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 915 SER OG : rot 111:sc= -0.464 USER MOD Set 1.2: A 928 TYR OH : rot 150:sc= 0 USER MOD Set 2.1: A 920 GLN : amide:sc= 0.572 K(o=0.39,f=1) USER MOD Set 2.2: A 925 SER OG : rot -120:sc= -0.179 USER MOD Set 3.1: A 890 SER OG : rot -117:sc= 1.02 USER MOD Set 3.2: A 900 THR OG1 : rot 180:sc= 0.925 USER MOD Set 3.3: A 910 GLN : amide:sc= -0.0394 K(o=1.9,f=1.4) USER MOD Single : A 884 SER OG : rot 180:sc= 0 USER MOD Single : A 886 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.25) USER MOD Single : A 889 LYS NZ :NH3+ -160:sc= -0.03 (180deg=-0.338) USER MOD Single : A 894 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 895 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.65) USER MOD Single : A 901 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 903 THR OG1 : rot 180:sc= 0 USER MOD Single : A 904 SER OG : rot -28:sc= 0.276 USER MOD Single : A 912 ASN : amide:sc= -0.0452 X(o=-0.045,f=-0.038) USER MOD Single : A 916 GLN : amide:sc= -5.94! K(o=-5.9!,f=-0.91) USER MOD Single : A 924 SER OG : rot -80:sc= 1.28 USER MOD Single : A 927 SER OG : rot 180:sc= 0 USER MOD Single : A 929 THR OG1 : rot 180:sc= -0.0945 USER MOD Single : A 930 SER OG : rot 180:sc= 0 USER MOD Single : A 932 ASN : amide:sc= -0.262 K(o=-0.26,f=-5.2!) USER MOD Single : A 934 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 935 THR OG1 : rot 34:sc= 0.182 USER MOD Single : A 936 THR OG1 : rot 180:sc= 0 USER MOD Single : A 938 TYR OH : rot 180:sc= 0 USER MOD Single : A 941 ASN : amide:sc= 0.724 K(o=0.72,f=-0.34) USER MOD Single : A 943 LYS NZ :NH3+ -172:sc=-0.00649 (180deg=-0.131) USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0244) USER MOD Single : A 950 GLN : amide:sc= -0.914 K(o=-0.91,f=-0.066) USER MOD Single : A 951 LYS NZ :NH3+ -172:sc= 1.36 (180deg=1.09) USER MOD Single : A 953 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 954 CYS SG : rot -150:sc= -0.0156 USER MOD Single : A 956 SER OG : rot 90:sc= 1.15 USER MOD Single : A 957 SER OG : rot 180:sc= 0 USER MOD Single : A 961 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 963 SER OG : rot -34:sc= 0.919 USER MOD Single : A 964 ASN : amide:sc=-0.000419 K(o=-0.00042,f=-1.4) USER MOD Single : A 966 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.2) USER MOD Single : A 970 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 883 -6.729 16.477 1.643 1.00 0.00 N ATOM 2 CA GLY A 883 -5.420 16.765 1.007 1.00 0.00 C ATOM 3 C GLY A 883 -4.686 15.503 0.608 1.00 0.00 C ATOM 4 O GLY A 883 -5.259 14.412 0.628 1.00 0.00 O ATOM 0 HA2 GLY A 883 -5.576 17.386 0.125 1.00 0.00 H new ATOM 0 HA3 GLY A 883 -4.802 17.340 1.697 1.00 0.00 H new ATOM 7 N SER A 884 -3.421 15.648 0.241 1.00 0.00 N ATOM 8 CA SER A 884 -2.606 14.511 -0.156 1.00 0.00 C ATOM 9 C SER A 884 -1.976 13.849 1.063 1.00 0.00 C ATOM 10 O SER A 884 -1.453 14.526 1.951 1.00 0.00 O ATOM 11 CB SER A 884 -1.517 14.959 -1.129 1.00 0.00 C ATOM 12 OG SER A 884 -2.081 15.646 -2.235 1.00 0.00 O ATOM 0 H SER A 884 -2.936 16.545 0.210 1.00 0.00 H new ATOM 0 HA SER A 884 -3.249 13.783 -0.651 1.00 0.00 H new ATOM 0 HB2 SER A 884 -0.808 15.608 -0.615 1.00 0.00 H new ATOM 0 HB3 SER A 884 -0.958 14.092 -1.480 1.00 0.00 H new ATOM 0 HG SER A 884 -1.367 15.926 -2.845 1.00 0.00 H new ATOM 18 N ALA A 885 -2.038 12.528 1.105 1.00 0.00 N ATOM 19 CA ALA A 885 -1.455 11.773 2.200 1.00 0.00 C ATOM 20 C ALA A 885 0.064 11.726 2.076 1.00 0.00 C ATOM 21 O ALA A 885 0.614 10.943 1.296 1.00 0.00 O ATOM 22 CB ALA A 885 -2.036 10.368 2.239 1.00 0.00 C ATOM 0 H ALA A 885 -2.488 11.956 0.391 1.00 0.00 H new ATOM 0 HA ALA A 885 -1.701 12.275 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 885 -1.590 9.813 3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 885 -3.115 10.424 2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 885 -1.819 9.858 1.300 1.00 0.00 H new ATOM 28 N GLN A 886 0.737 12.581 2.830 1.00 0.00 N ATOM 29 CA GLN A 886 2.189 12.651 2.791 1.00 0.00 C ATOM 30 C GLN A 886 2.798 11.605 3.712 1.00 0.00 C ATOM 31 O GLN A 886 2.659 11.682 4.932 1.00 0.00 O ATOM 32 CB GLN A 886 2.665 14.051 3.181 1.00 0.00 C ATOM 33 CG GLN A 886 2.229 15.130 2.202 1.00 0.00 C ATOM 34 CD GLN A 886 2.810 14.927 0.816 1.00 0.00 C ATOM 35 OE1 GLN A 886 2.223 14.248 -0.026 1.00 0.00 O ATOM 36 NE2 GLN A 886 3.963 15.525 0.565 1.00 0.00 N ATOM 0 H GLN A 886 0.300 13.237 3.477 1.00 0.00 H new ATOM 0 HA GLN A 886 2.518 12.445 1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 886 2.283 14.294 4.172 1.00 0.00 H new ATOM 0 HB3 GLN A 886 3.753 14.051 3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 886 1.141 15.140 2.138 1.00 0.00 H new ATOM 0 HG3 GLN A 886 2.535 16.105 2.581 1.00 0.00 H new ATOM 0 HE21 GLN A 886 4.418 16.079 1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 886 4.397 15.432 -0.354 1.00 0.00 H new ATOM 45 N LEU A 887 3.464 10.622 3.119 1.00 0.00 N ATOM 46 CA LEU A 887 4.065 9.541 3.885 1.00 0.00 C ATOM 47 C LEU A 887 5.510 9.874 4.238 1.00 0.00 C ATOM 48 O LEU A 887 6.453 9.350 3.642 1.00 0.00 O ATOM 49 CB LEU A 887 3.988 8.225 3.106 1.00 0.00 C ATOM 50 CG LEU A 887 4.434 6.975 3.873 1.00 0.00 C ATOM 51 CD1 LEU A 887 3.512 6.710 5.053 1.00 0.00 C ATOM 52 CD2 LEU A 887 4.469 5.771 2.947 1.00 0.00 C ATOM 0 H LEU A 887 3.601 10.552 2.111 1.00 0.00 H new ATOM 0 HA LEU A 887 3.505 9.423 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 887 2.960 8.079 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 887 4.601 8.318 2.210 1.00 0.00 H new ATOM 0 HG LEU A 887 5.439 7.149 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 887 3.847 5.818 5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 887 3.533 7.564 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 887 2.495 6.557 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 887 4.788 4.891 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 887 3.474 5.599 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 887 5.170 5.958 2.134 1.00 0.00 H new ATOM 64 N LEU A 888 5.672 10.784 5.186 1.00 0.00 N ATOM 65 CA LEU A 888 6.992 11.176 5.658 1.00 0.00 C ATOM 66 C LEU A 888 7.100 10.914 7.151 1.00 0.00 C ATOM 67 O LEU A 888 6.478 11.618 7.950 1.00 0.00 O ATOM 68 CB LEU A 888 7.272 12.663 5.372 1.00 0.00 C ATOM 69 CG LEU A 888 7.579 13.035 3.914 1.00 0.00 C ATOM 70 CD1 LEU A 888 6.332 12.955 3.047 1.00 0.00 C ATOM 71 CD2 LEU A 888 8.182 14.431 3.844 1.00 0.00 C ATOM 0 H LEU A 888 4.901 11.268 5.646 1.00 0.00 H new ATOM 0 HA LEU A 888 7.733 10.582 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 