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 964 ASN : amide:sc= 0.167 K(o=0.24,f=-0.31) USER MOD Set 1.2: A 966 THR OG1 : rot 57:sc= 0.078 USER MOD Set 2.1: A 934 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Set 2.2: A 936 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 915 SER OG : rot -104:sc= 0.0722 USER MOD Set 3.2: A 928 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 894 LYS NZ :NH3+ -153:sc= 0.832 (180deg=-0.227) USER MOD Set 4.2: A 950 GLN : amide:sc= -0.0603 K(o=0.77,f=-5.6!) USER MOD Single : A 884 SER OG : rot 180:sc= 0 USER MOD Single : A 886 GLN : amide:sc= -2.1 K(o=-2.1,f=-7!) 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 895 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 900 THR OG1 : rot -170:sc= -0.262 USER MOD Single : A 901 GLN : amide:sc= -0.855 K(o=-0.85,f=-2.9!) USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 904 SER OG : rot 180:sc= 0.023 USER MOD Single : A 910 GLN : amide:sc= 0.928 K(o=0.93,f=-4.8!) USER MOD Single : A 912 ASN : amide:sc=-0.00508 K(o=-0.0051,f=-0.56!) USER MOD Single : A 916 GLN : amide:sc= -0.0009 K(o=-0.0009,f=-2.3) USER MOD Single : A 920 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 925 SER OG : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 932 ASN : amide:sc= 0.166! K(o=0.17!,f=-0.39) USER MOD Single : A 935 THR OG1 : rot 37:sc= 0.0404 USER MOD Single : A 938 TYR OH : rot 180:sc= 0 USER MOD Single : A 941 ASN : amide:sc= 0.853 K(o=0.85,f=-0.23) USER MOD Single : A 943 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 LYS NZ :NH3+ -137:sc= 0.961 (180deg=-0.0139) USER MOD Single : A 951 LYS NZ :NH3+ -161:sc= -0.0797 (180deg=-0.963) USER MOD Single : A 953 GLN : amide:sc= -0.0946 K(o=-0.095,f=-0.64) USER MOD Single : A 954 CYS SG : rot 140:sc= -2.04! USER MOD Single : A 956 SER OG : rot 95:sc= 0.033 USER MOD Single : A 957 SER OG : rot 90:sc= 0.959 USER MOD Single : A 961 MET CE :methyl 162:sc= -0.189 (180deg=-0.783) USER MOD Single : A 963 SER OG : rot -34:sc= 0.504 USER MOD Single : A 968 ASN : amide:sc= -0.0911 X(o=-0.091,f=-0.32) USER MOD Single : A 970 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 -4.917 3.290 -0.765 1.00 0.00 N ATOM 2 CA GLY A 883 -4.221 4.180 0.194 1.00 0.00 C ATOM 3 C GLY A 883 -3.594 5.379 -0.488 1.00 0.00 C ATOM 4 O GLY A 883 -3.211 5.305 -1.656 1.00 0.00 O ATOM 0 HA2 GLY A 883 -4.929 4.523 0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -3.448 3.616 0.715 1.00 0.00 H new ATOM 7 N SER A 884 -3.488 6.486 0.236 1.00 0.00 N ATOM 8 CA SER A 884 -2.898 7.701 -0.303 1.00 0.00 C ATOM 9 C SER A 884 -1.377 7.587 -0.369 1.00 0.00 C ATOM 10 O SER A 884 -0.799 7.464 -1.451 1.00 0.00 O ATOM 11 CB SER A 884 -3.295 8.893 0.566 1.00 0.00 C ATOM 12 OG SER A 884 -4.697 8.921 0.763 1.00 0.00 O ATOM 0 H SER A 884 -3.805 6.566 1.202 1.00 0.00 H new ATOM 0 HA SER A 884 -3.272 7.848 -1.316 1.00 0.00 H new ATOM 0 HB2 SER A 884 -2.788 8.833 1.529 1.00 0.00 H new ATOM 0 HB3 SER A 884 -2.970 9.819 0.092 1.00 0.00 H new ATOM 0 HG SER A 884 -4.933 9.690 1.323 1.00 0.00 H new ATOM 18 N ALA A 885 -0.739 7.600 0.792 1.00 0.00 N ATOM 19 CA ALA A 885 0.714 7.581 0.867 1.00 0.00 C ATOM 20 C ALA A 885 1.206 6.280 1.491 1.00 0.00 C ATOM 21 O ALA A 885 0.403 5.429 1.879 1.00 0.00 O ATOM 22 CB ALA A 885 1.216 8.774 1.669 1.00 0.00 C ATOM 0 H ALA A 885 -1.207 7.624 1.698 1.00 0.00 H new ATOM 0 HA ALA A 885 1.111 7.646 -0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 885 2.305 8.748 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 885 0.896 9.697 1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 885 0.807 8.732 2.678 1.00 0.00 H new ATOM 28 N GLN A 886 2.523 6.137 1.581 1.00 0.00 N ATOM 29 CA GLN A 886 3.134 4.961 2.185 1.00 0.00 C ATOM 30 C GLN A 886 2.816 4.902 3.678 1.00 0.00 C ATOM 31 O GLN A 886 3.031 5.872 4.411 1.00 0.00 O ATOM 32 CB GLN A 886 4.650 4.985 1.955 1.00 0.00 C ATOM 33 CG GLN A 886 5.394 3.775 2.508 1.00 0.00 C ATOM 34 CD GLN A 886 5.018 2.465 1.833 1.00 0.00 C ATOM 35 OE1 GLN A 886 3.879 2.259 1.411 1.00 0.00 O ATOM 36 NE2 GLN A 886 5.985 1.569 1.722 1.00 0.00 N ATOM 0 H GLN A 886 3.192 6.827 1.240 1.00 0.00 H new ATOM 0 HA GLN A 886 2.723 4.068 1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 886 4.841 5.054 0.884 1.00 0.00 H new ATOM 0 HB3 GLN A 886 5.059 5.887 2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 886 6.466 3.937 2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 886 5.194 3.694 3.576 1.00 0.00 H new ATOM 0 HE21 GLN A 886 6.916 1.776 2.084 1.00 0.00 H new ATOM 0 HE22 GLN A 886 5.800 0.671 1.275 1.00 0.00 H new ATOM 45 N LEU A 887 2.331 3.747 4.121 1.00 0.00 N ATOM 46 CA LEU A 887 1.846 3.575 5.489 1.00 0.00 C ATOM 47 C LEU A 887 2.990 3.442 6.499 1.00 0.00 C ATOM 48 O LEU A 887 2.789 2.963 7.616 1.00 0.00 O ATOM 49 CB LEU A 887 0.915 2.356 5.593 1.00 0.00 C ATOM 50 CG LEU A 887 1.558 0.983 5.345 1.00 0.00 C ATOM 51 CD1 LEU A 887 0.635 -0.120 5.836 1.00 0.00 C ATOM 52 CD2 LEU A 887 1.867 0.775 3.870 1.00 0.00 C ATOM 0 H LEU A 887 2.262 2.907 3.547 1.00 0.00 H new ATOM 0 HA LEU A 887 1.286 4.477 5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 887 0.470 2.350 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 887 0.101 2.486 4.880 1.00 0.00 H new ATOM 0 HG LEU A 887 2.496 0.947 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 887 1.099 -1.090 5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 887 0.456 0.004 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 887 -0.313 -0.066 5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 887 2.321 -0.206 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 887 0.944 0.834 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 887 2.557 1.547 3.531 1.00 0.00 H new ATOM 64 N LEU A 888 4.184 3.864 6.107 1.00 0.00 N ATOM 65 CA LEU A 888 5.326 3.872 7.016 1.00 0.00 C ATOM 66 C LEU A 888 5.527 5.266 7.600 1.00 0.00 C ATOM 67 O LEU A 888 6.105 5.430 8.678 1.00 0.00 O ATOM 68 CB LEU A 888 6.604 3.398 6.306 1.00 0.00 C ATOM 69 CG LEU A 888 6.763 1.876 6.173 1.00 0.00 C ATOM 70 CD1 LEU A 888 6.687 1.214 7.540 1.00 0.00 C ATOM 71 CD2 LEU A 888 5.716 1.291 5.234 1.00 0.00 C ATOM 0 H LEU A 888 4.389 4.205 5.168 1.00 0.00 H new ATOM 0 HA LEU A 888 5.116 3.177 7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 888 6.628 3.836 5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 888 7.465 3.790 6.847 1.00 0.00 H new ATOM 0 HG LEU A 888 7.744 1.676 5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 888 6.801 0.136 7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 888 7.484 1.600 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 888 5.721 1.431 7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 888 5.855 0.212 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 888 4.720 1.503 5.622 1.00 0.00 H new ATOM 0 HD23 LEU A 888 5.823 1.738 4.246 1.00 0.00 H new ATOM 83 N LYS A 889 5.033 6.269 6.887 1.00 0.00 N ATOM 84 CA LYS A 889 5.116 7.647 7.344 1.00 0.00 C ATOM 85 C LYS A 889 3.752 8.107 7.828 1.00 0.00 C ATOM 86 O LYS A 889 3.623 8.672 8.916 1.00 0.00 O ATOM 87 CB LYS A 889 5.630 8.557 6.227 1.00 0.00 C ATOM 88 CG LYS A 889 6.945 9.241 6.569 1.00 0.00 C ATOM 89 CD LYS A 889 8.025 8.230 6.938 1.00 0.00 C ATOM 90 CE LYS A 889 9.326 8.913 7.328 1.00 0.00 C ATOM 91 NZ LYS A 889 10.365 7.927 7.720 1.00 0.00 N ATOM 0 H LYS A 889 4.569 6.152 5.986 1.00 0.00 H new ATOM 0 HA LYS A 889 5.823 7.704 8.172 1.00 0.00 H new ATOM 0 HB2 LYS A 889 5.759 7.969 5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 889 4.878 9.316 6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 889 7.278 9.836 5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 889 6.792 9.930 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 889 7.677 7.611 7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 889 8.203 7.563 6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 889 9.688 9.511 6.492 1.00 0.00 H new ATOM 0 HE3 LYS A 889 9.144 9.599 8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 11.239 8.428 7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 10.029 7.373 8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 10.556 7.288 6.922 1.00 0.00 H new ATOM 105 N SER A 890 2.734 7.849 7.021 1.00 0.00 N ATOM 106 CA SER A 890 1.367 8.109 7.422 1.00 0.00 C ATOM 107 C SER A 890 0.697 6.786 7.773 1.00 0.00 C ATOM 108 O SER A 890 0.946 5.775 7.127 1.00 0.00 O ATOM 109 CB SER A 890 0.610 8.799 6.285 1.00 0.00 C ATOM 110 OG SER A 890 1.354 9.886 5.756 1.00 0.00 O ATOM 0 H SER A 890 2.833 7.459 6.084 1.00 0.00 H new ATOM 0 HA SER A 890 1.356 8.766 8.292 1.00 0.00 H new ATOM 0 HB2 SER A 890 0.402 8.079 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 890 -0.352 9.158 6.651 1.00 0.00 H new ATOM 0 HG SER A 890 0.847 10.307 5.030 1.00 0.00 H new ATOM 116 N VAL A 891 -0.143 6.790 8.790 1.00 0.00 N ATOM 117 CA VAL A 891 -0.819 5.577 9.215 1.00 0.00 C ATOM 118 C VAL A 891 -2.318 5.709 8.995 1.00 0.00 C ATOM 119 O VAL A 891 -2.895 6.763 9.241 1.00 0.00 O ATOM 120 CB VAL A 891 -0.542 5.278 10.706 1.00 0.00 C ATOM 121 CG1 VAL A 891 -1.175 3.959 11.127 1.00 0.00 C ATOM 122 CG2 VAL A 891 0.956 5.264 10.982 1.00 0.00 C ATOM 0 H VAL A 891 -0.374 7.619 9.338 1.00 0.00 H new ATOM 0 HA VAL A 891 -0.433 4.751 8.617 1.00 0.00 H new ATOM 0 HB VAL A 891 -0.995 6.074 11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 891 -0.964 3.774 12.180 1.00 0.00 H new ATOM 0 HG12 VAL A 891 -2.253 4.008 10.976 1.00 0.00 H new ATOM 0 HG13 VAL A 891 -0.761 3.149 10.526 1.00 0.00 H new ATOM 0 HG21 VAL A 891 1.130 5.052 12.037 1.00 0.00 H new ATOM 0 HG22 VAL A 891 1.431 4.494 10.374 1.00 0.00 H new ATOM 0 HG23 VAL A 891 1.381 6.236 10.733 1.00 0.00 H new ATOM 132 N PHE A 892 -2.947 4.645 8.534 1.00 0.00 N ATOM 133 CA PHE A 892 -4.381 4.662 8.311 1.00 0.00 C ATOM 134 C PHE A 892 -5.106 4.212 9.569 1.00 0.00 C ATOM 135 O PHE A 892 -4.780 3.171 10.144 1.00 0.00 O ATOM 136 CB PHE A 892 -4.753 3.771 7.123 1.00 0.00 C ATOM 137 CG PHE A 892 -4.135 4.217 5.826 1.00 0.00 C ATOM 138 CD1 PHE A 892 -4.741 5.199 5.056 1.00 0.00 C ATOM 139 CD2 PHE A 892 -2.947 3.660 5.379 1.00 0.00 C ATOM 140 CE1 PHE A 892 -4.174 5.615 3.867 1.00 0.00 C ATOM 141 CE2 PHE A 892 -2.375 4.073 4.189 1.00 0.00 C ATOM 142 CZ PHE A 892 -2.990 5.052 3.432 1.00 0.00 C ATOM 0 H PHE A 892 -2.491 3.761 8.307 1.00 0.00 H