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 950 GLN : amide:sc= 0 X(o=1.3,f=1.2) USER MOD Set 1.2: A 954 CYS SG : rot 77:sc= 1.28 USER MOD Set 2.1: A 938 TYR OH : rot -17:sc= 0.163 USER MOD Set 2.2: A 949 LYS NZ :NH3+ 160:sc= -0.784 (180deg=-0.868) USER MOD Set 3.1: A 930 SER OG : rot -179:sc= 1.03 USER MOD Set 3.2: A 932 ASN : amide:sc= 1.14 K(o=2.2,f=-0.12) USER MOD Set 4.1: A 915 SER OG : rot -106:sc= 1.35 USER MOD Set 4.2: A 928 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 890 SER OG : rot 180:sc= 0.493 USER MOD Set 5.2: A 900 THR OG1 : rot -60:sc= 0.534 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+ -161:sc= -0.0876 (180deg=-0.448) USER MOD Single : A 894 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 895 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 901 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 904 SER OG : rot 180:sc= 0 USER MOD Single : A 910 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 912 ASN : amide:sc= -0.125 K(o=-0.12,f=-5!) USER MOD Single : A 916 GLN : amide:sc= 0.0884 X(o=0.088,f=-0.0068) USER MOD Single : A 920 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 924 SER OG : rot 157:sc= 1.29 USER MOD Single : A 925 SER OG : rot 180:sc= 0 USER MOD Single : A 927 SER OG : rot 180:sc= -0.893 USER MOD Single : A 929 THR OG1 : rot 180:sc= 0 USER MOD Single : A 934 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.26) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0 USER MOD Single : A 936 THR OG1 : rot 180:sc= 0 USER MOD Single : A 941 ASN : amide:sc= -0.951 X(o=-0.95,f=-0.83) USER MOD Single : A 943 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0407) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 951 LYS NZ :NH3+ -171:sc= -3.04! (180deg=-3.6!) USER MOD Single : A 953 GLN : amide:sc= -0.51 K(o=-0.51,f=-1.8) USER MOD Single : A 956 SER OG : rot 180:sc= 0 USER MOD Single : A 957 SER OG : rot 180:sc= 0.00056 USER MOD Single : A 961 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 963 SER OG : rot -40:sc= 0.473 USER MOD Single : A 964 ASN : amide:sc= -0.0731 X(o=-0.073,f=0) 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= 0.00704 X(o=0.007,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 5.080 3.583 -1.471 1.00 0.00 N ATOM 2 CA GLY A 883 3.662 3.170 -1.380 1.00 0.00 C ATOM 3 C GLY A 883 2.854 4.095 -0.499 1.00 0.00 C ATOM 4 O GLY A 883 2.910 5.315 -0.654 1.00 0.00 O ATOM 0 HA2 GLY A 883 3.226 3.150 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 883 3.605 2.155 -0.987 1.00 0.00 H new ATOM 7 N SER A 884 2.117 3.521 0.438 1.00 0.00 N ATOM 8 CA SER A 884 1.237 4.291 1.302 1.00 0.00 C ATOM 9 C SER A 884 2.035 5.145 2.283 1.00 0.00 C ATOM 10 O SER A 884 1.675 6.288 2.565 1.00 0.00 O ATOM 11 CB SER A 884 0.312 3.348 2.068 1.00 0.00 C ATOM 12 OG SER A 884 -0.258 2.380 1.199 1.00 0.00 O ATOM 0 H SER A 884 2.111 2.517 0.620 1.00 0.00 H new ATOM 0 HA SER A 884 0.644 4.958 0.677 1.00 0.00 H new ATOM 0 HB2 SER A 884 0.870 2.848 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 884 -0.480 3.921 2.550 1.00 0.00 H new ATOM 0 HG SER A 884 -0.845 1.786 1.711 1.00 0.00 H new ATOM 18 N ALA A 885 3.123 4.595 2.798 1.00 0.00 N ATOM 19 CA ALA A 885 3.925 5.300 3.782 1.00 0.00 C ATOM 20 C ALA A 885 5.413 5.103 3.536 1.00 0.00 C ATOM 21 O ALA A 885 5.945 4.010 3.727 1.00 0.00 O ATOM 22 CB ALA A 885 3.557 4.845 5.188 1.00 0.00 C ATOM 0 H ALA A 885 3.469 3.667 2.552 1.00 0.00 H new ATOM 0 HA ALA A 885 3.710 6.364 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 885 4.166 5.382 5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 885 2.503 5.053 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 885 3.738 3.774 5.283 1.00 0.00 H new ATOM 28 N GLN A 886 6.074 6.159 3.083 1.00 0.00 N ATOM 29 CA GLN A 886 7.525 6.158 2.976 1.00 0.00 C ATOM 30 C GLN A 886 8.138 6.935 4.133 1.00 0.00 C ATOM 31 O GLN A 886 8.496 6.355 5.157 1.00 0.00 O ATOM 32 CB GLN A 886 7.996 6.758 1.652 1.00 0.00 C ATOM 33 CG GLN A 886 7.816 5.844 0.457 1.00 0.00 C ATOM 34 CD GLN A 886 8.386 6.449 -0.810 1.00 0.00 C ATOM 35 OE1 GLN A 886 7.686 7.129 -1.557 1.00 0.00 O ATOM 36 NE2 GLN A 886 9.667 6.222 -1.048 1.00 0.00 N ATOM 0 H GLN A 886 5.628 7.026 2.784 1.00 0.00 H new ATOM 0 HA GLN A 886 7.854 5.120 3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 886 7.451 7.685 1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 886 9.050 7.020 1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 886 8.303 4.889 0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 886 6.755 5.637 0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 886 10.212 5.652 -0.402 1.00 0.00 H new ATOM 0 HE22 GLN A 886 10.109 6.617 -1.878 1.00 0.00 H new ATOM 45 N LEU A 887 8.216 8.255 3.988 1.00 0.00 N ATOM 46 CA LEU A 887 8.833 9.092 5.011 1.00 0.00 C ATOM 47 C LEU A 887 7.786 9.832 5.836 1.00 0.00 C ATOM 48 O LEU A 887 8.081 10.329 6.922 1.00 0.00 O ATOM 49 CB LEU A 887 9.836 10.072 4.376 1.00 0.00 C ATOM 50 CG LEU A 887 9.305 10.948 3.235 1.00 0.00 C ATOM 51 CD1 LEU A 887 8.583 12.174 3.775 1.00 0.00 C ATOM 52 CD2 LEU A 887 10.442 11.357 2.312 1.00 0.00 C ATOM 0 H LEU A 887 7.862 8.765 3.178 1.00 0.00 H new ATOM 0 HA LEU A 887 9.378 8.439 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 887 10.217 10.726 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 887 10.683 9.498 4.000 1.00 0.00 H new ATOM 0 HG LEU A 887 8.585 10.363 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 887 8.217 12.777 2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 887 7.742 11.858 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 887 9.272 12.766 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 887 10.051 11.979 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 887 11.185 11.920 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 887 10.906 10.466 1.890 1.00 0.00 H new ATOM 64 N LEU A 888 6.561 9.896 5.326 1.00 0.00 N ATOM 65 CA LEU A 888 5.477 10.552 6.052 1.00 0.00 C ATOM 66 C LEU A 888 4.990 9.670 7.200 1.00 0.00 C ATOM 67 O LEU A 888 4.359 10.153 8.135 1.00 0.00 O ATOM 68 CB LEU A 888 4.306 10.920 5.122 1.00 0.00 C ATOM 69 CG LEU A 888 3.432 9.762 4.618 1.00 0.00 C ATOM 70 CD1 LEU A 888 2.192 10.309 3.929 1.00 0.00 C ATOM 71 CD2 LEU A 888 4.202 8.866 3.664 1.00 0.00 C ATOM 0 H LEU A 888 6.294 9.506 4.422 1.00 0.00 H new ATOM 0 HA LEU A 888 5.874 11.480 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 888 3.664 11.627 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 888 4.712 11.442 4.255 1.00 0.00 H new ATOM 0 HG LEU A 888 3.134 9.163 5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 888 1.578 9.481 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 888 1.619 10.910 4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 888 2.489 10.928 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 888 3.556 8.056 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 888 4.534 9.449 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 888 5.069 8.449 4.176 1.00 0.00 H new ATOM 83 N LYS A 889 5.297 8.372 7.105 1.00 0.00 N ATOM 84 CA LYS A 889 4.987 7.398 8.159 1.00 0.00 C ATOM 85 C LYS A 889 3.545 7.530 8.651 1.00 0.00 C ATOM 86 O LYS A 889 3.296 7.939 9.790 1.00 0.00 O ATOM 87 CB LYS A 889 5.962 7.554 9.334 1.00 0.00 C ATOM 88 CG LYS A 889 7.426 7.442 8.933 1.00 0.00 C ATOM 89 CD LYS A 889 7.772 6.055 8.412 1.00 0.00 C ATOM 90 CE LYS A 889 7.859 5.030 9.534 1.00 0.00 C ATOM 91 NZ LYS A 889 8.936 5.362 10.503 1.00 0.00 N ATOM 0 H LYS A 889 5.767 7.966 6.296 1.00 0.00 H new ATOM 0 HA LYS A 889 5.100 6.403 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 889 5.797 8.523 9.806 1.00 0.00 H new ATOM 0 HB3 LYS A 889 5.740 6.793 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 889 7.649 8.183 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 889 8.056 7.674 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 889 7.018 5.740 7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 889 8.724 6.094 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 889 6.903 4.980 10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 889 8.043 4.042 9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 9.183 4.514 11.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 9.775 5.698 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 8.605 6.107 11.149 1.00 0.00 H new ATOM 105 N SER A 890 2.597 7.200 7.787 1.00 0.00 N ATOM 106 CA SER A 890 1.191 7.320 8.131 1.00 0.00 C ATOM 107 C SER A 890 0.554 5.952 8.365 1.00 0.00 C ATOM 108 O SER A 890 0.897 4.968 7.708 1.00 0.00 O ATOM 109 CB SER A 890 0.445 8.085 7.038 1.00 0.00 C ATOM 110 OG SER A 890 0.961 9.400 6.911 1.00 0.00 O ATOM 0 H SER A 890 2.776 6.848 6.846 1.00 0.00 H new ATOM 0 HA SER A 890 1.118 7.878 9.064 1.00 0.00 H new ATOM 0 HB2 SER A 890 0.539 7.558 6.088 1.00 0.00 H new ATOM 0 HB3 SER A 890 -0.618 8.127 7.276 1.00 0.00 H new ATOM 0 HG SER A 890 0.474 9.876 6.206 1.00 0.00 H new ATOM 116 N VAL A 891 -0.367 5.910 9.316 1.00 0.00 N ATOM 117 CA VAL A 891 -1.088 4.692 9.668 1.00 0.00 C ATOM 118 C VAL A 891 -2.591 4.945 9.570 1.00 0.00 C ATOM 119 O VAL A 891 -3.064 6.013 9.953 1.00 0.00 O ATOM 120 CB VAL A 891 -0.732 4.236 11.106 1.00 0.00 C ATOM 121 CG1 VAL A 891 -1.503 2.984 11.497 1.00 0.00 C ATOM 122 CG2 VAL A 891 0.765 3.997 11.239 1.00 0.00 C ATOM 0 H VAL A 891 -0.638 6.723 9.869 1.00 0.00 H new ATOM 0 HA VAL A 891 -0.798 3.904 8.974 1.00 0.00 H new ATOM 0 HB VAL A 891 -1.021 5.037 11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 891 -1.230 2.691 12.511 1.00 0.00 H new ATOM 0 HG12 VAL A 891 -2.573 3.187 11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 891 -1.259 2.176 10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 891 0.994 3.678 12.256 1.00 0.00 H new ATOM 0 HG22 VAL A 891 1.073 3.222 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 891 1.302 4.920 11.019 1.00 0.00 H new ATOM 132 N PHE A 892 -3.337 3.978 9.057 1.00 0.00 N ATOM 133 CA PHE A 892 -4.778 4.134 8.905 1.00 0.00 C ATOM 134 C PHE A 892 -5.525 3.415 10.023 1.00 0.00 C ATOM 135 O PHE A 892 -5.336 2.219 10.246 1.00 0.00 O ATOM 136 CB PHE A 892 -5.238 3.644 7.525 1.00 0.00 C ATOM 137 CG PHE A 892 -4.466 2.469 6.987 1.00 0.00 C ATOM 138 CD1 PHE A 892 -4.795 1.174 7.350 1.00 0.00 C ATOM 139 CD2 PHE A 892 -3.409 2.667 6.113 1.00 0.00 C ATOM 140 CE1 PHE A 892 -4.086 0.100 6.853 1.00 0.00 C