11.539 10.382 1.00 0.00 C ATOM 436 CZ PHE A 911 -14.695 10.943 11.617 1.00 0.00 C ATOM 0 H PHE A 911 -9.335 14.175 8.959 1.00 0.00 H new ATOM 0 HA PHE A 911 -10.214 11.518 9.846 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -11.010 13.810 10.769 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -11.891 13.970 9.263 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -11.560 11.941 12.330 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -13.919 12.743 8.882 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -13.399 10.624 13.286 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -15.762 11.427 9.832 1.00 0.00 H new ATOM 0 HZ PHE A 911 -15.504 10.363 12.035 1.00 0.00 H new ATOM 446 N ASN A 912 -11.545 10.824 7.816 1.00 0.00 N ATOM 447 CA ASN A 912 -12.088 10.275 6.569 1.00 0.00 C ATOM 448 C ASN A 912 -13.026 11.271 5.882 1.00 0.00 C ATOM 449 O ASN A 912 -13.196 11.243 4.667 1.00 0.00 O ATOM 450 CB ASN A 912 -12.841 8.974 6.875 1.00 0.00 C ATOM 451 CG ASN A 912 -13.396 8.285 5.641 1.00 0.00 C ATOM 452 OD1 ASN A 912 -14.499 8.594 5.191 1.00 0.00 O ATOM 453 ND2 ASN A 912 -12.650 7.328 5.105 1.00 0.00 N ATOM 0 H ASN A 912 -11.712 10.235 8.632 1.00 0.00 H new ATOM 0 HA ASN A 912 -11.259 10.075 5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -12.169 8.289 7.392 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -13.662 9.192 7.559 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -12.985 6.817 4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -11.741 7.103 5.509 1.00 0.00 H new ATOM 460 N ASP A 913 -13.612 12.164 6.671 1.00 0.00 N ATOM 461 CA ASP A 913 -14.584 13.128 6.164 1.00 0.00 C ATOM 462 C ASP A 913 -13.887 14.383 5.622 1.00 0.00 C ATOM 463 O ASP A 913 -14.533 15.298 5.122 1.00 0.00 O ATOM 464 CB ASP A 913 -15.548 13.500 7.298 1.00 0.00 C ATOM 465 CG ASP A 913 -16.695 14.388 6.864 1.00 0.00 C ATOM 466 OD1 ASP A 913 -17.737 13.852 6.434 1.00 0.00 O ATOM 467 OD2 ASP A 913 -16.572 15.624 6.989 1.00 0.00 O ATOM 0 H ASP A 913 -13.430 12.241 7.672 1.00 0.00 H new ATOM 0 HA ASP A 913 -15.137 12.678 5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -15.954 12.586 7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -14.989 14.005 8.086 1.00 0.00 H new ATOM 472 N GLY A 914 -12.560 14.404 5.684 1.00 0.00 N ATOM 473 CA GLY A 914 -11.810 15.531 5.152 1.00 0.00 C ATOM 474 C GLY A 914 -11.452 16.569 6.204 1.00 0.00 C ATOM 475 O GLY A 914 -10.916 17.631 5.878 1.00 0.00 O ATOM 0 H GLY A 914 -11.990 13.663 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -10.894 15.163 4.689 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -12.395 16.008 4.366 1.00 0.00 H new ATOM 479 N SER A 915 -11.750 16.277 7.461 1.00 0.00 N ATOM 480 CA SER A 915 -11.368 17.160 8.558 1.00 0.00 C ATOM 481 C SER A 915 -9.942 16.846 9.001 1.00 0.00 C ATOM 482 O SER A 915 -9.406 15.794 8.659 1.00 0.00 O ATOM 483 CB SER A 915 -12.334 16.999 9.731 1.00 0.00 C ATOM 484 OG SER A 915 -13.670 17.282 9.342 1.00 0.00 O ATOM 0 H SER A 915 -12.254 15.438 7.749 1.00 0.00 H new ATOM 0 HA SER A 915 -11.414 18.193 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 915 -12.273 15.982 10.118 1.00 0.00 H new ATOM 0 HB3 SER A 915 -12.040 17.666 10.541 1.00 0.00 H new ATOM 0 HG SER A 915 -14.266 17.169 10.112 1.00 0.00 H new ATOM 490 N GLN A 916 -9.322 17.745 9.752 1.00 0.00 N ATOM 491 CA GLN A 916 -7.959 17.516 10.214 1.00 0.00 C ATOM 492 C GLN A 916 -7.885 17.636 11.730 1.00 0.00 C ATOM 493 O GLN A 916 -8.682 18.338 12.344 1.00 0.00 O ATOM 494 CB GLN A 916 -7.004 18.512 9.555 1.00 0.00 C ATOM 495 CG GLN A 916 -7.023 18.455 8.034 1.00 0.00 C ATOM 496 CD GLN A 916 -6.063 19.441 7.399 1.00 0.00 C ATOM 497 OE1 GLN A 916 -5.019 19.760 7.967 1.00 0.00 O ATOM 498 NE2 GLN A 916 -6.403 19.924 6.211 1.00 0.00 N ATOM 0 H GLN A 916 -9.734 18.629 10.052 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.661 16.506 9.932 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -7.265 19.520 9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -5.990 18.318 9.905 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -6.769 17.446 7.709 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -8.033 18.659 7.680 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -7.278 19.634 5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -5.790 20.585 5.735 1.00 0.00 H new ATOM 507 N LEU A 917 -6.942 16.934 12.333 1.00 0.00 N ATOM 508 CA LEU A 917 -6.779 16.947 13.773 1.00 0.00 C ATOM 509 C LEU A 917 -5.289 16.935 14.135 1.00 0.00 C ATOM 510 O LEU A 917 -4.514 16.183 13.549 1.00 0.00 O ATOM 511 CB LEU A 917 -7.522 15.727 14.335 1.00 0.00 C ATOM 512 CG LEU A 917 -7.541 15.558 15.849 1.00 0.00 C ATOM 513 CD1 LEU A 917 -8.778 14.777 16.257 1.00 0.00 C ATOM 514 CD2 LEU A 917 -6.298 14.824 16.312 1.00 0.00 C ATOM 0 H LEU A 917 -6.272 16.343 11.841 1.00 0.00 H new ATOM 0 HA LEU A 917 -7.198 17.853 14.210 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.554 15.771 13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -7.077 14.832 13.901 1.00 0.00 H new ATOM 0 HG LEU A 917 -7.561 16.543 16.315 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -8.791 14.656 17.340 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -9.670 15.318 15.941 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -8.762 13.796 15.783 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -6.325 14.710 17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -6.261 13.840 15.845 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -5.413 15.393 16.029 1.00 0.00 H new ATOM 526 N VAL A 918 -4.886 17.775 15.081 1.00 0.00 N ATOM 527 CA VAL A 918 -3.498 17.800 15.539 1.00 0.00 C ATOM 528 C VAL A 918 -3.393 17.392 17.011 1.00 0.00 C ATOM 529 O VAL A 918 -4.021 18.006 17.877 1.00 0.00 O ATOM 530 CB VAL A 918 -2.865 19.197 15.351 1.00 0.00 C ATOM 531 CG1 VAL A 918 -1.404 19.194 15.778 1.00 0.00 C ATOM 532 CG2 VAL A 918 -3.000 19.657 13.909 1.00 0.00 C ATOM 0 H VAL A 918 -5.497 18.447 15.546 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.952 17.081 14.929 1.00 0.00 H new ATOM 0 HB VAL A 918 -3.402 19.900 15.988 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -0.981 20.189 15.636 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -1.333 18.916 16.830 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -0.850 18.475 15.175 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -2.548 20.643 13.798 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -2.494 18.949 13.252 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -4.055 19.709 13.641 1.00 0.00 H new ATOM 542 N VAL A 919 -2.613 16.356 17.292 1.00 0.00 N ATOM 543 CA VAL A 919 -2.332 15.960 18.671 1.00 0.00 C ATOM 544 C VAL A 919 -0.836 16.020 18.964 1.00 0.00 C ATOM 545 O VAL A 919 -0.024 15.544 18.171 1.00 0.00 O ATOM 546 CB VAL A 919 -2.842 14.531 18.982 1.00 0.00 C ATOM 547 CG1 VAL A 919 -2.416 14.084 20.372 1.00 