new ATOM 0 HA PHE A 892 -4.688 5.681 8.076 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -4.440 2.748 7.333 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -5.837 3.757 7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 892 -5.667 5.643 5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -2.462 2.895 5.967 1.00 0.00 H new ATOM 0 HE1 PHE A 892 -4.656 6.381 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -1.449 3.631 3.852 1.00 0.00 H new ATOM 0 HZ PHE A 892 -2.546 5.376 2.502 1.00 0.00 H new ATOM 152 N VAL A 893 -6.059 5.017 10.014 1.00 0.00 N ATOM 153 CA VAL A 893 -6.835 4.693 11.197 1.00 0.00 C ATOM 154 C VAL A 893 -8.292 4.449 10.825 1.00 0.00 C ATOM 155 O VAL A 893 -8.972 5.351 10.298 1.00 0.00 O ATOM 156 CB VAL A 893 -6.763 5.828 12.243 1.00 0.00 C ATOM 157 CG1 VAL A 893 -7.596 5.489 13.468 1.00 0.00 C ATOM 158 CG2 VAL A 893 -5.319 6.105 12.637 1.00 0.00 C ATOM 0 H VAL A 893 -6.312 5.900 9.571 1.00 0.00 H new ATOM 0 HA VAL A 893 -6.409 3.788 11.631 1.00 0.00 H new ATOM 0 HB VAL A 893 -7.175 6.731 11.792 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -7.529 6.303 14.190 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -8.636 5.349 13.173 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -7.221 4.571 13.921 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -5.291 6.907 13.374 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -4.879 5.204 13.064 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -4.752 6.402 11.755 1.00 0.00 H new ATOM 168 N LYS A 894 -8.754 3.227 11.117 1.00 0.00 N ATOM 169 CA LYS A 894 -10.134 2.786 10.867 1.00 0.00 C ATOM 170 C LYS A 894 -10.488 2.888 9.376 1.00 0.00 C ATOM 171 O LYS A 894 -11.635 2.683 8.976 1.00 0.00 O ATOM 172 CB LYS A 894 -11.114 3.603 11.724 1.00 0.00 C ATOM 173 CG LYS A 894 -12.503 2.991 11.830 1.00 0.00 C ATOM 174 CD LYS A 894 -13.423 3.826 12.708 1.00 0.00 C ATOM 175 CE LYS A 894 -12.977 3.834 14.166 1.00 0.00 C ATOM 176 NZ LYS A 894 -13.013 2.477 14.777 1.00 0.00 N ATOM 0 H LYS A 894 -8.171 2.505 11.540 1.00 0.00 H new ATOM 0 HA LYS A 894 -10.216 1.737 11.151 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -10.699 3.713 12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -11.201 4.605 11.303 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -12.936 2.899 10.834 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -12.426 1.984 12.239 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -13.451 4.849 12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -14.438 3.435 12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -11.965 4.232 14.231 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -13.621 4.504 14.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -13.157 2.562 15.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -13.794 1.930 14.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -12.113 1.989 14.593 1.00 0.00 H new ATOM 190 N ASN A 895 -9.473 3.193 8.571 1.00 0.00 N ATOM 191 CA ASN A 895 -9.619 3.471 7.144 1.00 0.00 C ATOM 192 C ASN A 895 -10.546 4.662 6.917 1.00 0.00 C ATOM 193 O ASN A 895 -11.071 4.856 5.825 1.00 0.00 O ATOM 194 CB ASN A 895 -10.145 2.233 6.401 1.00 0.00 C ATOM 195 CG ASN A 895 -9.156 1.080 6.408 1.00 0.00 C ATOM 196 OD1 ASN A 895 -9.130 0.267 7.335 1.00 0.00 O ATOM 197 ND2 ASN A 895 -8.345 0.988 5.366 1.00 0.00 N ATOM 0 H ASN A 895 -8.509 3.255 8.898 1.00 0.00 H new ATOM 0 HA ASN A 895 -8.636 3.720 6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -11.079 1.908 6.860 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -10.374 2.503 5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -7.670 0.226 5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -8.395 1.679 4.618 1.00 0.00 H new ATOM 204 N VAL A 896 -10.713 5.480 7.950 1.00 0.00 N ATOM 205 CA VAL A 896 -11.473 6.715 7.830 1.00 0.00 C ATOM 206 C VAL A 896 -10.536 7.919 7.849 1.00 0.00 C ATOM 207 O VAL A 896 -10.825 8.965 7.266 1.00 0.00 O ATOM 208 CB VAL A 896 -12.522 6.849 8.958 1.00 0.00 C ATOM 209 CG1 VAL A 896 -13.385 8.088 8.763 1.00 0.00 C ATOM 210 CG2 VAL A 896 -13.390 5.601 9.033 1.00 0.00 C ATOM 0 H VAL A 896 -10.331 5.308 8.880 1.00 0.00 H new ATOM 0 HA VAL A 896 -12.002 6.684 6.878 1.00 0.00 H new ATOM 0 HB VAL A 896 -11.987 6.957 9.901 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -14.113 8.155 9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -12.753 8.976 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -13.908 8.021 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -14.122 5.714 9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -13.908 5.460 8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -12.763 4.733 9.236 1.00 0.00 H new ATOM 220 N GLY A 897 -9.407 7.766 8.536 1.00 0.00 N ATOM 221 CA GLY A 897 -8.472 8.866 8.659 1.00 0.00 C ATOM 222 C GLY A 897 -7.035 8.417 8.547 1.00 0.00 C ATOM 223 O GLY A 897 -6.745 7.233 8.697 1.00 0.00 O ATOM 0 H GLY A 897 -9.126 6.905 9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -8.680 9.604 7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -8.621 9.360 9.619 1.00 0.00 H new ATOM 227 N TRP A 898 -6.138 9.359 8.300 1.00 0.00 N ATOM 228 CA TRP A 898 -4.716 9.074 8.229 1.00 0.00 C ATOM 229 C TRP A 898 -3.970 9.908 9.260 1.00 0.00 C ATOM 230 O TRP A 898 -4.254 11.092 9.443 1.00 0.00 O ATOM 231 CB TRP A 898 -4.174 9.334 6.814 1.00 0.00 C ATOM 232 CG TRP A 898 -5.004 10.299 6.018 1.00 0.00 C ATOM 233 CD1 TRP A 898 -4.977 11.662 6.084 1.00 0.00 C ATOM 234 CD2 TRP A 898 -5.986 9.964 5.030 1.00 0.00 C ATOM 235 NE1 TRP A 898 -5.892 12.194 5.207 1.00 0.00 N ATOM 236 CE2 TRP A 898 -6.519 11.172 4.544 1.00 0.00 C ATOM 237 CE3 TRP A 898 -6.465 8.759 4.510 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -7.509 11.207 3.564 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -7.445 8.794 3.536 1.00 0.00 C ATOM 240 CH2 TRP A 898 -7.957 10.013 3.070 1.00 0.00 C ATOM 0 H TRP A 898 -6.375 10.339 8.144 1.00 0.00 H new ATOM 0 HA TRP A 898 -4.558 8.019 8.453 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -3.157 9.719 6.889 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -4.118 8.387 6.276 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -4.331 12.238 6.730 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -6.075 13.188 5.072 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -6.076 7.816 4.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -7.909 12.145 3.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -7.822 7.868 3.128 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -8.720 10.009 2.306 1.00 0.00 H new ATOM 251 N ALA A 899 -3.031 9.281 9.938 1.00 0.00 N ATOM 252 CA ALA A 899 -2.287 9.931 10.994 1.00 0.00 C ATOM 253 C ALA A 899 -0.815 10.026 10.635 1.00 0.00 C ATOM 254 O ALA A 899 -0.214 9.063 10.166 1.00 0.00 O ATOM 255 CB ALA A 899 -2.465 9.181 12.306 1.00 0.00 C ATOM 0 H ALA A 899 -2.764 8.311 9.773 1.00 0.00 H new ATOM 0 HA ALA A 899 -2.676 10.942 11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -1.899 9.682 13.091 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -3.521 9.163 12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.102 8.159 12.193 1.00 0.00 H new ATOM 261 N THR A 900 -0.248 11.193 10.845 1.00 0.00 N ATOM 262 CA THR A 900 1.166 11.410 10.616 1.00 0.00 C ATOM 263 C THR A 900 1.912 11.378 11.945 1.00 0.00 C ATOM 264 O THR A 900 1.572 12.112 12.878 1.00 0.00 O ATOM 265 CB THR A 900 1.410 12.758 9.914 1.00 0.00 C ATOM 266 OG1 THR A 900 0.550 12.865 8.771 1.00 0.00 O ATOM 267 CG2 THR A 900 2.861 12.894 9.474 1.00 0.00 C ATOM 0 H THR A 900 -0.750 12.016 11.178 1.00 0.00 H new ATOM 0 HA THR A 900 1.536 10.615 9.969 1.00 0.00 H new ATOM 0 HB THR A 900 1.191 13.558 10.622 1.00 0.00 H new ATOM 0 HG1 THR A 900 0.812 13.643 8.236 1.00 0.00 H new ATOM 0 HG21 THR A 900 3.003 13.856 8.981 1.00 0.00 H new ATOM 0 HG22 THR A 900 3.513 12.833 10.346 1.00 0.00 H new ATOM 0 HG23 THR A 900 3.107 12.091 8.780 1.00 0.00 H new ATOM 275 N GLN A 901 2.920 10.520 12.020 1.00 0.00 N ATOM 276 CA GLN A 901 3.677 10.327 13.246 1.00 0.00 C ATOM 277 C GLN A 901 4.944 11.163 13.237 1.00 0.00 C ATOM 278 O GLN A 901 5.786 11.026 12.348 1.00 0.00 O ATOM 279 CB GLN A 901 4.041 8.851 13.426 1.00 0.00 C ATOM 280 CG GLN A 901 2.848 7.941 13.657 1.00 0.00 C ATOM 281 CD GLN A 901 2.036 8.349 14.866 1.00 0.00 C ATOM 282 OE1 GLN A 901 1.074 9.103 14.754 1.00 0.00 O ATOM 283 NE2 GLN A 901 2.432 7.870 16.034 1.00 0.00 N ATOM 0 H GLN A 901 3.233 9.943 11.239 1.00 0.00 H new ATOM 0 HA GLN A 901 3.050 10.646 14.078 1.00 0.00 H new ATOM 0 HB2 GLN A 901 4.578 8.510 12.541 1.00 0.00 H new ATOM 0 HB3 GLN A 901 4.725 8.757 14.270 1.00 0.00 H new ATOM 0 HG2 GLN A 901 2.210 7.952 12.774 1.00 0.00 H new ATOM 0 HG3 GLN A 901 3.196 6.916 13.786 1.00 0.00 H new ATOM 0 HE21 GLN A 901 3.237 7.246 16.083 1.00 0.00 H new ATOM 0 HE22 GLN A 901 1.932 8.125 16.886 1.00 0.00 H new ATOM 292 N LEU A 902 5.065 12.036 14.219 1.00 0.00 N ATOM 293 CA LEU A 902 6.267 12.832 14.383 1.00 0.00 C ATOM 294 C LEU A 902 7.162 12.196 15.439 1.00 0.00 C ATOM 295 O LEU A 902 6.671 11.629 16.419 1.00 0.00 O ATOM 296 CB LEU A 902 5.921 14.276 14.776 1.00 0.00 C ATOM 297 CG LEU A 902 5.296 15.143 13.670 1.00 0.00 C ATOM 298 CD1 LEU A 902 3.883 14.690 13.335 1.00 0.00 C ATOM 299 CD2 LEU A 902 5.292 16.603 14.085 1.00 0.00 C ATOM 0 H LEU A 902 4.343 12.212 14.918 1.00 0.00 H new ATOM 0 HA LEU A 902 6.798 12.862 13.431 1.00 0.00 H new ATOM 0 HB2 LEU A 902 5.232 14.247 15.620 1.00 0.00 H new ATOM 0 HB3 LEU A 902 6.831 14.765 15.123 1.00 0.00 H new ATOM 0 HG LEU A 902 5.905 15.027 12.774 1.00 0.00 H new ATOM 0 HD11 LEU A 902 3.474 15.326 12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 902 3.904 13.656 12.991 1.00 0.00 H new ATOM 0 HD13 LEU A 902 3.257 14.763 14.224 1.00 0.00 H new ATOM 0 HD21 LEU A 902 4.847 17.205 13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 902 4.711 16.720 15.000 1.00 0.00 H new ATOM 0 HD23 LEU A 902 6.316 16.934 14.261 1.00 0.00 H new ATOM 311 N THR A 903 8.469 12.283 15.237 1.00 0.00 N ATOM 312 CA THR A 903 9.433 11.688 16.155 1.00 0.00 C ATOM 313 C THR A 903 9.417 12.402 17.515 1.00 0.00 C ATOM 314 O THR A 903 9.903 11.875 18.517 1.00 0.00 O ATOM 315 CB THR A 903 10.853 11.729 15.549 1.00 0.00 C ATOM 316 OG1 THR A 903 10.813 11.238 14.201 1.00 0.00 O ATOM 317 CG2 THR A 903 11.830 10.887 16.360 