ATOM 141 CE2 PHE A 892 -2.696 1.595 5.611 1.00 0.00 C ATOM 142 CZ PHE A 892 -3.035 0.310 5.982 1.00 0.00 C ATOM 0 H PHE A 892 -2.972 3.080 8.740 1.00 0.00 H new ATOM 0 HA PHE A 892 -5.014 5.196 8.978 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -6.292 3.373 7.583 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -5.159 4.469 6.817 1.00 0.00 H new ATOM 0 HD1 PHE A 892 -5.616 1.003 8.030 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -3.139 3.671 5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 892 -4.353 -0.905 7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -1.875 1.763 4.930 1.00 0.00 H new ATOM 0 HZ PHE A 892 -2.479 -0.530 5.592 1.00 0.00 H new ATOM 152 N VAL A 893 -6.368 4.157 10.733 1.00 0.00 N ATOM 153 CA VAL A 893 -7.093 3.614 11.873 1.00 0.00 C ATOM 154 C VAL A 893 -8.606 3.638 11.633 1.00 0.00 C ATOM 155 O VAL A 893 -9.187 4.692 11.302 1.00 0.00 O ATOM 156 CB VAL A 893 -6.737 4.369 13.178 1.00 0.00 C ATOM 157 CG1 VAL A 893 -6.988 5.864 13.045 1.00 0.00 C ATOM 158 CG2 VAL A 893 -7.505 3.797 14.361 1.00 0.00 C ATOM 0 H VAL A 893 -6.566 5.138 10.537 1.00 0.00 H new ATOM 0 HA VAL A 893 -6.785 2.575 11.988 1.00 0.00 H new ATOM 0 HB VAL A 893 -5.671 4.228 13.359 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -6.727 6.361 13.979 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -6.376 6.265 12.237 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -8.041 6.038 12.823 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -7.239 4.343 15.266 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -8.576 3.894 14.181 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -7.251 2.744 14.485 1.00 0.00 H new ATOM 168 N LYS A 894 -9.219 2.447 11.749 1.00 0.00 N ATOM 169 CA LYS A 894 -10.674 2.259 11.609 1.00 0.00 C ATOM 170 C LYS A 894 -11.128 2.518 10.166 1.00 0.00 C ATOM 171 O LYS A 894 -12.275 2.264 9.804 1.00 0.00 O ATOM 172 CB LYS A 894 -11.421 3.192 12.577 1.00 0.00 C ATOM 173 CG LYS A 894 -12.910 2.901 12.708 1.00 0.00 C ATOM 174 CD LYS A 894 -13.180 1.744 13.654 1.00 0.00 C ATOM 175 CE LYS A 894 -12.811 2.103 15.086 1.00 0.00 C ATOM 176 NZ LYS A 894 -13.141 1.011 16.037 1.00 0.00 N ATOM 0 H LYS A 894 -8.715 1.582 11.944 1.00 0.00 H new ATOM 0 HA LYS A 894 -10.910 1.224 11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -10.961 3.117 13.562 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -11.292 4.221 12.242 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -13.424 3.792 13.069 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -13.323 2.671 11.726 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -14.234 1.470 13.606 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -12.609 0.871 13.337 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -11.745 2.322 15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -13.338 3.011 15.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -12.873 1.297 17.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -14.163 0.819 16.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -12.618 0.151 15.773 1.00 0.00 H new ATOM 190 N ASN A 895 -10.195 3.013 9.357 1.00 0.00 N ATOM 191 CA ASN A 895 -10.470 3.559 8.029 1.00 0.00 C ATOM 192 C ASN A 895 -11.418 4.742 8.137 1.00 0.00 C ATOM 193 O ASN A 895 -12.080 5.125 7.175 1.00 0.00 O ATOM 194 CB ASN A 895 -11.040 2.502 7.075 1.00 0.00 C ATOM 195 CG ASN A 895 -9.984 1.530 6.584 1.00 0.00 C ATOM 196 OD1 ASN A 895 -9.072 1.151 7.322 1.00 0.00 O ATOM 197 ND2 ASN A 895 -10.081 1.141 5.323 1.00 0.00 N ATOM 0 H ASN A 895 -9.207 3.047 9.610 1.00 0.00 H new ATOM 0 HA ASN A 895 -9.521 3.893 7.609 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -11.830 1.949 7.582 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -11.497 2.999 6.219 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -9.386 0.506 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -10.850 1.476 4.744 1.00 0.00 H new ATOM 204 N VAL A 896 -11.447 5.338 9.320 1.00 0.00 N ATOM 205 CA VAL A 896 -12.150 6.587 9.530 1.00 0.00 C ATOM 206 C VAL A 896 -11.136 7.711 9.625 1.00 0.00 C ATOM 207 O VAL A 896 -11.414 8.861 9.278 1.00 0.00 O ATOM 208 CB VAL A 896 -13.021 6.552 10.808 1.00 0.00 C ATOM 209 CG1 VAL A 896 -13.738 7.880 11.025 1.00 0.00 C ATOM 210 CG2 VAL A 896 -14.031 5.418 10.733 1.00 0.00 C ATOM 0 H VAL A 896 -10.987 4.970 10.153 1.00 0.00 H new ATOM 0 HA VAL A 896 -12.820 6.750 8.686 1.00 0.00 H new ATOM 0 HB VAL A 896 -12.359 6.381 11.657 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -14.342 7.824 11.931 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -13.003 8.678 11.128 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -14.383 8.089 10.171 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -14.635 5.408 11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -14.678 5.563 9.868 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -13.505 4.468 10.637 1.00 0.00 H new ATOM 220 N GLY A 897 -9.939 7.372 10.090 1.00 0.00 N ATOM 221 CA GLY A 897 -8.905 8.369 10.185 1.00 0.00 C ATOM 222 C GLY A 897 -7.552 7.860 9.760 1.00 0.00 C ATOM 223 O GLY A 897 -7.297 6.656 9.763 1.00 0.00 O ATOM 0 H GLY A 897 -9.674 6.436 10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -9.176 9.224 9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -8.846 8.726 11.213 1.00 0.00 H new ATOM 227 N TRP A 898 -6.686 8.790 9.407 1.00 0.00 N ATOM 228 CA TRP A 898 -5.318 8.478 9.040 1.00 0.00 C ATOM 229 C TRP A 898 -4.391 9.257 9.959 1.00 0.00 C ATOM 230 O TRP A 898 -4.626 10.436 10.216 1.00 0.00 O ATOM 231 CB TRP A 898 -5.062 8.859 7.575 1.00 0.00 C ATOM 232 CG TRP A 898 -6.324 8.963 6.769 1.00 0.00 C ATOM 233 CD1 TRP A 898 -7.017 10.105 6.487 1.00 0.00 C ATOM 234 CD2 TRP A 898 -7.057 7.889 6.167 1.00 0.00 C ATOM 235 NE1 TRP A 898 -8.130 9.811 5.745 1.00 0.00 N ATOM 236 CE2 TRP A 898 -8.179 8.456 5.533 1.00 0.00 C ATOM 237 CE3 TRP A 898 -6.874 6.502 6.100 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -9.113 7.686 4.843 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -7.801 5.740 5.414 1.00 0.00 C ATOM 240 CH2 TRP A 898 -8.908 6.334 4.794 1.00 0.00 C ATOM 0 H TRP A 898 -6.911 9.784 9.366 1.00 0.00 H new ATOM 0 HA TRP A 898 -5.135 7.409 9.146 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -4.535 9.812 7.540 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -4.407 8.116 7.121 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -6.729 11.097 6.803 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -8.812 10.489 5.405 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -6.024 6.036 6.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -9.968 8.140 4.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -7.670 4.670 5.355 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -9.615 5.711 4.266 1.00 0.00 H new ATOM 251 N ALA A 899 -3.353 8.619 10.457 1.00 0.00 N ATOM 252 CA ALA A 899 -2.445 9.283 11.372 1.00 0.00 C ATOM 253 C ALA A 899 -1.069 9.438 10.754 1.00 0.00 C ATOM 254 O ALA A 899 -0.510 8.487 10.221 1.00 0.00 O ATOM 255 CB ALA A 899 -2.357 8.508 12.679 1.00 0.00 C ATOM 0 H ALA A 899 -3.117 7.649 10.247 1.00 0.00 H new ATOM 0 HA ALA A 899 -2.836 10.279 11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -1.672 9.016 13.358 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -3.345 8.451 13.136 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -1.990 7.501 12.481 1.00 0.00 H new ATOM 261 N THR A 900 -0.537 10.639 10.827 1.00 0.00 N ATOM 262 CA THR A 900 0.809 10.914 10.376 1.00 0.00 C ATOM 263 C THR A 900 1.692 11.195 11.585 1.00 0.00 C ATOM 264 O THR A 900 1.382 12.069 12.404 1.00 0.00 O ATOM 265 CB THR A 900 0.829 12.116 9.408 1.00 0.00 C ATOM 266 OG1 THR A 900 -0.032 11.846 8.290 1.00 0.00 O ATOM 267 CG2 THR A 900 2.236 12.404 8.907 1.00 0.00 C ATOM 0 H THR A 900 -1.026 11.452 11.201 1.00 0.00 H new ATOM 0 HA THR A 900 1.189 10.045 9.838 1.00 0.00 H new ATOM 0 HB THR A 900 0.476 12.993 9.950 1.00 0.00 H new ATOM 0 HG1 THR A 900 0.281 11.044 7.822 1.00 0.00 H new ATOM 0 HG21 THR A 900 2.213 13.256 8.228 1.00 0.00 H new ATOM 0 HG22 THR A 900 2.884 12.632 9.753 1.00 0.00 H new ATOM 0 HG23 THR A 900 2.621 11.531 8.380 1.00 0.00 H new ATOM 275 N GLN A 901 2.775 10.445 11.705 1.00 0.00 N ATOM 276 CA GLN A 901 3.632 10.546 12.870 1.00 0.00 C ATOM 277 C GLN A 901 4.823 11.450 12.600 1.00 0.00 C ATOM 278 O GLN A 901 5.675 11.149 11.759 1.00 0.00 O ATOM 279 CB GLN A 901 4.112 9.160 13.304 1.00 0.00 C ATOM 280 CG GLN A 901 5.051 9.187 14.501 1.00 0.00 C ATOM 281 CD GLN A 901 5.458 7.801 14.948 1.00 0.00 C ATOM 282 OE1 GLN A 901 6.434 7.240 14.456 1.00 0.00 O ATOM 283 NE2 GLN A 901 4.721 7.242 15.893 1.00 0.00 N ATOM 0 H GLN A 901 3.079 9.762 11.011 1.00 0.00 H new ATOM 0 HA GLN A 901 3.046 10.986 13.677 1.00 0.00 H new ATOM 0 HB2 GLN A 901 3.246 8.544 13.546 1.00 0.00 H new ATOM 0 HB3 GLN A 901 4.619 8.681 12.466 1.00 0.00 H new ATOM 0 HG2 GLN A 901 5.943 9.760 14.246 1.00 0.00 H new ATOM 0 HG3 GLN A 901 4.565 9.704 15.328 1.00 0.00 H new ATOM 0 HE21 GLN A 901 3.918 7.741 16.276 1.00 0.00 H new ATOM 0 HE22 GLN A 901 4.955 6.312 16.239 1.00 0.00 H new ATOM 292 N LEU A 902 4.873 12.558 13.318 1.00 0.00 N ATOM 293 CA LEU A 902 6.015 13.442 13.262 1.00 0.00 C ATOM 294 C LEU A 902 7.017 13.022 14.323 1.00 0.00 C ATOM 295 O LEU A 902 6.658 12.830 15.487 1.00 0.00 O ATOM 296 CB LEU A 902 5.584 14.898 13.469 1.00 0.00 C ATOM 297 CG LEU A 902 4.628 15.446 12.406 1.00 0.00 C ATOM 298 CD1 LEU A 902 4.206 16.868 12.742 1.00 0.00 C ATOM 299 CD2 LEU A 902 5.283 15.395 11.034 1.00 0.00 C ATOM 0 H LEU A 902 4.131 12.864 13.948 1.00 0.00 H new ATOM 0 HA LEU A 902 6.479 13.372 12.278 1.00 0.00 H new ATOM 0 HB2 LEU A 902 5.107 14.985 14.445 1.00 0.00 H new ATOM 0 HB3 LEU A 902 6.475 15.525 13.493 1.00 0.00 H new ATOM 0 HG LEU A 902 3.735 14.822 12.391 1.00 0.00 H new ATOM 0 HD11 LEU A 902 3.527 17.237 11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 902 3.701 16.879 13.708 1.00 0.00 H new ATOM 0 HD13 LEU A 902 5.087 17.508 12.786 1.00 0.00 H new ATOM 0 HD21 LEU A 902 4.593 15.787 10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 902 6.191 15.998 11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 902 5.535 14.363 10.789 1.00 0.00 H new ATOM 311 N THR A 903 8.268 12.878 13.923 1.00 0.00 N ATOM 312 CA THR A 903 9.306 12.389 14.816 1.00 0.00 C ATOM 313 C THR A 903 9.587 13.397 15.940 1.00 0.00 C