888 6.407 13.241 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 888 8.115 12.976 5.989 1.00 0.00 H new ATOM 0 HG LEU A 888 8.301 12.315 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 888 6.584 13.224 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 888 5.938 11.939 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 888 5.579 13.644 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 888 8.395 14.683 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 888 7.477 15.153 4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 888 9.106 14.457 4.421 1.00 0.00 H new ATOM 83 N LYS A 889 7.865 9.883 7.519 1.00 0.00 N ATOM 84 CA LYS A 889 8.024 9.495 8.920 1.00 0.00 C ATOM 85 C LYS A 889 6.668 9.224 9.564 1.00 0.00 C ATOM 86 O LYS A 889 6.461 9.478 10.753 1.00 0.00 O ATOM 87 CB LYS A 889 8.769 10.584 9.696 1.00 0.00 C ATOM 88 CG LYS A 889 10.253 10.670 9.376 1.00 0.00 C ATOM 89 CD LYS A 889 10.910 11.810 10.138 1.00 0.00 C ATOM 90 CE LYS A 889 12.424 11.727 10.073 1.00 0.00 C ATOM 91 NZ LYS A 889 12.944 10.542 10.805 1.00 0.00 N ATOM 0 H LYS A 889 8.385 9.301 6.862 1.00 0.00 H new ATOM 0 HA LYS A 889 8.611 8.577 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 889 8.306 11.548 9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 889 8.649 10.401 10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 889 10.739 9.729 9.633 1.00 0.00 H new ATOM 0 HG3 LYS A 889 10.390 10.818 8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 889 10.579 12.763 9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 889 10.588 11.785 11.179 1.00 0.00 H new ATOM 0 HE2 LYS A 889 12.741 11.679 9.031 1.00 0.00 H new ATOM 0 HE3 LYS A 889 12.856 12.634 10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 889 13.948 10.688 11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 889 12.405 10.414 11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 889 12.843 9.695 10.210 1.00 0.00 H new ATOM 105 N SER A 890 5.754 8.683 8.778 1.00 0.00 N ATOM 106 CA SER A 890 4.402 8.461 9.238 1.00 0.00 C ATOM 107 C SER A 890 4.146 6.979 9.487 1.00 0.00 C ATOM 108 O SER A 890 4.649 6.117 8.766 1.00 0.00 O ATOM 109 CB SER A 890 3.416 9.013 8.210 1.00 0.00 C ATOM 110 OG SER A 890 3.686 10.380 7.936 1.00 0.00 O ATOM 0 H SER A 890 5.928 8.390 7.817 1.00 0.00 H new ATOM 0 HA SER A 890 4.262 8.984 10.184 1.00 0.00 H new ATOM 0 HB2 SER A 890 3.481 8.433 7.289 1.00 0.00 H new ATOM 0 HB3 SER A 890 2.397 8.906 8.583 1.00 0.00 H new ATOM 0 HG SER A 890 2.917 10.925 8.203 1.00 0.00 H new ATOM 116 N VAL A 891 3.366 6.697 10.516 1.00 0.00 N ATOM 117 CA VAL A 891 3.005 5.332 10.864 1.00 0.00 C ATOM 118 C VAL A 891 1.492 5.196 10.939 1.00 0.00 C ATOM 119 O VAL A 891 0.788 6.178 11.155 1.00 0.00 O ATOM 120 CB VAL A 891 3.629 4.892 12.210 1.00 0.00 C ATOM 121 CG1 VAL A 891 5.148 4.849 12.115 1.00 0.00 C ATOM 122 CG2 VAL A 891 3.198 5.819 13.340 1.00 0.00 C ATOM 0 H VAL A 891 2.966 7.404 11.132 1.00 0.00 H new ATOM 0 HA VAL A 891 3.400 4.683 10.083 1.00 0.00 H new ATOM 0 HB VAL A 891 3.267 3.888 12.431 1.00 0.00 H new ATOM 0 HG11 VAL A 891 5.564 4.537 13.073 1.00 0.00 H new ATOM 0 HG12 VAL A 891 5.444 4.139 11.343 1.00 0.00 H new ATOM 0 HG13 VAL A 891 5.525 5.840 11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 891 3.650 5.488 14.275 1.00 0.00 H new ATOM 0 HG22 VAL A 891 3.523 6.836 13.120 1.00 0.00 H new ATOM 0 HG23 VAL A 891 2.112 5.797 13.434 1.00 0.00 H new ATOM 132 N PHE A 892 0.991 3.991 10.746 1.00 0.00 N ATOM 133 CA PHE A 892 -0.442 3.758 10.795 1.00 0.00 C ATOM 134 C PHE A 892 -0.845 3.185 12.148 1.00 0.00 C ATOM 135 O PHE A 892 -0.229 2.240 12.641 1.00 0.00 O ATOM 136 CB PHE A 892 -0.887 2.829 9.653 1.00 0.00 C ATOM 137 CG PHE A 892 -0.228 1.474 9.654 1.00 0.00 C ATOM 138 CD1 PHE A 892 1.042 1.300 9.121 1.00 0.00 C ATOM 139 CD2 PHE A 892 -0.883 0.373 10.182 1.00 0.00 C ATOM 140 CE1 PHE A 892 1.643 0.056 9.119 1.00 0.00 C ATOM 141 CE2 PHE A 892 -0.286 -0.873 10.182 1.00 0.00 C ATOM 142 CZ PHE A 892 0.978 -1.031 9.651 1.00 0.00 C ATOM 0 H PHE A 892 1.551 3.160 10.554 1.00 0.00 H new ATOM 0 HA PHE A 892 -0.947 4.715 10.665 1.00 0.00 H new ATOM 0 HB2 PHE A 892 -1.967 2.693 9.712 1.00 0.00 H new ATOM 0 HB3 PHE A 892 -0.679 3.319 8.702 1.00 0.00 H new ATOM 0 HD1 PHE A 892 1.566 2.147 8.703 1.00 0.00 H new ATOM 0 HD2 PHE A 892 -1.872 0.490 10.599 1.00 0.00 H new ATOM 0 HE1 PHE A 892 2.632 -0.066 8.702 1.00 0.00 H new ATOM 0 HE2 PHE A 892 -0.808 -1.722 10.597 1.00 0.00 H new ATOM 0 HZ PHE A 892 1.447 -2.004 9.652 1.00 0.00 H new ATOM 152 N VAL A 893 -1.863 3.773 12.754 1.00 0.00 N ATOM 153 CA VAL A 893 -2.369 3.284 14.022 1.00 0.00 C ATOM 154 C VAL A 893 -3.695 2.551 13.816 1.00 0.00 C ATOM 155 O VAL A 893 -4.661 3.113 13.268 1.00 0.00 O ATOM 156 CB VAL A 893 -2.527 4.429 15.053 1.00 0.00 C ATOM 157 CG1 VAL A 893 -3.396 5.558 14.517 1.00 0.00 C ATOM 158 CG2 VAL A 893 -3.087 3.897 16.363 1.00 0.00 C ATOM 0 H VAL A 893 -2.354 4.589 12.387 1.00 0.00 H new ATOM 0 HA VAL A 893 -1.640 2.582 14.426 1.00 0.00 H new ATOM 0 HB VAL A 893 -1.535 4.841 15.238 1.00 0.00 H new ATOM 0 HG11 VAL A 893 -3.481 6.341 15.271 1.00 0.00 H new ATOM 0 HG12 VAL A 893 -2.942 5.970 13.616 1.00 0.00 H new ATOM 0 HG13 VAL A 893 -4.388 5.173 14.280 1.00 0.00 H new ATOM 0 HG21 VAL A 893 -3.191 4.717 17.074 1.00 0.00 H new ATOM 0 HG22 VAL A 893 -4.063 3.446 16.185 1.00 0.00 H new ATOM 0 HG23 VAL A 893 -2.409 3.147 16.770 1.00 0.00 H new ATOM 168 N LYS A 894 -3.703 1.272 14.218 1.00 0.00 N ATOM 169 CA LYS A 894 -4.866 0.383 14.083 1.00 0.00 C ATOM 170 C LYS A 894 -5.243 0.199 12.601 1.00 0.00 C ATOM 171 O LYS A 894 -6.152 -0.554 12.260 1.00 0.00 O ATOM 172 CB LYS A 894 -6.045 0.933 14.916 1.00 0.00 C ATOM 173 CG LYS A 894 -7.189 -0.053 15.140 1.00 0.00 C ATOM 174 CD LYS A 894 -8.283 0.112 14.099 1.00 0.00 C ATOM 175 CE LYS A 894 -9.346 -0.965 14.223 1.00 0.00 C ATOM 176 NZ LYS A 894 -10.392 -0.832 13.175 1.00 0.00 N ATOM 0 H LYS A 894 -2.896 0.822 14.650 1.00 0.00 H new ATOM 0 HA LYS A 894 -4.612 -0.603 14.471 1.00 0.00 H new ATOM 0 HB2 LYS A 894 -5.667 1.254 15.886 1.00 0.00 H new ATOM 0 HB3 LYS A 894 -6.440 1.819 14.419 1.00 0.00 H new ATOM 0 HG2 LYS A 894 -6.804 -1.072 15.105 1.00 0.00 H new ATOM 0 HG3 LYS A 894 -7.608 0.095 16.135 1.00 0.00 H new ATOM 0 HD2 LYS A 894 -8.745 1.093 14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 894 -7.844 0.077 13.102 1.00 0.00 H new ATOM 0 HE2 LYS A 894 -8.879 -1.947 14.148 1.00 0.00 H new ATOM 0 HE3 LYS A 894 -9.809 -0.907 15.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 894 -11.099 -1.585 13.