1.00 0.00 C ATOM 0 H THR A 903 8.889 12.763 14.441 1.00 0.00 H new ATOM 0 HA THR A 903 9.146 10.648 16.313 1.00 0.00 H new ATOM 0 HB THR A 903 11.197 12.763 15.565 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.714 11.266 13.816 1.00 0.00 H new ATOM 0 HG21 THR A 903 12.819 10.939 15.905 1.00 0.00 H new ATOM 0 HG22 THR A 903 11.879 11.268 17.380 1.00 0.00 H new ATOM 0 HG23 THR A 903 11.492 9.851 16.376 1.00 0.00 H new ATOM 325 N SER A 904 8.834 13.594 17.546 1.00 0.00 N ATOM 326 CA SER A 904 8.728 14.366 18.774 1.00 0.00 C ATOM 327 C SER A 904 7.532 13.911 19.613 1.00 0.00 C ATOM 328 O SER A 904 7.263 14.461 20.682 1.00 0.00 O ATOM 329 CB SER A 904 8.596 15.845 18.426 1.00 0.00 C ATOM 330 OG SER A 904 7.589 16.037 17.446 1.00 0.00 O ATOM 0 H SER A 904 8.426 14.048 16.729 1.00 0.00 H new ATOM 0 HA SER A 904 9.628 14.206 19.367 1.00 0.00 H new ATOM 0 HB2 SER A 904 8.353 16.415 19.323 1.00 0.00 H new ATOM 0 HB3 SER A 904 9.549 16.224 18.056 1.00 0.00 H new ATOM 0 HG SER A 904 7.516 16.991 17.235 1.00 0.00 H new ATOM 336 N GLY A 905 6.814 12.907 19.120 1.00 0.00 N ATOM 337 CA GLY A 905 5.681 12.377 19.850 1.00 0.00 C ATOM 338 C GLY A 905 4.387 13.080 19.507 1.00 0.00 C ATOM 339 O GLY A 905 3.382 12.916 20.195 1.00 0.00 O ATOM 0 H GLY A 905 6.998 12.451 18.226 1.00 0.00 H new ATOM 0 HA2 GLY A 905 5.580 11.313 19.635 1.00 0.00 H new ATOM 0 HA3 GLY A 905 5.868 12.469 20.920 1.00 0.00 H new ATOM 343 N ALA A 906 4.402 13.874 18.451 1.00 0.00 N ATOM 344 CA ALA A 906 3.202 14.555 18.019 1.00 0.00 C ATOM 345 C ALA A 906 2.455 13.693 17.020 1.00 0.00 C ATOM 346 O ALA A 906 3.068 13.069 16.151 1.00 0.00 O ATOM 347 CB ALA A 906 3.538 15.909 17.416 1.00 0.00 C ATOM 0 H ALA A 906 5.228 14.060 17.882 1.00 0.00 H new ATOM 0 HA ALA A 906 2.563 14.725 18.885 1.00 0.00 H new ATOM 0 HB1 ALA A 906 2.620 16.403 17.098 1.00 0.00 H new ATOM 0 HB2 ALA A 906 4.042 16.524 18.161 1.00 0.00 H new ATOM 0 HB3 ALA A 906 4.193 15.772 16.556 1.00 0.00 H new ATOM 353 N VAL A 907 1.143 13.650 17.150 1.00 0.00 N ATOM 354 CA VAL A 907 0.316 12.883 16.241 1.00 0.00 C ATOM 355 C VAL A 907 -0.637 13.811 15.504 1.00 0.00 C ATOM 356 O VAL A 907 -1.427 14.533 16.121 1.00 0.00 O ATOM 357 CB VAL A 907 -0.497 11.804 16.991 1.00 0.00 C ATOM 358 CG1 VAL A 907 -1.325 10.978 16.019 1.00 0.00 C ATOM 359 CG2 VAL A 907 0.419 10.906 17.808 1.00 0.00 C ATOM 0 H VAL A 907 0.626 14.140 17.880 1.00 0.00 H new ATOM 0 HA VAL A 907 0.974 12.384 15.530 1.00 0.00 H new ATOM 0 HB VAL A 907 -1.177 12.311 17.675 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -1.889 10.225 16.570 1.00 0.00 H new ATOM 0 HG12 VAL A 907 -2.016 11.630 15.485 1.00 0.00 H new ATOM 0 HG13 VAL A 907 -0.664 10.486 15.305 1.00 0.00 H new ATOM 0 HG21 VAL A 907 -0.176 10.155 18.327 1.00 0.00 H new ATOM 0 HG22 VAL A 907 1.130 10.412 17.145 1.00 0.00 H new ATOM 0 HG23 VAL A 907 0.961 11.507 18.538 1.00 0.00 H new ATOM 369 N TRP A 908 -0.548 13.800 14.188 1.00 0.00 N ATOM 370 CA TRP A 908 -1.431 14.603 13.358 1.00 0.00 C ATOM 371 C TRP A 908 -2.394 13.697 12.596 1.00 0.00 C ATOM 372 O TRP A 908 -1.978 12.942 11.723 1.00 0.00 O ATOM 373 CB TRP A 908 -0.596 15.447 12.391 1.00 0.00 C ATOM 374 CG TRP A 908 -1.392 16.427 11.584 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.051 17.526 12.050 1.00 0.00 C ATOM 376 CD2 TRP A 908 -1.587 16.412 10.165 1.00 0.00 C ATOM 377 NE1 TRP A 908 -2.655 18.190 11.010 1.00 0.00 N ATOM 378 CE2 TRP A 908 -2.385 17.525 9.842 1.00 0.00 C ATOM 379 CE3 TRP A 908 -1.172 15.561 9.137 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -2.769 17.812 8.534 1.00 0.00 C ATOM 381 CZ3 TRP A 908 -1.553 15.848 7.840 1.00 0.00 C ATOM 382 CH2 TRP A 908 -2.347 16.964 7.549 1.00 0.00 C ATOM 0 H TRP A 908 0.129 13.242 13.667 1.00 0.00 H new ATOM 0 HA TRP A 908 -2.018 15.272 13.988 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.159 15.990 12.960 1.00 0.00 H new ATOM 0 HB3 TRP A 908 -0.065 14.781 11.711 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -2.092 17.830 13.085 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -3.213 19.039 11.093 1.00 0.00 H new ATOM 0 HE3 TRP A 908 -0.564 14.695 9.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -3.379 18.674 8.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 -1.233 15.200 7.037 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -2.632 17.159 6.526 1.00 0.00 H new ATOM 393 N VAL A 909 -3.675 13.781 12.912 1.00 0.00 N ATOM 394 CA VAL A 909 -4.659 12.888 12.316 1.00 0.00 C ATOM 395 C VAL A 909 -5.630 13.659 11.435 1.00 0.00 C ATOM 396 O VAL A 909 -6.367 14.513 11.913 1.00 0.00 O ATOM 397 CB VAL A 909 -5.465 12.131 13.391 1.00 0.00 C ATOM 398 CG1 VAL A 909 -6.384 11.105 12.747 1.00 0.00 C ATOM 399 CG2 VAL A 909 -4.540 11.464 14.395 1.00 0.00 C ATOM 0 H VAL A 909 -4.059 14.455 13.575 1.00 0.00 H new ATOM 0 HA VAL A 909 -4.104 12.169 11.714 1.00 0.00 H new ATOM 0 HB VAL A 909 -6.078 12.856 13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -6.944 10.581 13.522 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -7.079 11.610 12.075 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -5.789 10.388 12.182 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -5.133 10.937 15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -3.894 10.754 13.879 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -3.929 12.221 14.885 1.00 0.00 H new ATOM 409 N GLN A 910 -5.626 13.356 10.154 1.00 0.00 N ATOM 410 CA GLN A 910 -6.557 13.970 9.225 1.00 0.00 C ATOM 411 C GLN A 910 -7.644 12.973 8.838 1.00 0.00 C ATOM 412 O GLN A 910 -7.380 11.779 8.699 1.00 0.00 O ATOM 413 CB GLN A 910 -5.823 14.478 7.979 1.00 0.00 C ATOM 414 CG GLN A 910 -6.720 15.234 7.006 1.00 0.00 C ATOM 415 CD GLN A 910 -5.988 15.693 5.761 1.00 0.00 C ATOM 416 OE1 GLN A 910 -5.927 14.979 4.761 1.00 0.00 O ATOM 417 NE2 GLN A 910 -5.435 16.894 5.808 1.00 0.00 N ATOM 0 H GLN A 910 -4.986 12.685 9.729 1.00 0.00 H new ATOM 0 HA GLN A 910 -7.024 14.825 9.714 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -5.007 15.131 8.289 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -5.374 13.630 7.462 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -7.553 14.594 6.716 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -7.145 16.101 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -5.507 17.456 6.656 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -4.936 17.258 4.996 1.00 0.00 H new ATOM 426 N PHE A 911 -8.863 13.458 8.681 1.00 0.00 N ATOM 427 CA PHE A 911 -9.963 12.629 8.217 1.00 0.00 C ATOM 428 C PHE A 911 -10.029 12.629 6.699 1.00 0.00 C ATOM 429 O PHE A 911 -9.497 13.524 6.043 1.00 0.00 O ATOM 430 CB PHE A 911 -11.301 13.134 8.768 1.00 0.00 C ATOM 431 CG PHE A 911 -11.595 12.721 10.179 1.00 0.00 C ATOM 432 CD1 PHE A 911 -12.054 11.442 10.452 1.00 0.00 C ATOM 433 CD2 PHE A 911 -11.432 13.609 11.228 1.00 0.00 C ATOM 434 CE1 PHE A 911 -12.343 11.057 11.747 1.00 0.00 C ATOM 435 CE2 PHE A 911 -11.723 13.231 12.524 1.00 0.00 C ATOM 436 CZ PHE A 911 -12.178 11.953 12.784 1.00 0.00 C ATOM 0 H PHE A 911 -9.118 14.428 8.869 1.00 0.00 H new ATOM 0 HA PHE A 911 -9.783 11.616 8.578 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -11.313 14.223 8.713 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -12.103 12.773 8.124 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -12.187 10.739 9.643 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -11.073 14.608 11.031 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -12.697 10.057 11.948 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -11.595 13.934 13.334 1.00 0.00 H new ATOM 0 HZ PHE A 911 -12.404 11.655 13.797 1.00 0.00 H new ATOM 446 N ASN A 912 -10.706 11.628 6.148 1.00 0.00 N ATOM 447 CA ASN A 912 -11.031 11.607 4.726 1.00 0.00 C ATOM 448 C ASN A 912 -11.961 12.780 4.414 1.00 0.00 C ATOM 449 O ASN A 912 -12.127 13.188 3.264 1.00 0.00 O ATOM 450 CB ASN A 912 -11.696 10.270 4.365 1.00 0.00 C ATOM 451 CG ASN A 912 -11.947 10.098 2.876 1.00 0.00 C ATOM 452 OD1 ASN A 912 -11.068 9.660 2.133 1.00 0.00 O ATOM 453 ND2 ASN A 912 -13.157 10.405 2.434 1.00 0.00 N ATOM 0 H ASN A 912 -11.042 10.817 6.667 1.00 0.00 H new ATOM 0 HA ASN A 912 -10.123 11.706 4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -11.065 9.453 4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -12.644 10.190 4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -13.386 10.281 1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -13.860 10.766 3.080 1.00 0.00 H new ATOM 460 N ASP A 913 -12.545 13.329 5.477 1.00 0.00 N ATOM 461 CA ASP A 913 -13.454 14.465 5.384 1.00 0.00 C ATOM 462 C ASP A 913 -12.680 15.787 5.290 1.00 0.00 C ATOM 463 O ASP A 913 -13.266 16.861 5.170 1.00 0.00 O ATOM 464 CB ASP A 913 -14.367 14.464 6.619 1.00 0.00 C ATOM 465 CG ASP A 913 -15.335 15.628 6.664 1.00 0.00 C ATOM 466 OD1 ASP A 913 -16.282 15.649 5.853 1.00 0.00 O ATOM 467 OD2 ASP A 913 -15.156 16.523 7.522 1.00 0.00 O ATOM 0 H ASP A 913 -12.399 12.996 6.430 1.00 0.00 H new ATOM 0 HA ASP A 913 -14.053 14.373 4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -14.932 13.532 6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -13.749 14.483 7.516 1.00 0.00 H new ATOM 472 N GLY A 914 -11.356 15.702 5.312 1.00 0.00 N ATOM 473 CA GLY A 914 -10.534 16.885 5.120 1.00 0.00 C ATOM 474 C GLY A 914 -10.314 17.686 6.391 1.00 0.00 C ATOM 475 O GLY A 914 -9.746 18.774 6.347 1.00 0.00 O ATOM 0 H GLY A 914 -10.836 14.837 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -9.566 16.584 4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -11.003 17.526 4.373 1.00 0.00 H new ATOM 479 N SER A 915 -10.775 17.167 7.516 1.00 0.00 N ATOM 480 CA SER A 915 -10.588 17.829 8.801 1.00 0.00 C ATOM 481 C SER A 915 -9.391 17.227 9.533 1.00 0.00 C ATOM 482 O SER A 915 -9.051 16.068 9.300 1.00 0.00 O ATOM 483 CB SER A 915 -11.865 17.690 9.622 1.00 0.00 C ATOM 484 OG SER A 915 -12.481 16.430 9.389 1.00 0.00 O ATOM 0 H SER A 915 -11.284 16.285 7.568 1.00 0.00 H new ATOM 0 HA SER A 915 -10.383 18.888 8.647 1.00 0.00 H new ATOM 0 HB2 SER A 915 -11.634 17.797 10.682 1.00 0.00 H new ATOM 0 HB3 SER A 915 -12.557 18.491 9.364 1.00 0.00 H new ATOM 0 HG SER A 915 -13.263 16.550 8.811 1.00 0.00 H new ATOM 490 N GLN A 916 -8.740 17.995 10.409 1.00 0.00 N ATOM 491 CA GLN A 916 -7.526 17.500 11.060 1.00 0.00 C ATOM 492 C GLN A 916 -7.611 17.582 