ATOM 314 O THR A 903 10.286 13.093 16.906 1.00 0.00 O ATOM 315 CB THR A 903 10.592 12.082 14.024 1.00 0.00 C ATOM 316 OG1 THR A 903 10.266 11.290 12.871 1.00 0.00 O ATOM 317 CG2 THR A 903 11.599 11.325 14.875 1.00 0.00 C ATOM 0 H THR A 903 8.592 13.094 12.980 1.00 0.00 H new ATOM 0 HA THR A 903 8.953 11.466 15.277 1.00 0.00 H new ATOM 0 HB THR A 903 11.037 13.030 13.722 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.083 11.096 12.366 1.00 0.00 H new ATOM 0 HG21 THR A 903 12.494 11.124 14.287 1.00 0.00 H new ATOM 0 HG22 THR A 903 11.864 11.925 15.746 1.00 0.00 H new ATOM 0 HG23 THR A 903 11.162 10.382 15.204 1.00 0.00 H new ATOM 325 N SER A 904 9.010 14.590 15.817 1.00 0.00 N ATOM 326 CA SER A 904 9.137 15.617 16.844 1.00 0.00 C ATOM 327 C SER A 904 8.156 15.361 17.991 1.00 0.00 C ATOM 328 O SER A 904 8.108 16.114 18.962 1.00 0.00 O ATOM 329 CB SER A 904 8.883 16.995 16.230 1.00 0.00 C ATOM 330 OG SER A 904 9.706 17.200 15.094 1.00 0.00 O ATOM 0 H SER A 904 8.448 14.869 15.013 1.00 0.00 H new ATOM 0 HA SER A 904 10.149 15.584 17.248 1.00 0.00 H new ATOM 0 HB2 SER A 904 7.834 17.084 15.946 1.00 0.00 H new ATOM 0 HB3 SER A 904 9.079 17.770 16.971 1.00 0.00 H new ATOM 0 HG SER A 904 9.527 18.086 14.716 1.00 0.00 H new ATOM 336 N GLY A 905 7.375 14.292 17.870 1.00 0.00 N ATOM 337 CA GLY A 905 6.461 13.916 18.931 1.00 0.00 C ATOM 338 C GLY A 905 5.057 14.438 18.702 1.00 0.00 C ATOM 339 O GLY A 905 4.179 14.271 19.551 1.00 0.00 O ATOM 0 H GLY A 905 7.360 13.679 17.055 1.00 0.00 H new ATOM 0 HA2 GLY A 905 6.432 12.829 19.013 1.00 0.00 H new ATOM 0 HA3 GLY A 905 6.836 14.297 19.881 1.00 0.00 H new ATOM 343 N ALA A 906 4.842 15.072 17.559 1.00 0.00 N ATOM 344 CA ALA A 906 3.524 15.564 17.201 1.00 0.00 C ATOM 345 C ALA A 906 2.779 14.512 16.396 1.00 0.00 C ATOM 346 O ALA A 906 3.364 13.855 15.533 1.00 0.00 O ATOM 347 CB ALA A 906 3.626 16.863 16.415 1.00 0.00 C ATOM 0 H ALA A 906 5.565 15.257 16.864 1.00 0.00 H new ATOM 0 HA ALA A 906 2.969 15.767 18.117 1.00 0.00 H new ATOM 0 HB1 ALA A 906 2.626 17.212 16.158 1.00 0.00 H new ATOM 0 HB2 ALA A 906 4.129 17.617 17.021 1.00 0.00 H new ATOM 0 HB3 ALA A 906 4.196 16.692 15.502 1.00 0.00 H new ATOM 353 N VAL A 907 1.500 14.344 16.676 1.00 0.00 N ATOM 354 CA VAL A 907 0.685 13.407 15.928 1.00 0.00 C ATOM 355 C VAL A 907 -0.401 14.156 15.173 1.00 0.00 C ATOM 356 O VAL A 907 -1.207 14.878 15.765 1.00 0.00 O ATOM 357 CB VAL A 907 0.032 12.351 16.852 1.00 0.00 C ATOM 358 CG1 VAL A 907 -0.713 11.305 16.037 1.00 0.00 C ATOM 359 CG2 VAL A 907 1.075 11.689 17.743 1.00 0.00 C ATOM 0 H VAL A 907 1.004 14.843 17.415 1.00 0.00 H new ATOM 0 HA VAL A 907 1.338 12.887 15.227 1.00 0.00 H new ATOM 0 HB VAL A 907 -0.687 12.864 17.491 1.00 0.00 H new ATOM 0 HG11 VAL A 907 -1.163 10.574 16.708 1.00 0.00 H new ATOM 0 HG12 VAL A 907 -1.494 11.789 15.451 1.00 0.00 H new ATOM 0 HG13 VAL A 907 -0.016 10.802 15.367 1.00 0.00 H new ATOM 0 HG21 VAL A 907 0.591 10.951 18.383 1.00 0.00 H new ATOM 0 HG22 VAL A 907 1.824 11.196 17.123 1.00 0.00 H new ATOM 0 HG23 VAL A 907 1.558 12.445 18.362 1.00 0.00 H new ATOM 369 N TRP A 908 -0.414 13.987 13.865 1.00 0.00 N ATOM 370 CA TRP A 908 -1.434 14.595 13.034 1.00 0.00 C ATOM 371 C TRP A 908 -2.380 13.517 12.528 1.00 0.00 C ATOM 372 O TRP A 908 -1.993 12.643 11.756 1.00 0.00 O ATOM 373 CB TRP A 908 -0.763 15.366 11.884 1.00 0.00 C ATOM 374 CG TRP A 908 -1.643 15.667 10.701 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.984 15.935 10.694 1.00 0.00 C ATOM 376 CD2 TRP A 908 -1.213 15.749 9.340 1.00 0.00 C ATOM 377 NE1 TRP A 908 -3.413 16.147 9.404 1.00 0.00 N ATOM 378 CE2 TRP A 908 -2.343 16.047 8.559 1.00 0.00 C ATOM 379 CE3 TRP A 908 0.022 15.598 8.707 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -2.274 16.193 7.177 1.00 0.00 C ATOM 381 CZ3 TRP A 908 0.090 15.742 7.337 1.00 0.00 C ATOM 382 CH2 TRP A 908 -1.053 16.038 6.584 1.00 0.00 C ATOM 0 H TRP A 908 0.273 13.432 13.354 1.00 0.00 H new ATOM 0 HA TRP A 908 -2.023 15.308 13.610 1.00 0.00 H new ATOM 0 HB2 TRP A 908 -0.379 16.307 12.277 1.00 0.00 H new ATOM 0 HB3 TRP A 908 0.096 14.791 11.538 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -3.613 15.974 11.571 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -4.373 16.346 9.124 1.00 0.00 H new ATOM 0 HE3 TRP A 908 0.909 15.372 9.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -3.154 16.421 6.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 1.040 15.625 6.837 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -0.968 16.146 5.513 1.00 0.00 H new ATOM 393 N VAL A 909 -3.618 13.572 12.979 1.00 0.00 N ATOM 394 CA VAL A 909 -4.608 12.595 12.569 1.00 0.00 C ATOM 395 C VAL A 909 -5.712 13.262 11.769 1.00 0.00 C ATOM 396 O VAL A 909 -6.421 14.134 12.269 1.00 0.00 O ATOM 397 CB VAL A 909 -5.228 11.855 13.770 1.00 0.00 C ATOM 398 CG1 VAL A 909 -6.159 10.750 13.292 1.00 0.00 C ATOM 399 CG2 VAL A 909 -4.143 11.289 14.671 1.00 0.00 C ATOM 0 H VAL A 909 -3.962 14.280 13.627 1.00 0.00 H new ATOM 0 HA VAL A 909 -4.091 11.862 11.950 1.00 0.00 H new ATOM 0 HB VAL A 909 -5.812 12.570 14.349 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -6.588 10.238 14.153 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -6.959 11.183 12.692 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -5.598 10.037 12.688 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -4.603 10.771 15.513 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -3.529 10.589 14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -3.518 12.101 15.043 1.00 0.00 H new ATOM 409 N GLN A 910 -5.852 12.850 10.530 1.00 0.00 N ATOM 410 CA GLN A 910 -6.887 13.377 9.665 1.00 0.00 C ATOM 411 C GLN A 910 -8.037 12.380 9.525 1.00 0.00 C ATOM 412 O GLN A 910 -7.952 11.246 10.005 1.00 0.00 O ATOM 413 CB GLN A 910 -6.294 13.748 8.303 1.00 0.00 C ATOM 414 CG GLN A 910 -5.324 12.718 7.749 1.00 0.00 C ATOM 415 CD GLN A 910 -4.568 13.224 6.535 1.00 0.00 C ATOM 416 OE1 GLN A 910 -5.077 14.045 5.769 1.00 0.00 O ATOM 417 NE2 GLN A 910 -3.343 12.753 6.358 1.00 0.00 N ATOM 0 H GLN A 910 -5.257 12.145 10.094 1.00 0.00 H new ATOM 0 HA GLN A 910 -7.296 14.282 10.114 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -7.107 13.887 7.590 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -5.780 14.705 8.391 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -4.612 12.440 8.526 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -5.872 11.815 7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -2.958 12.074 7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -2.785 13.069 5.565 1.00 0.00 H new ATOM 426 N PHE A 911 -9.117 12.821 8.905 1.00 0.00 N ATOM 427 CA PHE A 911 -10.307 12.000 8.739 1.00 0.00 C ATOM 428 C PHE A 911 -10.612 11.770 7.267 1.00 0.00 C ATOM 429 O PHE A 911 -10.020 12.401 6.391 1.00 0.00 O ATOM 430 CB PHE A 911 -11.518 12.678 9.387 1.00 0.00 C ATOM 431 CG PHE A 911 -11.484 12.728 10.887 1.00 0.00 C ATOM 432 CD1 PHE A 911 -10.746 13.695 11.548 1.00 0.00 C ATOM 433 CD2 PHE A 911 -12.205 11.812 11.634 1.00 0.00 C ATOM 434 CE1 PHE A 911 -10.725 13.744 12.927 1.00 0.00 C ATOM 435 CE2 PHE A 911 -12.191 11.858 13.012 1.00 0.00 C ATOM 436 CZ PHE A 911 -11.450 12.825 13.660 1.00 0.00 C ATOM 0 H PHE A 911 -9.196 13.755 8.503 1.00 0.00 H new ATOM 0 HA PHE A 911 -10.113 11.042 9.221 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -11.594 13.696 9.005 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -12.421 12.153 9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -10.181 14.418 10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -12.785 11.052 11.131 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -10.142 14.500 13.432 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -12.759 11.139 13.583 1.00 0.00 H new ATOM 0 HZ PHE A 911 -11.437 12.863 14.739 1.00 0.00 H new ATOM 446 N ASN A 912 -11.545 10.864 7.010 1.00 0.00 N ATOM 447 CA ASN A 912 -12.073 10.638 5.666 1.00 0.00 C ATOM 448 C ASN A 912 -12.850 11.862 5.174 1.00 0.00 C ATOM 449 O ASN A 912 -13.103 12.020 3.979 1.00 0.00 O ATOM 450 CB ASN A 912 -12.973 9.393 5.645 1.00 0.00 C ATOM 451 CG ASN A 912 -14.139 9.468 6.621 1.00 0.00 C ATOM 452 OD1 ASN A 912 -14.055 10.102 7.675 1.00 0.00 O ATOM 453 ND2 ASN A 912 -15.238 8.814 6.278 1.00 0.00 N ATOM 0 H ASN A 912 -11.959 10.264 7.724 1.00 0.00 H new ATOM 0 HA ASN A 912 -11.231 10.473 4.994 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -13.362 9.253 4.637 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -12.370 8.515 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -16.051 8.824 6.894 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -15.272 8.300 5.398 1.00 0.00 H new ATOM 460 N ASP A 913 -13.221 12.726 6.114 1.00 0.00 N ATOM 461 CA ASP A 913 -13.930 13.963 5.800 1.00 0.00 C ATOM 462 C ASP A 913 -12.942 15.057 5.372 1.00 0.00 C ATOM 463 O ASP A 913 -13.330 16.167 5.007 1.00 0.00 O ATOM 464 CB ASP A 913 -14.734 14.401 7.039 1.00 0.00 C ATOM 465 CG ASP A 913 -15.333 15.794 6.931 1.00 0.00 C ATOM 466 OD1 ASP A 913 -16.266 15.990 6.121 1.00 0.00 O ATOM 467 OD2 ASP A 913 -14.885 16.692 7.679 1.00 0.00 O ATOM 0 H ASP A 913 -13.040 12.590 7.109 1.00 0.00 H new ATOM 0 HA ASP A 913 -14.613 13.795 4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -15.537 13.684 7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -14.083 14.364 7.913 1.00 0.00 H new ATOM 472 N GLY A 914 -11.660 14.719 5.373 1.00 0.00 N ATOM 473 CA GLY A 914 -10.641 15.662 4.949 1.00 0.00 C ATOM 474 C GLY A 914 -10.252 16.614 6.059 1.00 0.00 C ATOM 475 O GLY A 914 -9.453 17.530 5.857 1.00 0.00 O ATOM 0 H GLY A 914 -11.305 13.807 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -9.759 15.116 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -11.007 16.231 4.095 1.00 0.00 H new ATOM 479 N SER A 915 -10.817 16.391 7.232 1.00 0.00 N ATOM 480 CA SER A 915 -10.537 17.212 8.394 1.00 0.00 C ATOM 481 C SER A 915 -9.338 16.662 9.151 1.00 0.00 C ATOM 482 O SER A 915 -9.003 15.489 9.015 1.00 0.00 O ATOM 483 CB SER A 915 -11.777 17.259 9.281 1.00 0.00 C ATOM 484 OG SER A 915 -12.598 16.123 9.050 1.00 0.00 O ATOM 0 H SER A 915 -11.482 15.637 7.405 1.00 0.00 H new ATOM 0 HA SER A 915 -10.291 18.226 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 915 -11.480 17.293 10.329 1.00 0.00 H new ATOM 0 HB3 SER A 915 -12.341 18.170 9.079 1.00 0.00 H new ATOM 0 HG SER A 915 -13.393 16.391 