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 894 -10.855 0.095 13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 894 -9.954 -0.913 12.235 1.00 0.00 H new ATOM 190 N ASN A 895 -4.498 0.876 11.730 1.00 0.00 N ATOM 191 CA ASN A 895 -4.803 0.967 10.306 1.00 0.00 C ATOM 192 C ASN A 895 -6.167 1.644 10.119 1.00 0.00 C ATOM 193 O ASN A 895 -6.836 1.482 9.104 1.00 0.00 O ATOM 194 CB ASN A 895 -4.756 -0.431 9.658 1.00 0.00 C ATOM 195 CG ASN A 895 -4.849 -0.401 8.142 1.00 0.00 C ATOM 196 OD1 ASN A 895 -5.924 -0.569 7.564 1.00 0.00 O ATOM 197 ND2 ASN A 895 -3.717 -0.194 7.486 1.00 0.00 N ATOM 0 H ASN A 895 -3.655 1.383 11.998 1.00 0.00 H new ATOM 0 HA ASN A 895 -4.052 1.577 9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 895 -3.829 -0.926 9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 895 -5.575 -1.033 10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 895 -3.716 -0.169 6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 895 -2.847 -0.059 8.001 1.00 0.00 H new ATOM 204 N VAL A 896 -6.564 2.427 11.119 1.00 0.00 N ATOM 205 CA VAL A 896 -7.734 3.280 11.002 1.00 0.00 C ATOM 206 C VAL A 896 -7.278 4.719 10.843 1.00 0.00 C ATOM 207 O VAL A 896 -7.958 5.546 10.231 1.00 0.00 O ATOM 208 CB VAL A 896 -8.686 3.148 12.217 1.00 0.00 C ATOM 209 CG1 VAL A 896 -8.034 3.663 13.492 1.00 0.00 C ATOM 210 CG2 VAL A 896 -10.004 3.869 11.953 1.00 0.00 C ATOM 0 H VAL A 896 -6.089 2.485 12.020 1.00 0.00 H new ATOM 0 HA VAL A 896 -8.300 2.962 10.126 1.00 0.00 H new ATOM 0 HB VAL A 896 -8.898 2.088 12.358 1.00 0.00 H new ATOM 0 HG11 VAL A 896 -8.729 3.556 14.325 1.00 0.00 H new ATOM 0 HG12 VAL A 896 -7.131 3.088 13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 896 -7.775 4.715 13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 896 -10.657 3.763 12.820 1.00 0.00 H new ATOM 0 HG22 VAL A 896 -9.810 4.926 11.772 1.00 0.00 H new ATOM 0 HG23 VAL A 896 -10.488 3.434 11.079 1.00 0.00 H new ATOM 220 N GLY A 897 -6.104 5.003 11.395 1.00 0.00 N ATOM 221 CA GLY A 897 -5.547 6.327 11.301 1.00 0.00 C ATOM 222 C GLY A 897 -4.076 6.294 10.964 1.00 0.00 C ATOM 223 O GLY A 897 -3.415 5.272 11.135 1.00 0.00 O ATOM 0 H GLY A 897 -5.531 4.332 11.907 1.00 0.00 H new ATOM 0 HA2 GLY A 897 -6.082 6.893 10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 897 -5.692 6.850 12.246 1.00 0.00 H new ATOM 227 N TRP A 898 -3.573 7.406 10.474 1.00 0.00 N ATOM 228 CA TRP A 898 -2.175 7.543 10.127 1.00 0.00 C ATOM 229 C TRP A 898 -1.595 8.698 10.928 1.00 0.00 C ATOM 230 O TRP A 898 -2.234 9.742 11.053 1.00 0.00 O ATOM 231 CB TRP A 898 -2.029 7.810 8.622 1.00 0.00 C ATOM 232 CG TRP A 898 -3.216 7.352 7.809 1.00 0.00 C ATOM 233 CD1 TRP A 898 -4.351 8.069 7.547 1.00 0.00 C ATOM 234 CD2 TRP A 898 -3.389 6.087 7.158 1.00 0.00 C ATOM 235 NE1 TRP A 898 -5.216 7.332 6.782 1.00 0.00 N ATOM 236 CE2 TRP A 898 -4.649 6.111 6.525 1.00 0.00 C ATOM 237 CE3 TRP A 898 -2.602 4.937 7.044 1.00 0.00 C ATOM 238 CZ2 TRP A 898 -5.136 5.030 5.795 1.00 0.00 C ATOM 239 CZ3 TRP A 898 -3.089 3.865 6.318 1.00 0.00 C ATOM 240 CH2 TRP A 898 -4.343 3.920 5.701 1.00 0.00 C ATOM 0 H TRP A 898 -4.126 8.246 10.304 1.00 0.00 H new ATOM 0 HA TRP A 898 -1.638 6.624 10.361 1.00 0.00 H new ATOM 0 HB2 TRP A 898 -1.881 8.878 8.464 1.00 0.00 H new ATOM 0 HB3 TRP A 898 -1.133 7.307 8.257 1.00 0.00 H new ATOM 0 HD1 TRP A 898 -4.539 9.074 7.894 1.00 0.00 H new ATOM 0 HE1 TRP A 898 -6.132 7.641 6.457 1.00 0.00 H new ATOM 0 HE3 TRP A 898 -1.631 4.887 7.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 898 -6.105 5.067 5.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 898 -2.491 2.970 6.226 1.00 0.00 H new ATOM 0 HH2 TRP A 898 -4.693 3.067 5.138 1.00 0.00 H new ATOM 251 N ALA A 899 -0.408 8.524 11.473 1.00 0.00 N ATOM 252 CA ALA A 899 0.200 9.564 12.283 1.00 0.00 C ATOM 253 C ALA A 899 1.498 10.057 11.660 1.00 0.00 C ATOM 254 O ALA A 899 2.368 9.263 11.303 1.00 0.00 O ATOM 255 CB ALA A 899 0.452 9.052 13.692 1.00 0.00 C ATOM 0 H ALA A 899 0.153 7.678 11.372 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.492 10.405 12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 899 0.908 9.841 14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -0.493 8.754 14.145 1.00 0.00 H new ATOM 0 HB3 ALA A 899 1.122 8.193 13.653 1.00 0.00 H new ATOM 261 N THR A 900 1.617 11.368 11.547 1.00 0.00 N ATOM 262 CA THR A 900 2.806 12.000 11.006 1.00 0.00 C ATOM 263 C THR A 900 3.486 12.842 12.084 1.00 0.00 C ATOM 264 O THR A 900 2.815 13.558 12.832 1.00 0.00 O ATOM 265 CB THR A 900 2.445 12.890 9.796 1.00 0.00 C ATOM 266 OG1 THR A 900 1.699 12.127 8.835 1.00 0.00 O ATOM 267 CG2 THR A 900 3.695 13.455 9.136 1.00 0.00 C ATOM 0 H THR A 900 0.890 12.025 11.829 1.00 0.00 H new ATOM 0 HA THR A 900 3.491 11.220 10.673 1.00 0.00 H new ATOM 0 HB THR A 900 1.840 13.722 10.157 1.00 0.00 H new ATOM 0 HG1 THR A 900 1.471 12.697 8.071 1.00 0.00 H new ATOM 0 HG21 THR A 900 3.409 14.077 8.288 1.00 0.00 H new ATOM 0 HG22 THR A 900 4.247 14.057 9.858 1.00 0.00 H new ATOM 0 HG23 THR A 900 4.325 12.636 8.789 1.00 0.00 H new ATOM 275 N GLN A 901 4.805 12.744 12.180 1.00 0.00 N ATOM 276 CA GLN A 901 5.550 13.499 13.173 1.00 0.00 C ATOM 277 C GLN A 901 6.073 14.794 12.563 1.00 0.00 C ATOM 278 O GLN A 901 6.730 14.788 11.521 1.00 0.00 O ATOM 279 CB GLN A 901 6.705 12.664 13.752 1.00 0.00 C ATOM 280 CG GLN A 901 7.765 12.273 12.731 1.00 0.00 C ATOM 281 CD GLN A 901 8.944 11.554 13.354 1.00 0.00 C ATOM 282 OE1 GLN A 901 8.967 10.327 13.439 1.00 0.00 O ATOM 283 NE2 GLN A 901 9.930 12.311 13.798 1.00 0.00 N ATOM 0 H GLN A 901 5.379 12.149 11.582 1.00 0.00 H new ATOM 0 HA GLN A 901 4.876 13.746 13.993 1.00 0.00 H new ATOM 0 HB2 GLN A 901 7.180 13.229 14.554 1.00 0.00 H new ATOM 0 HB3 GLN A 901 6.295 11.758 14.199 1.00 0.00 H new ATOM 0 HG2 GLN A 901 7.314 11.632 11.973 1.00 0.00 H new ATOM 0 HG3 GLN A 901 8.120 13.169 12.221 1.00 0.00 H new ATOM 0 HE21 GLN A 901 9.874 13.326 13.709 1.00 0.00 H new ATOM 0 HE22 GLN A 901 10.748 11.881 14.230 1.00 0.00 H new ATOM 292 N LEU A 902 5.748 15.905 13.196 1.00 0.00 N ATOM 293 CA LEU A 902 6.209 17.199 12.735 1.00 0.00 C ATOM 294 C LEU A 902 7.434 17.619 13.527 1.00 0.00 C ATOM 295 O LEU A 902 7.553 17.304 14.713 1.00 0.00 O ATOM 296 CB LEU A 902 5.101 18.253 12.855 1.00 0.00 C ATOM 297 CG LEU A 902 3.995 18.179 11.790 1.00 0.00 C ATOM 298 CD1 LEU A 902 3.200 16.888 11.900 1.00 0.00 C ATOM 299 CD2 LEU A 902 3.068 19.374 11.908 1.00 0.00 C ATOM 0 H LEU A 902 5.165 15.937 14.033 1.00 0.00 H new ATOM 0 HA LEU A 902 6.477 17.118 