12.584 1.00 0.00 C ATOM 493 O GLN A 916 -8.348 18.397 13.139 1.00 0.00 O ATOM 494 CB GLN A 916 -6.286 18.280 10.594 1.00 0.00 C ATOM 495 CG GLN A 916 -6.145 18.414 9.086 1.00 0.00 C ATOM 496 CD GLN A 916 -6.721 19.715 8.554 1.00 0.00 C ATOM 497 OE1 GLN A 916 -7.892 19.791 8.203 1.00 0.00 O ATOM 498 NE2 GLN A 916 -5.898 20.750 8.494 1.00 0.00 N ATOM 0 H GLN A 916 -9.023 18.937 10.679 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.435 16.453 10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -6.316 19.278 11.032 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -5.396 17.787 10.985 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -5.090 18.352 8.817 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -6.647 17.576 8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -4.929 20.649 8.795 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -6.233 21.649 8.147 1.00 0.00 H new ATOM 507 N LEU A 917 -6.848 16.716 13.244 1.00 0.00 N ATOM 508 CA LEU A 917 -6.655 16.763 14.689 1.00 0.00 C ATOM 509 C LEU A 917 -5.159 16.757 14.971 1.00 0.00 C ATOM 510 O LEU A 917 -4.426 15.952 14.395 1.00 0.00 O ATOM 511 CB LEU A 917 -7.255 15.526 15.394 1.00 0.00 C ATOM 512 CG LEU A 917 -8.777 15.333 15.341 1.00 0.00 C ATOM 513 CD1 LEU A 917 -9.241 15.009 13.934 1.00 0.00 C ATOM 514 CD2 LEU A 917 -9.194 14.218 16.293 1.00 0.00 C ATOM 0 H LEU A 917 -6.343 15.957 12.788 1.00 0.00 H new ATOM 0 HA LEU A 917 -7.150 17.659 15.063 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -6.791 14.639 14.964 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -6.960 15.563 16.443 1.00 0.00 H new ATOM 0 HG LEU A 917 -9.247 16.268 15.647 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.323 14.878 13.929 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -8.971 15.826 13.265 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -8.763 14.090 13.596 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -10.275 14.088 16.249 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -8.704 13.289 16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -8.901 14.479 17.310 1.00 0.00 H new ATOM 526 N VAL A 918 -4.694 17.637 15.834 1.00 0.00 N ATOM 527 CA VAL A 918 -3.321 17.551 16.302 1.00 0.00 C ATOM 528 C VAL A 918 -3.268 17.324 17.814 1.00 0.00 C ATOM 529 O VAL A 918 -3.789 18.126 18.593 1.00 0.00 O ATOM 530 CB VAL A 918 -2.505 18.804 15.902 1.00 0.00 C ATOM 531 CG1 VAL A 918 -3.225 20.080 16.307 1.00 0.00 C ATOM 532 CG2 VAL A 918 -1.109 18.755 16.507 1.00 0.00 C ATOM 0 H VAL A 918 -5.235 18.410 16.222 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.863 16.690 15.815 1.00 0.00 H new ATOM 0 HB VAL A 918 -2.406 18.807 14.816 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -2.628 20.943 16.013 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -4.195 20.124 15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -3.369 20.089 17.387 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -0.553 19.645 16.213 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -1.185 18.717 17.594 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -0.588 17.867 16.148 1.00 0.00 H new ATOM 542 N VAL A 919 -2.683 16.206 18.224 1.00 0.00 N ATOM 543 CA VAL A 919 -2.389 15.967 19.630 1.00 0.00 C ATOM 544 C VAL A 919 -0.908 15.659 19.821 1.00 0.00 C ATOM 545 O VAL A 919 -0.335 14.871 19.071 1.00 0.00 O ATOM 546 CB VAL A 919 -3.253 14.830 20.229 1.00 0.00 C ATOM 547 CG1 VAL A 919 -3.040 13.520 19.493 1.00 0.00 C ATOM 548 CG2 VAL A 919 -2.964 14.658 21.713 1.00 0.00 C ATOM 0 H VAL A 919 -2.402 15.449 17.601 1.00 0.00 H new ATOM 0 HA VAL A 919 -2.640 16.882 20.167 1.00 0.00 H new ATOM 0 HB VAL A 919 -4.298 15.115 20.107 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -3.662 12.746 19.941 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -3.312 13.643 18.445 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -1.992 13.229 19.564 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -3.582 13.854 22.113 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -1.912 14.411 21.852 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -3.191 15.586 22.238 1.00 0.00 H new ATOM 558 N GLN A 920 -0.273 16.291 20.787 1.00 0.00 N ATOM 559 CA GLN A 920 1.072 15.894 21.157 1.00 0.00 C ATOM 560 C GLN A 920 1.003 14.915 22.323 1.00 0.00 C ATOM 561 O GLN A 920 0.190 15.087 23.228 1.00 0.00 O ATOM 562 CB GLN A 920 1.919 17.111 21.524 1.00 0.00 C ATOM 563 CG GLN A 920 3.396 16.789 21.665 1.00 0.00 C ATOM 564 CD GLN A 920 4.228 18.008 21.991 1.00 0.00 C ATOM 565 OE1 GLN A 920 4.703 18.708 21.096 1.00 0.00 O ATOM 566 NE2 GLN A 920 4.420 18.269 23.272 1.00 0.00 N ATOM 0 H GLN A 920 -0.658 17.069 21.323 1.00 0.00 H new ATOM 0 HA GLN A 920 1.547 15.408 20.305 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.792 17.878 20.760 1.00 0.00 H new ATOM 0 HB3 GLN A 920 1.554 17.531 22.461 1.00 0.00 H new ATOM 0 HG2 GLN A 920 3.528 16.043 22.449 1.00 0.00 H new ATOM 0 HG3 GLN A 920 3.757 16.344 20.738 1.00 0.00 H new ATOM 0 HE21 GLN A 920 4.009 17.664 23.983 1.00 0.00 H new ATOM 0 HE22 GLN A 920 4.979 19.075 23.550 1.00 0.00 H new ATOM 575 N ALA A 921 1.837 13.886 22.302 1.00 0.00 N ATOM 576 CA ALA A 921 1.873 12.927 23.398 1.00 0.00 C ATOM 577 C ALA A 921 2.218 13.624 24.707 1.00 0.00 C ATOM 578 O ALA A 921 3.194 14.375 24.782 1.00 0.00 O ATOM 579 CB ALA A 921 2.871 11.815 23.109 1.00 0.00 C ATOM 0 H ALA A 921 2.493 13.694 21.545 1.00 0.00 H new ATOM 0 HA ALA A 921 0.883 12.482 23.493 1.00 0.00 H new ATOM 0 HB1 ALA A 921 2.881 11.110 23.941 1.00 0.00 H new ATOM 0 HB2 ALA A 921 2.582 11.295 22.196 1.00 0.00 H new ATOM 0 HB3 ALA A 921 3.866 12.243 22.983 1.00 0.00 H new ATOM 585 N GLY A 922 1.408 13.383 25.727 1.00 0.00 N ATOM 586 CA GLY A 922 1.657 13.973 27.025 1.00 0.00 C ATOM 587 C GLY A 922 0.710 15.113 27.352 1.00 0.00 C ATOM 588 O GLY A 922 0.728 15.631 28.468 1.00 0.00 O ATOM 0 H GLY A 922 0.581 12.788 25.678 1.00 0.00 H new ATOM 0 HA2 GLY A 922 1.567 13.203 27.791 1.00 0.00 H new ATOM 0 HA3 GLY A 922 2.683 14.339 27.060 1.00 0.00 H new ATOM 592 N VAL A 923 -0.123 15.511 26.396 1.00 0.00 N ATOM 593 CA VAL A 923 -1.093 16.569 26.650 1.00 0.00 C ATOM 594 C VAL A 923 -2.480 15.977 26.872 1.00 0.00 C ATOM 595 O VAL A 923 -2.775 14.871 26.416 1.00 0.00 O ATOM 596 CB VAL A 923 -1.165 17.608 25.506 1.00 0.00 C ATOM 597 CG1 VAL A 923 0.219 18.122 25.153 1.00 0.00 C ATOM 598 CG2 VAL A 923 -1.861 17.033 24.285 1.00 0.00 C ATOM 0 H VAL A 923 -0.147 15.124 25.453 1.00 0.00 H new ATOM 0 HA VAL A 923 -0.753 17.086 27.547 1.00 0.00 H new ATOM 0 HB VAL A 923 -1.758 18.452 25.858 1.00 0.00 H new ATOM 0 HG11 VAL A 923 0.142 18.851 24.346 1.00 0.00 H new ATOM 0 HG12 VAL A 923 0.666 18.595 26.028 1.00 0.00 H new ATOM 0 HG13 VAL A 923 0.845 17.290 24.831 1.00 0.00 H new ATOM 0 HG21 VAL A 923 -1.896 17.786 23.498 1.00 0.00 H new ATOM 0 HG22 VAL A 923 -1.311 16.162 23.929 1.00 0.00 H new ATOM 0 HG23 VAL A 923 -2.876 16.737 24.550 1.00 0.00 H new ATOM 608 N SER A 924 -3.315 16.712 27.582 1.00 0.00 N ATOM 609 CA SER A 924 -4.663 16.266 27.892 1.00 0.00 C ATOM 610 C SER A 924 -5.675 16.747 26.851 1.00 0.00 C ATOM 611 O SER A 924 -6.853 16.384 26.910 1.00 0.00 O ATOM 612 CB SER A 924 -5.051 16.770 29.280 1.00 0.00 C ATOM 613 OG SER A 924 -4.764 18.153 29.408 1.00 0.00 O ATOM 0 H SER A 924 -3.081 17.630 27.959 1.00 0.00 H new ATOM 0 HA SER A 924 -4.676 15.176 27.875 1.00 0.00 H new ATOM 0 HB2 SER A 924 -6.113 16.596 29.452 1.00 0.00 H new ATOM 0 HB3 SER A 924 -4.509 16.209 30.041 1.00 0.00 H new ATOM 0 HG SER A 924 -5.021 18.459 30.303 1.00 0.00 H new ATOM 619 N SER A 925 -5.222 17.559 25.901 1.00 0.00 N ATOM 620 CA SER A 925 -6.134 18.231 24.992 1.00 0.00 C ATOM 621 C SER A 925 -5.670 18.123 23.543 1.00 0.00 C ATOM 622 O SER A 925 -4.494 18.316 23.232 1.00 0.00 O ATOM 623 CB SER A 925 -6.287 19.696 25.403 1.00 0.00 C ATOM 624 OG SER A 925 -5.023 20.301 25.638 1.00 0.00 O ATOM 0 H SER A 925 -4.235 17.764 25.744 1.00 0.00 H new ATOM 0 HA SER A 925 -7.103 17.736 25.056 1.00 0.00 H new ATOM 0 HB2 SER A 925 -6.814 20.242 24.621 1.00 0.00 H new ATOM 0 HB3 SER A 925 -6.897 19.761 26.304 1.00 0.00 H new ATOM 0 HG SER A 925 -5.152 21.237 25.897 1.00 0.00 H new ATOM 630 N ILE A 926 -6.617 17.830 22.670 1.00 0.00 N ATOM 631 CA ILE A 926 -6.361 17.675 21.251 1.00 0.00 C ATOM 632 C ILE A 926 -7.019 18.829 20.505 1.00 0.00 C ATOM 633 O ILE A 926 -8.070 19.318 20.920 1.00 0.00 O ATOM 634 CB ILE A 926 -6.937 16.334 20.714 1.00 0.00 C ATOM 635 CG1 ILE A 926 -6.430 15.134 21.528 1.00 0.00 C ATOM 636 CG2 ILE A 926 -6.592 16.144 19.244 1.00 0.00 C ATOM 637 CD1 ILE A 926 -7.213 14.868 22.798 1.00 0.00 C ATOM 0 H ILE A 926 -7.594 17.692 22.929 1.00 0.00 H new ATOM 0 HA ILE A 926 -5.283 17.673 21.093 1.00 0.00 H new ATOM 0 HB ILE A 926 -8.021 16.385 20.820 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -6.464 14.243 20.900 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -5.385 15.301 21.788 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -7.006 15.199 18.892 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -7.014 16.964 18.662 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -5.509 16.133 19.123 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -6.790 14.005 23.312 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -7.158 15.741 23.449 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -8.255 14.667 22.548 1.00 0.00 H new ATOM 649 N SER A 927 -6.416 19.272 19.419 1.00 0.00 N ATOM 650 CA SER A 927 -6.967 20.383 18.667 1.00 0.00 C ATOM 651 C SER A 927 -7.545 19.895 17.346 1.00 0.00 C ATOM 652 O SER A 927 -6.821 19.372 16.498 1.00 0.00 O ATOM 653 CB SER A 927 -5.888 21.436 18.421 1.00 0.00 C ATOM 654 OG SER A 927 -5.282 21.838 19.638 1.00 0.00 O ATOM 0 H SER A 927 -5.552 18.884 19.040 1.00 0.00 H new ATOM 0 HA SER A 927 -7.771 20.835 19.248 1.00 0.00 H new ATOM 0 HB2 SER A 927 -5.130 21.034 17.749 1.00 0.00 H new ATOM 0 HB3 SER A 927 -6.327 22.302 17.926 1.00 0.00 H new ATOM 0 HG SER A 927 -4.594 22.511 19.454 1.00 0.00 H new ATOM 660 N TYR A 928 -8.848 20.058 17.182 1.00 0.00 N ATOM 661 CA TYR A 928 -9.511 19.696 15.943 1.00 0.00 C ATOM 662 C TYR A 928 -9.650 20.940 15.084 1.00 0.00 C ATOM 663 O TYR A 928 -10.183 21.952 15.536 1.00 0.00 O ATOM 664 CB TYR A 928 -10.886 19.102 16.267 1.00 0.00 C ATOM 665 CG TYR A 928 -11.743 18.766 15.065 1.00 0.00 