8.543 1.00 0.00 H new ATOM 490 N GLN A 916 -8.684 17.504 9.933 1.00 0.00 N ATOM 491 CA GLN A 916 -7.478 17.093 10.629 1.00 0.00 C ATOM 492 C GLN A 916 -7.531 17.499 12.092 1.00 0.00 C ATOM 493 O GLN A 916 -8.229 18.442 12.459 1.00 0.00 O ATOM 494 CB GLN A 916 -6.249 17.725 9.965 1.00 0.00 C ATOM 495 CG GLN A 916 -6.174 19.238 10.127 1.00 0.00 C ATOM 496 CD GLN A 916 -5.070 19.879 9.303 1.00 0.00 C ATOM 497 OE1 GLN A 916 -5.183 21.035 8.895 1.00 0.00 O ATOM 498 NE2 GLN A 916 -3.997 19.144 9.055 1.00 0.00 N ATOM 0 H GLN A 916 -8.966 18.470 10.101 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.406 16.007 10.572 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -5.349 17.278 10.388 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -6.256 17.482 8.902 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -7.131 19.674 9.841 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -6.017 19.476 11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -3.939 18.190 9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -3.228 19.532 8.509 1.00 0.00 H new ATOM 507 N LEU A 917 -6.802 16.778 12.921 1.00 0.00 N ATOM 508 CA LEU A 917 -6.577 17.187 14.291 1.00 0.00 C ATOM 509 C LEU A 917 -5.119 16.960 14.652 1.00 0.00 C ATOM 510 O LEU A 917 -4.521 15.951 14.268 1.00 0.00 O ATOM 511 CB LEU A 917 -7.528 16.463 15.266 1.00 0.00 C ATOM 512 CG LEU A 917 -7.499 14.928 15.262 1.00 0.00 C ATOM 513 CD1 LEU A 917 -6.361 14.387 16.115 1.00 0.00 C ATOM 514 CD2 LEU A 917 -8.825 14.384 15.760 1.00 0.00 C ATOM 0 H LEU A 917 -6.352 15.899 12.665 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.799 18.250 14.382 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -7.300 16.803 16.276 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.546 16.783 15.045 1.00 0.00 H new ATOM 0 HG LEU A 917 -7.332 14.599 14.236 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -6.372 13.297 16.088 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -5.410 14.750 15.725 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -6.484 14.726 17.144 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -8.797 13.294 15.754 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.005 14.737 16.776 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -9.628 14.729 15.109 1.00 0.00 H new ATOM 526 N VAL A 918 -4.536 17.921 15.341 1.00 0.00 N ATOM 527 CA VAL A 918 -3.160 17.806 15.764 1.00 0.00 C ATOM 528 C VAL A 918 -3.091 17.680 17.277 1.00 0.00 C ATOM 529 O VAL A 918 -3.610 18.533 18.015 1.00 0.00 O ATOM 530 CB VAL A 918 -2.314 19.013 15.302 1.00 0.00 C ATOM 531 CG1 VAL A 918 -0.862 18.846 15.724 1.00 0.00 C ATOM 532 CG2 VAL A 918 -2.417 19.194 13.793 1.00 0.00 C ATOM 0 H VAL A 918 -4.996 18.788 15.618 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.746 16.911 15.300 1.00 0.00 H new ATOM 0 HB VAL A 918 -2.707 19.909 15.782 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -0.284 19.707 15.388 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -0.805 18.772 16.810 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -0.455 17.939 15.276 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -1.814 20.049 13.487 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -2.053 18.296 13.293 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -3.457 19.366 13.517 1.00 0.00 H new ATOM 542 N VAL A 919 -2.496 16.585 17.718 1.00 0.00 N ATOM 543 CA VAL A 919 -2.230 16.351 19.123 1.00 0.00 C ATOM 544 C VAL A 919 -0.736 16.174 19.330 1.00 0.00 C ATOM 545 O VAL A 919 -0.084 15.467 18.566 1.00 0.00 O ATOM 546 CB VAL A 919 -2.951 15.090 19.638 1.00 0.00 C ATOM 547 CG1 VAL A 919 -2.836 14.979 21.151 1.00 0.00 C ATOM 548 CG2 VAL A 919 -4.405 15.084 19.205 1.00 0.00 C ATOM 0 H VAL A 919 -2.183 15.831 17.107 1.00 0.00 H new ATOM 0 HA VAL A 919 -2.600 17.212 19.679 1.00 0.00 H new ATOM 0 HB VAL A 919 -2.464 14.220 19.198 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -3.353 14.081 21.490 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -1.785 14.921 21.433 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -3.288 15.855 21.616 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -4.893 14.184 19.580 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -4.908 15.964 19.606 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -4.461 15.100 18.117 1.00 0.00 H new ATOM 558 N GLN A 920 -0.184 16.815 20.335 1.00 0.00 N ATOM 559 CA GLN A 920 1.196 16.556 20.692 1.00 0.00 C ATOM 560 C GLN A 920 1.230 15.476 21.761 1.00 0.00 C ATOM 561 O GLN A 920 0.384 15.461 22.656 1.00 0.00 O ATOM 562 CB GLN A 920 1.886 17.838 21.157 1.00 0.00 C ATOM 563 CG GLN A 920 2.021 18.870 20.048 1.00 0.00 C ATOM 564 CD GLN A 920 2.713 20.140 20.495 1.00 0.00 C ATOM 565 OE1 GLN A 920 2.615 20.549 21.653 1.00 0.00 O ATOM 566 NE2 GLN A 920 3.426 20.772 19.576 1.00 0.00 N ATOM 0 H GLN A 920 -0.658 17.509 20.913 1.00 0.00 H new ATOM 0 HA GLN A 920 1.745 16.204 19.819 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.321 18.270 21.983 1.00 0.00 H new ATOM 0 HB3 GLN A 920 2.876 17.593 21.542 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.578 18.433 19.220 1.00 0.00 H new ATOM 0 HG3 GLN A 920 1.030 19.118 19.669 1.00 0.00 H new ATOM 0 HE21 GLN A 920 3.481 20.399 18.628 1.00 0.00 H new ATOM 0 HE22 GLN A 920 3.920 21.631 19.816 1.00 0.00 H new ATOM 575 N ALA A 921 2.186 14.562 21.654 1.00 0.00 N ATOM 576 CA ALA A 921 2.252 13.422 22.557 1.00 0.00 C ATOM 577 C ALA A 921 2.356 13.870 24.008 1.00 0.00 C ATOM 578 O ALA A 921 3.223 14.667 24.363 1.00 0.00 O ATOM 579 CB ALA A 921 3.425 12.525 22.196 1.00 0.00 C ATOM 0 H ALA A 921 2.925 14.588 20.952 1.00 0.00 H new ATOM 0 HA ALA A 921 1.328 12.855 22.446 1.00 0.00 H new ATOM 0 HB1 ALA A 921 3.460 11.678 22.881 1.00 0.00 H new ATOM 0 HB2 ALA A 921 3.305 12.162 21.175 1.00 0.00 H new ATOM 0 HB3 ALA A 921 4.353 13.091 22.272 1.00 0.00 H new ATOM 585 N GLY A 922 1.463 13.351 24.836 1.00 0.00 N ATOM 586 CA GLY A 922 1.477 13.674 26.249 1.00 0.00 C ATOM 587 C GLY A 922 0.642 14.896 26.586 1.00 0.00 C ATOM 588 O GLY A 922 0.452 15.215 27.761 1.00 0.00 O ATOM 0 H GLY A 922 0.724 12.708 24.553 1.00 0.00 H new ATOM 0 HA2 GLY A 922 1.106 12.820 26.815 1.00 0.00 H new ATOM 0 HA3 GLY A 922 2.506 13.845 26.567 1.00 0.00 H new ATOM 592 N VAL A 923 0.129 15.570 25.565 1.00 0.00 N ATOM 593 CA VAL A 923 -0.629 16.800 25.762 1.00 0.00 C ATOM 594 C VAL A 923 -2.133 16.533 25.697 1.00 0.00 C ATOM 595 O VAL A 923 -2.601 15.749 24.872 1.00 0.00 O ATOM 596 CB VAL A 923 -0.239 17.868 24.712 1.00 0.00 C ATOM 597 CG1 VAL A 923 -0.964 19.183 24.960 1.00 0.00 C ATOM 598 CG2 VAL A 923 1.267 18.087 24.707 1.00 0.00 C ATOM 0 H VAL A 923 0.224 15.286 24.590 1.00 0.00 H new ATOM 0 HA VAL A 923 -0.384 17.180 26.754 1.00 0.00 H new ATOM 0 HB VAL A 923 -0.544 17.497 23.734 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -0.667 19.910 24.205 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -2.040 19.021 24.904 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -0.705 19.561 25.949 1.00 0.00 H new ATOM 0 HG21 VAL A 923 1.523 18.841 23.963 1.00 0.00 H new ATOM 0 HG22 VAL A 923 1.589 18.426 25.692 1.00 0.00 H new ATOM 0 HG23 VAL A 923 1.770 17.151 24.463 1.00 0.00 H new ATOM 608 N SER A 924 -2.876 17.185 26.582 1.00 0.00 N ATOM 609 CA SER A 924 -4.321 17.011 26.668 1.00 0.00 C ATOM 610 C SER A 924 -5.057 18.021 25.791 1.00 0.00 C ATOM 611 O SER A 924 -6.273 17.940 25.615 1.00 0.00 O ATOM 612 CB SER A 924 -4.762 17.160 28.124 1.00 0.00 C ATOM 613 OG SER A 924 -4.203 18.329 28.704 1.00 0.00 O ATOM 0 H SER A 924 -2.496 17.847 27.258 1.00 0.00 H new ATOM 0 HA SER A 924 -4.571 16.014 26.306 1.00 0.00 H new ATOM 0 HB2 SER A 924 -5.850 17.208 28.176 1.00 0.00 H new ATOM 0 HB3 SER A 924 -4.454 16.283 28.693 1.00 0.00 H new ATOM 0 HG SER A 924 -4.752 18.611 29.465 1.00 0.00 H new ATOM 619 N SER A 925 -4.317 18.973 25.249 1.00 0.00 N ATOM 620 CA SER A 925 -4.902 20.010 24.417 1.00 0.00 C ATOM 621 C SER A 925 -4.841 19.612 22.948 1.00 0.00 C ATOM 622 O SER A 925 -3.770 19.310 22.420 1.00 0.00 O ATOM 623 CB SER A 925 -4.164 21.327 24.641 1.00 0.00 C ATOM 624 OG SER A 925 -4.061 21.617 26.027 1.00 0.00 O ATOM 0 H SER A 925 -3.307 19.049 25.371 1.00 0.00 H new ATOM 0 HA SER A 925 -5.949 20.137 24.694 1.00 0.00 H new ATOM 0 HB2 SER A 925 -3.168 21.270 24.202 1.00 0.00 H new ATOM 0 HB3 SER A 925 -4.691 22.135 24.134 1.00 0.00 H new ATOM 0 HG SER A 925 -3.583 22.464 26.149 1.00 0.00 H new ATOM 630 N ILE A 926 -5.992 19.614 22.291 1.00 0.00 N ATOM 631 CA ILE A 926 -6.082 19.158 20.910 1.00 0.00 C ATOM 632 C ILE A 926 -6.457 20.312 19.985 1.00 0.00 C ATOM 633 O ILE A 926 -7.209 21.205 20.374 1.00 0.00 O ATOM 634 CB ILE A 926 -7.141 18.039 20.779 1.00 0.00 C ATOM 635 CG1 ILE A 926 -6.857 16.926 21.791 1.00 0.00 C ATOM 636 CG2 ILE A 926 -7.172 17.476 19.362 1.00 0.00 C ATOM 637 CD1 ILE A 926 -7.957 15.896 21.880 1.00 0.00 C ATOM 0 H ILE A 926 -6.877 19.926 22.691 1.00 0.00 H new ATOM 0 HA ILE A 926 -5.105 18.770 20.621 1.00 0.00 H new ATOM 0 HB ILE A 926 -8.120 18.468 20.990 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -5.926 16.429 21.520 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -6.706 17.370 22.775 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -7.926 16.691 19.299 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -7.418 18.272 18.659 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -6.195 17.062 19.114 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -7.688 15.139 22.616 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -8.886 16.381 22.181 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -8.093 15.424 20.907 1.00 0.00 H new ATOM 649 N SER A 927 -5.934 20.299 18.765 1.00 0.00 N ATOM 650 CA SER A 927 -6.312 21.298 17.779 1.00 0.00 C ATOM 651 C SER A 927 -6.983 20.626 16.585 1.00 0.00 C ATOM 652 O SER A 927 -6.366 19.822 15.890 1.00 0.00 O ATOM 653 CB SER A 927 -5.085 22.108 17.343 1.00 0.00 C ATOM 654 OG SER A 927 -3.982 21.262 17.051 1.00 0.00 O ATOM 0 H SER A 927 -5.253 19.613 18.439 1.00 0.00 H new ATOM 0 HA SER A 927 -7.027 21.989 18.227 1.00 0.00 H new ATOM 0 HB2 SER A 927 -5.333 22.702 16.463 1.00 0.00 H new ATOM 0 HB3 SER A 927 -4.810 22.808 18.132 1.00 0.00 H new ATOM 0 HG SER A 927 -3.216 21.807 16.775 1.00 0.00 H new ATOM 660 N TYR A 928 -8.251 20.941 16.360 1.00 0.00 N ATOM 661 CA TYR A 928 -9.004 20.314 15.284 1.00 0.00 