0.00 C ATOM 548 CG2 VAL A 919 -4.351 14.457 18.863 1.00 0.00 C ATOM 0 H VAL A 919 -2.163 15.774 16.586 1.00 0.00 H new ATOM 0 HA VAL A 919 -2.863 16.668 19.307 1.00 0.00 H new ATOM 0 HB VAL A 919 -2.395 13.860 18.248 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -2.789 13.077 20.561 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -1.328 14.086 20.437 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -2.825 14.768 21.116 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -4.684 13.443 19.086 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -4.806 15.152 19.568 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -4.649 14.722 17.849 1.00 0.00 H new ATOM 558 N GLN A 920 -0.468 16.597 20.100 1.00 0.00 N ATOM 559 CA GLN A 920 0.901 16.481 20.572 1.00 0.00 C ATOM 560 C GLN A 920 0.992 15.237 21.446 1.00 0.00 C ATOM 561 O GLN A 920 0.098 14.989 22.261 1.00 0.00 O ATOM 562 CB GLN A 920 1.311 17.709 21.390 1.00 0.00 C ATOM 563 CG GLN A 920 1.017 19.047 20.726 1.00 0.00 C ATOM 564 CD GLN A 920 1.731 19.226 19.402 1.00 0.00 C ATOM 565 OE1 GLN A 920 1.191 18.903 18.347 1.00 0.00 O ATOM 566 NE2 GLN A 920 2.950 19.745 19.445 1.00 0.00 N ATOM 0 H GLN A 920 -1.087 17.141 20.701 1.00 0.00 H new ATOM 0 HA GLN A 920 1.573 16.410 19.717 1.00 0.00 H new ATOM 0 HB2 GLN A 920 0.797 17.676 22.351 1.00 0.00 H new ATOM 0 HB3 GLN A 920 2.379 17.649 21.597 1.00 0.00 H new ATOM 0 HG2 GLN A 920 -0.058 19.138 20.567 1.00 0.00 H new ATOM 0 HG3 GLN A 920 1.309 19.852 21.401 1.00 0.00 H new ATOM 0 HE21 GLN A 920 3.364 20.001 20.341 1.00 0.00 H new ATOM 0 HE22 GLN A 920 3.474 19.889 18.582 1.00 0.00 H new ATOM 575 N ALA A 921 2.048 14.457 21.283 1.00 0.00 N ATOM 576 CA ALA A 921 2.206 13.237 22.062 1.00 0.00 C ATOM 577 C ALA A 921 2.323 13.546 23.552 1.00 0.00 C ATOM 578 O ALA A 921 3.148 14.368 23.961 1.00 0.00 O ATOM 579 CB ALA A 921 3.413 12.449 21.578 1.00 0.00 C ATOM 0 H ALA A 921 2.804 14.643 20.624 1.00 0.00 H new ATOM 0 HA ALA A 921 1.315 12.626 21.918 1.00 0.00 H new ATOM 0 HB1 ALA A 921 3.516 11.540 22.171 1.00 0.00 H new ATOM 0 HB2 ALA A 921 3.278 12.184 20.529 1.00 0.00 H new ATOM 0 HB3 ALA A 921 4.311 13.057 21.686 1.00 0.00 H new ATOM 585 N GLY A 922 1.486 12.902 24.355 1.00 0.00 N ATOM 586 CA GLY A 922 1.585 13.040 25.794 1.00 0.00 C ATOM 587 C GLY A 922 0.780 14.211 26.326 1.00 0.00 C ATOM 588 O GLY A 922 0.723 14.435 27.535 1.00 0.00 O ATOM 0 H GLY A 922 0.739 12.286 24.034 1.00 0.00 H new ATOM 0 HA2 GLY A 922 1.239 12.121 26.268 1.00 0.00 H new ATOM 0 HA3 GLY A 922 2.631 13.167 26.072 1.00 0.00 H new ATOM 592 N VAL A 923 0.156 14.959 25.427 1.00 0.00 N ATOM 593 CA VAL A 923 -0.562 16.167 25.806 1.00 0.00 C ATOM 594 C VAL A 923 -2.072 15.942 25.752 1.00 0.00 C ATOM 595 O VAL A 923 -2.582 15.309 24.826 1.00 0.00 O ATOM 596 CB VAL A 923 -0.166 17.348 24.891 1.00 0.00 C ATOM 597 CG1 VAL A 923 -0.870 18.629 25.308 1.00 0.00 C ATOM 598 CG2 VAL A 923 1.342 17.541 24.901 1.00 0.00 C ATOM 0 H VAL A 923 0.133 14.750 24.429 1.00 0.00 H new ATOM 0 HA VAL A 923 -0.286 16.413 26.831 1.00 0.00 H new ATOM 0 HB VAL A 923 -0.483 17.109 23.876 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -0.571 19.441 24.645 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -1.949 18.488 25.245 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -0.596 18.878 26.333 1.00 0.00 H new ATOM 0 HG21 VAL A 923 1.606 18.376 24.252 1.00 0.00 H new ATOM 0 HG22 VAL A 923 1.675 17.751 25.917 1.00 0.00 H new ATOM 0 HG23 VAL A 923 1.827 16.634 24.541 1.00 0.00 H new ATOM 608 N SER A 924 -2.779 16.452 26.759 1.00 0.00 N ATOM 609 CA SER A 924 -4.228 16.297 26.847 1.00 0.00 C ATOM 610 C SER A 924 -4.944 17.273 25.912 1.00 0.00 C ATOM 611 O SER A 924 -6.130 17.119 25.624 1.00 0.00 O ATOM 612 CB SER A 924 -4.689 16.537 28.287 1.00 0.00 C ATOM 613 OG SER A 924 -3.886 15.820 29.213 1.00 0.00 O ATOM 0 H SER A 924 -2.368 16.979 27.529 1.00 0.00 H new ATOM 0 HA SER A 924 -4.480 15.281 26.544 1.00 0.00 H new ATOM 0 HB2 SER A 924 -4.644 17.602 28.512 1.00 0.00 H new ATOM 0 HB3 SER A 924 -5.730 16.232 28.393 1.00 0.00 H new ATOM 0 HG SER A 924 -4.203 15.994 30.124 1.00 0.00 H new ATOM 619 N SER A 925 -4.215 18.278 25.451 1.00 0.00 N ATOM 620 CA SER A 925 -4.782 19.307 24.594 1.00 0.00 C ATOM 621 C SER A 925 -4.755 18.872 23.131 1.00 0.00 C ATOM 622 O SER A 925 -3.686 18.659 22.549 1.00 0.00 O ATOM 623 CB SER A 925 -4.015 20.617 24.777 1.00 0.00 C ATOM 624 OG SER A 925 -4.015 21.015 26.141 1.00 0.00 O ATOM 0 H SER A 925 -3.224 18.403 25.658 1.00 0.00 H new ATOM 0 HA SER A 925 -5.822 19.462 24.879 1.00 0.00 H new ATOM 0 HB2 SER A 925 -2.989 20.495 24.429 1.00 0.00 H new ATOM 0 HB3 SER A 925 -4.468 21.397 24.166 1.00 0.00 H new ATOM 0 HG SER A 925 -3.518 21.854 26.237 1.00 0.00 H new ATOM 630 N ILE A 926 -5.934 18.743 22.545 1.00 0.00 N ATOM 631 CA ILE A 926 -6.063 18.315 21.163 1.00 0.00 C ATOM 632 C ILE A 926 -6.615 19.457 20.308 1.00 0.00 C ATOM 633 O ILE A 926 -7.439 20.250 20.769 1.00 0.00 O ATOM 634 CB ILE A 926 -6.958 17.043 21.070 1.00 0.00 C ATOM 635 CG1 ILE A 926 -7.231 16.623 19.611 1.00 0.00 C ATOM 636 CG2 ILE A 926 -8.267 17.246 21.825 1.00 0.00 C ATOM 637 CD1 ILE A 926 -8.482 17.230 18.998 1.00 0.00 C ATOM 0 H ILE A 926 -6.822 18.931 23.010 1.00 0.00 H new ATOM 0 HA ILE A 926 -5.078 18.053 20.776 1.00 0.00 H new ATOM 0 HB ILE A 926 -6.404 16.230 21.539 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -6.372 16.902 19.000 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -7.313 15.537 19.569 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -8.876 16.345 21.746 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -8.054 17.450 22.874 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -8.808 18.089 21.395 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -8.592 16.878 17.972 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -9.354 16.931 19.580 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -8.399 18.317 19.002 1.00 0.00 H new ATOM 649 N SER A 927 -6.157 19.536 19.067 1.00 0.00 N ATOM 650 CA SER A 927 -6.588 20.580 18.160 1.00 0.00 C ATOM 651 C SER A 927 -7.385 19.975 17.017 1.00 0.00 C ATOM 652 O SER A 927 -6.858 19.188 16.232 1.00 0.00 O ATOM 653 CB SER A 927 -5.370 21.324 17.614 1.00 0.00 C ATOM 654 OG SER A 927 -4.555 21.817 18.669 1.00 0.00 O ATOM 0 H SER A 927 -5.483 18.883 18.667 1.00 0.00 H new ATOM 0 HA SER A 927 -7.223 21.284 18.698 1.00 0.00 H new ATOM 0 HB2 SER A 927 -4.786 20.656 16.981 1.00 0.00 H new ATOM 0 HB3 SER A 927 -5.698 22.153 16.986 1.00 0.00 H new ATOM 0 HG SER A 927 -3.708 22.145 18.302 1.00 0.00 H new ATOM 660 N TYR A 928 -8.649 20.334 16.924 1.00 0.00 N ATOM 661 CA TYR A 928 -9.504 19.798 15.884 1.00 0.00 C ATOM 662 C TYR A 928 -9.755 20.860 14.826 1.00 0.00 C ATOM 663 O TYR A 928 -10.131 21.985 15.144 1.00 0.00 O ATOM 664 CB TYR A 928 -10.826 19.314 16.488 1.00 0.00 C ATOM 665 CG