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 902 4.640 18.159 13.838 1.00 0.00 H new ATOM 0 HB3 LEU A 902 5.558 19.241 12.810 1.00 0.00 H new ATOM 0 HG LEU A 902 4.476 18.195 10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 902 2.427 16.870 11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 902 3.867 16.037 11.763 1.00 0.00 H new ATOM 0 HD13 LEU A 902 2.735 16.830 12.884 1.00 0.00 H new ATOM 0 HD21 LEU A 902 2.290 19.308 11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 902 2.609 19.382 12.897 1.00 0.00 H new ATOM 0 HD23 LEU A 902 3.638 20.292 11.765 1.00 0.00 H new ATOM 311 N THR A 903 8.334 18.336 12.873 1.00 0.00 N ATOM 312 CA THR A 903 9.600 18.726 13.478 1.00 0.00 C ATOM 313 C THR A 903 9.391 19.683 14.661 1.00 0.00 C ATOM 314 O THR A 903 10.259 19.818 15.526 1.00 0.00 O ATOM 315 CB THR A 903 10.516 19.374 12.420 1.00 0.00 C ATOM 316 OG1 THR A 903 10.491 18.583 11.223 1.00 0.00 O ATOM 317 CG2 THR A 903 11.948 19.477 12.920 1.00 0.00 C ATOM 0 H THR A 903 8.210 18.663 11.915 1.00 0.00 H new ATOM 0 HA THR A 903 10.078 17.825 13.863 1.00 0.00 H new ATOM 0 HB THR A 903 10.148 20.380 12.219 1.00 0.00 H new ATOM 0 HG1 THR A 903 11.071 18.993 10.548 1.00 0.00 H new ATOM 0 HG21 THR A 903 12.569 19.938 12.152 1.00 0.00 H new ATOM 0 HG22 THR A 903 11.975 20.087 13.823 1.00 0.00 H new ATOM 0 HG23 THR A 903 12.328 18.480 13.144 1.00 0.00 H new ATOM 325 N SER A 904 8.229 20.331 14.704 1.00 0.00 N ATOM 326 CA SER A 904 7.889 21.229 15.800 1.00 0.00 C ATOM 327 C SER A 904 7.404 20.436 17.020 1.00 0.00 C ATOM 328 O SER A 904 7.072 21.007 18.061 1.00 0.00 O ATOM 329 CB SER A 904 6.810 22.215 15.334 1.00 0.00 C ATOM 330 OG SER A 904 6.515 23.191 16.321 1.00 0.00 O ATOM 0 H SER A 904 7.506 20.249 13.989 1.00 0.00 H new ATOM 0 HA SER A 904 8.779 21.785 16.095 1.00 0.00 H new ATOM 0 HB2 SER A 904 7.143 22.711 14.422 1.00 0.00 H new ATOM 0 HB3 SER A 904 5.902 21.666 15.085 1.00 0.00 H new ATOM 0 HG SER A 904 6.693 22.821 17.211 1.00 0.00 H new ATOM 336 N GLY A 905 7.374 19.114 16.892 1.00 0.00 N ATOM 337 CA GLY A 905 6.953 18.270 17.993 1.00 0.00 C ATOM 338 C GLY A 905 5.459 18.025 17.995 1.00 0.00 C ATOM 339 O GLY A 905 4.912 17.477 18.950 1.00 0.00 O ATOM 0 H GLY A 905 7.634 18.612 16.043 1.00 0.00 H new ATOM 0 HA2 GLY A 905 7.475 17.315 17.935 1.00 0.00 H new ATOM 0 HA3 GLY A 905 7.243 18.735 18.935 1.00 0.00 H new ATOM 343 N ALA A 906 4.798 18.442 16.929 1.00 0.00 N ATOM 344 CA ALA A 906 3.367 18.245 16.794 1.00 0.00 C ATOM 345 C ALA A 906 3.082 16.920 16.104 1.00 0.00 C ATOM 346 O ALA A 906 3.871 16.459 15.277 1.00 0.00 O ATOM 347 CB ALA A 906 2.746 19.397 16.020 1.00 0.00 C ATOM 0 H ALA A 906 5.233 18.922 16.141 1.00 0.00 H new ATOM 0 HA ALA A 906 2.921 18.220 17.788 1.00 0.00 H new ATOM 0 HB1 ALA A 906 1.672 19.236 15.927 1.00 0.00 H new ATOM 0 HB2 ALA A 906 2.928 20.332 16.551 1.00 0.00 H new ATOM 0 HB3 ALA A 906 3.193 19.451 15.027 1.00 0.00 H new ATOM 353 N VAL A 907 1.968 16.301 16.454 1.00 0.00 N ATOM 354 CA VAL A 907 1.574 15.055 15.824 1.00 0.00 C ATOM 355 C VAL A 907 0.349 15.281 14.948 1.00 0.00 C ATOM 356 O VAL A 907 -0.673 15.793 15.410 1.00 0.00 O ATOM 357 CB VAL A 907 1.274 13.955 16.867 1.00 0.00 C ATOM 358 CG1 VAL A 907 0.936 12.636 16.186 1.00 0.00 C ATOM 359 CG2 VAL A 907 2.446 13.780 17.823 1.00 0.00 C ATOM 0 H VAL A 907 1.323 16.640 17.168 1.00 0.00 H new ATOM 0 HA VAL A 907 2.409 14.716 15.211 1.00 0.00 H new ATOM 0 HB VAL A 907 0.406 14.270 17.446 1.00 0.00 H new ATOM 0 HG11 VAL A 907 0.729 11.879 16.942 1.00 0.00 H new ATOM 0 HG12 VAL A 907 0.058 12.767 15.554 1.00 0.00 H new ATOM 0 HG13 VAL A 907 1.779 12.316 15.573 1.00 0.00 H new ATOM 0 HG21 VAL A 907 2.211 13.000 18.548 1.00 0.00 H new ATOM 0 HG22 VAL A 907 3.335 13.496 17.260 1.00 0.00 H new ATOM 0 HG23 VAL A 907 2.632 14.718 18.346 1.00 0.00 H new ATOM 369 N TRP A 908 0.469 14.922 13.683 1.00 0.00 N ATOM 370 CA TRP A 908 -0.619 15.086 12.736 1.00 0.00 C ATOM 371 C TRP A 908 -1.263 13.733 12.466 1.00 0.00 C ATOM 372 O TRP A 908 -0.628 12.835 11.920 1.00 0.00 O ATOM 373 CB TRP A 908 -0.079 15.701 11.442 1.00 0.00 C ATOM 374 CG TRP A 908 -1.136 16.153 10.480 1.00 0.00 C ATOM 375 CD1 TRP A 908 -2.146 17.038 10.726 1.00 0.00 C ATOM 376 CD2 TRP A 908 -1.268 15.761 9.109 1.00 0.00 C ATOM 377 NE1 TRP A 908 -2.901 17.217 9.591 1.00 0.00 N ATOM 378 CE2 TRP A 908 -2.379 16.447 8.583 1.00 0.00 C ATOM 379 CE3 TRP A 908 -0.551 14.901 8.274 1.00 0.00 C ATOM 380 CZ2 TRP A 908 -2.791 16.292 7.261 1.00 0.00 C ATOM 381 CZ3 TRP A 908 -0.959 14.749 6.964 1.00 0.00 C ATOM 382 CH2 TRP A 908 -2.069 15.444 6.466 1.00 0.00 C ATOM 0 H TRP A 908 1.314 14.512 13.286 1.00 0.00 H new ATOM 0 HA TRP A 908 -1.375 15.754 13.148 1.00 0.00 H new ATOM 0 HB2 TRP A 908 0.552 16.553 11.695 1.00 0.00 H new ATOM 0 HB3 TRP A 908 0.558 14.969 10.945 1.00 0.00 H new ATOM 0 HD1 TRP A 908 -2.325 17.526 11.673 1.00 0.00 H new ATOM 0 HE1 TRP A 908 -3.717 17.824 9.511 1.00 0.00 H new ATOM 0 HE3 TRP A 908 0.308 14.364 8.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 908 -3.650 16.822 6.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 908 -0.413 14.083 6.312 1.00 0.00 H new ATOM 0 HH2 TRP A 908 -2.360 15.308 5.435 1.00 0.00 H new ATOM 393 N VAL A 909 -2.514 13.584 12.866 1.00 0.00 N ATOM 394 CA VAL A 909 -3.208 12.315 12.719 1.00 0.00 C ATOM 395 C VAL A 909 -4.313 12.420 11.676 1.00 0.00 C ATOM 396 O VAL A 909 -5.225 13.233 11.789 1.00 0.00 O ATOM 397 CB VAL A 909 -3.816 11.826 14.052 1.00 0.00 C ATOM 398 CG1 VAL A 909 -4.422 10.435 13.896 1.00 0.00 C ATOM 399 CG2 VAL A 909 -2.768 11.826 15.154 1.00 0.00 C ATOM 0 H VAL A 909 -3.070 14.324 13.294 1.00 0.00 H new ATOM 0 HA VAL A 909 -2.463 11.589 12.395 1.00 0.00 H new ATOM 0 HB VAL A 909 -4.611 12.517 14.331 1.00 0.00 H new ATOM 0 HG11 VAL A 909 -4.844 10.113 14.848 1.00 0.00 H new ATOM 0 HG12 VAL A 909 -5.209 10.463 13.142 1.00 0.00 H new ATOM 0 HG13 VAL A 909 -3.648 9.733 13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 909 -3.218 11.478 16.084 1.00 0.00 H new ATOM 0 HG22 VAL A 909 -1.949 11.163 14.877 1.00 0.00 H new ATOM 0 HG23 VAL A 909 -2.385 12.837 15.292 1.00 0.00 H new ATOM 409 N GLN A 910 -4.197 11.609 10.651 1.00 0.00 N ATOM 410 CA GLN A 910 -5.203 11.514 9.609 1.00 0.00 C ATOM 411 C GLN A 910 -5.997 10.230 9.799 1.00 0.00 C ATOM 412 O GLN A 910 -5.440 9.221 10.206 1.00 0.00 O ATOM 413 CB GLN A 910 -4.533 11.545 8.229 1.00 0.00 C ATOM 414 CG GLN A 910 -3.064 11.139 8.262 1.00 0.00 C ATOM 415 CD GLN A 910 -2.412 11.121 6.894 1.00 0.00 C ATOM 416 OE1 GLN A 910 -3.060 10.853 5.883 1.00 0.00 O