C ATOM 662 C TYR A 928 -9.299 21.330 14.188 1.00 0.00 C ATOM 663 O TYR A 928 -9.833 22.404 14.448 1.00 0.00 O ATOM 664 CB TYR A 928 -10.309 19.734 15.841 1.00 0.00 C ATOM 665 CG TYR A 928 -11.155 18.998 14.820 1.00 0.00 C ATOM 666 CD1 TYR A 928 -10.896 17.670 14.502 1.00 0.00 C ATOM 667 CD2 TYR A 928 -12.218 19.628 14.184 1.00 0.00 C ATOM 668 CE1 TYR A 928 -11.670 16.993 13.579 1.00 0.00 C ATOM 669 CE2 TYR A 928 -12.997 18.955 13.261 1.00 0.00 C ATOM 670 CZ TYR A 928 -12.719 17.639 12.963 1.00 0.00 C ATOM 671 OH TYR A 928 -13.494 16.963 12.046 1.00 0.00 O ATOM 0 H TYR A 928 -8.777 21.624 16.905 1.00 0.00 H new ATOM 0 HA TYR A 928 -8.412 19.506 14.854 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.070 19.051 16.656 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -10.900 20.545 16.267 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -10.076 17.159 14.984 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -12.439 20.660 14.414 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -11.453 15.962 13.342 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -13.820 19.459 12.776 1.00 0.00 H new ATOM 0 HH TYR A 928 -14.192 17.560 11.704 1.00 0.00 H new ATOM 681 N THR A 929 -8.945 20.985 12.965 1.00 0.00 N ATOM 682 CA THR A 929 -9.224 21.836 11.825 1.00 0.00 C ATOM 683 C THR A 929 -10.216 21.159 10.881 1.00 0.00 C ATOM 684 O THR A 929 -9.957 20.064 10.372 1.00 0.00 O ATOM 685 CB THR A 929 -7.926 22.174 11.065 1.00 0.00 C ATOM 686 OG1 THR A 929 -6.921 22.599 11.996 1.00 0.00 O ATOM 687 CG2 THR A 929 -8.162 23.274 10.041 1.00 0.00 C ATOM 0 H THR A 929 -8.461 20.117 12.735 1.00 0.00 H new ATOM 0 HA THR A 929 -9.664 22.762 12.196 1.00 0.00 H new ATOM 0 HB THR A 929 -7.594 21.278 10.540 1.00 0.00 H new ATOM 0 HG1 THR A 929 -6.096 22.812 11.512 1.00 0.00 H new ATOM 0 HG21 THR A 929 -7.230 23.492 9.520 1.00 0.00 H new ATOM 0 HG22 THR A 929 -8.912 22.946 9.321 1.00 0.00 H new ATOM 0 HG23 THR A 929 -8.514 24.173 10.547 1.00 0.00 H new ATOM 695 N SER A 930 -11.338 21.812 10.634 1.00 0.00 N ATOM 696 CA SER A 930 -12.349 21.266 9.751 1.00 0.00 C ATOM 697 C SER A 930 -12.515 22.156 8.520 1.00 0.00 C ATOM 698 O SER A 930 -12.810 23.353 8.644 1.00 0.00 O ATOM 699 CB SER A 930 -13.683 21.126 10.490 1.00 0.00 C ATOM 700 OG SER A 930 -14.658 20.506 9.671 1.00 0.00 O ATOM 0 H SER A 930 -11.570 22.721 11.033 1.00 0.00 H new ATOM 0 HA SER A 930 -12.028 20.277 9.425 1.00 0.00 H new ATOM 0 HB2 SER A 930 -13.540 20.539 11.397 1.00 0.00 H new ATOM 0 HB3 SER A 930 -14.036 22.110 10.799 1.00 0.00 H new ATOM 0 HG SER A 930 -15.504 20.442 10.161 1.00 0.00 H new ATOM 706 N PRO A 931 -12.349 21.571 7.315 1.00 0.00 N ATOM 707 CA PRO A 931 -12.451 22.300 6.041 1.00 0.00 C ATOM 708 C PRO A 931 -13.867 22.802 5.767 1.00 0.00 C ATOM 709 O PRO A 931 -14.122 23.453 4.755 1.00 0.00 O ATOM 710 CB PRO A 931 -12.038 21.260 4.995 1.00 0.00 C ATOM 711 CG PRO A 931 -12.316 19.946 5.638 1.00 0.00 C ATOM 712 CD PRO A 931 -12.049 20.143 7.102 1.00 0.00 C ATOM 0 HA PRO A 931 -11.829 23.195 6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -12.607 21.378 4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -10.984 21.358 4.734 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -13.347 19.637 5.467 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -11.677 19.166 5.225 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -12.683 19.503 7.716 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -11.016 19.907 7.357 1.00 0.00 H new ATOM 720 N ASN A 932 -14.782 22.499 6.683 1.00 0.00 N ATOM 721 CA ASN A 932 -16.141 23.018 6.613 1.00 0.00 C ATOM 722 C ASN A 932 -16.144 24.501 6.966 1.00 0.00 C ATOM 723 O ASN A 932 -17.165 25.178 6.856 1.00 0.00 O ATOM 724 CB ASN A 932 -17.077 22.252 7.560 1.00 0.00 C ATOM 725 CG ASN A 932 -17.271 20.799 7.159 1.00 0.00 C ATOM 726 OD1 ASN A 932 -18.147 20.476 6.359 1.00 0.00 O ATOM 727 ND2 ASN A 932 -16.474 19.908 7.730 1.00 0.00 N ATOM 0 H ASN A 932 -14.604 21.894 7.485 1.00 0.00 H new ATOM 0 HA ASN A 932 -16.507 22.884 5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -16.673 22.293 8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -18.047 22.749 7.583 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -16.576 18.917 7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -15.758 20.213 8.389 1.00 0.00 H new ATOM 734 N GLY A 933 -14.985 24.993 7.392 1.00 0.00 N ATOM 735 CA GLY A 933 -14.841 26.392 7.733 1.00 0.00 C ATOM 736 C GLY A 933 -14.812 26.613 9.225 1.00 0.00 C ATOM 737 O GLY A 933 -15.247 27.656 9.708 1.00 0.00 O ATOM 0 H GLY A 933 -14.136 24.439 7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -13.923 26.779 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -15.666 26.957 7.299 1.00 0.00 H new ATOM 741 N GLN A 934 -14.285 25.640 9.959 1.00 0.00 N ATOM 742 CA GLN A 934 -14.294 25.706 11.415 1.00 0.00 C ATOM 743 C GLN A 934 -13.028 25.118 12.015 1.00 0.00 C ATOM 744 O GLN A 934 -12.720 23.942 11.816 1.00 0.00 O ATOM 745 CB GLN A 934 -15.515 24.974 11.979 1.00 0.00 C ATOM 746 CG GLN A 934 -16.783 25.811 11.977 1.00 0.00 C ATOM 747 CD GLN A 934 -16.700 26.983 12.936 1.00 0.00 C ATOM 748 OE1 GLN A 934 -16.269 28.075 12.571 1.00 0.00 O ATOM 749 NE2 GLN A 934 -17.112 26.763 14.173 1.00 0.00 N ATOM 0 H GLN A 934 -13.849 24.802 9.573 1.00 0.00 H new ATOM 0 HA GLN A 934 -14.343 26.760 11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -15.687 24.069 11.396 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -15.299 24.659 13.000 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -16.970 26.182 10.969 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -17.631 25.182 12.248 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -17.463 25.843 14.437 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -17.079 27.514 14.863 1.00 0.00 H new ATOM 758 N THR A 935 -12.290 25.946 12.732 1.00 0.00 N ATOM 759 CA THR A 935 -11.163 25.468 13.508 1.00 0.00 C ATOM 760 C THR A 935 -11.547 25.440 14.988 1.00 0.00 C ATOM 761 O THR A 935 -12.049 26.429 15.529 1.00 0.00 O ATOM 762 CB THR A 935 -9.901 26.339 13.289 1.00 0.00 C ATOM 763 OG1 THR A 935 -8.835 25.882 14.126 1.00 0.00 O ATOM 764 CG2 THR A 935 -10.178 27.808 13.570 1.00 0.00 C ATOM 0 H THR A 935 -12.451 26.951 12.792 1.00 0.00 H new ATOM 0 HA THR A 935 -10.916 24.461 13.173 1.00 0.00 H new ATOM 0 HB THR A 935 -9.612 26.243 12.242 1.00 0.00 H new ATOM 0 HG1 THR A 935 -8.042 26.438 13.978 1.00 0.00 H new ATOM 0 HG21 THR A 935 -9.270 28.387 13.406 1.00 0.00 H new ATOM 0 HG22 THR A 935 -10.962 28.165 12.902 1.00 0.00 H new ATOM 0 HG23 THR A 935 -10.501 27.926 14.604 1.00 0.00 H new ATOM 772 N THR A 936 -11.353 24.299 15.628 1.00 0.00 N ATOM 773 CA THR A 936 -11.717 24.138 17.024 1.00 0.00 C ATOM 774 C THR A 936 -10.496 23.818 17.885 1.00 0.00 C ATOM 775 O THR A 936 -9.726 22.905 17.580 1.00 0.00 O ATOM 776 CB THR A 936 -12.767 23.020 17.190 1.00 0.00 C ATOM 777 OG1 THR A 936 -13.881 23.267 16.319 1.00 0.00 O ATOM 778 CG2 THR A 936 -13.259 22.933 18.630 1.00 0.00 C ATOM 0 H THR A 936 -10.944 23.468 15.200 1.00 0.00 H new ATOM 0 HA THR A 936 -12.142 25.085 17.358 1.00 0.00 H new ATOM 0 HB THR A 936 -12.295 22.072 16.930 1.00 0.00 H new ATOM 0 HG1 THR A 936 -14.545 22.554 16.426 1.00 0.00 H new ATOM 0 HG21 THR A 936 -13.998 22.136 18.715 1.00 0.00 H new ATOM 0 HG22 THR A 936 -12.418 22.720 19.290 1.00 0.00 H new ATOM 0 HG23 THR A 936 -13.714 23.881 18.917 1.00 0.00 H new ATOM 786 N ARG A 937 -10.323 24.570 18.957 1.00 0.00 N ATOM 787 CA ARG A 937 -9.308 24.264 19.946 1.00 0.00 C ATOM 788 C ARG A 937 -9.953 23.574 21.137 1.00 0.00 C ATOM 789 O ARG A 937 -10.938 24.066 21.690 1.00 0.00 O ATOM 790 CB ARG A 937 -8.587 25.543 20.378 1.00 0.00 C ATOM 791 CG ARG A 937 -7.775 25.396 21.653 1.00 0.00 C ATOM 792 CD ARG A 937 -6.964 26.647 21.943 1.00 0.00 C ATOM 793 NE ARG A 937 -7.728 27.870 21.702 1.00 0.00 N ATOM 794 CZ ARG A 937 -7.787 28.894 22.547 1.00 0.00 C ATOM 795 NH1 ARG A 937 -7.206 28.816 23.735 1.00 0.00 N ATOM 796 NH2 ARG A 937 -8.453 29.991 22.202 1.00 0.00 N ATOM 0 H ARG A 937 -10.876 25.401 19.165 1.00 0.00 H new ATOM 0 HA ARG A 937 -8.568 23.592 19.511 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -7.925 25.864 19.573 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -9.324 26.333 20.519 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -8.443 25.192 22.490 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -7.106 24.540 21.563 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -6.629 26.628 22.980 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -6.070 26.651 21.320 1.00 0.00 H new ATOM 0 HE ARG A 937 -8.250 27.942 20.828 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -6.710 27.967 24.005 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -7.255 29.605 24.379 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -8.915 30.043 21.294 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -8.503 30.781 22.845 1.00 0.00 H new ATOM 810 N TYR A 938 -9.414 22.428 21.516 1.00 0.00 N ATOM 811 CA TYR A 938 -9.968 21.668 22.620 1.00 0.00 C ATOM 812 C TYR A 938 -9.058 21.711 23.833 1.00 0.00 C ATOM 813 O TYR A 938 -7.868 21.380 23.749 1.00 0.00 O ATOM 814 CB TYR A 938 -10.204 20.213 22.202 1.00 0.00 C ATOM 815 CG TYR A 938 -10.513 19.279 23.357 1.00 0.00 C ATOM 816 CD1 TYR A 938 -11.767 19.261 23.954 1.00 0.00 C ATOM 817 CD2 TYR A 938 -9.546 18.405 23.839 1.00 0.00 C ATOM 818 CE1 TYR A 938 -12.048 18.393 24.993 1.00 0.00 C ATOM 819 CE2 TYR A 938 -9.819 17.538 24.880 1.00 0.00 C ATOM 820 CZ TYR A 938 -11.071 17.535 25.454 1.00 0.00 C ATOM 821 OH TYR A 938 -11.354 16.657 26.479 1.00 0.00 O ATOM 0 H TYR A 938 -8.596 22.006 21.076 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.920 22.125 22.890 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -11.030 20.180 21.491 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -9.319 19.848 21.680 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -12.534 19.935 23.601 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -8.563 18.403 23.392 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -13.030 18.387 25.443 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -9.055 16.866 25.242 1.00 0.00 H new ATOM 0 HH TYR A 938 -12.169 16.945 26.941 1.00 0.00 H new ATOM 831 N GLY A 939 -9.633 22.110 24.954 1.00 0.00 N ATOM 832 CA GLY A 939 -8.963 21.991 26.224 1.00 0.00 C