TYR A 928 -11.737 18.617 15.504 1.00 0.00 C ATOM 666 CD1 TYR A 928 -11.415 17.365 14.997 1.00 0.00 C ATOM 667 CD2 TYR A 928 -12.920 19.209 15.086 1.00 0.00 C ATOM 668 CE1 TYR A 928 -12.245 16.722 14.100 1.00 0.00 C ATOM 669 CE2 TYR A 928 -13.756 18.573 14.192 1.00 0.00 C ATOM 670 CZ TYR A 928 -13.415 17.331 13.701 1.00 0.00 C ATOM 671 OH TYR A 928 -14.251 16.695 12.809 1.00 0.00 O ATOM 0 H TYR A 928 -9.106 20.993 17.554 1.00 0.00 H new ATOM 0 HA TYR A 928 -9.009 18.948 15.414 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.609 18.633 17.311 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -11.353 20.168 16.912 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -10.499 16.886 15.310 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -13.191 20.183 15.466 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -11.979 15.749 13.714 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -14.674 19.046 13.878 1.00 0.00 H new ATOM 0 HH TYR A 928 -15.033 17.260 12.633 1.00 0.00 H new ATOM 681 N THR A 929 -9.527 20.511 13.574 1.00 0.00 N ATOM 682 CA THR A 929 -9.741 21.438 12.482 1.00 0.00 C ATOM 683 C THR A 929 -10.906 20.987 11.606 1.00 0.00 C ATOM 684 O THR A 929 -10.895 19.888 11.047 1.00 0.00 O ATOM 685 CB THR A 929 -8.469 21.576 11.623 1.00 0.00 C ATOM 686 OG1 THR A 929 -7.338 21.826 12.470 1.00 0.00 O ATOM 687 CG2 THR A 929 -8.611 22.708 10.616 1.00 0.00 C ATOM 0 H THR A 929 -9.193 19.590 13.289 1.00 0.00 H new ATOM 0 HA THR A 929 -9.982 22.409 12.915 1.00 0.00 H new ATOM 0 HB THR A 929 -8.322 20.644 11.077 1.00 0.00 H new ATOM 0 HG1 THR A 929 -6.531 21.912 11.921 1.00 0.00 H new ATOM 0 HG21 THR A 929 -7.700 22.784 10.023 1.00 0.00 H new ATOM 0 HG22 THR A 929 -9.456 22.506 9.958 1.00 0.00 H new ATOM 0 HG23 THR A 929 -8.779 23.646 11.145 1.00 0.00 H new ATOM 695 N SER A 930 -11.899 21.846 11.486 1.00 0.00 N ATOM 696 CA SER A 930 -13.046 21.586 10.642 1.00 0.00 C ATOM 697 C SER A 930 -12.887 22.323 9.314 1.00 0.00 C ATOM 698 O SER A 930 -12.025 23.205 9.196 1.00 0.00 O ATOM 699 CB SER A 930 -14.324 22.031 11.361 1.00 0.00 C ATOM 700 OG SER A 930 -14.546 21.254 12.526 1.00 0.00 O ATOM 0 H SER A 930 -11.932 22.743 11.971 1.00 0.00 H new ATOM 0 HA SER A 930 -13.116 20.518 10.437 1.00 0.00 H new ATOM 0 HB2 SER A 930 -14.246 23.084 11.631 1.00 0.00 H new ATOM 0 HB3 SER A 930 -15.176 21.936 10.688 1.00 0.00 H new ATOM 0 HG SER A 930 -13.973 20.459 12.503 1.00 0.00 H new ATOM 706 N PRO A 931 -13.694 21.962 8.296 1.00 0.00 N ATOM 707 CA PRO A 931 -13.657 22.607 6.979 1.00 0.00 C ATOM 708 C PRO A 931 -13.711 24.127 7.068 1.00 0.00 C ATOM 709 O PRO A 931 -14.184 24.683 8.064 1.00 0.00 O ATOM 710 CB PRO A 931 -14.906 22.072 6.283 1.00 0.00 C ATOM 711 CG PRO A 931 -15.148 20.748 6.915 1.00 0.00 C ATOM 712 CD PRO A 931 -14.695 20.877 8.343 1.00 0.00 C ATOM 0 HA PRO A 931 -12.729 22.388 6.451 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -15.756 22.740 6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -14.751 21.976 5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -16.203 20.479 6.864 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -14.594 19.963 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -15.524 21.126 9.005 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -14.261 19.947 8.711 1.00 0.00 H new ATOM 720 N ASN A 932 -13.210 24.784 6.022 1.00 0.00 N ATOM 721 CA ASN A 932 -13.132 26.247 5.957 1.00 0.00 C ATOM 722 C ASN A 932 -12.003 26.764 6.843 1.00 0.00 C ATOM 723 O ASN A 932 -11.823 27.972 6.998 1.00 0.00 O ATOM 724 CB ASN A 932 -14.464 26.910 6.347 1.00 0.00 C ATOM 725 CG ASN A 932 -15.618 26.506 5.446 1.00 0.00 C ATOM 726 OD1 ASN A 932 -16.764 26.410 5.891 1.00 0.00 O ATOM 727 ND2 ASN A 932 -15.330 26.271 4.173 1.00 0.00 N ATOM 0 H ASN A 932 -12.845 24.317 5.192 1.00 0.00 H new ATOM 0 HA ASN A 932 -12.921 26.515 4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -14.706 26.647 7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -14.347 27.993 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -16.069 26.000 3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -14.369 26.361 3.842 1.00 0.00 H new ATOM 734 N GLY A 933 -11.236 25.840 7.413 1.00 0.00 N ATOM 735 CA GLY A 933 -10.111 26.216 8.245 1.00 0.00 C ATOM 736 C GLY A 933 -10.552 26.706 9.606 1.00 0.00 C ATOM 737 O GLY A 933 -10.144 27.781 10.049 1.00 0.00 O ATOM 0 H GLY A 933 -11.375 24.835 7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -9.447 25.360 8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -9.537 26.997 7.747 1.00 0.00 H new ATOM 741 N GLN A 934 -11.399 25.927 10.262 1.00 0.00 N ATOM 742 CA GLN A 934 -11.898 26.282 11.582 1.00 0.00 C ATOM 743 C GLN A 934 -11.329 25.335 12.627 1.00 0.00 C ATOM 744 O GLN A 934 -11.789 24.205 12.766 1.00 0.00 O ATOM 745 CB GLN A 934 -13.428 26.233 11.607 1.00 0.00 C ATOM 746 CG GLN A 934 -14.087 27.161 10.600 1.00 0.00 C ATOM 747 CD GLN A 934 -15.600 27.100 10.665 1.00 0.00 C ATOM 748 OE1 GLN A 934 -16.179 26.847 11.720 1.00 0.00 O ATOM 749 NE2 GLN A 934 -16.251 27.324 9.537 1.00 0.00 N ATOM 0 H GLN A 934 -11.756 25.043 9.901 1.00 0.00 H new ATOM 0 HA GLN A 934 -11.579 27.298 11.812 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -13.753 25.211 11.412 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -13.774 26.492 12.607 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -13.759 28.184 10.783 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -13.758 26.896 9.595 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -15.734 27.531 8.682 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -17.270 27.290 9.521 1.00 0.00 H new ATOM 758 N THR A 935 -10.317 25.782 13.349 1.00 0.00 N ATOM 759 CA THR A 935 -9.686 24.937 14.341 1.00 0.00 C ATOM 760 C THR A 935 -10.178 25.277 15.746 1.00 0.00 C ATOM 761 O THR A 935 -10.223 26.442 16.147 1.00 0.00 O ATOM 762 CB THR A 935 -8.142 25.017 14.272 1.00 0.00 C ATOM 763 OG1 THR A 935 -7.559 24.116 15.224 1.00 0.00 O ATOM 764 CG2 THR A 935 -7.640 26.431 14.531 1.00 0.00 C ATOM 0 H THR A 935 -9.919 26.717 13.267 1.00 0.00 H new ATOM 0 HA THR A 935 -9.973 23.910 14.113 1.00 0.00 H new ATOM 0 HB THR A 935 -7.842 24.731 13.264 1.00 0.00 H new ATOM 0 HG1 THR A 935 -6.582 24.172 15.172 1.00 0.00 H new ATOM 0 HG21 THR A 935 -6.552 26.447 14.474 1.00 0.00 H new ATOM 0 HG22 THR A 935 -8.052 27.106 13.781 1.00 0.00 H new ATOM 0 HG23 THR A 935 -7.956 26.753 15.523 1.00 0.00 H new ATOM 772 N THR A 936 -10.598 24.253 16.463 1.00 0.00 N ATOM 773 CA THR A 936 -11.003 24.388 17.846 1.00 0.00 C ATOM 774 C THR A 936 -10.072 23.569 18.729 1.00 0.00 C ATOM 775 O THR A 936 -9.637 22.483 18.338 1.00 0.00 O ATOM 776 CB THR A 936 -12.457 23.918 18.048 1.00 0.00 C ATOM 777 OG1 THR A 936 -12.630 22.608 17.493 1.00 0.00 O ATOM 778 CG2 THR A 936 -13.441 24.880 17.401 1.00 0.00 C ATOM 0 H THR A 936 -10.668 23.302 16.101 1.00 0.00 H new ATOM 0 