ATOM 417 NE2 GLN A 910 -1.117 11.400 6.855 1.00 0.00 N ATOM 0 H GLN A 910 -3.398 10.991 10.512 1.00 0.00 H new ATOM 0 HA GLN A 910 -5.884 12.363 9.672 1.00 0.00 H new ATOM 0 HB2 GLN A 910 -5.072 10.878 7.556 1.00 0.00 H new ATOM 0 HB3 GLN A 910 -4.616 12.550 7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 910 -2.519 11.828 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 910 -2.979 10.149 8.710 1.00 0.00 H new ATOM 0 HE21 GLN A 910 -0.616 11.617 7.716 1.00 0.00 H new ATOM 0 HE22 GLN A 910 -0.621 11.398 5.963 1.00 0.00 H new ATOM 426 N PHE A 911 -7.288 10.263 9.531 1.00 0.00 N ATOM 427 CA PHE A 911 -8.118 9.076 9.706 1.00 0.00 C ATOM 428 C PHE A 911 -8.765 8.643 8.400 1.00 0.00 C ATOM 429 O PHE A 911 -8.921 9.438 7.474 1.00 0.00 O ATOM 430 CB PHE A 911 -9.201 9.313 10.760 1.00 0.00 C ATOM 431 CG PHE A 911 -8.727 9.116 12.171 1.00 0.00 C ATOM 432 CD1 PHE A 911 -8.643 7.843 12.711 1.00 0.00 C ATOM 433 CD2 PHE A 911 -8.373 10.197 12.958 1.00 0.00 C ATOM 434 CE1 PHE A 911 -8.214 7.652 14.010 1.00 0.00 C ATOM 435 CE2 PHE A 911 -7.943 10.012 14.257 1.00 0.00 C ATOM 436 CZ PHE A 911 -7.863 8.739 14.784 1.00 0.00 C ATOM 0 H PHE A 911 -7.786 11.087 9.194 1.00 0.00 H new ATOM 0 HA PHE A 911 -7.458 8.277 10.045 1.00 0.00 H new ATOM 0 HB2 PHE A 911 -9.583 10.328 10.653 1.00 0.00 H new ATOM 0 HB3 PHE A 911 -10.035 8.637 10.569 1.00 0.00 H new ATOM 0 HD1 PHE A 911 -8.916 6.989 12.109 1.00 0.00 H new ATOM 0 HD2 PHE A 911 -8.434 11.196 12.552 1.00 0.00 H new ATOM 0 HE1 PHE A 911 -8.153 6.654 14.419 1.00 0.00 H new ATOM 0 HE2 PHE A 911 -7.669 10.864 14.861 1.00 0.00 H new ATOM 0 HZ PHE A 911 -7.526 8.594 15.800 1.00 0.00 H new ATOM 446 N ASN A 912 -9.145 7.370 8.344 1.00 0.00 N ATOM 447 CA ASN A 912 -9.861 6.816 7.197 1.00 0.00 C ATOM 448 C ASN A 912 -11.228 7.477 7.049 1.00 0.00 C ATOM 449 O ASN A 912 -11.842 7.434 5.986 1.00 0.00 O ATOM 450 CB ASN A 912 -10.019 5.296 7.360 1.00 0.00 C ATOM 451 CG ASN A 912 -10.822 4.654 6.240 1.00 0.00 C ATOM 452 OD1 ASN A 912 -10.278 4.309 5.191 1.00 0.00 O ATOM 453 ND2 ASN A 912 -12.117 4.467 6.463 1.00 0.00 N ATOM 0 H ASN A 912 -8.967 6.695 9.088 1.00 0.00 H new ATOM 0 HA ASN A 912 -9.283 7.017 6.295 1.00 0.00 H new ATOM 0 HB2 ASN A 912 -9.031 4.837 7.400 1.00 0.00 H new ATOM 0 HB3 ASN A 912 -10.506 5.088 8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 912 -12.698 4.023 5.752 1.00 0.00 H new ATOM 0 HD22 ASN A 912 -12.531 4.767 7.346 1.00 0.00 H new ATOM 460 N ASP A 913 -11.685 8.117 8.120 1.00 0.00 N ATOM 461 CA ASP A 913 -12.986 8.778 8.120 1.00 0.00 C ATOM 462 C ASP A 913 -12.913 10.109 7.377 1.00 0.00 C ATOM 463 O ASP A 913 -13.902 10.837 7.290 1.00 0.00 O ATOM 464 CB ASP A 913 -13.456 9.035 9.556 1.00 0.00 C ATOM 465 CG ASP A 913 -13.333 7.815 10.445 1.00 0.00 C ATOM 466 OD1 ASP A 913 -13.994 6.797 10.162 1.00 0.00 O ATOM 467 OD2 ASP A 913 -12.572 7.872 11.435 1.00 0.00 O ATOM 0 H ASP A 913 -11.174 8.192 9.000 1.00 0.00 H new ATOM 0 HA ASP A 913 -13.695 8.121 7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 913 -12.872 9.850 9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 913 -14.495 9.363 9.539 1.00 0.00 H new ATOM 472 N GLY A 914 -11.736 10.424 6.846 1.00 0.00 N ATOM 473 CA GLY A 914 -11.556 11.666 6.120 1.00 0.00 C ATOM 474 C GLY A 914 -11.272 12.824 7.052 1.00 0.00 C ATOM 475 O GLY A 914 -11.252 13.982 6.637 1.00 0.00 O ATOM 0 H GLY A 914 -10.902 9.839 6.906 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -10.734 11.558 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -12.452 11.880 5.537 1.00 0.00 H new ATOM 479 N SER A 915 -11.063 12.508 8.316 1.00 0.00 N ATOM 480 CA SER A 915 -10.871 13.522 9.335 1.00 0.00 C ATOM 481 C SER A 915 -9.392 13.736 9.627 1.00 0.00 C ATOM 482 O SER A 915 -8.572 12.833 9.431 1.00 0.00 O ATOM 483 CB SER A 915 -11.622 13.119 10.601 1.00 0.00 C ATOM 484 OG SER A 915 -11.428 11.744 10.890 1.00 0.00 O ATOM 0 H SER A 915 -11.022 11.550 8.663 1.00 0.00 H new ATOM 0 HA SER A 915 -11.270 14.468 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 915 -11.278 13.723 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 915 -12.686 13.322 10.477 1.00 0.00 H new ATOM 0 HG SER A 915 -10.881 11.654 11.698 1.00 0.00 H new ATOM 490 N GLN A 916 -9.050 14.932 10.086 1.00 0.00 N ATOM 491 CA GLN A 916 -7.678 15.232 10.458 1.00 0.00 C ATOM 492 C GLN A 916 -7.621 15.692 11.906 1.00 0.00 C ATOM 493 O GLN A 916 -8.579 16.272 12.416 1.00 0.00 O ATOM 494 CB GLN A 916 -7.110 16.338 9.561 1.00 0.00 C ATOM 495 CG GLN A 916 -7.203 16.049 8.071 1.00 0.00 C ATOM 496 CD GLN A 916 -6.355 14.872 7.639 1.00 0.00 C ATOM 497 OE1 GLN A 916 -6.681 14.176 6.680 1.00 0.00 O ATOM 498 NE2 GLN A 916 -5.253 14.645 8.337 1.00 0.00 N ATOM 0 H GLN A 916 -9.702 15.706 10.209 1.00 0.00 H new ATOM 0 HA GLN A 916 -7.084 14.327 10.335 1.00 0.00 H new ATOM 0 HB2 GLN A 916 -7.639 17.267 9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 916 -6.064 16.500 9.823 1.00 0.00 H new ATOM 0 HG2 GLN A 916 -8.243 15.855 7.809 1.00 0.00 H new ATOM 0 HG3 GLN A 916 -6.894 16.935 7.516 1.00 0.00 H new ATOM 0 HE21 GLN A 916 -5.017 15.246 9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 916 -4.640 13.870 8.085 1.00 0.00 H new ATOM 507 N LEU A 917 -6.500 15.438 12.561 1.00 0.00 N ATOM 508 CA LEU A 917 -6.259 15.927 13.909 1.00 0.00 C ATOM 509 C LEU A 917 -4.824 16.410 14.020 1.00 0.00 C ATOM 510 O LEU A 917 -3.906 15.737 13.562 1.00 0.00 O ATOM 511 CB LEU A 917 -6.470 14.821 14.960 1.00 0.00 C ATOM 512 CG LEU A 917 -7.910 14.351 15.217 1.00 0.00 C ATOM 513 CD1 LEU A 917 -8.441 13.503 14.070 1.00 0.00 C ATOM 514 CD2 LEU A 917 -7.966 13.562 16.514 1.00 0.00 C ATOM 0 H LEU A 917 -5.733 14.888 12.174 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.965 16.736 14.098 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -5.882 13.954 14.658 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -6.057 15.173 15.906 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.543 15.235 15.294 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -9.462 13.191 14.291 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -8.431 14.088 13.150 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -7.811 12.622 13.947 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -8.988 13.230 16.694 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -7.310 12.694 16.441 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -7.640 14.195 17.339 1.00 0.00 H new ATOM 526 N VAL A 918 -4.631 17.574 14.603 1.00 0.00 N ATOM 527 CA VAL A 918 -3.299 18.008 14.984 1.00 0.00 C ATOM 528 C VAL