ATOM 833 C GLY A 939 -9.566 20.871 27.038 1.00 0.00 C ATOM 834 O GLY A 939 -10.694 20.454 26.782 1.00 0.00 O ATOM 0 H GLY A 939 -10.566 22.520 25.004 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -7.901 21.802 26.065 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -9.041 22.930 26.772 1.00 0.00 H new ATOM 838 N GLU A 940 -8.833 20.398 28.028 1.00 0.00 N ATOM 839 CA GLU A 940 -9.263 19.272 28.858 1.00 0.00 C ATOM 840 C GLU A 940 -10.515 19.606 29.677 1.00 0.00 C ATOM 841 O GLU A 940 -11.066 18.750 30.371 1.00 0.00 O ATOM 842 CB GLU A 940 -8.120 18.877 29.785 1.00 0.00 C ATOM 843 CG GLU A 940 -7.594 20.040 30.608 1.00 0.00 C ATOM 844 CD GLU A 940 -6.332 19.696 31.359 1.00 0.00 C ATOM 845 OE1 GLU A 940 -5.256 19.667 30.728 1.00 0.00 O ATOM 846 OE2 GLU A 940 -6.411 19.450 32.580 1.00 0.00 O ATOM 0 H GLU A 940 -7.922 20.778 28.285 1.00 0.00 H new ATOM 0 HA GLU A 940 -9.522 18.441 28.201 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -8.460 18.089 30.456 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -7.306 18.461 29.192 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.401 20.888 29.950 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -8.360 20.354 31.317 1.00 0.00 H new ATOM 853 N ASN A 941 -10.951 20.852 29.595 1.00 0.00 N ATOM 854 CA ASN A 941 -12.074 21.334 30.384 1.00 0.00 C ATOM 855 C ASN A 941 -13.403 21.184 29.642 1.00 0.00 C ATOM 856 O ASN A 941 -14.443 21.598 30.151 1.00 0.00 O ATOM 857 CB ASN A 941 -11.849 22.803 30.758 1.00 0.00 C ATOM 858 CG ASN A 941 -11.735 23.701 29.540 1.00 0.00 C ATOM 859 OD1 ASN A 941 -10.662 23.827 28.949 1.00 0.00 O ATOM 860 ND2 ASN A 941 -12.827 24.349 29.172 1.00 0.00 N ATOM 0 H ASN A 941 -10.539 21.556 28.982 1.00 0.00 H new ATOM 0 HA ASN A 941 -12.131 20.725 31.286 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -12.674 23.146 31.383 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -10.941 22.888 31.354 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -12.800 24.981 28.372 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -13.697 24.217 29.688 1.00 0.00 H new ATOM 867 N GLU A 942 -13.379 20.600 28.447 1.00 0.00 N ATOM 868 CA GLU A 942 -14.601 20.438 27.669 1.00 0.00 C ATOM 869 C GLU A 942 -14.772 19.000 27.210 1.00 0.00 C ATOM 870 O GLU A 942 -13.909 18.156 27.447 1.00 0.00 O ATOM 871 CB GLU A 942 -14.604 21.372 26.458 1.00 0.00 C ATOM 872 CG GLU A 942 -14.726 22.841 26.823 1.00 0.00 C ATOM 873 CD GLU A 942 -14.963 23.724 25.618 1.00 0.00 C ATOM 874 OE1 GLU A 942 -16.060 23.637 25.026 1.00 0.00 O ATOM 875 OE2 GLU A 942 -14.062 24.513 25.265 1.00 0.00 O ATOM 0 H GLU A 942 -12.537 20.235 28.001 1.00 0.00 H new ATOM 0 HA GLU A 942 -15.438 20.698 28.317 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -13.685 21.222 25.892 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -15.430 21.100 25.802 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -15.547 22.969 27.529 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -13.816 23.162 27.330 1.00 0.00 H new ATOM 882 N LYS A 943 -15.892 18.730 26.565 1.00 0.00 N ATOM 883 CA LYS A 943 -16.181 17.402 26.061 1.00 0.00 C ATOM 884 C LYS A 943 -15.884 17.320 24.572 1.00 0.00 C ATOM 885 O LYS A 943 -16.090 18.282 23.828 1.00 0.00 O ATOM 886 CB LYS A 943 -17.641 17.021 26.318 1.00 0.00 C ATOM 887 CG LYS A 943 -18.645 17.975 25.688 1.00 0.00 C ATOM 888 CD LYS A 943 -20.030 17.356 25.612 1.00 0.00 C ATOM 889 CE LYS A 943 -20.582 17.020 26.989 1.00 0.00 C ATOM 890 NZ LYS A 943 -20.843 18.237 27.805 1.00 0.00 N ATOM 0 H LYS A 943 -16.620 19.419 26.377 1.00 0.00 H new ATOM 0 HA LYS A 943 -15.540 16.699 26.593 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -17.818 16.017 25.933 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -17.813 16.985 27.394 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -18.688 18.896 26.270 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -18.311 18.247 24.686 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -20.708 18.045 25.108 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -19.989 16.450 25.007 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -21.507 16.454 26.879 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.875 16.378 27.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -21.312 17.966 28.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -19.942 18.711 28.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -21.458 18.886 27.274 1.00 0.00 H new ATOM 904 N LEU A 944 -15.388 16.173 24.153 1.00 0.00 N ATOM 905 CA LEU A 944 -15.120 15.917 22.746 1.00 0.00 C ATOM 906 C LEU A 944 -16.260 15.148 22.100 1.00 0.00 C ATOM 907 O LEU A 944 -16.914 14.336 22.755 1.00 0.00 O ATOM 908 CB LEU A 944 -13.826 15.123 22.593 1.00 0.00 C ATOM 909 CG LEU A 944 -12.555 15.933 22.799 1.00 0.00 C ATOM 910 CD1 LEU A 944 -11.356 15.017 22.954 1.00 0.00 C ATOM 911 CD2 LEU A 944 -12.352 16.892 21.637 1.00 0.00 C ATOM 0 H LEU A 944 -15.159 15.395 24.771 1.00 0.00 H new ATOM 0 HA LEU A 944 -15.022 16.880 22.246 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -13.835 14.299 23.306 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -13.802 14.682 21.597 1.00 0.00 H new ATOM 0 HG LEU A 944 -12.657 16.514 23.716 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -10.457 15.616 23.100 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -11.504 14.367 23.817 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -11.245 14.409 22.057 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -11.439 17.467 21.795 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -12.269 16.327 20.709 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -13.202 17.571 21.573 1.00 0.00 H new ATOM 923 N PRO A 945 -16.519 15.405 20.806 1.00 0.00 N ATOM 924 CA PRO A 945 -17.449 14.599 20.017 1.00 0.00 C ATOM 925 C PRO A 945 -16.995 13.145 19.981 1.00 0.00 C ATOM 926 O PRO A 945 -15.801 12.857 20.132 1.00 0.00 O ATOM 927 CB PRO A 945 -17.395 15.228 18.621 1.00 0.00 C ATOM 928 CG PRO A 945 -16.874 16.607 18.845 1.00 0.00 C ATOM 929 CD PRO A 945 -15.944 16.509 20.020 1.00 0.00 C ATOM 0 HA PRO A 945 -18.458 14.591 20.428 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -16.742 14.662 17.957 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -18.381 15.248 18.158 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -16.351 16.975 17.962 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -17.687 17.304 19.047 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -14.922 16.293 19.709 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -15.914 17.438 20.590 1.00 0.00 H new ATOM 937 N ASP A 946 -17.937 12.240 19.771 1.00 0.00 N ATOM 938 CA ASP A 946 -17.674 10.812 19.915 1.00 0.00 C ATOM 939 C ASP A 946 -16.537 10.349 19.014 1.00 0.00 C ATOM 940 O ASP A 946 -15.672 9.589 19.446 1.00 0.00 O ATOM 941 CB ASP A 946 -18.929 9.990 19.616 1.00 0.00 C ATOM 942 CG ASP A 946 -20.090 10.333 20.526 1.00 0.00 C ATOM 943 OD1 ASP A 946 -19.899 10.389 21.759 1.00 0.00 O ATOM 944 OD2 ASP A 946 -21.202 10.557 20.006 1.00 0.00 O ATOM 0 H ASP A 946 -18.894 12.467 19.500 1.00 0.00 H new ATOM 0 HA ASP A 946 -17.377 10.651 20.951 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -19.226 10.153 18.580 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -18.695 8.930 19.717 1.00 0.00 H new ATOM 949 N TYR A 947 -16.525 10.811 17.767 1.00 0.00 N ATOM 950 CA TYR A 947 -15.514 10.361 16.818 1.00 0.00 C ATOM 951 C TYR A 947 -14.127 10.871 17.201 1.00 0.00 C ATOM 952 O TYR A 947 -13.136 10.164 17.043 1.00 0.00 O ATOM 953 CB TYR A 947 -15.846 10.846 15.403 1.00 0.00 C ATOM 954 CG TYR A 947 -17.128 10.286 14.827 1.00 0.00 C ATOM 955 CD1 TYR A 947 -18.359 10.847 15.145 1.00 0.00 C ATOM 956 CD2 TYR A 947 -17.105 9.204 13.954 1.00 0.00 C ATOM 957 CE1 TYR A 947 -19.529 10.344 14.612 1.00 0.00 C ATOM 958 CE2 TYR A 947 -18.272 8.698 13.416 1.00 0.00 C ATOM 959 CZ TYR A 947 -19.480 9.272 13.748 1.00 0.00 C ATOM 960 OH TYR A 947 -20.645 8.772 13.214 1.00 0.00 O ATOM 0 H TYR A 947 -17.193 11.486 17.395 1.00 0.00 H new ATOM 0 HA TYR A 947 -15.512 9.271 16.843 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -15.913 11.934 15.413 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -15.021 10.583 14.741 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -18.401 11.689 15.819 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -16.160 8.752 13.692 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -20.478 10.789 14.871 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -18.238 7.857 12.739 1.00 0.00 H new ATOM 0 HH TYR A 947 -20.437 8.018 12.624 1.00 0.00 H new ATOM 970 N ILE A 948 -14.061 12.079 17.745 1.00 0.00 N ATOM 971 CA ILE A 948 -12.782 12.659 18.130 1.00 0.00 C ATOM 972 C ILE A 948 -12.220 11.938 19.350 1.00 0.00 C ATOM 973 O ILE A 948 -11.036 11.603 19.396 1.00 0.00 O ATOM 974 CB ILE A 948 -12.875 14.184 18.405 1.00 0.00 C ATOM 975 CG1 ILE A 948 -13.101 14.973 17.105 1.00 0.00 C ATOM 976 CG2 ILE A 948 -11.611 14.682 19.095 1.00 0.00 C ATOM 977 CD1 ILE A 948 -14.476 14.804 16.494 1.00 0.00 C ATOM 0 H ILE A 948 -14.871 12.672 17.928 1.00 0.00 H new ATOM 0 HA ILE A 948 -12.107 12.527 17.285 1.00 0.00 H new ATOM 0 HB ILE A 948 -13.730 14.348 19.061 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -12.935 16.032 17.305 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -12.353 14.665 16.374 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -11.695 15.753 19.279 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -11.484 14.159 20.043 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -10.748 14.490 18.457 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -14.544 15.396 15.582 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -14.642 13.753 16.258 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -15.233 15.141 17.202 1.00 0.00 H new ATOM 989 N LYS A 949 -13.087 11.671 20.320 1.00 0.00 N ATOM 990 CA LYS A 949 -12.688 10.958 21.524 1.00 0.00 C ATOM 991 C LYS A 949 -12.240 9.542 21.164 1.00 0.00 C ATOM 992 O LYS A 949 -11.267 9.025 21.717 1.00 0.00 O ATOM 993 CB LYS A 949 -13.848 10.930 22.528 1.00 0.00 C ATOM 994 CG LYS A 949 -13.512 10.266 23.858 1.00 0.00 C ATOM 995 CD LYS A 949 -12.416 11.008 24.617 1.00 0.00 C ATOM 996 CE LYS A 949 -12.857 12.405 25.035 1.00 0.00 C ATOM 997 NZ LYS A 949 -11.825 13.097 25.854 1.00 0.00 N ATOM 0 H LYS A 949 -14.071 11.938 20.295 1.00 0.00 H new ATOM 0 HA LYS A 949 -11.849 11.476 21.989 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -14.173 11.953 22.718 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -14.691 10.406 22.077 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -14.410 10.219 24.475 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -13.195 9.239 23.678 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -12.137 10.436 25.502 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -11.527 11.081 23.991 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -13.071 12.998 24.146 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -13.784 12.337 25.