C ATOM 666 CD1 TYR A 928 -11.538 17.597 14.348 1.00 0.00 C ATOM 667 CD2 TYR A 928 -12.776 19.608 14.665 1.00 0.00 C ATOM 668 CE1 TYR A 928 -12.331 17.275 13.263 1.00 0.00 C ATOM 669 CE2 TYR A 928 -13.577 19.290 13.585 1.00 0.00 C ATOM 670 CZ TYR A 928 -13.350 18.124 12.887 1.00 0.00 C ATOM 671 OH TYR A 928 -14.152 17.800 11.814 1.00 0.00 O ATOM 0 H TYR A 928 -9.468 20.440 17.896 1.00 0.00 H new ATOM 0 HA TYR A 928 -8.930 18.952 15.398 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.743 18.196 16.856 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -11.430 19.808 16.895 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -10.745 16.926 14.643 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -12.955 20.525 15.207 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -12.153 16.363 12.712 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -14.377 19.952 13.289 1.00 0.00 H new ATOM 0 HH TYR A 928 -14.822 18.503 11.682 1.00 0.00 H new ATOM 681 N THR A 929 -9.159 20.871 13.863 1.00 0.00 N ATOM 682 CA THR A 929 -9.204 22.012 12.973 1.00 0.00 C ATOM 683 C THR A 929 -10.067 21.738 11.747 1.00 0.00 C ATOM 684 O THR A 929 -9.998 20.658 11.137 1.00 0.00 O ATOM 685 CB THR A 929 -7.787 22.472 12.553 1.00 0.00 C ATOM 686 OG1 THR A 929 -7.865 23.635 11.720 1.00 0.00 O ATOM 687 CG2 THR A 929 -7.038 21.376 11.818 1.00 0.00 C ATOM 0 H THR A 929 -8.725 20.038 13.465 1.00 0.00 H new ATOM 0 HA THR A 929 -9.665 22.826 13.532 1.00 0.00 H new ATOM 0 HB THR A 929 -7.240 22.710 13.465 1.00 0.00 H new ATOM 0 HG1 THR A 929 -6.961 23.915 11.464 1.00 0.00 H new ATOM 0 HG21 THR A 929 -6.048 21.736 11.539 1.00 0.00 H new ATOM 0 HG22 THR A 929 -6.938 20.506 12.466 1.00 0.00 H new ATOM 0 HG23 THR A 929 -7.589 21.098 10.920 1.00 0.00 H new ATOM 695 N SER A 930 -10.899 22.716 11.423 1.00 0.00 N ATOM 696 CA SER A 930 -11.671 22.713 10.197 1.00 0.00 C ATOM 697 C SER A 930 -11.028 23.684 9.208 1.00 0.00 C ATOM 698 O SER A 930 -10.526 24.739 9.619 1.00 0.00 O ATOM 699 CB SER A 930 -13.117 23.122 10.487 1.00 0.00 C ATOM 700 OG SER A 930 -13.684 22.305 11.499 1.00 0.00 O ATOM 0 H SER A 930 -11.056 23.537 12.008 1.00 0.00 H new ATOM 0 HA SER A 930 -11.681 21.711 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 930 -13.148 24.166 10.798 1.00 0.00 H new ATOM 0 HB3 SER A 930 -13.711 23.043 9.576 1.00 0.00 H new ATOM 0 HG SER A 930 -14.607 22.587 11.668 1.00 0.00 H new ATOM 706 N PRO A 931 -11.056 23.346 7.898 1.00 0.00 N ATOM 707 CA PRO A 931 -10.359 24.101 6.829 1.00 0.00 C ATOM 708 C PRO A 931 -10.730 25.588 6.755 1.00 0.00 C ATOM 709 O PRO A 931 -10.124 26.347 5.999 1.00 0.00 O ATOM 710 CB PRO A 931 -10.799 23.386 5.549 1.00 0.00 C ATOM 711 CG PRO A 931 -11.165 22.015 5.989 1.00 0.00 C ATOM 712 CD PRO A 931 -11.768 22.177 7.353 1.00 0.00 C ATOM 0 HA PRO A 931 -9.283 24.109 7.005 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -11.645 23.892 5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -9.996 23.364 4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -11.874 21.558 5.299 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -10.289 21.367 6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -12.843 22.349 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -11.617 21.290 7.968 1.00 0.00 H new ATOM 720 N ASN A 932 -11.726 26.003 7.525 1.00 0.00 N ATOM 721 CA ASN A 932 -12.073 27.418 7.633 1.00 0.00 C ATOM 722 C ASN A 932 -10.992 28.140 8.442 1.00 0.00 C ATOM 723 O ASN A 932 -10.861 29.365 8.394 1.00 0.00 O ATOM 724 CB ASN A 932 -13.444 27.561 8.314 1.00 0.00 C ATOM 725 CG ASN A 932 -14.128 28.906 8.078 1.00 0.00 C ATOM 726 OD1 ASN A 932 -15.347 28.966 7.925 1.00 0.00 O ATOM 727 ND2 ASN A 932 -13.376 29.991 8.071 1.00 0.00 N ATOM 0 H ASN A 932 -12.310 25.382 8.085 1.00 0.00 H new ATOM 0 HA ASN A 932 -12.130 27.865 6.640 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -14.099 26.766 7.956 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -13.320 27.413 9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -13.804 30.907 7.936 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -12.367 29.913 8.200 1.00 0.00 H new ATOM 734 N GLY A 933 -10.198 27.358 9.157 1.00 0.00 N ATOM 735 CA GLY A 933 -9.230 27.910 10.078 1.00 0.00 C ATOM 736 C GLY A 933 -9.767 27.869 11.489 1.00 0.00 C ATOM 737 O GLY A 933 -9.414 28.694 12.333 1.00 0.00 O ATOM 0 H GLY A 933 -10.209 26.339 9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -8.299 27.346 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -8.998 28.938 9.800 1.00 0.00 H new ATOM 741 N GLN A 934 -10.627 26.893 11.739 1.00 0.00 N ATOM 742 CA GLN A 934 -11.313 26.791 13.016 1.00 0.00 C ATOM 743 C GLN A 934 -10.714 25.683 13.861 1.00 0.00 C ATOM 744 O GLN A 934 -10.857 24.506 13.535 1.00 0.00 O ATOM 745 CB GLN A 934 -12.801 26.519 12.798 1.00 0.00 C ATOM 746 CG GLN A 934 -13.568 26.273 14.091 1.00 0.00 C ATOM 747 CD GLN A 934 -14.995 25.823 13.852 1.00 0.00 C ATOM 748 OE1 GLN A 934 -15.613 26.188 12.853 1.00 0.00 O ATOM 749 NE2 GLN A 934 -15.528 25.018 14.762 1.00 0.00 N ATOM 0 H GLN A 934 -10.866 26.159 11.072 1.00 0.00 H new ATOM 0 HA GLN A 934 -11.192 27.739 13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -13.245 27.367 12.277 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -12.912 25.651 12.148 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -13.047 25.517 14.678 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -13.575 27.188 14.683 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -14.983 24.738 15.577 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -16.483 24.679 14.646 1.00 0.00 H new ATOM 758 N THR A 935 -10.033 26.051 14.933 1.00 0.00 N ATOM 759 CA THR A 935 -9.514 25.064 15.856 1.00 0.00 C ATOM 760 C THR A 935 -10.372 25.003 17.115 1.00 0.00 C ATOM 761 O THR A 935 -10.627 26.020 17.765 1.00 0.00 O ATOM 762 CB THR A 935 -8.051 25.371 16.234 1.00 0.00 C ATOM 763 OG1 THR A 935 -7.912 26.755 16.585 1.00 0.00 O ATOM 764 CG2 THR A 935 -7.112 25.038 15.085 1.00 0.00 C ATOM 0 H THR A 935 -9.829 27.019 15.182 1.00 0.00 H new ATOM 0 HA THR A 935 -9.546 24.095 15.357 1.00 0.00 H new ATOM 0 HB THR A 935 -7.785 24.752 17.091 1.00 0.00 H new ATOM 0 HG1 THR A 935 -8.711 27.052 17.068 1.00 0.00 H new ATOM 0 HG21 THR A 935 -6.086 25.263 15.376 1.00 0.00 H new ATOM 0 HG22 THR A 935 -7.196 23.979 14.842 1.00 0.00 H new ATOM 0 HG23 THR A 935 -7.380 25.633 14.212 1.00 0.00 H new ATOM 772 N THR A 936 -10.838 23.811 17.431 1.00 0.00 N ATOM 773 CA THR A 936 -11.579 23.566 18.652 1.00 0.00 C ATOM 774 C THR A 936 -10.816 22.561 19.511 1.00 0.00 C ATOM 775 O THR A 936 -10.321 21.554 18.998 1.00 0.00 O ATOM 776 CB THR A 936 -12.994 23.044 18.331 1.00 0.00 C ATOM 777 OG1 THR A 936 -13.640 23.954 17.427 1.00 0.00 O ATOM 778 CG2 THR A 936 -13.827 22.898 19.597 1.00 0.00 C ATOM 0 H THR A 936 -10.713 22.984 16.847 1.00 0.00 H new ATOM 0 HA THR A 936 -11.685 24.501 19.203 1.00 0.00 H new ATOM 0 HB THR A 936 -12.905 22.060 17.870 1.00 0.00 H new ATOM 0 HG1 THR A 936 -14.539 23.625 17.219 1.00 0.00 H new ATOM 0 HG21 THR A 936 -14.819 22.528 19.339 1.00 0.00 H new ATOM 0 HG22 THR A 936 -13.342 22.194 20.273 1.00 0.00 H new ATOM 0 HG23 THR A 936 -13.917 23.867 20.087 1.00 0.00 H new ATOM 786 N ARG A 937 -10.699 22.826 20.805 1.00 0.00 N ATOM 787 CA ARG A 937 -9.906 21.961 21.665 1.00 0.00 C ATOM 788 C ARG A 937 -10.793 20.966 22.401 1.00 0.00 C ATOM 789 O ARG A 937 -11.780 21.336 23.037 1.00 0.00 O ATOM 790 CB ARG A 937 -9.086 22.792 22.663 1.00 0.00 C ATOM 791 CG ARG A 937 -9.925 23.560 23.672 1.00 0.00 C ATOM 792 CD ARG A 937 -9.051 24.293 24.677 1.00 0.00 C ATOM 793 NE ARG A 937 -9.835 24.858 25.775 1.00 0.00 N ATOM 794 CZ ARG A 937 -9.328 25.630 26.737 1.00 0.00 C ATOM 795 NH1 ARG A 937 -8.048 25.985 26.716 1.00 0.00 N ATOM 796 NH2 ARG A 937 -10.111 26.060 27.718 1.00 0.00 N ATOM 0 H ARG A 937 -11.135 23.619 21.275 1.00 0.00 H new ATOM 0 HA ARG A 937 -9.216 21.400 21.035 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -8.408 22.129 23.201 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -8.468 23.498 22.109 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -10.560 24.276 23.150 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -10.586 22.871 24.197 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -8.306 23.606 25.079 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -8.508 25.091 24.171 1.00 0.00 H new ATOM 0 HE ARG A 937 -10.833 24.648 25.807 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -7.443 25.667 25.959 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -7.670 26.576 27.457 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -11.097 25.800 27.735 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -9.727 26.651 28.456 1.00 0.00 H new ATOM 810 N TYR A 938 -10.456 19.698 22.270 1.00 0.00 N ATOM 811 CA TYR A 938 -11.127 18.643 23.005 1.00 0.00 C ATOM 812 C TYR A 938 -10.170 18.037 24.018 1.00 0.00 C ATOM 813 O TYR A 938 -9.020 17.764 23.694 1.00 0.00 O ATOM 814 CB TYR A 938 -11.653 17.579 22.046 1.00 0.00 C ATOM 815 CG TYR A 938 -12.758 18.077 21.141 1.00 0.00 C ATOM 816 CD1 TYR A 938 -14.038 18.288 21.636 1.00 0.00 C ATOM 817 CD2 TYR A 938 -12.525 18.331 19.794 1.00 0.00 C ATOM 818 CE1 TYR A 938 -15.054 18.737 20.819 1.00 0.00 C ATOM 819 CE2 TYR A 938 -13.539 18.780 18.969 1.00 0.00 C ATOM 820 CZ TYR A 938 -14.802 18.981 19.488 1.00 0.00 C ATOM 821 OH TYR A 938 -15.818 19.421 18.672 1.00 0.00 O ATOM 0 H TYR A 938 -9.712 19.370 21.654 1.00 0.00 H new ATOM 0 HA TYR A 938 -11.979 19.063 23.539 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -10.829 17.214 21.433 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -12.021 16.731 22.623 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -14.241 18.097 22.679 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -11.537 18.175 19.386 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -16.043 18.897 21.222 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -13.344 18.972 17.924 1.00 0.00 H new ATOM 0 HH TYR A 938 -15.476 19.547 17.762 1.00 0.00 H new ATOM 831 N GLY A 939 -10.632 17.830 25.236 1.00 0.00 N ATOM 832 CA GLY A 939 -9.761 17.316 26.273 1.00 0.00 C ATOM 833 C GLY A 939 -10.526 16.557 27.327 1.00 0.00 C ATOM 834 O GLY A 939 -11.685 16.214 27.124 1.00 0.00 O ATOM 0 H GLY A 939 -11.593 18.007 25.529 