A 918 -3.226 18.163 16.498 1.00 0.00 C ATOM 529 O VAL A 918 -4.030 18.881 17.092 1.00 0.00 O ATOM 530 CB VAL A 918 -2.875 19.309 14.261 1.00 0.00 C ATOM 531 CG1 VAL A 918 -3.919 20.398 14.423 1.00 0.00 C ATOM 532 CG2 VAL A 918 -1.516 19.783 14.755 1.00 0.00 C ATOM 0 H VAL A 918 -5.375 18.236 14.824 1.00 0.00 H new ATOM 0 HA VAL A 918 -2.590 17.242 14.670 1.00 0.00 H new ATOM 0 HB VAL A 918 -2.793 19.086 13.197 1.00 0.00 H new ATOM 0 HG11 VAL A 918 -3.590 21.298 13.903 1.00 0.00 H new ATOM 0 HG12 VAL A 918 -4.865 20.061 14.000 1.00 0.00 H new ATOM 0 HG13 VAL A 918 -4.053 20.619 15.482 1.00 0.00 H new ATOM 0 HG21 VAL A 918 -1.238 20.699 14.233 1.00 0.00 H new ATOM 0 HG22 VAL A 918 -1.566 19.977 15.826 1.00 0.00 H new ATOM 0 HG23 VAL A 918 -0.769 19.013 14.560 1.00 0.00 H new ATOM 542 N VAL A 919 -2.287 17.475 17.121 1.00 0.00 N ATOM 543 CA VAL A 919 -2.137 17.536 18.562 1.00 0.00 C ATOM 544 C VAL A 919 -0.775 18.106 18.911 1.00 0.00 C ATOM 545 O VAL A 919 0.230 17.777 18.274 1.00 0.00 O ATOM 546 CB VAL A 919 -2.344 16.152 19.226 1.00 0.00 C ATOM 547 CG1 VAL A 919 -1.572 15.074 18.497 1.00 0.00 C ATOM 548 CG2 VAL A 919 -1.944 16.180 20.693 1.00 0.00 C ATOM 0 H VAL A 919 -1.616 16.867 16.651 1.00 0.00 H new ATOM 0 HA VAL A 919 -2.913 18.193 18.955 1.00 0.00 H new ATOM 0 HB VAL A 919 -3.407 15.918 19.163 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -1.737 14.114 18.986 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -1.913 15.018 17.463 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -0.509 15.312 18.515 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -2.101 15.195 21.132 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -0.892 16.452 20.778 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -2.552 16.913 21.222 1.00 0.00 H new ATOM 558 N GLN A 920 -0.746 18.971 19.905 1.00 0.00 N ATOM 559 CA GLN A 920 0.477 19.640 20.280 1.00 0.00 C ATOM 560 C GLN A 920 1.156 18.856 21.384 1.00 0.00 C ATOM 561 O GLN A 920 0.488 18.163 22.151 1.00 0.00 O ATOM 562 CB GLN A 920 0.177 21.077 20.716 1.00 0.00 C ATOM 563 CG GLN A 920 1.415 21.904 21.023 1.00 0.00 C ATOM 564 CD GLN A 920 1.108 23.376 21.227 1.00 0.00 C ATOM 565 OE1 GLN A 920 1.941 24.236 20.950 1.00 0.00 O ATOM 566 NE2 GLN A 920 -0.082 23.678 21.715 1.00 0.00 N ATOM 0 H GLN A 920 -1.559 19.225 20.467 1.00 0.00 H new ATOM 0 HA GLN A 920 1.152 19.688 19.425 1.00 0.00 H new ATOM 0 HB2 GLN A 920 -0.392 21.573 19.929 1.00 0.00 H new ATOM 0 HB3 GLN A 920 -0.458 21.052 21.601 1.00 0.00 H new ATOM 0 HG2 GLN A 920 1.895 21.511 21.919 1.00 0.00 H new ATOM 0 HG3 GLN A 920 2.129 21.797 20.206 1.00 0.00 H new ATOM 0 HE21 GLN A 920 -0.747 22.936 21.933 1.00 0.00 H new ATOM 0 HE22 GLN A 920 -0.336 24.653 21.874 1.00 0.00 H new ATOM 575 N ALA A 921 2.476 18.936 21.437 1.00 0.00 N ATOM 576 CA ALA A 921 3.248 18.261 22.474 1.00 0.00 C ATOM 577 C ALA A 921 2.677 18.563 23.857 1.00 0.00 C ATOM 578 O ALA A 921 2.471 19.723 24.222 1.00 0.00 O ATOM 579 CB ALA A 921 4.708 18.677 22.394 1.00 0.00 C ATOM 0 H ALA A 921 3.040 19.464 20.771 1.00 0.00 H new ATOM 0 HA ALA A 921 3.182 17.185 22.310 1.00 0.00 H new ATOM 0 HB1 ALA A 921 5.275 18.167 23.173 1.00 0.00 H new ATOM 0 HB2 ALA A 921 5.110 18.408 21.417 1.00 0.00 H new ATOM 0 HB3 ALA A 921 4.787 19.755 22.534 1.00 0.00 H new ATOM 585 N GLY A 922 2.428 17.506 24.614 1.00 0.00 N ATOM 586 CA GLY A 922 1.762 17.630 25.897 1.00 0.00 C ATOM 587 C GLY A 922 0.284 17.291 25.800 1.00 0.00 C ATOM 588 O GLY A 922 -0.400 17.210 26.814 1.00 0.00 O ATOM 0 H GLY A 922 2.679 16.551 24.359 1.00 0.00 H new ATOM 0 HA2 GLY A 922 2.240 16.969 26.620 1.00 0.00 H new ATOM 0 HA3 GLY A 922 1.878 18.648 26.270 1.00 0.00 H new ATOM 592 N VAL A 923 -0.185 17.114 24.556 1.00 0.00 N ATOM 593 CA VAL A 923 -1.541 16.633 24.216 1.00 0.00 C ATOM 594 C VAL A 923 -2.676 17.508 24.784 1.00 0.00 C ATOM 595 O VAL A 923 -3.855 17.213 24.583 1.00 0.00 O ATOM 596 CB VAL A 923 -1.748 15.156 24.641 1.00 0.00 C ATOM 597 CG1 VAL A 923 -2.249 15.055 26.068 1.00 0.00 C ATOM 598 CG2 VAL A 923 -2.698 14.443 23.692 1.00 0.00 C ATOM 0 H VAL A 923 0.383 17.306 23.731 1.00 0.00 H new ATOM 0 HA VAL A 923 -1.600 16.707 23.130 1.00 0.00 H new ATOM 0 HB VAL A 923 -0.777 14.664 24.590 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -2.383 14.006 26.333 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -1.523 15.509 26.742 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -3.202 15.577 26.157 1.00 0.00 H new ATOM 0 HG21 VAL A 923 -2.825 13.409 24.013 1.00 0.00 H new ATOM 0 HG22 VAL A 923 -3.665 14.947 23.698 1.00 0.00 H new ATOM 0 HG23 VAL A 923 -2.286 14.461 22.683 1.00 0.00 H new ATOM 608 N SER A 924 -2.326 18.593 25.458 1.00 0.00 N ATOM 609 CA SER A 924 -3.318 19.467 26.071 1.00 0.00 C ATOM 610 C SER A 924 -4.038 20.321 25.028 1.00 0.00 C ATOM 611 O SER A 924 -4.968 21.052 25.351 1.00 0.00 O ATOM 612 CB SER A 924 -2.658 20.365 27.118 1.00 0.00 C ATOM 613 OG SER A 924 -2.011 19.594 28.118 1.00 0.00 O ATOM 0 H SER A 924 -1.360 18.891 25.595 1.00 0.00 H new ATOM 0 HA SER A 924 -4.061 18.834 26.556 1.00 0.00 H new ATOM 0 HB2 SER A 924 -1.934 21.021 26.635 1.00 0.00 H new ATOM 0 HB3 SER A 924 -3.410 21.006 27.578 1.00 0.00 H new ATOM 0 HG SER A 924 -2.674 19.274 28.764 1.00 0.00 H new ATOM 619 N SER A 925 -3.597 20.239 23.785 1.00 0.00 N ATOM 620 CA SER A 925 -4.199 21.022 22.722 1.00 0.00 C ATOM 621 C SER A 925 -4.277 20.225 21.421 1.00 0.00 C ATOM 622 O SER A 925 -3.254 19.853 20.843 1.00 0.00 O ATOM 623 CB SER A 925 -3.398 22.308 22.526 1.00 0.00 C ATOM 624 OG SER A 925 -2.013 22.080 22.742 1.00 0.00 O ATOM 0 H SER A 925 -2.827 19.640 23.488 1.00 0.00 H new ATOM 0 HA SER A 925 -5.220 21.274 23.006 1.00 0.00 H new ATOM 0 HB2 SER A 925 -3.555 22.689 21.517 1.00 0.00 H new ATOM 0 HB3 SER A 925 -3.757 23.073 23.215 1.00 0.00 H new ATOM 0 HG SER A 925 -1.698 22.649 23.475 1.00 0.00 H new ATOM 630 N ILE A 926 -5.499 19.944 20.979 1.00 0.00 N ATOM 631 CA ILE A 926 -5.724 19.254 19.718 1.00 0.00 C ATOM 632 C ILE A 926 -6.690 20.047 18.844 1.00 0.00 C ATOM 633 O ILE A 926 -7.589 20.717 19.345 1.00 0.00 O ATOM 634 CB ILE A 926 -6.285 17.816 19.909 1.00 0.00 C ATOM 635 CG1 ILE A 926 -7.693 17.823 20.532 1.00 0.00 C ATOM 636 CG2 ILE A 926 -5.334 16.984 20.756 1.00 0.00 C ATOM 637 CD1 ILE A 926 -7.720 18.069 22.028 1.00 0.00 C ATOM 0 H ILE A 926 -6.353 20.187 21.481 1.00 0.00 H new ATOM 0 HA ILE A 926 -4.750 19.173 19.235 1.00 0.00 H new ATOM 0 HB ILE A 926 -6.369 17.365 18.920 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -8.290 18.591 20.040 