HA THR A 936 -10.945 25.441 18.121 1.00 0.00 H new ATOM 0 HB THR A 936 -12.656 23.891 19.119 1.00 0.00 H new ATOM 0 HG1 THR A 936 -12.755 21.960 18.217 1.00 0.00 H new ATOM 0 HG21 THR A 936 -14.458 24.522 17.560 1.00 0.00 H new ATOM 0 HG22 THR A 936 -13.330 25.868 17.847 1.00 0.00 H new ATOM 0 HG23 THR A 936 -13.241 24.940 16.331 1.00 0.00 H new ATOM 786 N ARG A 937 -9.732 24.089 19.893 1.00 0.00 N ATOM 787 CA ARG A 937 -8.913 23.334 20.823 1.00 0.00 C ATOM 788 C ARG A 937 -9.768 22.734 21.927 1.00 0.00 C ATOM 789 O ARG A 937 -10.531 23.433 22.596 1.00 0.00 O ATOM 790 CB ARG A 937 -7.812 24.213 21.430 1.00 0.00 C ATOM 791 CG ARG A 937 -6.476 24.120 20.706 1.00 0.00 C ATOM 792 CD ARG A 937 -6.538 24.710 19.305 1.00 0.00 C ATOM 793 NE ARG A 937 -5.314 24.436 18.550 1.00 0.00 N ATOM 794 CZ ARG A 937 -4.757 25.284 17.684 1.00 0.00 C ATOM 795 NH1 ARG A 937 -5.292 26.483 17.486 1.00 0.00 N ATOM 796 NH2 ARG A 937 -3.652 24.937 17.030 1.00 0.00 N ATOM 0 H ARG A 937 -10.005 25.018 20.215 1.00 0.00 H new ATOM 0 HA ARG A 937 -8.439 22.526 20.266 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -8.145 25.251 21.424 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -7.669 23.930 22.473 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -5.714 24.642 21.285 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -6.170 23.076 20.645 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -7.395 24.296 18.773 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -6.693 25.787 19.370 1.00 0.00 H new ATOM 0 HE ARG A 937 -4.856 23.536 18.696 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -6.131 26.758 17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -4.864 27.129 16.823 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -3.230 24.022 17.191 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -3.226 25.586 16.368 1.00 0.00 H new ATOM 810 N TYR A 938 -9.637 21.432 22.103 1.00 0.00 N ATOM 811 CA TYR A 938 -10.285 20.732 23.191 1.00 0.00 C ATOM 812 C TYR A 938 -9.220 20.293 24.180 1.00 0.00 C ATOM 813 O TYR A 938 -8.148 19.846 23.773 1.00 0.00 O ATOM 814 CB TYR A 938 -11.069 19.521 22.676 1.00 0.00 C ATOM 815 CG TYR A 938 -12.214 19.873 21.754 1.00 0.00 C ATOM 816 CD1 TYR A 938 -13.401 20.396 22.253 1.00 0.00 C ATOM 817 CD2 TYR A 938 -12.112 19.671 20.384 1.00 0.00 C ATOM 818 CE1 TYR A 938 -14.453 20.709 21.413 1.00 0.00 C ATOM 819 CE2 TYR A 938 -13.157 19.984 19.537 1.00 0.00 C ATOM 820 CZ TYR A 938 -14.327 20.502 20.055 1.00 0.00 C ATOM 821 OH TYR A 938 -15.376 20.806 19.213 1.00 0.00 O ATOM 0 H TYR A 938 -9.079 20.833 21.495 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.997 21.398 23.679 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -10.384 18.856 22.150 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -11.461 18.966 23.529 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -13.503 20.561 23.315 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -11.200 19.262 19.974 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -15.369 21.114 21.818 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -13.059 19.824 18.473 1.00 0.00 H new ATOM 0 HH TYR A 938 -15.123 20.602 18.288 1.00 0.00 H new ATOM 831 N GLY A 939 -9.484 20.427 25.464 1.00 0.00 N ATOM 832 CA GLY A 939 -8.460 20.109 26.428 1.00 0.00 C ATOM 833 C GLY A 939 -8.996 19.701 27.778 1.00 0.00 C ATOM 834 O GLY A 939 -10.160 19.320 27.922 1.00 0.00 O ATOM 0 H GLY A 939 -10.372 20.744 25.852 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -7.842 19.302 26.034 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -7.811 20.976 26.553 1.00 0.00 H new ATOM 838 N GLU A 940 -8.124 19.803 28.766 1.00 0.00 N ATOM 839 CA GLU A 940 -8.387 19.338 30.119 1.00 0.00 C ATOM 840 C GLU A 940 -9.481 20.153 30.815 1.00 0.00 C ATOM 841 O GLU A 940 -10.189 19.641 31.680 1.00 0.00 O ATOM 842 CB GLU A 940 -7.080 19.418 30.906 1.00 0.00 C ATOM 843 CG GLU A 940 -7.185 19.006 32.360 1.00 0.00 C ATOM 844 CD GLU A 940 -5.886 19.237 33.100 1.00 0.00 C ATOM 845 OE1 GLU A 940 -5.532 20.415 33.326 1.00 0.00 O ATOM 846 OE2 GLU A 940 -5.202 18.248 33.435 1.00 0.00 O ATOM 0 H GLU A 940 -7.199 20.217 28.650 1.00 0.00 H new ATOM 0 HA GLU A 940 -8.752 18.312 30.074 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -6.339 18.786 30.417 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -6.707 20.441 30.859 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.984 19.570 32.842 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -7.457 17.952 32.421 1.00 0.00 H new ATOM 853 N ASN A 941 -9.640 21.407 30.414 1.00 0.00 N ATOM 854 CA ASN A 941 -10.537 22.315 31.119 1.00 0.00 C ATOM 855 C ASN A 941 -11.950 22.261 30.534 1.00 0.00 C ATOM 856 O ASN A 941 -12.861 22.936 31.011 1.00 0.00 O ATOM 857 CB ASN A 941 -9.967 23.740 31.059 1.00 0.00 C ATOM 858 CG ASN A 941 -10.761 24.749 31.869 1.00 0.00 C ATOM 859 OD1 ASN A 941 -11.636 25.438 31.342 1.00 0.00 O ATOM 860 ND2 ASN A 941 -10.466 24.849 33.157 1.00 0.00 N ATOM 0 H ASN A 941 -9.164 21.817 29.611 1.00 0.00 H new ATOM 0 HA ASN A 941 -10.609 22.004 32.161 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -8.939 23.726 31.420 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -9.936 24.066 30.019 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -10.970 25.513 33.746 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -9.735 24.262 33.560 1.00 0.00 H new ATOM 867 N GLU A 942 -12.143 21.416 29.536 1.00 0.00 N ATOM 868 CA GLU A 942 -13.448 21.269 28.910 1.00 0.00 C ATOM 869 C GLU A 942 -13.818 19.800 28.762 1.00 0.00 C ATOM 870 O GLU A 942 -13.086 18.914 29.210 1.00 0.00 O ATOM 871 CB GLU A 942 -13.475 21.962 27.546 1.00 0.00 C ATOM 872 CG GLU A 942 -13.745 23.457 27.623 1.00 0.00 C ATOM 873 CD GLU A 942 -15.142 23.764 28.129 1.00 0.00 C ATOM 874 OE1 GLU A 942 -16.095 23.715 27.323 1.00 0.00 O ATOM 875 OE2 GLU A 942 -15.303 24.048 29.333 1.00 0.00 O ATOM 0 H GLU A 942 -11.414 20.821 29.141 1.00 0.00 H new ATOM 0 HA GLU A 942 -14.185 21.745 29.557 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -12.519 21.800 27.047 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -14.241 21.495 26.927 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -13.012 23.923 28.281 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -13.613 23.899 26.635 1.00 0.00 H new ATOM 882 N LYS A 943 -14.964 19.554 28.149 1.00 0.00 N ATOM 883 CA LYS A 943 -15.444 18.203 27.915 1.00 0.00 C ATOM 884 C LYS A 943 -15.138 17.771 26.487 1.00 0.00 C ATOM 885 O LYS A 943 -15.283 18.552 25.547 1.00 0.00 O ATOM 886 CB LYS A 943 -16.950 18.116 28.192 1.00 0.00 C ATOM 887 CG LYS A 943 -17.751 19.263 27.591 1.00 0.00 C ATOM 888 CD LYS A 943 -19.245 19.081 27.802 1.00 0.00 C ATOM 889 CE LYS A 943 -20.023 20.324 27.392 1.00 0.00 C ATOM 890 NZ LYS A 943 -19.711 20.750 26.002 1.00 0.00 N ATOM 0 H LYS A 943 -15.586 20.283 27.801 1.00 0.00 H new ATOM 0 HA LYS A 943 -14.928 17.528 28.598 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -17.329 17.174 27.797 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -17.112 18.097 29.270 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -17.433 20.203 28.041 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -17.541 19.333 26.524 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -19.593 18.225 27.224 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -19.441 18.858 28.851 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -21.091 20.126 27.478 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.793 21.138 28.