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -9.012 16.662 25.826 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -9.225 18.143 26.739 1.00 0.00 H new ATOM 838 N GLU A 940 -9.889 16.297 28.457 1.00 0.00 N ATOM 839 CA GLU A 940 -10.545 15.575 29.540 1.00 0.00 C ATOM 840 C GLU A 940 -11.680 16.410 30.141 1.00 0.00 C ATOM 841 O GLU A 940 -12.654 15.869 30.668 1.00 0.00 O ATOM 842 CB GLU A 940 -9.532 15.202 30.624 1.00 0.00 C ATOM 843 CG GLU A 940 -10.049 14.166 31.611 1.00 0.00 C ATOM 844 CD GLU A 940 -10.314 12.824 30.957 1.00 0.00 C ATOM 845 OE1 GLU A 940 -9.360 12.035 30.805 1.00 0.00 O ATOM 846 OE2 GLU A 940 -11.477 12.548 30.593 1.00 0.00 O ATOM 0 H GLU A 940 -8.926 16.572 28.650 1.00 0.00 H new ATOM 0 HA GLU A 940 -10.971 14.660 29.129 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -8.628 14.820 30.149 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -9.249 16.102 31.170 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -9.322 14.039 32.413 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -10.968 14.532 32.069 1.00 0.00 H new ATOM 853 N ASN A 941 -11.560 17.731 30.049 1.00 0.00 N ATOM 854 CA ASN A 941 -12.592 18.625 30.571 1.00 0.00 C ATOM 855 C ASN A 941 -13.527 19.076 29.447 1.00 0.00 C ATOM 856 O ASN A 941 -14.519 19.774 29.676 1.00 0.00 O ATOM 857 CB ASN A 941 -11.930 19.836 31.250 1.00 0.00 C ATOM 858 CG ASN A 941 -12.921 20.808 31.873 1.00 0.00 C ATOM 859 OD1 ASN A 941 -13.339 20.640 33.019 1.00 0.00 O ATOM 860 ND2 ASN A 941 -13.286 21.844 31.134 1.00 0.00 N ATOM 0 H ASN A 941 -10.765 18.205 29.621 1.00 0.00 H new ATOM 0 HA ASN A 941 -13.189 18.090 31.310 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -11.249 19.480 32.023 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -11.327 20.368 30.515 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -13.934 22.536 31.510 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -12.919 21.950 30.188 1.00 0.00 H new ATOM 867 N GLU A 942 -13.246 18.615 28.238 1.00 0.00 N ATOM 868 CA GLU A 942 -14.052 18.971 27.080 1.00 0.00 C ATOM 869 C GLU A 942 -14.690 17.704 26.526 1.00 0.00 C ATOM 870 O GLU A 942 -14.003 16.857 25.957 1.00 0.00 O ATOM 871 CB GLU A 942 -13.197 19.639 25.997 1.00 0.00 C ATOM 872 CG GLU A 942 -12.133 20.603 26.520 1.00 0.00 C ATOM 873 CD GLU A 942 -12.693 21.778 27.300 1.00 0.00 C ATOM 874 OE1 GLU A 942 -13.340 22.650 26.689 1.00 0.00 O ATOM 875 OE2 GLU A 942 -12.453 21.852 28.525 1.00 0.00 O ATOM 0 H GLU A 942 -12.465 17.992 28.033 1.00 0.00 H new ATOM 0 HA GLU A 942 -14.820 19.682 27.384 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -12.706 18.862 25.412 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -13.855 20.181 25.318 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -11.442 20.053 27.158 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -11.555 20.982 25.677 1.00 0.00 H new ATOM 882 N LYS A 943 -15.995 17.578 26.685 1.00 0.00 N ATOM 883 CA LYS A 943 -16.673 16.322 26.395 1.00 0.00 C ATOM 884 C LYS A 943 -16.773 16.060 24.899 1.00 0.00 C ATOM 885 O LYS A 943 -17.044 16.963 24.106 1.00 0.00 O ATOM 886 CB LYS A 943 -18.070 16.306 27.009 1.00 0.00 C ATOM 887 CG LYS A 943 -18.075 16.399 28.527 1.00 0.00 C ATOM 888 CD LYS A 943 -19.464 16.154 29.090 1.00 0.00 C ATOM 889 CE LYS A 943 -19.938 14.744 28.778 1.00 0.00 C ATOM 890 NZ LYS A 943 -21.338 14.521 29.209 1.00 0.00 N ATOM 0 H LYS A 943 -16.607 18.326 27.012 1.00 0.00 H new ATOM 0 HA LYS A 943 -16.072 15.529 26.840 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -18.645 17.137 26.602 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -18.578 15.390 26.709 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -17.379 15.669 28.941 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -17.724 17.384 28.834 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -19.455 16.308 30.169 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -20.163 16.878 28.671 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -19.855 14.563 27.706 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.287 14.024 29.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -21.622 13.547 28.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -21.413 14.669 30.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -21.964 15.190 28.716 1.00 0.00 H new ATOM 904 N LEU A 944 -16.549 14.806 24.527 1.00 0.00 N ATOM 905 CA LEU A 944 -16.636 14.384 23.139 1.00 0.00 C ATOM 906 C LEU A 944 -18.022 13.835 22.834 1.00 0.00 C ATOM 907 O LEU A 944 -18.555 13.028 23.598 1.00 0.00 O ATOM 908 CB LEU A 944 -15.597 13.299 22.826 1.00 0.00 C ATOM 909 CG LEU A 944 -14.134 13.747 22.765 1.00 0.00 C ATOM 910 CD1 LEU A 944 -13.994 14.957 21.872 1.00 0.00 C ATOM 911 CD2 LEU A 944 -13.581 14.028 24.150 1.00 0.00 C ATOM 0 H LEU A 944 -16.303 14.059 25.176 1.00 0.00 H new ATOM 0 HA LEU A 944 -16.440 15.259 22.519 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -15.683 12.518 23.581 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -15.855 12.847 21.868 1.00 0.00 H new ATOM 0 HG LEU A 944 -13.548 12.932 22.340 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -12.949 15.265 21.838 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -14.332 14.708 20.866 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -14.600 15.773 22.267 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -12.541 14.344 24.069 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -14.165 14.819 24.621 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -13.640 13.124 24.756 1.00 0.00 H new ATOM 923 N PRO A 945 -18.623 14.253 21.708 1.00 0.00 N ATOM 924 CA PRO A 945 -19.931 13.752 21.283 1.00 0.00 C ATOM 925 C PRO A 945 -19.894 12.255 20.979 1.00 0.00 C ATOM 926 O PRO A 945 -20.435 11.447 21.734 1.00 0.00 O ATOM 927 CB PRO A 945 -20.244 14.563 20.015 1.00 0.00 C ATOM 928 CG PRO A 945 -19.328 15.739 20.070 1.00 0.00 C ATOM 929 CD PRO A 945 -18.093 15.261 20.777 1.00 0.00 C ATOM 0 HA PRO A 945 -20.687 13.868 22.059 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -20.072 13.971 19.116 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -21.288 14.877 19.995 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -19.091 16.098 19.068 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -19.789 16.569 20.605 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -17.370 14.831 20.084 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -17.588 16.072 21.302 1.00 0.00 H new ATOM 937 N ASP A 946 -19.226 11.880 19.893 1.00 0.00 N ATOM 938 CA ASP A 946 -19.151 10.476 19.495 1.00 0.00 C ATOM 939 C ASP A 946 -17.913 10.181 18.644 1.00 0.00 C ATOM 940 O ASP A 946 -16.920 9.645 19.147 1.00 0.00 O ATOM 941 CB ASP A 946 -20.427 10.046 18.751 1.00 0.00 C ATOM 942 CG ASP A 946 -21.013 11.137 17.870 1.00 0.00 C ATOM 943 OD1 ASP A 946 -20.256 11.782 17.117 1.00 0.00 O ATOM 944 OD2 ASP A 946 -22.243 11.349 17.926 1.00 0.00 O ATOM 0 H ASP A 946 -18.731 12.523 19.275 1.00 0.00 H new ATOM 0 HA ASP A 946 -19.065 9.892 20.411 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -20.203 9.175 18.136 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -21.176 9.737 19.480 1.00 0.00 H new ATOM 949 N TYR A 947 -17.962 10.548 17.368 1.00 0.00 N ATOM 950 CA TYR A 947 -16.897 10.212 16.425 1.00 0.00 C ATOM 951 C TYR A 947 -15.538 10.725 16.887 1.00 0.00 C ATOM 952 O TYR A 947 -14.514 10.088 16.636 1.00 0.00 O ATOM 953 CB TYR A 947 -17.187 10.804 15.041 1.00 0.00 C ATOM 954 CG TYR A 947 -18.376 10.205 14.318 1.00 0.00 C ATOM 955 CD1 TYR A 947 -18.285 8.968 13.693 1.00 0.00 C ATOM 956 CD2 TYR A 947 -19.576 10.897 14.232 1.00 0.00 C ATOM 957 CE1 TYR A 947 -19.357 8.437 13.002 1.00 0.00 C ATOM 958 CE2 TYR A 947 -20.655 10.371 13.551 1.00 0.00 C ATOM 959 CZ TYR A 947 -20.541 9.143 12.936 1.00 0.00 C ATOM 960 OH TYR A 947 -21.609 8.624 12.240 1.00 0.00 O ATOM 0 H TYR A 947 -18.730 11.080 16.960 1.00 0.00 H new ATOM 0 HA TYR A 947 -16.867 9.124 16.373 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -17.351 11.876 15.149 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -16.302 10.678 14.417 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -17.361 8.412 13.748 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -19.667 11.863 14.706 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -19.269 7.476 12.517 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -21.584 10.919 13.500 1.00 0.00 H new ATOM 0 HH TYR A 947 -22.366 9.244 12.292 1.00 0.00 H new ATOM 970 N ILE A 948 -15.520 11.863 17.576 1.00 0.00 N ATOM 971 CA ILE A 948 -14.257 12.459 17.976 1.00 0.00 C ATOM 972 C ILE A 948 -13.580 11.628 19.064 1.00 0.00 C ATOM 973 O ILE A 948 -12.384 11.357 18.981 1.00 0.00 O ATOM 974 CB ILE A 948 -14.425 13.913 18.463 1.00 0.00 C ATOM 975 CG1 ILE A 948 -15.277 14.721 17.475 1.00 0.00 C ATOM 976 CG2 ILE A 948 -13.061 14.568 18.635 1.00 0.00 C ATOM 977 CD1 ILE A 948 -14.682 14.823 16.082 1.00 0.00 C ATOM 0 H ILE A 948 -16.351 12.380 17.863 1.00 0.00 H new ATOM 0 HA ILE A 948 -13.626 12.473 17.088 1.00 0.00 H new ATOM 0 HB ILE A 948 -14.936 13.897 19.426 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -16.264 14.264 17.404 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -15.419 15.726 17.872 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -13.191 15.594 18.979 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -12.479 14.010 19.369 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -12.535 14.569 17.680 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -15.345 15.409 15.445 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -13.708 15.309 16.137 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -14.566 13.824 15.662 1.00 0.00 H new ATOM 989 N LYS A 949 -14.344 11.199 20.073 1.00 0.00 N ATOM 990 CA LYS A 949 -13.778 10.352 21.119 1.00 0.00 C ATOM 991 C LYS A 949 -13.385 8.999 20.555 1.00 0.00 C ATOM 992 O LYS A 949 -12.388 8.419 20.967 1.00 0.00 O ATOM 993 CB LYS A 949 -14.692 10.186 22.343 1.00 0.00 C ATOM 994 CG LYS A 949 -16.071 9.607 22.077 1.00 0.00 C ATOM 995 CD LYS A 949 -16.648 9.026 23.359 1.00 0.00 C ATOM 996 CE LYS A 949 -18.113 8.652 23.224 1.00 0.00 C ATOM 997 NZ LYS A 949 -19.013 9.815 23.453 1.00 0.00 N ATOM 0 H LYS A 949 -15.334 11.420 20.185 1.00 0.00 H new ATOM 0 HA LYS A 949 -12.888 10.868 21.478 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -14.185 9.546 23.065 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -14.815 11.161 22.814 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -16.732 10.383 21.690 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -16.008 8.832 21.313 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -16.076 8.142 23.642 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -16.535 9.751 24.165 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -18.292 8.246 22.228 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -18.352 7.863 23.