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -11.995 14.123 25.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -11.876 12.758 26.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -10.881 12.895 25.466 1.00 0.00 H new ATOM 1011 N GLN A 950 -12.957 8.927 20.227 1.00 0.00 N ATOM 1012 CA GLN A 950 -12.607 7.600 19.730 1.00 0.00 C ATOM 1013 C GLN A 950 -11.221 7.610 19.088 1.00 0.00 C ATOM 1014 O GLN A 950 -10.401 6.727 19.348 1.00 0.00 O ATOM 1015 CB GLN A 950 -13.653 7.126 18.718 1.00 0.00 C ATOM 1016 CG GLN A 950 -13.359 5.757 18.122 1.00 0.00 C ATOM 1017 CD GLN A 950 -13.260 5.791 16.608 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -12.180 5.975 16.046 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -14.388 5.621 15.938 1.00 0.00 N ATOM 0 H GLN A 950 -13.789 9.330 19.795 1.00 0.00 H new ATOM 0 HA GLN A 950 -12.589 6.910 20.574 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -14.628 7.098 19.204 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -13.720 7.856 17.911 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -12.425 5.377 18.535 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -14.144 5.060 18.416 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -15.262 5.471 16.441 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -14.383 5.640 14.918 1.00 0.00 H new ATOM 1028 N LYS A 951 -10.955 8.628 18.275 1.00 0.00 N ATOM 1029 CA LYS A 951 -9.673 8.740 17.581 1.00 0.00 C ATOM 1030 C LYS A 951 -8.531 8.945 18.570 1.00 0.00 C ATOM 1031 O LYS A 951 -7.471 8.331 18.441 1.00 0.00 O ATOM 1032 CB LYS A 951 -9.705 9.895 16.577 1.00 0.00 C ATOM 1033 CG LYS A 951 -10.718 9.706 15.458 1.00 0.00 C ATOM 1034 CD LYS A 951 -10.345 8.554 14.539 1.00 0.00 C ATOM 1035 CE LYS A 951 -9.133 8.896 13.691 1.00 0.00 C ATOM 1036 NZ LYS A 951 -9.386 10.073 12.811 1.00 0.00 N ATOM 0 H LYS A 951 -11.608 9.387 18.080 1.00 0.00 H new ATOM 0 HA LYS A 951 -9.502 7.807 17.044 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -9.932 10.820 17.108 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -8.713 10.013 16.141 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -11.703 9.522 15.888 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -10.791 10.625 14.876 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -10.136 7.664 15.133 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -11.189 8.314 13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -8.282 9.104 14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -8.864 8.036 13.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -8.597 10.182 12.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -10.270 9.928 12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -9.467 10.931 13.393 1.00 0.00 H new ATOM 1050 N LEU A 952 -8.757 9.800 19.559 1.00 0.00 N ATOM 1051 CA LEU A 952 -7.755 10.072 20.583 1.00 0.00 C ATOM 1052 C LEU A 952 -7.442 8.820 21.390 1.00 0.00 C ATOM 1053 O LEU A 952 -6.299 8.600 21.794 1.00 0.00 O ATOM 1054 CB LEU A 952 -8.231 11.191 21.517 1.00 0.00 C ATOM 1055 CG LEU A 952 -7.732 12.598 21.172 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -6.225 12.687 21.356 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -8.122 12.986 19.752 1.00 0.00 C ATOM 0 H LEU A 952 -9.628 10.319 19.674 1.00 0.00 H new ATOM 0 HA LEU A 952 -6.843 10.394 20.080 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -9.321 11.201 21.517 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -7.915 10.952 22.532 1.00 0.00 H new ATOM 0 HG LEU A 952 -8.208 13.302 21.854 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -5.887 13.693 21.107 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -5.971 12.465 22.393 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -5.735 11.967 20.701 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -7.755 13.989 19.535 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -7.683 12.279 19.048 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -9.208 12.968 19.655 1.00 0.00 H new ATOM 1069 N GLN A 953 -8.458 8.000 21.622 1.00 0.00 N ATOM 1070 CA GLN A 953 -8.283 6.774 22.382 1.00 0.00 C ATOM 1071 C GLN A 953 -7.453 5.770 21.578 1.00 0.00 C ATOM 1072 O GLN A 953 -6.637 5.036 22.136 1.00 0.00 O ATOM 1073 CB GLN A 953 -9.659 6.193 22.741 1.00 0.00 C ATOM 1074 CG GLN A 953 -9.647 5.166 23.867 1.00 0.00 C ATOM 1075 CD GLN A 953 -9.142 3.807 23.433 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -9.306 3.406 22.280 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -8.527 3.087 24.353 1.00 0.00 N ATOM 0 H GLN A 953 -9.410 8.163 21.294 1.00 0.00 H new ATOM 0 HA GLN A 953 -7.746 6.990 23.305 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -10.321 7.012 23.023 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -10.085 5.730 21.851 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -9.022 5.536 24.680 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -10.657 5.061 24.264 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -8.412 3.456 25.297 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -8.167 2.162 24.120 1.00 0.00 H new ATOM 1086 N CYS A 954 -7.633 5.773 20.261 1.00 0.00 N ATOM 1087 CA CYS A 954 -6.912 4.847 19.390 1.00 0.00 C ATOM 1088 C CYS A 954 -5.433 5.213 19.310 1.00 0.00 C ATOM 1089 O CYS A 954 -4.583 4.365 19.042 1.00 0.00 O ATOM 1090 CB CYS A 954 -7.530 4.844 17.992 1.00 0.00 C ATOM 1091 SG CYS A 954 -9.270 4.352 17.958 1.00 0.00 S ATOM 0 H CYS A 954 -8.269 6.403 19.773 1.00 0.00 H new ATOM 0 HA CYS A 954 -6.994 3.847 19.816 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -7.437 5.841 17.563 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -6.959 4.168 17.355 1.00 0.00 H new ATOM 0 HG CYS A 954 -10.009 5.344 18.358 1.00 0.00 H new ATOM 1097 N LEU A 955 -5.135 6.482 19.558 1.00 0.00 N ATOM 1098 CA LEU A 955 -3.765 6.980 19.508 1.00 0.00 C ATOM 1099 C LEU A 955 -2.935 6.459 20.676 1.00 0.00 C ATOM 1100 O LEU A 955 -1.706 6.549 20.660 1.00 0.00 O ATOM 1101 CB LEU A 955 -3.755 8.510 19.506 1.00 0.00 C ATOM 1102 CG LEU A 955 -4.426 9.159 18.297 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -4.334 10.673 18.388 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -3.796 8.660 17.006 1.00 0.00 C ATOM 0 H LEU A 955 -5.829 7.190 19.798 1.00 0.00 H new ATOM 0 HA LEU A 955 -3.316 6.614 18.585 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -4.251 8.863 20.410 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -2.721 8.852 19.555 1.00 0.00 H new ATOM 0 HG LEU A 955 -5.479 8.879 18.294 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -4.817 11.120 17.519 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -4.833 11.014 19.295 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -3.286 10.973 18.415 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -4.287 9.133 16.155 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -2.735 8.910 16.998 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -3.914 7.579 16.938 1.00 0.00 H new ATOM 1116 N SER A 956 -3.614 5.920 21.683 1.00 0.00 N ATOM 1117 CA SER A 956 -2.962 5.470 22.905 1.00 0.00 C ATOM 1118 C SER A 956 -1.871 4.436 22.614 1.00 0.00 C ATOM 1119 O SER A 956 -0.809 4.464 23.231 1.00 0.00 O ATOM 1120 CB SER A 956 -4.002 4.888 23.868 1.00 0.00 C ATOM 1121 OG SER A 956 -3.443 4.633 25.144 1.00 0.00 O ATOM 0 H SER A 956 -4.625 5.784 21.675 1.00 0.00 H new ATOM 0 HA SER A 956 -2.483 6.333 23.368 1.00 0.00 H new ATOM 0 HB2 SER A 956 -4.836 5.583 23.967 1.00 0.00 H new ATOM 0 HB3 SER A 956 -4.405 3.963 23.455 1.00 0.00 H new ATOM 0 HG SER A 956 -4.132 4.264 25.735 1.00 0.00 H new ATOM 1127 N SER A 957 -2.120 3.539 21.664 1.00 0.00 N ATOM 1128 CA SER A 957 -1.153 2.498 21.338 1.00 0.00 C ATOM 1129 C SER A 957 0.113 3.095 20.724 1.00 0.00 C ATOM 1130 O SER A 957 1.229 2.681 21.043 1.00 0.00 O ATOM 1131 CB SER A 957 -1.784 1.487 20.380 1.00 0.00 C ATOM 1132 OG SER A 957 -2.403 2.146 19.287 1.00 0.00 O ATOM 0 H SER A 957 -2.977 3.512 21.111 1.00 0.00 H new ATOM 0 HA SER A 957 -0.869 1.990 22.260 1.00 0.00 H new ATOM 0 HB2 SER A 957 -1.020 0.802 20.012 1.00 0.00 H new ATOM 0 HB3 SER A 957 -2.521 0.886 20.912 1.00 0.00 H new ATOM 0 HG SER A 957 -2.799 1.481 18.686 1.00 0.00 H new ATOM 1138 N ILE A 958 -0.067 4.096 19.867 1.00 0.00 N ATOM 1139 CA ILE A 958 1.055 4.765 19.228 1.00 0.00 C ATOM 1140 C ILE A 958 1.824 5.582 20.257 1.00 0.00 C ATOM 1141 O ILE A 958 3.056 5.600 20.267 1.00 0.00 O ATOM 1142 CB ILE A 958 0.578 5.690 18.083 1.00 0.00 C ATOM 1143 CG1 ILE A 958 -0.235 4.895 17.050 1.00 0.00 C ATOM 1144 CG2 ILE A 958 1.762 6.377 17.415 1.00 0.00 C ATOM 1145 CD1 ILE A 958 0.538 3.770 16.390 1.00 0.00 C ATOM 0 H ILE A 958 -0.982 4.460 19.601 1.00 0.00 H new ATOM 0 HA ILE A 958 1.706 4.001 18.803 1.00 0.00 H new ATOM 0 HB ILE A 958 -0.065 6.458 18.512 1.00 0.00 H new ATOM 0 HG12 ILE A 958 -1.116 4.479 17.539 1.00 0.00 H new ATOM 0 HG13 ILE A 958 -0.591 5.578 16.279 1.00 0.00 H new ATOM 0 HG21 ILE A 958 1.403 7.022 16.613 1.00 0.00 H new ATOM 0 HG22 ILE A 958 2.298 6.977 18.151 1.00 0.00 H new ATOM 0 HG23 ILE A 958 2.434 5.624 17.002 1.00 0.00 H new ATOM 0 HD11 ILE A 958 -0.105 3.258 15.675 1.00 0.00 H new ATOM 0 HD12 ILE A 958 1.404 4.180 15.871 1.00 0.00 H new ATOM 0 HD13 ILE A 958 0.871 3.063 17.150 1.00 0.00 H new ATOM 1157 N LEU A 959 1.080 6.241 21.134 1.00 0.00 N ATOM 1158 CA LEU A 959 1.660 6.996 22.232 1.00 0.00 C ATOM 1159 C LEU A 959 2.440 6.067 23.162 1.00 0.00 C ATOM 1160 O LEU A 959 3.529 6.408 23.629 1.00 0.00 O ATOM 1161 CB LEU A 959 0.549 7.739 22.986 1.00 0.00 C ATOM 1162 CG LEU A 959 0.998 8.639 24.143 1.00 0.00 C ATOM 1163 CD1 LEU A 959 0.054 9.825 24.280 1.00 0.00 C ATOM 1164 CD2 LEU A 959 1.033 7.857 25.447 1.00 0.00 C ATOM 0 H