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -8.172 16.866 20.326 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -5.741 15.980 20.880 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -4.364 16.924 20.262 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -5.214 17.451 21.734 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -8.751 18.057 22.380 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -7.154 17.288 22.535 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -7.274 19.039 22.245 1.00 0.00 H new ATOM 649 N SER A 927 -6.486 19.998 17.542 1.00 0.00 N ATOM 650 CA SER A 927 -7.418 20.605 16.607 1.00 0.00 C ATOM 651 C SER A 927 -8.008 19.538 15.695 1.00 0.00 C ATOM 652 O SER A 927 -7.274 18.824 15.006 1.00 0.00 O ATOM 653 CB SER A 927 -6.721 21.689 15.787 1.00 0.00 C ATOM 654 OG SER A 927 -6.094 22.642 16.632 1.00 0.00 O ATOM 0 H SER A 927 -5.683 19.544 17.106 1.00 0.00 H new ATOM 0 HA SER A 927 -8.228 21.071 17.168 1.00 0.00 H new ATOM 0 HB2 SER A 927 -5.978 21.233 15.132 1.00 0.00 H new ATOM 0 HB3 SER A 927 -7.447 22.188 15.146 1.00 0.00 H new ATOM 0 HG SER A 927 -5.653 23.325 16.084 1.00 0.00 H new ATOM 660 N TYR A 928 -9.327 19.428 15.697 1.00 0.00 N ATOM 661 CA TYR A 928 -10.012 18.424 14.900 1.00 0.00 C ATOM 662 C TYR A 928 -10.494 19.044 13.594 1.00 0.00 C ATOM 663 O TYR A 928 -11.121 20.105 13.592 1.00 0.00 O ATOM 664 CB TYR A 928 -11.195 17.845 15.685 1.00 0.00 C ATOM 665 CG TYR A 928 -11.810 16.612 15.057 1.00 0.00 C ATOM 666 CD1 TYR A 928 -12.792 16.716 14.078 1.00 0.00 C ATOM 667 CD2 TYR A 928 -11.410 15.342 15.450 1.00 0.00 C ATOM 668 CE1 TYR A 928 -13.354 15.589 13.510 1.00 0.00 C ATOM 669 CE2 TYR A 928 -11.969 14.211 14.886 1.00 0.00 C ATOM 670 CZ TYR A 928 -12.940 14.339 13.918 1.00 0.00 C ATOM 671 OH TYR A 928 -13.497 13.213 13.355 1.00 0.00 O ATOM 0 H TYR A 928 -9.947 20.025 16.245 1.00 0.00 H new ATOM 0 HA TYR A 928 -9.319 17.614 14.671 1.00 0.00 H new ATOM 0 HB2 TYR A 928 -10.862 17.598 16.693 1.00 0.00 H new ATOM 0 HB3 TYR A 928 -11.963 18.612 15.782 1.00 0.00 H new ATOM 0 HD1 TYR A 928 -13.121 17.693 13.757 1.00 0.00 H new ATOM 0 HD2 TYR A 928 -10.649 15.236 16.209 1.00 0.00 H new ATOM 0 HE1 TYR A 928 -14.115 15.687 12.749 1.00 0.00 H new ATOM 0 HE2 TYR A 928 -11.646 13.231 15.203 1.00 0.00 H new ATOM 0 HH TYR A 928 -12.839 12.487 13.355 1.00 0.00 H new ATOM 681 N THR A 929 -10.187 18.390 12.490 1.00 0.00 N ATOM 682 CA THR A 929 -10.594 18.867 11.185 1.00 0.00 C ATOM 683 C THR A 929 -11.634 17.935 10.576 1.00 0.00 C ATOM 684 O THR A 929 -11.386 16.741 10.398 1.00 0.00 O ATOM 685 CB THR A 929 -9.382 18.972 10.240 1.00 0.00 C ATOM 686 OG1 THR A 929 -8.360 19.767 10.854 1.00 0.00 O ATOM 687 CG2 THR A 929 -9.778 19.588 8.905 1.00 0.00 C ATOM 0 H THR A 929 -9.653 17.521 12.473 1.00 0.00 H new ATOM 0 HA THR A 929 -11.031 19.857 11.312 1.00 0.00 H new ATOM 0 HB THR A 929 -9.005 17.966 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 929 -7.589 19.831 10.252 1.00 0.00 H new ATOM 0 HG21 THR A 929 -8.902 19.650 8.259 1.00 0.00 H new ATOM 0 HG22 THR A 929 -10.538 18.968 8.429 1.00 0.00 H new ATOM 0 HG23 THR A 929 -10.178 20.588 9.070 1.00 0.00 H new ATOM 695 N SER A 930 -12.791 18.491 10.264 1.00 0.00 N ATOM 696 CA SER A 930 -13.854 17.748 9.618 1.00 0.00 C ATOM 697 C SER A 930 -13.813 18.000 8.114 1.00 0.00 C ATOM 698 O SER A 930 -13.661 19.154 7.680 1.00 0.00 O ATOM 699 CB SER A 930 -15.211 18.163 10.193 1.00 0.00 C ATOM 700 OG SER A 930 -15.236 18.005 11.602 1.00 0.00 O ATOM 0 H SER A 930 -13.018 19.468 10.451 1.00 0.00 H new ATOM 0 HA SER A 930 -13.713 16.683 9.803 1.00 0.00 H new ATOM 0 HB2 SER A 930 -15.416 19.202 9.936 1.00 0.00 H new ATOM 0 HB3 SER A 930 -16.000 17.562 9.742 1.00 0.00 H new ATOM 0 HG SER A 930 -16.112 18.278 11.946 1.00 0.00 H new ATOM 706 N PRO A 931 -13.954 16.924 7.307 1.00 0.00 N ATOM 707 CA PRO A 931 -13.845 16.980 5.836 1.00 0.00 C ATOM 708 C PRO A 931 -14.840 17.946 5.195 1.00 0.00 C ATOM 709 O PRO A 931 -14.710 18.297 4.021 1.00 0.00 O ATOM 710 CB PRO A 931 -14.137 15.540 5.389 1.00 0.00 C ATOM 711 CG PRO A 931 -14.809 14.897 6.553 1.00 0.00 C ATOM 712 CD PRO A 931 -14.225 15.551 7.770 1.00 0.00 C ATOM 0 HA PRO A 931 -12.865 17.347 5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 931 -14.777 15.524 4.507 1.00 0.00 H new ATOM 0 HB3 PRO A 931 -13.218 15.016 5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 931 -15.889 15.041 6.511 1.00 0.00 H new ATOM 0 HG3 PRO A 931 -14.631 13.822 6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 931 -14.921 15.537 8.609 1.00 0.00 H new ATOM 0 HD3 PRO A 931 -13.316 15.049 8.101 1.00 0.00 H new ATOM 720 N ASN A 932 -15.830 18.369 5.973 1.00 0.00 N ATOM 721 CA ASN A 932 -16.779 19.389 5.539 1.00 0.00 C ATOM 722 C ASN A 932 -16.036 20.681 5.228 1.00 0.00 C ATOM 723 O ASN A 932 -16.481 21.494 4.425 1.00 0.00 O ATOM 724 CB ASN A 932 -17.816 19.687 6.635 1.00 0.00 C ATOM 725 CG ASN A 932 -18.538 18.461 7.165 1.00 0.00 C ATOM 726 OD1 ASN A 932 -17.970 17.375 7.258 1.00 0.00 O ATOM 727 ND2 ASN A 932 -19.797 18.633 7.532 1.00 0.00 N ATOM 0 H ASN A 932 -15.997 18.018 6.916 1.00 0.00 H new ATOM 0 HA ASN A 932 -17.289 19.011 4.653 1.00 0.00 H new ATOM 0 HB2 ASN A 932 -17.316 20.186 7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 932 -18.554 20.386 6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 932 -20.330 17.849 7.907 1.00 0.00 H new ATOM 0 HD22 ASN A 932 -20.234 19.550 7.440 1.00 0.00 H new ATOM 734 N GLY A 933 -14.888 20.842 5.868 1.00 0.00 N ATOM 735 CA GLY A 933 -14.160 22.087 5.806 1.00 0.00 C ATOM 736 C GLY A 933 -14.289 22.835 7.109 1.00 0.00 C ATOM 737 O GLY A 933 -14.358 24.063 7.131 1.00 0.00 O ATOM 0 H GLY A 933 -14.445 20.120 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 933 -13.109 21.891 5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 933 -14.542 22.699 4.988 1.00 0.00 H new ATOM 741 N GLN A 934 -14.324 22.079 8.200 1.00 0.00 N ATOM 742 CA GLN A 934 -14.561 22.650 9.518 1.00 0.00 C ATOM 743 C GLN A 934 -13.472 22.236 10.495 1.00 0.00 C ATOM 744 O GLN A 934 -13.300 21.051 10.776 1.00 0.00 O ATOM 745 CB GLN A 934 -15.931 22.205 10.040 1.00 0.00 C ATOM 746 CG GLN A 934 -16.141 22.474 11.522 1.00 0.00 C ATOM 747 CD GLN A 934 -17.534 22.107 11.997 1.00 0.00 C ATOM 748 OE1 GLN A 934 -18.193 21.233 11.428 1.00 0.00 O ATOM 749 NE2 GLN A 934 -17.980 22.756 13.058 1.00 0.00 N ATOM 0 H GLN A 934 -14.191 21.068 8.197 1.00 0.00 H new ATOM 0 HA GLN A 934 -14.544 23.736 9.429 1.00 0.00 H new ATOM 0 HB2 GLN A 934 -16.709 22.717 9.474 1.00 0.00 H new ATOM 0 