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -19.816 9.521 24.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -18.487 10.572 23.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -19.366 10.166 22.540 1.00 0.00 H new ATOM 1011 N GLN A 950 -14.181 8.495 19.621 1.00 0.00 N ATOM 1012 CA GLN A 950 -13.861 7.242 18.951 1.00 0.00 C ATOM 1013 C GLN A 950 -12.520 7.351 18.223 1.00 0.00 C ATOM 1014 O GLN A 950 -11.711 6.424 18.246 1.00 0.00 O ATOM 1015 CB GLN A 950 -14.983 6.858 17.979 1.00 0.00 C ATOM 1016 CG GLN A 950 -14.663 5.668 17.079 1.00 0.00 C ATOM 1017 CD GLN A 950 -14.241 4.419 17.842 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -13.451 3.620 17.342 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -14.770 4.229 19.041 1.00 0.00 N ATOM 0 H GLN A 950 -15.049 8.932 19.311 1.00 0.00 H new ATOM 0 HA GLN A 950 -13.775 6.456 19.701 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -15.882 6.632 18.553 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -15.214 7.719 17.352 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -15.540 5.435 16.475 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -13.866 5.949 16.390 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -15.422 4.913 19.425 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -14.525 3.399 19.581 1.00 0.00 H new ATOM 1028 N LYS A 951 -12.284 8.491 17.585 1.00 0.00 N ATOM 1029 CA LYS A 951 -11.027 8.721 16.886 1.00 0.00 C ATOM 1030 C LYS A 951 -9.872 8.802 17.880 1.00 0.00 C ATOM 1031 O LYS A 951 -8.811 8.215 17.668 1.00 0.00 O ATOM 1032 CB LYS A 951 -11.102 10.010 16.063 1.00 0.00 C ATOM 1033 CG LYS A 951 -10.066 10.084 14.956 1.00 0.00 C ATOM 1034 CD LYS A 951 -10.239 8.925 13.989 1.00 0.00 C ATOM 1035 CE LYS A 951 -9.370 9.077 12.756 1.00 0.00 C ATOM 1036 NZ LYS A 951 -9.580 7.954 11.805 1.00 0.00 N ATOM 0 H LYS A 951 -12.944 9.267 17.537 1.00 0.00 H new ATOM 0 HA LYS A 951 -10.851 7.883 16.211 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -12.097 10.094 15.625 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -10.973 10.864 16.728 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -10.163 11.029 14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -9.064 10.061 15.385 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -9.991 7.992 14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -11.285 8.857 13.689 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -9.598 10.022 12.262 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -8.321 9.116 13.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -8.775 7.900 11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -9.657 7.061 12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -10.455 8.114 11.267 1.00 0.00 H new ATOM 1050 N LEU A 952 -10.102 9.522 18.972 1.00 0.00 N ATOM 1051 CA LEU A 952 -9.104 9.676 20.025 1.00 0.00 C ATOM 1052 C LEU A 952 -8.815 8.342 20.703 1.00 0.00 C ATOM 1053 O LEU A 952 -7.700 8.095 21.165 1.00 0.00 O ATOM 1054 CB LEU A 952 -9.580 10.692 21.067 1.00 0.00 C ATOM 1055 CG LEU A 952 -9.869 12.095 20.529 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -10.363 13.008 21.643 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -8.630 12.679 19.873 1.00 0.00 C ATOM 0 H LEU A 952 -10.978 10.012 19.152 1.00 0.00 H new ATOM 0 HA LEU A 952 -8.185 10.038 19.564 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -10.485 10.308 21.538 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -8.823 10.769 21.847 1.00 0.00 H new ATOM 0 HG LEU A 952 -10.654 12.017 19.777 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -10.562 14.000 21.239 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -11.279 12.599 22.069 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -9.602 13.079 22.420 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -8.854 13.677 19.496 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -7.825 12.740 20.605 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -8.321 12.040 19.046 1.00 0.00 H new ATOM 1069 N GLN A 953 -9.831 7.493 20.769 1.00 0.00 N ATOM 1070 CA GLN A 953 -9.719 6.196 21.422 1.00 0.00 C ATOM 1071 C GLN A 953 -8.671 5.326 20.734 1.00 0.00 C ATOM 1072 O GLN A 953 -7.977 4.544 21.384 1.00 0.00 O ATOM 1073 CB GLN A 953 -11.076 5.482 21.422 1.00 0.00 C ATOM 1074 CG GLN A 953 -11.082 4.177 22.200 1.00 0.00 C ATOM 1075 CD GLN A 953 -10.765 4.371 23.670 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -11.088 5.403 24.261 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -10.129 3.378 24.272 1.00 0.00 N ATOM 0 H GLN A 953 -10.752 7.682 20.374 1.00 0.00 H new ATOM 0 HA GLN A 953 -9.404 6.362 22.452 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -11.827 6.149 21.844 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -11.371 5.281 20.392 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -12.060 3.705 22.103 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -10.354 3.494 21.762 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -9.879 2.540 23.747 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -9.889 3.451 25.261 1.00 0.00 H new ATOM 1086 N CYS A 954 -8.544 5.468 19.421 1.00 0.00 N ATOM 1087 CA CYS A 954 -7.586 4.664 18.671 1.00 0.00 C ATOM 1088 C CYS A 954 -6.155 5.115 18.977 1.00 0.00 C ATOM 1089 O CYS A 954 -5.206 4.331 18.882 1.00 0.00 O ATOM 1090 CB CYS A 954 -7.871 4.752 17.169 1.00 0.00 C ATOM 1091 SG CYS A 954 -6.986 3.526 16.175 1.00 0.00 S ATOM 0 H CYS A 954 -9.085 6.124 18.858 1.00 0.00 H new ATOM 0 HA CYS A 954 -7.691 3.624 18.978 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -8.942 4.631 17.006 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -7.605 5.749 16.818 1.00 0.00 H new ATOM 0 HG CYS A 954 -7.772 3.072 15.245 1.00 0.00 H new ATOM 1097 N LEU A 955 -6.016 6.373 19.389 1.00 0.00 N ATOM 1098 CA LEU A 955 -4.706 6.961 19.661 1.00 0.00 C ATOM 1099 C LEU A 955 -4.085 6.379 20.930 1.00 0.00 C ATOM 1100 O LEU A 955 -2.883 6.513 21.155 1.00 0.00 O ATOM 1101 CB LEU A 955 -4.821 8.483 19.781 1.00 0.00 C ATOM 1102 CG LEU A 955 -5.363 9.193 18.537 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -5.493 10.687 18.793 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -4.461 8.927 17.337 1.00 0.00 C ATOM 0 H LEU A 955 -6.799 7.008 19.543 1.00 0.00 H new ATOM 0 HA LEU A 955 -4.052 6.717 18.824 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -5.469 8.718 20.626 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -3.836 8.889 20.012 1.00 0.00 H new ATOM 0 HG LEU A 955 -6.354 8.797 18.314 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -5.879 11.177 17.899 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -6.178 10.856 19.624 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -4.515 11.100 19.039 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -4.860 9.439 16.461 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -3.457 9.297 17.547 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -4.420 7.855 17.143 1.00 0.00 H new ATOM 1116 N SER A 956 -4.906 5.732 21.753 1.00 0.00 N ATOM 1117 CA SER A 956 -4.432 5.094 22.978 1.00 0.00 C ATOM 1118 C SER A 956 -3.361 4.041 22.678 1.00 0.00 C ATOM 1119 O SER A 956 -2.523 3.726 23.527 1.00 0.00 O ATOM 1120 CB SER A 956 -5.611 4.476 23.730 1.00 0.00 C ATOM 1121 OG SER A 956 -6.572 5.470 24.050 1.00 0.00 O ATOM 0 H SER A 956 -5.909 5.635 21.592 1.00 0.00 H new ATOM 0 HA SER A 956 -3.971 5.855 23.609 1.00 0.00 H new ATOM 0 HB2 SER A 956 -6.072 3.699 23.120 1.00 0.00 H new ATOM 0 HB3 SER A 956 -5.257 3.997 24.643 1.00 0.00 H new ATOM 0 HG SER A 956 -7.266 5.489 23.358 1.00 0.00 H new ATOM 1127 N SER A 957 -3.376 3.517 21.456 1.00 0.00 N ATOM 1128 CA SER A 957 -2.373 2.555 21.023 1.00 0.00 C ATOM 1129 C SER A 957 -0.973 3.168 21.115 1.00 0.00 C ATOM 1130 O SER A 957 0.001 2.489 21.453 1.00 0.00 O ATOM 1131 CB SER A 957 -2.671 2.118 19.589 1.00 0.00 C ATOM 1132 OG SER A 957 -4.050 1.809 19.435 1.00 0.00 O ATOM 0 H SER A 957 -4.074 3.744 20.748 1.00 0.00 H new ATOM 0 HA SER A 957 -2.407 1.683 21.676 1.00 0.00 H new ATOM 0 HB2 SER A 957 -2.391 2.911 18.896 1.00 0.00 H new ATOM 0 HB3 SER A 957 -2.067 1.246 19.336 1.00 0.00 H new ATOM 0 HG SER A 957 -4.540 2.618 19.176 1.00 0.00 H new ATOM 1138 N ILE A 958 -0.891 4.470 20.853 1.00 0.00 N ATOM 1139 CA ILE A 958 0.373 5.189 20.931 1.00 0.00 C ATOM 1140 C ILE A 958 0.841 5.247 22.382 1.00 0.00 C ATOM 1141 O ILE A 958 2.028 5.113 22.669 1.00 0.00 O ATOM 1142 CB ILE A 958 0.244 6.621 20.362 1.00 0.00 C ATOM 1143 CG1 ILE A 958 -0.338 6.582 18.942 1.00 0.00 C ATOM 1144 CG2 ILE A 958 1.595 7.326 20.363 1.00 0.00 C ATOM 1145 CD1 ILE A 958 0.485 5.767 17.965 1.00 0.00 C ATOM 0 H ILE A 958 -1.688 5.048 20.585 1.00 0.00 H new ATOM 0 HA ILE A 958 1.107 4.654 20.328 1.00 0.00 H new ATOM 0 HB ILE A 958 -0.436 7.183 21.002 1.00 0.00 H new ATOM 0 HG12 ILE A 958 -1.347 6.171 18.984 1.00 0.00 H new ATOM 0 HG13 ILE A 958 -0.425 7.602 18.567 1.00 0.00 H new ATOM 0 HG21 ILE A 958 1.481 8.332 19.959 1.00 0.00 H new ATOM 0 HG22 ILE A 958 1.973 7.386 21.383 1.00 0.00 H new ATOM 0 HG23 ILE A 958 2.298 6.765 19.748 1.00 0.00 H new ATOM 0 HD11 ILE A 958 0.010 5.787 16.984 1.00 0.00 H new ATOM 0 HD12 ILE A 958 1.487 6.190 17.892 1.00 0.00 H new ATOM 0 HD13 ILE A 958 0.551 4.737 18.315 1.00 0.00 H new ATOM 1157 N LEU A 959 -0.113 5.425 23.293 1.00 0.00 N ATOM 1158 CA LEU A 959 0.170 5.411 24.723 1.00 0.00 C ATOM 1159 C LEU A 959 0.743 4.051 25.117 1.00 0.00 C ATOM 1160 O LEU A 959 1.708 3.970 25.877 1.00 0.00 O ATOM 1161 CB LEU A 959 -1.112 5.733 25.515 1.00 0.00 C ATOM 1162 CG LEU A 959 -0.939 6.059 27.009 1.00 0.00 C ATOM 1163 CD1 LEU A 959 -0.751 4.794 27.835 1.00 0.00 C ATOM 1164 CD2 LEU A 959 0.234 7.007 27.215 1.00 0.00 C ATOM 0 H LEU A 959 -1.094 5.581 23.062 1.00 0.00 H new ATOM 0 HA LEU A 959 0.910 6.175 24.961 1.00 0.00 H new ATOM 0 HB2 