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -20.380 21.490 25.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -18.742 21.125 25.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -19.793 19.934 25.362 1.00 0.00 H new ATOM 904 N LEU A 944 -14.701 16.533 26.332 1.00 0.00 N ATOM 905 CA LEU A 944 -14.348 16.007 25.025 1.00 0.00 C ATOM 906 C LEU A 944 -15.515 15.247 24.405 1.00 0.00 C ATOM 907 O LEU A 944 -16.160 14.435 25.071 1.00 0.00 O ATOM 908 CB LEU A 944 -13.140 15.078 25.148 1.00 0.00 C ATOM 909 CG LEU A 944 -11.811 15.770 25.443 1.00 0.00 C ATOM 910 CD1 LEU A 944 -10.772 14.761 25.897 1.00 0.00 C ATOM 911 CD2 LEU A 944 -11.320 16.491 24.207 1.00 0.00 C ATOM 0 H LEU A 944 -14.582 15.871 27.099 1.00 0.00 H new ATOM 0 HA LEU A 944 -14.101 16.848 24.377 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -13.338 14.355 25.939 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -13.039 14.515 24.220 1.00 0.00 H new ATOM 0 HG LEU A 944 -11.967 16.492 26.244 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -9.832 15.274 26.102 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -11.119 14.264 26.803 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -10.617 14.020 25.113 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -10.372 16.982 24.425 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -11.180 15.773 23.399 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -12.055 17.238 23.905 1.00 0.00 H new ATOM 923 N PRO A 945 -15.811 15.519 23.124 1.00 0.00 N ATOM 924 CA PRO A 945 -16.807 14.762 22.359 1.00 0.00 C ATOM 925 C PRO A 945 -16.339 13.331 22.116 1.00 0.00 C ATOM 926 O PRO A 945 -15.137 13.057 22.106 1.00 0.00 O ATOM 927 CB PRO A 945 -16.923 15.531 21.036 1.00 0.00 C ATOM 928 CG PRO A 945 -16.271 16.850 21.288 1.00 0.00 C ATOM 929 CD PRO A 945 -15.218 16.598 22.326 1.00 0.00 C ATOM 0 HA PRO A 945 -17.760 14.679 22.882 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -16.428 14.996 20.226 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -17.966 15.657 20.745 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -15.831 17.249 20.374 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -16.997 17.584 21.638 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -14.270 16.298 21.878 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -15.020 17.486 22.927 1.00 0.00 H new ATOM 937 N ASP A 946 -17.283 12.422 21.918 1.00 0.00 N ATOM 938 CA ASP A 946 -16.972 10.996 21.828 1.00 0.00 C ATOM 939 C ASP A 946 -16.091 10.658 20.631 1.00 0.00 C ATOM 940 O ASP A 946 -15.212 9.803 20.741 1.00 0.00 O ATOM 941 CB ASP A 946 -18.247 10.154 21.802 1.00 0.00 C ATOM 942 CG ASP A 946 -18.908 10.082 23.161 1.00 0.00 C ATOM 943 OD1 ASP A 946 -18.500 9.232 23.982 1.00 0.00 O ATOM 944 OD2 ASP A 946 -19.832 10.880 23.421 1.00 0.00 O ATOM 0 H ASP A 946 -18.273 12.644 21.816 1.00 0.00 H new ATOM 0 HA ASP A 946 -16.404 10.751 22.725 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -18.946 10.578 21.081 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -18.009 9.146 21.461 1.00 0.00 H new ATOM 949 N TYR A 947 -16.302 11.316 19.494 1.00 0.00 N ATOM 950 CA TYR A 947 -15.436 11.082 18.339 1.00 0.00 C ATOM 951 C TYR A 947 -14.008 11.529 18.644 1.00 0.00 C ATOM 952 O TYR A 947 -13.037 10.921 18.185 1.00 0.00 O ATOM 953 CB TYR A 947 -15.945 11.828 17.101 1.00 0.00 C ATOM 954 CG TYR A 947 -17.160 11.207 16.446 1.00 0.00 C ATOM 955 CD1 TYR A 947 -17.124 9.908 15.951 1.00 0.00 C ATOM 956 CD2 TYR A 947 -18.334 11.931 16.299 1.00 0.00 C ATOM 957 CE1 TYR A 947 -18.226 9.351 15.327 1.00 0.00 C ATOM 958 CE2 TYR A 947 -19.440 11.380 15.683 1.00 0.00 C ATOM 959 CZ TYR A 947 -19.382 10.091 15.196 1.00 0.00 C ATOM 960 OH TYR A 947 -20.484 9.543 14.570 1.00 0.00 O ATOM 0 H TYR A 947 -17.045 11.999 19.347 1.00 0.00 H new ATOM 0 HA TYR A 947 -15.448 10.012 18.132 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -16.185 12.853 17.384 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -15.140 11.880 16.368 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -16.221 9.325 16.055 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -18.384 12.943 16.673 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -18.181 8.342 14.945 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -20.348 11.957 15.583 1.00 0.00 H new ATOM 0 HH TYR A 947 -21.215 10.196 14.563 1.00 0.00 H new ATOM 970 N ILE A 948 -13.885 12.579 19.446 1.00 0.00 N ATOM 971 CA ILE A 948 -12.582 13.062 19.870 1.00 0.00 C ATOM 972 C ILE A 948 -11.955 12.077 20.855 1.00 0.00 C ATOM 973 O ILE A 948 -10.759 11.805 20.797 1.00 0.00 O ATOM 974 CB ILE A 948 -12.654 14.488 20.479 1.00 0.00 C ATOM 975 CG1 ILE A 948 -12.834 15.553 19.384 1.00 0.00 C ATOM 976 CG2 ILE A 948 -11.404 14.793 21.285 1.00 0.00 C ATOM 977 CD1 ILE A 948 -14.147 15.474 18.634 1.00 0.00 C ATOM 0 H ILE A 948 -14.673 13.111 19.815 1.00 0.00 H new ATOM 0 HA ILE A 948 -11.949 13.132 18.985 1.00 0.00 H new ATOM 0 HB ILE A 948 -13.521 14.517 21.139 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -12.750 16.540 19.839 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -12.017 15.461 18.669 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -11.476 15.797 21.702 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -11.308 14.070 22.095 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -10.529 14.731 20.637 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -14.185 16.263 17.883 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -14.229 14.503 18.145 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -14.974 15.599 19.333 1.00 0.00 H new ATOM 989 N LYS A 949 -12.780 11.525 21.745 1.00 0.00 N ATOM 990 CA LYS A 949 -12.331 10.482 22.664 1.00 0.00 C ATOM 991 C LYS A 949 -11.761 9.312 21.874 1.00 0.00 C ATOM 992 O LYS A 949 -10.717 8.756 22.217 1.00 0.00 O ATOM 993 CB LYS A 949 -13.496 9.976 23.519 1.00 0.00 C ATOM 994 CG LYS A 949 -14.056 10.988 24.504 1.00 0.00 C ATOM 995 CD LYS A 949 -13.069 11.298 25.614 1.00 0.00 C ATOM 996 CE LYS A 949 -13.738 12.040 26.762 1.00 0.00 C ATOM 997 NZ LYS A 949 -14.770 11.210 27.436 1.00 0.00 N ATOM 0 H LYS A 949 -13.761 11.783 21.848 1.00 0.00 H new ATOM 0 HA LYS A 949 -11.566 10.906 23.314 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -14.299 9.653 22.857 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -13.166 9.097 24.072 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -14.310 11.907 23.976 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -14.980 10.603 24.936 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -12.632 10.370 25.984 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -12.251 11.900 25.218 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -12.983 12.340 27.489 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -14.197 12.953 26.