LEU A 959 0.061 6.267 21.104 1.00 0.00 H new ATOM 0 HA LEU A 959 2.361 7.732 21.838 1.00 0.00 H new ATOM 0 HB2 LEU A 959 -0.000 8.350 22.270 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -0.151 7.001 23.378 1.00 0.00 H new ATOM 0 HG LEU A 959 2.002 9.002 23.926 1.00 0.00 H new ATOM 0 HD11 LEU A 959 0.382 10.458 25.105 1.00 0.00 H new ATOM 0 HD12 LEU A 959 0.059 10.402 23.356 1.00 0.00 H new ATOM 0 HD13 LEU A 959 -0.956 9.465 24.478 1.00 0.00 H new ATOM 0 HD21 LEU A 959 1.354 8.513 26.256 1.00 0.00 H new ATOM 0 HD22 LEU A 959 0.038 7.471 25.666 1.00 0.00 H new ATOM 0 HD23 LEU A 959 1.732 7.026 25.354 1.00 0.00 H new ATOM 1176 N LEU A 960 1.874 4.889 23.410 1.00 0.00 N ATOM 1177 CA LEU A 960 2.494 3.890 24.272 1.00 0.00 C ATOM 1178 C LEU A 960 3.795 3.384 23.656 1.00 0.00 C ATOM 1179 O LEU A 960 4.798 3.215 24.355 1.00 0.00 O ATOM 1180 CB LEU A 960 1.505 2.731 24.495 1.00 0.00 C ATOM 1181 CG LEU A 960 1.925 1.633 25.484 1.00 0.00 C ATOM 1182 CD1 LEU A 960 0.695 0.900 25.995 1.00 0.00 C ATOM 1183 CD2 LEU A 960 2.876 0.635 24.833 1.00 0.00 C ATOM 0 H LEU A 960 0.976 4.602 23.020 1.00 0.00 H new ATOM 0 HA LEU A 960 2.737 4.341 25.234 1.00 0.00 H new ATOM 0 HB2 LEU A 960 0.561 3.153 24.839 1.00 0.00 H new ATOM 0 HB3 LEU A 960 1.311 2.261 23.531 1.00 0.00 H new ATOM 0 HG LEU A 960 2.444 2.110 26.315 1.00 0.00 H new ATOM 0 HD11 LEU A 960 1.000 0.123 26.696 1.00 0.00 H new ATOM 0 HD12 LEU A 960 0.035 1.605 26.500 1.00 0.00 H new ATOM 0 HD13 LEU A 960 0.168 0.446 25.156 1.00 0.00 H new ATOM 0 HD21 LEU A 960 3.154 -0.129 25.559 1.00 0.00 H new ATOM 0 HD22 LEU A 960 2.383 0.165 23.982 1.00 0.00 H new ATOM 0 HD23 LEU A 960 3.771 1.155 24.492 1.00 0.00 H new ATOM 1195 N MET A 961 3.785 3.171 22.345 1.00 0.00 N ATOM 1196 CA MET A 961 4.968 2.680 21.647 1.00 0.00 C ATOM 1197 C MET A 961 6.042 3.762 21.595 1.00 0.00 C ATOM 1198 O MET A 961 7.236 3.471 21.543 1.00 0.00 O ATOM 1199 CB MET A 961 4.602 2.232 20.229 1.00 0.00 C ATOM 1200 CG MET A 961 5.731 1.514 19.501 1.00 0.00 C ATOM 1201 SD MET A 961 6.196 -0.034 20.303 1.00 0.00 S ATOM 1202 CE MET A 961 7.505 -0.597 19.219 1.00 0.00 C ATOM 0 H MET A 961 2.975 3.330 21.746 1.00 0.00 H new ATOM 0 HA MET A 961 5.361 1.823 22.194 1.00 0.00 H new ATOM 0 HB2 MET A 961 3.736 1.572 20.279 1.00 0.00 H new ATOM 0 HB3 MET A 961 4.304 3.105 19.648 1.00 0.00 H new ATOM 0 HG2 MET A 961 5.425 1.310 18.475 1.00 0.00 H new ATOM 0 HG3 MET A 961 6.601 2.169 19.451 1.00 0.00 H new ATOM 0 HE1 MET A 961 7.896 -1.547 19.584 1.00 0.00 H new ATOM 0 HE2 MET A 961 7.111 -0.729 18.211 1.00 0.00 H new ATOM 0 HE3 MET A 961 8.306 0.142 19.201 1.00 0.00 H new ATOM 1212 N PHE A 962 5.610 5.014 21.644 1.00 0.00 N ATOM 1213 CA PHE A 962 6.530 6.141 21.602 1.00 0.00 C ATOM 1214 C PHE A 962 7.047 6.453 23.006 1.00 0.00 C ATOM 1215 O PHE A 962 7.939 7.281 23.189 1.00 0.00 O ATOM 1216 CB PHE A 962 5.821 7.361 20.998 1.00 0.00 C ATOM 1217 CG PHE A 962 6.723 8.535 20.730 1.00 0.00 C ATOM 1218 CD1 PHE A 962 7.702 8.466 19.751 1.00 0.00 C ATOM 1219 CD2 PHE A 962 6.586 9.709 21.453 1.00 0.00 C ATOM 1220 CE1 PHE A 962 8.525 9.546 19.498 1.00 0.00 C ATOM 1221 CE2 PHE A 962 7.409 10.792 21.205 1.00 0.00 C ATOM 1222 CZ PHE A 962 8.379 10.710 20.226 1.00 0.00 C ATOM 0 H PHE A 962 4.626 5.275 21.713 1.00 0.00 H new ATOM 0 HA PHE A 962 7.385 5.887 20.975 1.00 0.00 H new ATOM 0 HB2 PHE A 962 5.345 7.064 20.064 1.00 0.00 H new ATOM 0 HB3 PHE A 962 5.026 7.676 21.674 1.00 0.00 H new ATOM 0 HD1 PHE A 962 7.823 7.557 19.180 1.00 0.00 H new ATOM 0 HD2 PHE A 962 5.828 9.779 22.219 1.00 0.00 H new ATOM 0 HE1 PHE A 962 9.282 9.480 18.731 1.00 0.00 H new ATOM 0 HE2 PHE A 962 7.293 11.701 21.776 1.00 0.00 H new ATOM 0 HZ PHE A 962 9.022 11.555 20.030 1.00 0.00 H new ATOM 1232 N SER A 963 6.496 5.757 23.994 1.00 0.00 N ATOM 1233 CA SER A 963 6.901 5.938 25.378 1.00 0.00 C ATOM 1234 C SER A 963 7.990 4.930 25.744 1.00 0.00 C ATOM 1235 O SER A 963 8.371 4.811 26.911 1.00 0.00 O ATOM 1236 CB SER A 963 5.691 5.781 26.308 1.00 0.00 C ATOM 1237 OG SER A 963 6.015 6.158 27.637 1.00 0.00 O ATOM 0 H SER A 963 5.764 5.059 23.858 1.00 0.00 H new ATOM 0 HA SER A 963 7.304 6.944 25.499 1.00 0.00 H new ATOM 0 HB2 SER A 963 4.867 6.394 25.944 1.00 0.00 H new ATOM 0 HB3 SER A 963 5.349 4.746 26.293 1.00 0.00 H new ATOM 0 HG SER A 963 6.915 5.838 27.858 1.00 0.00 H new ATOM 1243 N ASN A 964 8.487 4.218 24.725 1.00 0.00 N ATOM 1244 CA ASN A 964 9.550 3.215 24.883 1.00 0.00 C ATOM 1245 C ASN A 964 9.026 1.957 25.573 1.00 0.00 C ATOM 1246 O ASN A 964 8.268 2.033 26.541 1.00 0.00 O ATOM 1247 CB ASN A 964 10.753 3.776 25.660 1.00 0.00 C ATOM 1248 CG ASN A 964 11.413 4.950 24.964 1.00 0.00 C ATOM 1249 OD1 ASN A 964 12.317 4.779 24.147 1.00 0.00 O ATOM 1250 ND2 ASN A 964 10.980 6.152 25.303 1.00 0.00 N ATOM 0 H ASN A 964 8.163 4.321 23.764 1.00 0.00 H new ATOM 0 HA ASN A 964 9.885 2.951 23.880 1.00 0.00 H new ATOM 0 HB2 ASN A 964 10.425 4.087 26.652 1.00 0.00 H new ATOM 0 HB3 ASN A 964 11.489 2.984 25.801 1.00 0.00 H new ATOM 0 HD21 ASN A 964 11.398 6.982 24.883 1.00 0.00 H new ATOM 0 HD22 ASN A 964 10.228 6.250 25.985 1.00 0.00 H new ATOM 1257 N PRO A 965 9.409 0.777 25.066 1.00 0.00 N ATOM 1258 CA PRO A 965 9.007 -0.504 25.653 1.00 0.00 C ATOM 1259 C PRO A 965 9.624 -0.720 27.032 1.00 0.00 C ATOM 1260 O PRO A 965 10.843 -0.638 27.200 1.00 0.00 O ATOM 1261 CB PRO A 965 9.539 -1.550 24.661 1.00 0.00 C ATOM 1262 CG PRO A 965 9.887 -0.789 23.426 1.00 0.00 C ATOM 1263 CD PRO A 965 10.257 0.592 23.882 1.00 0.00 C ATOM 0 HA PRO A 965 7.929 -0.559 25.803 1.00 0.00 H new ATOM 0 HB2 PRO A 965 10.412 -2.064 25.064 1.00 0.00 H new ATOM 0 HB3 PRO A 965 8.787 -2.312 24.454 1.00 0.00 H new ATOM 0 HG2 PRO A 965 10.716 -1.261 22.898 1.00 0.00 H new ATOM 0 HG3 PRO A 965 9.044 -0.759 22.735 1.00 0.00 H new ATOM 0 HD2 PRO A 965 11.317 0.668 24.127 1.00 0.00 H new ATOM 0 HD3 PRO A 965 10.052 1.340 23.116 1.00 0.00 H new ATOM 1271 N THR A 966 8.782 -0.978 28.017 1.00 0.00 N ATOM 1272 CA THR A 966 9.250 -1.237 29.366 1.00 0.00 C ATOM 1273 C THR A 966 9.406 -2.740 29.592 1.00 0.00 C ATOM 1274 O THR A 966 8.439 -3.495 29.490 1.00 0.00 O ATOM 1275 CB THR A 966 8.273 -0.657 30.403 1.00 0.00 C ATOM 1276 OG1 THR A 966 7.805 0.622 29.954 1.00 0.00 O ATOM 1277 CG2 THR A 966 8.944 -0.507 31.761 1.00 0.00 C ATOM 0 H THR A 966 7.769 -1.014 27.907 1.00 0.00 H new ATOM 0 HA THR A 966 10.219 -0.752 29.488 1.00 0.00 H new ATOM 0 HB THR A 966 7.433 -1.344 30.509 1.00 0.00 H new ATOM 0 HG1 THR A 966 7.181 0.992 30.613 1.00 0.00 H new ATOM 0 HG21 THR A 966 8.231 -0.095 32.475 1.00 0.00 H new ATOM 0 HG22 THR A 966 9.284 -1.483 32.109 1.00 0.00 H new ATOM 0 HG23 THR A 966 9.798 0.164 31.673 1.00 0.00 H new ATOM 1285 N PRO A 967 10.629 -3.195 29.884 1.00 0.00 N ATOM 1286 CA PRO A 967 10.908 -4.614 30.092 1.00 0.00 C ATOM 1287 C PRO A 967 10.357 -5.126 31.419 1.00 0.00 C ATOM 1288 O PRO A 967 10.325 -4.405 32.420 1.00 0.00 O ATOM 1289 CB PRO A 967 12.436 -4.680 30.082 1.00 0.00 C ATOM 1290 CG PRO A 967 12.874 -3.332 30.537 1.00 0.00 C ATOM 1291 CD PRO A 967 11.839 -2.363 30.035 1.00 0.00 C ATOM 0 HA PRO A 967 10.437 -5.238 29.332 1.00 0.00 H new ATOM 0 HB2 PRO A 967 12.803 -5.461 30.747 1.00 0.00 H new ATOM 0 HB3 PRO A 967 12.816 -4.905 29.086 1.00 0.00 H new ATOM 0 HG2 PRO A 967 12.949 -3.293 31.624 1.00 0.00 H new ATOM 0 HG3 PRO A 967 13.860 -3.089 30.141 1.00 0.00 H new ATOM 0 HD2 PRO A 967 11.679 -1.547 30.739 1.00 0.00 H new ATOM 0 HD3 PRO A 967 12.137 -1.913 29.088 1.00 0.00 H new ATOM 1299 N ASN A 968 9.918 -6.373 31.416 1.00 0.00 N ATOM 1300 CA ASN A 968 9.413 -7.010 32.623 1.00 0.00 C ATOM 1301 C ASN A 968 10.519 -7.829 33.276 1.00 0.00 C ATOM 1302 O ASN A 968 10.262 -8.732 34.075 1.00 0.00 O ATOM 1303 CB ASN A 968 8.208 -7.900 32.296 1.00 0.00 C ATOM 1304 CG ASN A 968 7.014 -7.108 31.797 1.00 0.00 C ATOM 1305 OD1 ASN A 968 6.884 -6.845 30.601 1.00 0.00 O ATOM 1306 ND2 ASN A 968 6.124 -6.736 32.705 1.00 0.00 N ATOM 0 H ASN A 968 9.901 -6.968 30.588 1.00 0.00 H new ATOM 0 HA ASN A 968 9.087 -6.238 33.320 1.00 0.00 H new ATOM 0 HB2 ASN A 968 8.496 -8.631 31.540 1.00 0.00 H new ATOM 0 HB3 ASN A 968 7.922 -8.459 33.187 1.00 0.00 H new ATOM 0 HD21 ASN A 968 5.295 -6.213 32.422 1.00 0.00 H new ATOM 0 HD22 ASN A 968 6.267 -6.973 33.687 1.00 0.00 H new ATOM 1313 N PHE A 969 11.755 -7.495 32.935 1.00 0.00 N ATOM 1314 CA PHE A 969 12.914 -8.187 33.468 1.00 0.00 C ATOM 1315 C PHE A 969 13.926 -7.181 34.001 1.00 0.00 C ATOM 1316 O PHE A 969 14.342 -6.266 33.285 1.00 0.00 O ATOM 1317 CB PHE A 969 13.554 -9.069 32.391 1.00 0.00 C ATOM 1318 CG PHE A 969 14.729 -9.863 32.885 1.00 0.00 C ATOM 1319 CD1 PHE A 969 14.539 -10.979 33.683 1.00 0.00 C ATOM 1320 CD2 PHE A 969 16.021 -9.496 32.548 1.00 0.00 C ATOM 1321 CE1 PHE A 969 15.618 -11.714 34.136 1.00 0.00 C ATOM 1322 CE2 PHE A 969 17.102 -10.226 32.999 1.00 0.00 C ATOM 1323 CZ PHE A 969 16.901 -11.335 33.793 1.00 0.00 C ATOM 0 H PHE A 969 11.980 -6.741 32.285 1.00 0.00 H new ATOM 0 HA PHE A 969 12.591 -8.827 34.289 1.00 0.00 H new ATOM 0 HB2 PHE A 969 12.802 -9.754 32.000 1.00 0.00 H new ATOM 0 HB3 PHE A 969 13.874 -8.440 31.561 1.00 0.00 H new ATOM 0 HD1 PHE A 969 13.537 -11.278 33.954 1.00 0.00 H new ATOM 0 HD2 PHE A 969 16.185 -8.629 31.925 1.00 0.00 H new ATOM 0 HE1 PHE A 969 15.458 -12.583 34.757 1.00 0.00 H new ATOM 0 HE2 PHE A 969 18.105 -9.929 32.730 1.00 0.00 H new ATOM 0 HZ PHE A 969 17.746 -11.907 34.146 1.00 0.00 H new ATOM 1333 N HIS A 970 14.306 -7.352 35.258 1.00 0.00 N ATOM 1334 CA HIS A 970 15.255 -6.455 35.901 1.00 0.00 C ATOM 1335 C HIS A 970 16.640 -7.085 35.938 1.00 0.00 C ATOM 1336 CB HIS A 970 14.791 -6.086 37.319 1.00 0.00 C ATOM 1337 CG HIS A 970 14.800 -7.226 38.300 1.00 0.00 C ATOM 1338 ND1 HIS A 970 13.805 -8.176 38.360 1.00 0.00 N ATOM 1339 CD2 HIS A 970 15.689 -7.558 39.268 1.00 0.00 C ATOM 1340 CE1 HIS A 970 14.081 -9.042 39.317 1.00 0.00 C ATOM 1341 NE2 HIS A 970 15.219 -8.689 39.886 1.00 0.00 N ATOM 0 H HIS A 970 13.970 -8.107 35.856 1.00 0.00 H new ATOM 0 HA HIS A 970 15.306 -5.538 35.314 1.00 0.00 H new ATOM 0 HB2 HIS A 970 15.432 -5.291 37.701 1.00 0.00 H new ATOM 0 HB3 HIS A 970 13.780 -5.681 37.262 1.00 0.00 H new ATOM 0 HD2 HIS A 970 16.600 -7.029 39.508 1.00 0.00 H new ATOM 0 HE1 HIS A 970 13.478 -9.896 39.589 1.00 0.00 H new ATOM 0 HE2 HIS A 970 15.674 -9.177 40.658 1.00 0.00 H new TER 1349 HIS A 970