LEU A 959 -1.603 6.580 25.037 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -1.788 4.882 25.429 1.00 0.00 H new ATOM 0 HG LEU A 959 -1.851 6.549 27.351 1.00 0.00 H new ATOM 0 HD11 LEU A 959 -0.632 5.060 28.885 1.00 0.00 H new ATOM 0 HD12 LEU A 959 -1.624 4.151 27.720 1.00 0.00 H new ATOM 0 HD13 LEU A 959 0.137 4.264 27.492 1.00 0.00 H new ATOM 0 HD21 LEU A 959 0.342 7.227 28.277 1.00 0.00 H new ATOM 0 HD22 LEU A 959 1.148 6.541 26.846 1.00 0.00 H new ATOM 0 HD23 LEU A 959 0.054 7.933 26.669 1.00 0.00 H new ATOM 1176 N LEU A 960 0.156 2.985 24.578 1.00 0.00 N ATOM 1177 CA LEU A 960 0.668 1.637 24.806 1.00 0.00 C ATOM 1178 C LEU A 960 2.078 1.487 24.239 1.00 0.00 C ATOM 1179 O LEU A 960 2.909 0.778 24.805 1.00 0.00 O ATOM 1180 CB LEU A 960 -0.258 0.578 24.197 1.00 0.00 C ATOM 1181 CG LEU A 960 -1.393 0.084 25.105 1.00 0.00 C ATOM 1182 CD1 LEU A 960 -2.352 1.211 25.455 1.00 0.00 C ATOM 1183 CD2 LEU A 960 -2.137 -1.064 24.441 1.00 0.00 C ATOM 0 H LEU A 960 -0.671 3.028 23.983 1.00 0.00 H new ATOM 0 HA LEU A 960 0.705 1.480 25.884 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -0.697 0.986 23.287 1.00 0.00 H new ATOM 0 HB3 LEU A 960 0.346 -0.280 23.902 1.00 0.00 H new ATOM 0 HG LEU A 960 -0.950 -0.275 26.034 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -3.144 0.828 26.099 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -1.811 2.001 25.976 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -2.790 1.613 24.541 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -2.939 -1.405 25.096 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -2.560 -0.725 23.495 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -1.446 -1.886 24.255 1.00 0.00 H new ATOM 1195 N MET A 961 2.349 2.155 23.123 1.00 0.00 N ATOM 1196 CA MET A 961 3.686 2.137 22.535 1.00 0.00 C ATOM 1197 C MET A 961 4.703 2.810 23.461 1.00 0.00 C ATOM 1198 O MET A 961 5.893 2.495 23.423 1.00 0.00 O ATOM 1199 CB MET A 961 3.692 2.821 21.167 1.00 0.00 C ATOM 1200 CG MET A 961 2.928 2.059 20.097 1.00 0.00 C ATOM 1201 SD MET A 961 2.972 2.881 18.492 1.00 0.00 S ATOM 1202 CE MET A 961 4.736 2.920 18.177 1.00 0.00 C ATOM 0 H MET A 961 1.667 2.713 22.609 1.00 0.00 H new ATOM 0 HA MET A 961 3.973 1.094 22.404 1.00 0.00 H new ATOM 0 HB2 MET A 961 3.262 3.817 21.267 1.00 0.00 H new ATOM 0 HB3 MET A 961 4.724 2.951 20.841 1.00 0.00 H new ATOM 0 HG2 MET A 961 3.348 1.058 20.000 1.00 0.00 H new ATOM 0 HG3 MET A 961 1.891 1.940 20.412 1.00 0.00 H new ATOM 0 HE1 MET A 961 4.912 3.096 17.116 1.00 0.00 H new ATOM 0 HE2 MET A 961 5.192 3.722 18.758 1.00 0.00 H new ATOM 0 HE3 MET A 961 5.178 1.966 18.465 1.00 0.00 H new ATOM 1212 N PHE A 962 4.228 3.720 24.306 1.00 0.00 N ATOM 1213 CA PHE A 962 5.092 4.384 25.277 1.00 0.00 C ATOM 1214 C PHE A 962 5.207 3.562 26.555 1.00 0.00 C ATOM 1215 O PHE A 962 5.913 3.940 27.487 1.00 0.00 O ATOM 1216 CB PHE A 962 4.572 5.786 25.608 1.00 0.00 C ATOM 1217 CG PHE A 962 4.701 6.762 24.477 1.00 0.00 C ATOM 1218 CD1 PHE A 962 5.937 7.023 23.910 1.00 0.00 C ATOM 1219 CD2 PHE A 962 3.589 7.423 23.985 1.00 0.00 C ATOM 1220 CE1 PHE A 962 6.062 7.924 22.870 1.00 0.00 C ATOM 1221 CE2 PHE A 962 3.707 8.325 22.945 1.00 0.00 C ATOM 1222 CZ PHE A 962 4.945 8.575 22.386 1.00 0.00 C ATOM 0 H PHE A 962 3.252 4.014 24.338 1.00 0.00 H new ATOM 0 HA PHE A 962 6.081 4.475 24.827 1.00 0.00 H new ATOM 0 HB2 PHE A 962 3.523 5.716 25.897 1.00 0.00 H new ATOM 0 HB3 PHE A 962 5.115 6.170 26.471 1.00 0.00 H new ATOM 0 HD1 PHE A 962 6.814 6.516 24.285 1.00 0.00 H new ATOM 0 HD2 PHE A 962 2.619 7.232 24.419 1.00 0.00 H new ATOM 0 HE1 PHE A 962 7.032 8.119 22.436 1.00 0.00 H new ATOM 0 HE2 PHE A 962 2.832 8.834 22.569 1.00 0.00 H new ATOM 0 HZ PHE A 962 5.039 9.278 21.572 1.00 0.00 H new ATOM 1232 N SER A 963 4.525 2.427 26.584 1.00 0.00 N ATOM 1233 CA SER A 963 4.545 1.553 27.745 1.00 0.00 C ATOM 1234 C SER A 963 5.655 0.510 27.601 1.00 0.00 C ATOM 1235 O SER A 963 5.718 -0.460 28.359 1.00 0.00 O ATOM 1236 CB SER A 963 3.176 0.878 27.910 1.00 0.00 C ATOM 1237 OG SER A 963 3.094 0.143 29.121 1.00 0.00 O ATOM 0 H SER A 963 3.949 2.089 25.813 1.00 0.00 H new ATOM 0 HA SER A 963 4.750 2.144 28.638 1.00 0.00 H new ATOM 0 HB2 SER A 963 2.392 1.635 27.891 1.00 0.00 H new ATOM 0 HB3 SER A 963 2.995 0.211 27.067 1.00 0.00 H new ATOM 0 HG SER A 963 3.968 -0.250 29.325 1.00 0.00 H new ATOM 1243 N ASN A 964 6.527 0.721 26.621 1.00 0.00 N ATOM 1244 CA ASN A 964 7.683 -0.146 26.420 1.00 0.00 C ATOM 1245 C ASN A 964 8.724 0.117 27.499 1.00 0.00 C ATOM 1246 O ASN A 964 9.179 1.249 27.666 1.00 0.00 O ATOM 1247 CB ASN A 964 8.291 0.082 25.031 1.00 0.00 C ATOM 1248 CG ASN A 964 9.572 -0.707 24.807 1.00 0.00 C ATOM 1249 OD1 ASN A 964 10.672 -0.223 25.075 1.00 0.00 O ATOM 1250 ND2 ASN A 964 9.440 -1.920 24.302 1.00 0.00 N ATOM 0 H ASN A 964 6.455 1.487 25.952 1.00 0.00 H new ATOM 0 HA ASN A 964 7.357 -1.184 26.487 1.00 0.00 H new ATOM 0 HB2 ASN A 964 7.561 -0.197 24.271 1.00 0.00 H new ATOM 0 HB3 ASN A 964 8.497 1.144 24.901 1.00 0.00 H new ATOM 0 HD21 ASN A 964 10.266 -2.490 24.121 1.00 0.00 H new ATOM 0 HD22 ASN A 964 8.512 -2.287 24.093 1.00 0.00 H new ATOM 1257 N PRO A 965 9.102 -0.919 28.257 1.00 0.00 N ATOM 1258 CA PRO A 965 10.058 -0.791 29.338 1.00 0.00 C ATOM 1259 C PRO A 965 11.500 -1.022 28.887 1.00 0.00 C ATOM 1260 O PRO A 965 11.923 -2.159 28.670 1.00 0.00 O ATOM 1261 CB PRO A 965 9.615 -1.884 30.310 1.00 0.00 C ATOM 1262 CG PRO A 965 8.913 -2.916 29.477 1.00 0.00 C ATOM 1263 CD PRO A 965 8.621 -2.299 28.127 1.00 0.00 C ATOM 0 HA PRO A 965 10.065 0.212 29.764 1.00 0.00 H new ATOM 0 HB2 PRO A 965 10.471 -2.317 30.828 1.00 0.00 H new ATOM 0 HB3 PRO A 965 8.950 -1.481 31.074 1.00 0.00 H new ATOM 0 HG2 PRO A 965 9.535 -3.804 29.365 1.00 0.00 H new ATOM 0 HG3 PRO A 965 7.989 -3.233 29.960 1.00 0.00 H new ATOM 0 HD2 PRO A 965 9.137 -2.828 27.326 1.00 0.00 H new ATOM 0 HD3 PRO A 965 7.556 -2.331 27.895 1.00 0.00 H new ATOM 1271 N THR A 966 12.240 0.060 28.710 1.00 0.00 N ATOM 1272 CA THR A 966 13.667 -0.035 28.460 1.00 0.00 C ATOM 1273 C THR A 966 14.432 0.489 29.674 1.00 0.00 C ATOM 1274 O THR A 966 14.544 1.701 29.881 1.00 0.00 O ATOM 1275 CB THR A 966 14.082 0.741 27.193 1.00 0.00 C ATOM 1276 OG1 THR A 966 13.269 0.332 26.083 1.00 0.00 O ATOM 1277 CG2 THR A 966 15.549 0.492 26.863 1.00 0.00 C ATOM 0 H THR A 966 11.876 1.013 28.735 1.00 0.00 H new ATOM 0 HA THR A 966 13.912 -1.084 28.293 1.00 0.00 H new ATOM 0 HB THR A 966 13.940 1.805 27.381 1.00 0.00 H new ATOM 0 HG1 THR A 966 12.324 0.470 26.302 1.00 0.00 H new ATOM 0 HG21 THR A 966 15.820 1.049 25.966 1.00 0.00 H new ATOM 0 HG22 THR A 966 16.170 0.821 27.696 1.00 0.00 H new ATOM 0 HG23 THR A 966 15.708 -0.573 26.691 1.00 0.00 H new ATOM 1285 N PRO A 967 14.956 -0.427 30.502 1.00 0.00 N ATOM 1286 CA PRO A 967 15.587 -0.080 31.781 1.00 0.00 C ATOM 1287 C PRO A 967 16.974 0.538 31.623 1.00 0.00 C ATOM 1288 O PRO A 967 17.666 0.791 32.609 1.00 0.00 O ATOM 1289 CB PRO A 967 15.689 -1.426 32.495 1.00 0.00 C ATOM 1290 CG PRO A 967 15.789 -2.428 31.397 1.00 0.00 C ATOM 1291 CD PRO A 967 14.970 -1.884 30.257 1.00 0.00 C ATOM 0 HA PRO A 967 15.010 0.674 32.317 1.00 0.00 H new ATOM 0 HB2 PRO A 967 16.562 -1.464 33.147 1.00 0.00 H new ATOM 0 HB3 PRO A 967 14.816 -1.610 33.121 1.00 0.00 H new ATOM 0 HG2 PRO A 967 16.826 -2.574 31.096 1.00 0.00 H new ATOM 0 HG3 PRO A 967 15.411 -3.398 31.720 1.00 0.00 H new ATOM 0 HD2 PRO A 967 15.417 -2.124 29.292 1.00 0.00 H new ATOM 0 HD3 PRO A 967 13.962 -2.299 30.254 1.00 0.00 H new ATOM 1299 N ASN A 968 17.373 0.786 30.383 1.00 0.00 N ATOM 1300 CA ASN A 968 18.690 1.345 30.107 1.00 0.00 C ATOM 1301 C ASN A 968 18.622 2.874 30.078 1.00 0.00 C ATOM 1302 O ASN A 968 19.640 3.554 29.953 1.00 0.00 O ATOM 1303 CB ASN A 968 19.213 0.797 28.773 1.00 0.00 C ATOM 1304 CG ASN A 968 20.664 1.158 28.502 1.00 0.00 C ATOM 1305 OD1 ASN A 968 20.958 2.190 27.903 1.00 0.00 O ATOM 1306 ND2 ASN A 968 21.578 0.298 28.925 1.00 0.00 N ATOM 0 H ASN A 968 16.806 0.610 29.554 1.00 0.00 H new ATOM 0 HA ASN A 968 19.379 1.052 30.900 1.00 0.00 H new ATOM 0 HB2 ASN A 968 19.109 -0.288 28.768 1.00 0.00 H new ATOM 0 HB3 ASN A 968 18.593 1.180 27.963 1.00 0.00 H new ATOM 0 HD21 ASN A 968 22.567 0.481 28.757 1.00 0.00 H new ATOM 0 HD22 ASN A 968 21.293 -0.548 29.419 1.00 0.00 H new ATOM 1313 N PHE A 969 17.423 3.412 30.256 1.00 0.00 N ATOM 1314 CA PHE A 969 17.230 4.856 30.274 1.00 0.00 C ATOM 1315 C PHE A 969 16.654 5.286 31.613 1.00 0.00 C ATOM 1316 O PHE A 969 15.702 4.678 32.106 1.00 0.00 O ATOM 1317 CB PHE A 969 16.300 5.303 29.142 1.00 0.00 C ATOM 1318 CG PHE A 969 16.824 5.001 27.770 1.00 0.00 C ATOM 1319 CD1 PHE A 969 17.851 5.753 27.229 1.00 0.00 C ATOM 1320 CD2 PHE A 969 16.288 3.968 27.022 1.00 0.00 C ATOM 1321 CE1 PHE A 969 18.335 5.480 25.964 1.00 0.00 C ATOM 1322 CE2 PHE A 969 16.766 3.689 25.758 1.00 0.00 C ATOM 1323 CZ PHE A 969 17.792 4.446 25.227 1.00 0.00 C ATOM 0 H PHE A 969 16.569 2.870 30.390 1.00 0.00 H new ATOM 0 HA PHE A 969 18.201 5.329 30.127 1.00 0.00 H new ATOM 0 HB2 PHE A 969 15.333 4.816 29.266 1.00 0.00 H new ATOM 0 HB3 PHE A 969 16.130 6.376 29.227 1.00 0.00 H new ATOM 0 HD1 PHE A 969 18.279 6.562 27.802 1.00 0.00 H new ATOM 0 HD2 PHE A 969 15.486 3.373 27.432 1.00 0.00 H new ATOM 0 HE1 PHE A 969 19.137 6.075 25.552 1.00 0.00 H new ATOM 0 HE2 PHE A 969 16.338 2.880 25.185 1.00 0.00 H new ATOM 0 HZ PHE A 969 18.169 4.230 24.238 1.00 0.00 H new ATOM 1333 N HIS A 970 17.234 6.322 32.196 1.00 0.00 N ATOM 1334 CA HIS A 970 16.794 6.811 33.494 1.00 0.00 C ATOM 1335 C HIS A 970 16.889 8.329 33.534 1.00 0.00 C ATOM 1336 CB HIS A 970 17.651 6.190 34.603 1.00 0.00 C ATOM 1337 CG HIS A 970 17.125 6.420 35.988 1.00 0.00 C ATOM 1338 ND1 HIS A 970 17.586 7.419 36.814 1.00 0.00 N ATOM 1339 CD2 HIS A 970 16.193 5.749 36.702 1.00 0.00 C ATOM 1340 CE1 HIS A 970 16.962 7.356 37.972 1.00 0.00 C ATOM 1341 NE2 HIS A 970 16.109 6.349 37.935 1.00 0.00 N ATOM 0 H HIS A 970 18.012 6.842 31.791 1.00 0.00 H new ATOM 0 HA HIS A 970 15.755 6.522 33.654 1.00 0.00 H new ATOM 0 HB2 HIS A 970 17.728 5.117 34.429 1.00 0.00 H new ATOM 0 HB3 HIS A 970 18.660 6.597 34.538 1.00 0.00 H new ATOM 0 HD2 HIS A 970 15.620 4.898 36.365 1.00 0.00 H new ATOM 0 HE1 HIS A 970 17.121 8.017 38.811 1.00 0.00 H new ATOM 0 HE2 HIS A 970 15.491 6.064 38.695 1.00 0.00 H new TER 1349 HIS A 970