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -14.944 11.581 28.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -15.653 11.240 26.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -14.436 10.227 27.502 1.00 0.00 H new ATOM 1011 N GLN A 950 -12.471 8.951 20.816 1.00 0.00 N ATOM 1012 CA GLN A 950 -12.049 7.878 19.925 1.00 0.00 C ATOM 1013 C GLN A 950 -10.712 8.222 19.277 1.00 0.00 C ATOM 1014 O GLN A 950 -9.824 7.376 19.165 1.00 0.00 O ATOM 1015 CB GLN A 950 -13.112 7.625 18.853 1.00 0.00 C ATOM 1016 CG GLN A 950 -12.807 6.439 17.949 1.00 0.00 C ATOM 1017 CD GLN A 950 -12.655 5.139 18.718 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -11.555 4.760 19.119 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -13.763 4.456 18.943 1.00 0.00 N ATOM 0 H GLN A 950 -13.352 9.391 20.551 1.00 0.00 H new ATOM 0 HA GLN A 950 -11.926 6.968 20.512 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -14.073 7.460 19.340 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -13.215 8.520 18.239 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -13.607 6.331 17.216 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -11.890 6.637 17.394 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -14.656 4.804 18.594 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -13.725 3.581 19.466 1.00 0.00 H new ATOM 1028 N LYS A 951 -10.571 9.473 18.856 1.00 0.00 N ATOM 1029 CA LYS A 951 -9.326 9.935 18.258 1.00 0.00 C ATOM 1030 C LYS A 951 -8.171 9.850 19.247 1.00 0.00 C ATOM 1031 O LYS A 951 -7.087 9.396 18.895 1.00 0.00 O ATOM 1032 CB LYS A 951 -9.475 11.361 17.731 1.00 0.00 C ATOM 1033 CG LYS A 951 -10.233 11.431 16.419 1.00 0.00 C ATOM 1034 CD LYS A 951 -9.523 10.631 15.343 1.00 0.00 C ATOM 1035 CE LYS A 951 -10.315 10.606 14.051 1.00 0.00 C ATOM 1036 NZ LYS A 951 -9.637 9.790 13.010 1.00 0.00 N ATOM 0 H LYS A 951 -11.301 10.183 18.918 1.00 0.00 H new ATOM 0 HA LYS A 951 -9.098 9.277 17.419 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -9.992 11.966 18.476 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -8.486 11.798 17.597 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -11.244 11.047 16.557 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -10.327 12.470 16.103 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -8.539 11.062 15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -9.364 9.611 15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -11.309 10.202 14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -10.449 11.624 13.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -10.132 9.904 12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -8.651 10.106 12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -9.652 8.788 13.289 1.00 0.00 H new ATOM 1050 N LEU A 952 -8.415 10.258 20.486 1.00 0.00 N ATOM 1051 CA LEU A 952 -7.404 10.155 21.533 1.00 0.00 C ATOM 1052 C LEU A 952 -7.025 8.696 21.768 1.00 0.00 C ATOM 1053 O LEU A 952 -5.878 8.388 22.091 1.00 0.00 O ATOM 1054 CB LEU A 952 -7.899 10.801 22.834 1.00 0.00 C ATOM 1055 CG LEU A 952 -7.526 12.279 23.024 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -6.015 12.445 23.058 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -8.132 13.143 21.926 1.00 0.00 C ATOM 0 H LEU A 952 -9.301 10.662 20.791 1.00 0.00 H new ATOM 0 HA LEU A 952 -6.515 10.693 21.204 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -8.985 10.711 22.874 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -7.501 10.233 23.675 1.00 0.00 H new ATOM 0 HG LEU A 952 -7.936 12.610 23.978 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -5.768 13.498 23.193 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -5.604 11.867 23.885 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -5.589 12.090 22.120 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -7.852 14.184 22.086 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -7.761 12.812 20.956 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -9.218 13.052 21.949 1.00 0.00 H new ATOM 1069 N GLN A 953 -7.991 7.801 21.586 1.00 0.00 N ATOM 1070 CA GLN A 953 -7.738 6.370 21.697 1.00 0.00 C ATOM 1071 C GLN A 953 -6.830 5.899 20.561 1.00 0.00 C ATOM 1072 O GLN A 953 -5.984 5.027 20.752 1.00 0.00 O ATOM 1073 CB GLN A 953 -9.059 5.589 21.665 1.00 0.00 C ATOM 1074 CG GLN A 953 -8.880 4.083 21.779 1.00 0.00 C ATOM 1075 CD GLN A 953 -8.416 3.654 23.156 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -7.218 3.606 23.438 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -9.360 3.314 24.018 1.00 0.00 N ATOM 0 H GLN A 953 -8.956 8.042 21.361 1.00 0.00 H new ATOM 0 HA GLN A 953 -7.240 6.183 22.648 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -9.695 5.933 22.481 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -9.582 5.815 20.736 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -9.824 3.590 21.548 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -8.156 3.750 21.035 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -10.342 3.367 23.747 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -9.106 2.998 24.954 1.00 0.00 H new ATOM 1086 N CYS A 954 -6.992 6.503 19.389 1.00 0.00 N ATOM 1087 CA CYS A 954 -6.202 6.131 18.219 1.00 0.00 C ATOM 1088 C CYS A 954 -4.745 6.569 18.383 1.00 0.00 C ATOM 1089 O CYS A 954 -3.834 5.963 17.820 1.00 0.00 O ATOM 1090 CB CYS A 954 -6.795 6.768 16.958 1.00 0.00 C ATOM 1091 SG CYS A 954 -8.543 6.391 16.679 1.00 0.00 S ATOM 0 H CYS A 954 -7.663 7.253 19.223 1.00 0.00 H new ATOM 0 HA CYS A 954 -6.229 5.046 18.122 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -6.675 7.850 17.022 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -6.222 6.434 16.093 1.00 0.00 H new ATOM 0 HG CYS A 954 -9.256 6.904 17.638 1.00 0.00 H new ATOM 1097 N LEU A 955 -4.535 7.613 19.176 1.00 0.00 N ATOM 1098 CA LEU A 955 -3.197 8.145 19.425 1.00 0.00 C ATOM 1099 C LEU A 955 -2.376 7.218 20.324 1.00 0.00 C ATOM 1100 O LEU A 955 -1.160 7.364 20.430 1.00 0.00 O ATOM 1101 CB LEU A 955 -3.278 9.550 20.038 1.00 0.00 C ATOM 1102 CG LEU A 955 -3.264 10.719 19.040 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -1.983 10.710 18.227 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -4.469 10.678 18.113 1.00 0.00 C ATOM 0 H LEU A 955 -5.280 8.113 19.662 1.00 0.00 H new ATOM 0 HA LEU A 955 -2.688 8.209 18.463 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -4.190 9.615 20.631 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -2.441 9.674 20.726 1.00 0.00 H new ATOM 0 HG LEU A 955 -3.314 11.642 19.617 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -1.991 11.545 17.526 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -1.127 10.806 18.895 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -1.909 9.773 17.675 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -4.425 11.520 17.422 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -4.463 9.745 17.550 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -5.384 10.740 18.702 1.00 0.00 H new ATOM 1116 N SER A 956 -3.047 6.273 20.971 1.00 0.00 N ATOM 1117 CA SER A 956 -2.399 5.382 21.933 1.00 0.00 C ATOM 1118 C SER A 956 -1.219 4.615 21.328 1.00 0.00 C ATOM 1119 O SER A 956 -0.250 4.323 22.026 1.00 0.00 O ATOM 1120 CB SER A 956 -3.416 4.391 22.495 1.00 0.00 C ATOM 1121 OG SER A 956 -4.514 5.068 23.085 1.00 0.00 O ATOM 0 H SER A 956 -4.045 6.101 20.848 1.00 0.00 H new ATOM 0 HA SER A 956 -2.004 6.012 22.731 1.00 0.00 H new ATOM 0 HB2 SER A 956 -3.772 3.739 21.698 1.00 0.00 H new ATOM 0 HB3 SER A 956 -2.936 3.754 23.237 1.00 0.00 H new ATOM 0 HG SER A 956 -5.228 5.174 22.422 1.00 0.00 H new ATOM 1127 N SER A 957 -1.283 4.311 20.037 1.00 0.00 N ATOM 1128 CA SER A 957 -0.268 3.468 19.413 1.00 0.00 C ATOM 1129 C SER A 957 1.112 4.127 19.435 1.00 0.00 C ATOM 1130 O SER A 957 2.115 3.467 19.715 1.00 0.00 O ATOM 1131 CB SER A 957 -0.681 3.143 17.978 1.00 0.00 C ATOM 1132 OG SER A 957 -1.131 4.307 17.307 1.00 0.00 O ATOM 0 H SER A 957 -2.018 4.631 19.407 1.00 0.00 H new ATOM 0 HA SER A 957 -0.195 2.546 19.989 1.00 0.00 H new ATOM 0 HB2 SER A 957 0.164 2.712 17.441 1.00 0.00 H new ATOM 0 HB3 SER A 957 -1.472 2.393 17.984 1.00 0.00 H new ATOM 0 HG SER A 957 -1.389 4.077 16.390 1.00 0.00 H new ATOM 1138 N ILE A 958 1.167 5.432 19.181 1.00 0.00 N ATOM 1139 CA ILE A 958 2.438 6.143 19.228 1.00 0.00 C ATOM 1140 C ILE A 958 2.926 6.258 20.672 1.00 0.00 C ATOM 1141 O ILE A 958 4.124 6.177 20.942 1.00 0.00 O ATOM 1142 CB ILE A 958 2.368 7.542 18.561 1.00 0.00 C ATOM 1143 CG1 ILE A 958 3.770 8.157 18.476 1.00 0.00 C ATOM 1144 CG2 ILE A 958 1.424 8.472 19.313 1.00 0.00 C ATOM 1145 CD1 ILE A 958 3.823 9.485 17.752 1.00 0.00 C ATOM 0 H ILE A 958 0.360 6.009 18.944 1.00 0.00 H new ATOM 0 HA ILE A 958 3.154 5.558 18.651 1.00 0.00 H new ATOM 0 HB ILE A 958 1.973 7.415 17.553 1.00 0.00 H new ATOM 0 HG12 ILE A 958 4.157 8.291 19.486 1.00 0.00 H new ATOM 0 HG13 ILE A 958 4.433 7.454 17.971 1.00 0.00 H new ATOM 0 HG21 ILE A 958 1.399 9.443 18.818 1.00 0.00 H new ATOM 0 HG22 ILE A 958 0.422 8.044 19.322 1.00 0.00 H new ATOM 0 HG23 ILE A 958 1.775 8.596 20.338 1.00 0.00 H new ATOM 0 HD11 ILE A 958 4.850 9.850 17.737 1.00 0.00 H new ATOM 0 HD12 ILE A 958 3.468 9.356 16.729 1.00 0.00 H new ATOM 0 HD13 ILE A 958 3.189 10.206 18.268 1.00 0.00 H new ATOM 1157 N LEU A 959 1.985 6.425 21.596 1.00 0.00 N ATOM 1158 CA LEU A 959 2.310 6.499 23.014 1.00 0.00 C ATOM 1159 C LEU A 959 2.977 5.204 23.471 1.00 0.00 C ATOM 1160 O LEU A 959 3.981 5.227 24.182 1.00 0.00 O ATOM 1161 CB LEU A 959 1.042 6.758 23.834 1.00 0.00 C ATOM 1162 CG LEU A 959 1.254 6.918 25.342 1.00 0.00 C ATOM 1163 CD1 LEU A 959 2.086 8.154 25.638 1.00 0.00 C ATOM 1164 CD2 LEU A 959 -0.084 6.992 26.061 1.00 0.00 C ATOM 0 H LEU A 959 0.990 6.512 21.387 1.00 0.00 H new ATOM 0 HA LEU A 959 3.004 7.325 23.171 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.563 7.660 23.454 1.00 0.00 H new ATOM 0 HB3 LEU A 959 0.348 5.934 23.668 1.00 0.00 H new ATOM 0 HG LEU A 959 1.796 6.046 25.707 1.00 0.00 H new ATOM 0 HD11 LEU A 959 2.225 8.250 26.715 1.00 0.00 H new ATOM 0 HD12 LEU A 959 3.058 8.063 25.153 1.00 0.00 H new ATOM 0 HD13 LEU A 959 1.573 9.038 25.259 1.00 0.00 H new ATOM 0 HD21 LEU A 959 0.084 7.106 27.132 1.00 0.00 H new ATOM 0 HD22 LEU A 959 -0.650 7.847 25.690 1.00 0.00 H new ATOM 0 HD23 LEU A 959 -0.647 6.077 25.877 1.00 0.00 H new ATOM 1176 N LEU A 960 2.422 4.077 23.034 1.00 0.00 N ATOM 1177 CA LEU A 960 2.989 2.769 23.344 1.00 0.00 C ATOM 1178 C LEU A 960 4.328 2.569 22.639 1.00 0.00 C ATOM 1179 O LEU A 960 5.251 1.981 23.204 1.00 0.00 O ATOM 1180 CB LEU A 960 2.013 1.647 22.962 1.00 0.00 C ATOM 1181 CG LEU A 960 1.015 1.231 24.054 1.00 0.00 C ATOM 1182 CD1 LEU A 960 1.755 0.725 25.284 1.00 0.00 C ATOM 1183 CD2 LEU A 960 0.085 2.380 24.422 1.00 0.00 C ATOM 0 H LEU A 960 1.578 4.044 22.463 1.00 0.00 H new ATOM 0 HA LEU A 960 3.160 2.728 24.420 1.00 0.00 H new ATOM 0 HB2 LEU A 960 1.451 1.963 22.083 1.00 0.00 H new ATOM 0 HB3 LEU A 960 2.592 0.770 22.672 1.00 0.00 H new ATOM 0 HG LEU A 960 0.401 0.422 23.658 1.00 0.00 H new ATOM 0 HD11 LEU A 960 1.034 0.434 26.048 1.00 0.00 H new ATOM 0 HD12 LEU A 960 2.364 -0.137 25.013 1.00 0.00 H new ATOM 0 HD13 LEU A 960 2.397 1.515 25.673 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -0.608 2.053 25.197 1.00 0.00 H new ATOM 0 HD22 LEU A 960 0.673 3.220 24.792 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -0.476 2.691 23.541 1.00 0.00 H new ATOM 1195 N MET A 961 4.436 3.072 21.412 1.00 0.00 N ATOM 1196 CA MET A 961 5.665 2.927 20.635 1.00 0.00 C ATOM 1197 C MET A 961 6.815 3.712 21.274 1.00 0.00 C ATOM 1198 O MET A 961 7.978 3.334 21.155 1.00 0.00 O ATOM 1199 CB MET A 961 5.431 3.405 19.195 1.00 0.00 C ATOM 1200 CG MET A 961 6.644 3.258 18.287 1.00 0.00 C ATOM 1201 SD MET A 961 7.175 1.543 18.097 1.00 0.00 S ATOM 1202 CE MET A 961 5.717 0.813 17.353 1.00 0.00 C ATOM 0 H MET A 961 3.692 3.581 20.936 1.00 0.00 H new ATOM 0 HA MET A 961 5.942 1.873 20.623 1.00 0.00 H new ATOM 0 HB2 MET A 961 4.600 2.843 18.768 1.00 0.00 H new ATOM 0 HB3 MET A 961 5.131 4.453 19.215 1.00 0.00 H new ATOM 0 HG2 MET A 961 6.410 3.671 17.306 1.00 0.00 H new ATOM 0 HG3 MET A 961 7.468 3.846 18.692 1.00 0.00 H new ATOM 0 HE1 MET A 961 5.986 -0.128 16.872 1.00 0.00 H new ATOM 0 HE2 MET A 961 4.970 0.626 18.124 1.00 0.00 H new ATOM 0 HE3 MET A 961 5.307 1.496 16.609 1.00 0.00 H new ATOM 1212 N PHE A 962 6.485 4.784 21.983 1.00 0.00 N ATOM 1213 CA PHE A 962 7.493 5.562 22.695 1.00 0.00 C ATOM 1214 C PHE A 962 7.616 5.102 24.142 1.00 0.00 C ATOM 1215 O PHE A 962 8.374 5.670 24.925 1.00 0.00 O ATOM 1216 CB PHE A 962 7.177 7.059 22.627 1.00 0.00 C ATOM 1217 CG PHE A 962 7.624 7.704 21.346 1.00 0.00 C ATOM 1218 CD1 PHE A 962 6.870 7.585 20.190 1.00 0.00 C ATOM 1219 CD2 PHE A 962 8.801 8.430 21.301 1.00 0.00 C ATOM 1220 CE1 PHE A 962 7.283 8.177 19.013 1.00 0.00 C ATOM 1221 CE2 PHE A 962 9.219 9.025 20.126 1.00 0.00 C ATOM 1222 CZ PHE A 962 8.458 8.898 18.981 1.00 0.00 C ATOM 0 H PHE A 962 5.532 5.134 22.081 1.00 0.00 H new ATOM 0 HA PHE A 962 8.452 5.395 22.205 1.00 0.00 H new ATOM 0 HB2 PHE A 962 6.103 7.202 22.742 1.00 0.00 H new ATOM 0 HB3 PHE A 962 7.657 7.563 23.466 1.00 0.00 H new ATOM 0 HD1 PHE A 962 5.948 7.023 20.210 1.00 0.00 H new ATOM 0 HD2 PHE A 962 9.400 8.533 22.194 1.00 0.00 H new ATOM 0 HE1 PHE A 962 6.686 8.075 18.118 1.00 0.00 H new ATOM 0 HE2 PHE A 962 10.140 9.589 20.103 1.00 0.00 H new ATOM 0 HZ PHE A 962 8.783 9.363 18.062 1.00 0.00 H new ATOM 1232 N SER A 963 6.879 4.058 24.488 1.00 0.00 N ATOM 1233 CA SER A 963 6.925 3.508 25.831 1.00 0.00 C ATOM 1234 C SER A 963 7.937 2.367 25.901 1.00 0.00 C ATOM 1235 O SER A 963 8.096 1.741 26.948 1.00 0.00 O ATOM 1236 CB SER A 963 5.534 3.018 26.253 1.00 0.00 C ATOM 1237 OG SER A 963 5.529 2.561 27.593 1.00 0.00 O ATOM 0 H SER A 963 6.241 3.575 23.855 1.00 0.00 H new ATOM 0 HA SER A 963 7.239 4.292 26.520 1.00 0.00 H new ATOM 0 HB2 SER A 963 4.813 3.827 26.141 1.00 0.00 H new ATOM 0 HB3 SER A 963 5.215 2.213 25.592 1.00 0.00 H new ATOM 0 HG SER A 963 6.406 2.183 27.813 1.00 0.00 H new ATOM 1243 N ASN A 964 8.617 2.116 24.773 1.00 0.00 N ATOM 1244 CA ASN A 964 9.620 1.048 24.665 1.00 0.00 C ATOM 1245 C ASN A 964 8.951 -0.329 24.708 1.00 0.00 C ATOM 1246 O ASN A 964 8.281 -0.673 25.679 1.00 0.00 O ATOM 1247 CB ASN A 964 10.681 1.182 25.775 1.00 0.00 C ATOM 1248 CG ASN A 964 11.758 0.114 25.711 1.00 0.00 C ATOM 1249 OD1 ASN A 964 12.061 -0.426 24.648 1.00 0.00 O ATOM 1250 ND2 ASN A 964 12.362 -0.185 26.850 1.00 0.00 N ATOM 0 H ASN A 964 8.487 2.647 23.912 1.00 0.00 H new ATOM 0 HA ASN A 964 10.124 1.148 23.704 1.00 0.00 H new ATOM 0 HB2 ASN A 964 11.149 2.164 25.704 1.00 0.00 H new ATOM 0 HB3 ASN A 964 10.188 1.133 26.746 1.00 0.00 H new ATOM 0 HD21 ASN A 964 13.105 -0.884 26.865 1.00 0.00 H new ATOM 0 HD22 ASN A 964 12.084 0.283 27.713 1.00 0.00 H new ATOM 1257 N PRO A 965 9.108 -1.130 23.635 1.00 0.00 N ATOM 1258 CA PRO A 965 8.510 -2.471 23.539 1.00 0.00 C ATOM 1259 C PRO A 965 8.915 -3.384 24.694 1.00 0.00 C ATOM 1260 O PRO A 965 8.200 -4.328 25.033 1.00 0.00 O ATOM 1261 CB PRO A 965 9.039 -3.022 22.208 1.00 0.00 C ATOM 1262 CG PRO A 965 10.172 -2.131 21.828 1.00 0.00 C ATOM 1263 CD PRO A 965 9.866 -0.789 22.423 1.00 0.00 C ATOM 0 HA PRO A 965 7.422 -2.422 23.588 1.00 0.00 H new ATOM 0 HB2 PRO A 965 9.371 -4.055 22.315 1.00 0.00 H new ATOM 0 HB3 PRO A 965 8.262 -3.015 21.444 1.00 0.00 H new ATOM 0 HG2 PRO A 965 11.117 -2.519 22.208 1.00 0.00 H new ATOM 0 HG3 PRO A 965 10.268 -2.064 20.744 1.00 0.00 H new ATOM 0 HD2 PRO A 965 10.775 -0.235 22.658 1.00 0.00 H new ATOM 0 HD3 PRO A 965 9.282 -0.169 21.743 1.00 0.00 H new ATOM 1271 N THR A 966 10.064 -3.105 25.290 1.00 0.00 N ATOM 1272 CA THR A 966 10.508 -3.836 26.463 1.00 0.00 C ATOM 1273 C THR A 966 9.965 -3.170 27.729 1.00 0.00 C ATOM 1274 O THR A 966 10.255 -2.001 27.993 1.00 0.00 O ATOM 1275 CB THR A 966 12.046 -3.906 26.527 1.00 0.00 C ATOM 1276 OG1 THR A 966 12.554 -4.530 25.338 1.00 0.00 O ATOM 1277 CG2 THR A 966 12.514 -4.686 27.751 1.00 0.00 C ATOM 0 H THR A 966 10.706 -2.376 24.979 1.00 0.00 H new ATOM 0 HA THR A 966 10.124 -4.854 26.394 1.00 0.00 H new ATOM 0 HB THR A 966 12.427 -2.888 26.603 1.00 0.00 H new ATOM 0 HG1 THR A 966 13.532 -4.571 25.382 1.00 0.00 H new ATOM 0 HG21 THR A 966 13.603 -4.718 27.768 1.00 0.00 H new ATOM 0 HG22 THR A 966 12.151 -4.197 28.655 1.00 0.00 H new ATOM 0 HG23 THR A 966 12.122 -5.702 27.707 1.00 0.00 H new ATOM 1285 N PRO A 967 9.156 -3.897 28.517 1.00 0.00 N ATOM 1286 CA PRO A 967 8.541 -3.356 29.734 1.00 0.00 C ATOM 1287 C PRO A 967 9.570 -3.063 30.826 1.00 0.00 C ATOM 1288 O PRO A 967 10.762 -3.329 30.664 1.00 0.00 O ATOM 1289 CB PRO A 967 7.585 -4.468 30.179 1.00 0.00 C ATOM 1290 CG PRO A 967 8.143 -5.714 29.586 1.00 0.00 C ATOM 1291 CD PRO A 967 8.780 -5.305 28.287 1.00 0.00 C ATOM 0 HA PRO A 967 8.046 -2.403 29.549 1.00 0.00 H new ATOM 0 HB2 PRO A 967 7.536 -4.535 31.266 1.00 0.00 H new ATOM 0 HB3 PRO A 967 6.571 -4.282 29.825 1.00 0.00 H new ATOM 0 HG2 PRO A 967 8.875 -6.170 30.253 1.00 0.00 H new ATOM 0 HG3 PRO A 967 7.359 -6.453 29.421 1.00 0.00 H new ATOM 0 HD2 PRO A 967 9.650 -5.920 28.055 1.00 0.00 H new ATOM 0 HD3 PRO A 967 8.087 -5.404 27.451 1.00 0.00 H new ATOM 1299 N ASN A 968 9.101 -2.533 31.948 1.00 0.00 N ATOM 1300 CA ASN A 968 9.984 -2.166 33.052 1.00 0.00 C ATOM 1301 C ASN A 968 10.213 -3.362 33.968 1.00 0.00 C ATOM 1302 O ASN A 968 10.628 -3.200 35.122 1.00 0.00 O ATOM 1303 CB ASN A 968 9.382 -1.012 33.862 1.00 0.00 C ATOM 1304 CG ASN A 968 8.977 0.170 33.003 1.00 0.00 C ATOM 1305 OD1 ASN A 968 9.778 1.061 32.725 1.00 0.00 O ATOM 1306 ND2 ASN A 968 7.717 0.197 32.596 1.00 0.00 N ATOM 0 H ASN A 968 8.113 -2.347 32.120 1.00 0.00 H new ATOM 0 HA ASN A 968 10.938 -1.847 32.631 1.00 0.00 H new ATOM 0 HB2 ASN A 968 8.510 -1.374 34.406 1.00 0.00 H new ATOM 0 HB3 ASN A 968 10.107 -0.681 34.606 1.00 0.00 H new ATOM 0 HD21 ASN A 968 7.380 0.976 32.031 1.00 0.00 H new ATOM 0 HD22 ASN A 968 7.083 -0.562 32.848 1.00 0.00 H new ATOM 1313 N PHE A 969 9.946 -4.560 33.433 1.00 0.00 N ATOM 1314 CA PHE A 969 10.019 -5.823 34.180 1.00 0.00 C ATOM 1315 C PHE A 969 8.887 -5.915 35.204 1.00 0.00 C ATOM 1316 O PHE A 969 8.123 -6.882 35.214 1.00 0.00 O ATOM 1317 CB PHE A 969 11.387 -6.003 34.854 1.00 0.00 C ATOM 1318 CG PHE A 969 12.534 -6.030 33.883 1.00 0.00 C ATOM 1319 CD1 PHE A 969 12.787 -7.158 33.122 1.00 0.00 C ATOM 1320 CD2 PHE A 969 13.360 -4.928 33.734 1.00 0.00 C ATOM 1321 CE1 PHE A 969 13.841 -7.187 32.230 1.00 0.00 C ATOM 1322 CE2 PHE A 969 14.416 -4.951 32.845 1.00 0.00 C ATOM 1323 CZ PHE A 969 14.657 -6.083 32.092 1.00 0.00 C ATOM 0 H PHE A 969 9.670 -4.681 32.459 1.00 0.00 H new ATOM 0 HA PHE A 969 9.899 -6.636 33.465 1.00 0.00 H new ATOM 0 HB2 PHE A 969 11.542 -5.192 35.565 1.00 0.00 H new ATOM 0 HB3 PHE A 969 11.383 -6.931 35.425 1.00 0.00 H new ATOM 0 HD1 PHE A 969 12.153 -8.026 33.227 1.00 0.00 H new ATOM 0 HD2 PHE A 969 13.176 -4.040 34.320 1.00 0.00 H new ATOM 0 HE1 PHE A 969 14.026 -8.073 31.641 1.00 0.00 H new ATOM 0 HE2 PHE A 969 15.053 -4.085 32.739 1.00 0.00 H new ATOM 0 HZ PHE A 969 15.483 -6.104 31.396 1.00 0.00 H new ATOM 1333 N HIS A 970 8.776 -4.904 36.050 1.00 0.00 N ATOM 1334 CA HIS A 970 7.683 -4.806 36.997 1.00 0.00 C ATOM 1335 C HIS A 970 7.242 -3.353 37.113 1.00 0.00 C ATOM 1336 CB HIS A 970 8.099 -5.351 38.367 1.00 0.00 C ATOM 1337 CG HIS A 970 6.974 -5.386 39.360 1.00 0.00 C ATOM 1338 ND1 HIS A 970 6.061 -6.417 39.427 1.00 0.00 N ATOM 1339 CD2 HIS A 970 6.612 -4.505 40.321 1.00 0.00 C ATOM 1340 CE1 HIS A 970 5.184 -6.164 40.383 1.00 0.00 C ATOM 1341 NE2 HIS A 970 5.495 -5.009 40.942 1.00 0.00 N ATOM 0 H HIS A 970 9.440 -4.131 36.098 1.00 0.00 H new ATOM 0 HA HIS A 970 6.848 -5.408 36.637 1.00 0.00 H new ATOM 0 HB2 HIS A 970 8.497 -6.358 38.244 1.00 0.00 H new ATOM 0 HB3 HIS A 970 8.906 -4.736 38.765 1.00 0.00 H new ATOM 0 HD2 HIS A 970 7.110 -3.576 40.557 1.00 0.00 H new ATOM 0 HE1 HIS A 970 4.353 -6.796 40.660 1.00 0.00 H new ATOM 0 HE2 HIS A 970 4.989 -4.564 41.708 1.00 0.00 H new TER 1349 HIS A 970