HB3 GLN A 934 -16.051 21.138 9.854 1.00 0.00 H new ATOM 0 HG2 GLN A 934 -15.406 21.909 12.096 1.00 0.00 H new ATOM 0 HG3 GLN A 934 -15.960 23.530 11.724 1.00 0.00 H new ATOM 0 HE21 GLN A 934 -17.402 23.472 13.498 1.00 0.00 H new ATOM 0 HE22 GLN A 934 -18.902 22.541 13.437 1.00 0.00 H new ATOM 758 N THR A 935 -12.723 23.207 10.987 1.00 0.00 N ATOM 759 CA THR A 935 -11.720 22.941 12.002 1.00 0.00 C ATOM 760 C THR A 935 -12.194 23.432 13.365 1.00 0.00 C ATOM 761 O THR A 935 -12.576 24.594 13.515 1.00 0.00 O ATOM 762 CB THR A 935 -10.383 23.621 11.653 1.00 0.00 C ATOM 763 OG1 THR A 935 -10.596 25.013 11.393 1.00 0.00 O ATOM 764 CG2 THR A 935 -9.744 22.968 10.439 1.00 0.00 C ATOM 0 H THR A 935 -12.790 24.184 10.701 1.00 0.00 H new ATOM 0 HA THR A 935 -11.568 21.862 12.038 1.00 0.00 H new ATOM 0 HB THR A 935 -9.711 23.507 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 935 -11.313 25.348 11.971 1.00 0.00 H new ATOM 0 HG21 THR A 935 -8.801 23.466 10.212 1.00 0.00 H new ATOM 0 HG22 THR A 935 -9.557 21.915 10.648 1.00 0.00 H new ATOM 0 HG23 THR A 935 -10.415 23.054 9.584 1.00 0.00 H new ATOM 772 N THR A 936 -12.172 22.552 14.348 1.00 0.00 N ATOM 773 CA THR A 936 -12.505 22.925 15.708 1.00 0.00 C ATOM 774 C THR A 936 -11.294 22.704 16.606 1.00 0.00 C ATOM 775 O THR A 936 -10.701 21.624 16.598 1.00 0.00 O ATOM 776 CB THR A 936 -13.696 22.102 16.234 1.00 0.00 C ATOM 777 OG1 THR A 936 -14.729 22.048 15.240 1.00 0.00 O ATOM 778 CG2 THR A 936 -14.253 22.712 17.512 1.00 0.00 C ATOM 0 H THR A 936 -11.926 21.569 14.228 1.00 0.00 H new ATOM 0 HA THR A 936 -12.787 23.978 15.717 1.00 0.00 H new ATOM 0 HB THR A 936 -13.345 21.094 16.453 1.00 0.00 H new ATOM 0 HG1 THR A 936 -15.483 21.522 15.580 1.00 0.00 H new ATOM 0 HG21 THR A 936 -15.093 22.114 17.865 1.00 0.00 H new ATOM 0 HG22 THR A 936 -13.475 22.731 18.275 1.00 0.00 H new ATOM 0 HG23 THR A 936 -14.590 23.729 17.313 1.00 0.00 H new ATOM 786 N ARG A 937 -10.917 23.715 17.376 1.00 0.00 N ATOM 787 CA ARG A 937 -9.768 23.585 18.259 1.00 0.00 C ATOM 788 C ARG A 937 -10.223 23.263 19.677 1.00 0.00 C ATOM 789 O ARG A 937 -11.074 23.950 20.243 1.00 0.00 O ATOM 790 CB ARG A 937 -8.931 24.871 18.253 1.00 0.00 C ATOM 791 CG ARG A 937 -9.685 26.083 18.773 1.00 0.00 C ATOM 792 CD ARG A 937 -8.794 27.301 18.906 1.00 0.00 C ATOM 793 NE ARG A 937 -9.468 28.370 19.636 1.00 0.00 N ATOM 794 CZ ARG A 937 -8.872 29.148 20.536 1.00 0.00 C ATOM 795 NH1 ARG A 937 -7.576 29.005 20.784 1.00 0.00 N ATOM 796 NH2 ARG A 937 -9.575 30.070 21.183 1.00 0.00 N ATOM 0 H ARG A 937 -11.383 24.622 17.408 1.00 0.00 H new ATOM 0 HA ARG A 937 -9.148 22.767 17.893 1.00 0.00 H new ATOM 0 HB2 ARG A 937 -8.039 24.718 18.861 1.00 0.00 H new ATOM 0 HB3 ARG A 937 -8.593 25.071 17.236 1.00 0.00 H new ATOM 0 HG2 ARG A 937 -10.510 26.311 18.099 1.00 0.00 H new ATOM 0 HG3 ARG A 937 -10.122 25.847 19.743 1.00 0.00 H new ATOM 0 HD2 ARG A 937 -7.874 27.027 19.423 1.00 0.00 H new ATOM 0 HD3 ARG A 937 -8.509 27.657 17.916 1.00 0.00 H new ATOM 0 HE ARG A 937 -10.457 28.531 19.444 1.00 0.00 H new ATOM 0 HH11 ARG A 937 -7.036 28.298 20.284 1.00 0.00 H new ATOM 0 HH12 ARG A 937 -7.120 29.602 21.474 1.00 0.00 H new ATOM 0 HH21 ARG A 937 -10.570 30.181 20.990 1.00 0.00 H new ATOM 0 HH22 ARG A 937 -9.120 30.667 21.873 1.00 0.00 H new ATOM 810 N TYR A 938 -9.678 22.199 20.234 1.00 0.00 N ATOM 811 CA TYR A 938 -9.975 21.825 21.604 1.00 0.00 C ATOM 812 C TYR A 938 -8.750 21.989 22.492 1.00 0.00 C ATOM 813 O TYR A 938 -7.653 21.542 22.148 1.00 0.00 O ATOM 814 CB TYR A 938 -10.502 20.393 21.675 1.00 0.00 C ATOM 815 CG TYR A 938 -11.884 20.226 21.083 1.00 0.00 C ATOM 816 CD1 TYR A 938 -13.012 20.591 21.806 1.00 0.00 C ATOM 817 CD2 TYR A 938 -12.061 19.702 19.808 1.00 0.00 C ATOM 818 CE1 TYR A 938 -14.278 20.443 21.276 1.00 0.00 C ATOM 819 CE2 TYR A 938 -13.326 19.550 19.272 1.00 0.00 C ATOM 820 CZ TYR A 938 -14.430 19.921 20.011 1.00 0.00 C ATOM 821 OH TYR A 938 -15.691 19.768 19.481 1.00 0.00 O ATOM 0 H TYR A 938 -9.025 21.576 19.758 1.00 0.00 H new ATOM 0 HA TYR A 938 -10.753 22.494 21.972 1.00 0.00 H new ATOM 0 HB2 TYR A 938 -9.810 19.734 21.152 1.00 0.00 H new ATOM 0 HB3 TYR A 938 -10.521 20.073 22.717 1.00 0.00 H new ATOM 0 HD1 TYR A 938 -12.897 20.998 22.800 1.00 0.00 H new ATOM 0 HD2 TYR A 938 -11.198 19.410 19.228 1.00 0.00 H new ATOM 0 HE1 TYR A 938 -15.145 20.735 21.851 1.00 0.00 H new ATOM 0 HE2 TYR A 938 -13.449 19.143 18.279 1.00 0.00 H new ATOM 0 HH TYR A 938 -15.623 19.388 18.580 1.00 0.00 H new ATOM 831 N GLY A 939 -8.940 22.646 23.621 1.00 0.00 N ATOM 832 CA GLY A 939 -7.893 22.736 24.615 1.00 0.00 C ATOM 833 C GLY A 939 -8.207 21.850 25.799 1.00 0.00 C ATOM 834 O GLY A 939 -9.313 21.319 25.892 1.00 0.00 O ATOM 0 H GLY A 939 -9.807 23.123 23.870 1.00 0.00 H new ATOM 0 HA2 GLY A 939 -6.940 22.441 24.175 1.00 0.00 H new ATOM 0 HA3 GLY A 939 -7.785 23.769 24.945 1.00 0.00 H new ATOM 838 N GLU A 940 -7.255 21.687 26.705 1.00 0.00 N ATOM 839 CA GLU A 940 -7.454 20.836 27.871 1.00 0.00 C ATOM 840 C GLU A 940 -8.517 21.429 28.798 1.00 0.00 C ATOM 841 O GLU A 940 -9.117 20.725 29.612 1.00 0.00 O ATOM 842 CB GLU A 940 -6.141 20.646 28.626 1.00 0.00 C ATOM 843 CG GLU A 940 -6.168 19.467 29.583 1.00 0.00 C ATOM 844 CD GLU A 940 -4.943 19.398 30.463 1.00 0.00 C ATOM 845 OE1 GLU A 940 -3.869 18.990 29.973 1.00 0.00 O ATOM 846 OE2 GLU A 940 -5.054 19.735 31.661 1.00 0.00 O ATOM 0 H GLU A 940 -6.338 22.131 26.657 1.00 0.00 H new ATOM 0 HA GLU A 940 -7.801 19.862 27.526 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.333 20.505 27.908 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -5.916 21.554 29.185 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.057 19.535 30.210 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.251 18.543 29.011 1.00 0.00 H new ATOM 853 N ASN A 941 -8.753 22.728 28.657 1.00 0.00 N ATOM 854 CA ASN A 941 -9.764 23.416 29.453 1.00 0.00 C ATOM 855 C ASN A 941 -11.138 23.272 28.794 1.00 0.00 C ATOM 856 O ASN A 941 -12.155 23.712 29.331 1.00 0.00 O ATOM 857 CB ASN A 941 -9.375 24.900 29.599 1.00 0.00 C ATOM 858 CG ASN A 941 -10.421 25.750 30.301 1.00 0.00 C ATOM 859 OD1 ASN A 941 -10.453 25.833 31.530 1.00 0.00 O ATOM 860 ND2 ASN A 941 -11.271 26.404 29.522 1.00 0.00 N ATOM 0 H ASN A 941 -8.257 23.328 27.998 1.00 0.00 H new ATOM 0 HA ASN A 941 -9.818 22.969 30.445 1.00 0.00 H new ATOM 0 HB2 ASN A 941 -8.438 24.966 30.152 1.00 0.00 H new ATOM 0 HB3 ASN A 941 -9.190 25.315 28.608 1.00 0.00 H new ATOM 0 HD21 ASN A 941 -11.985 27.003 29.936 1.00 0.00 H new ATOM 0 HD22 ASN A 941 -11.211 26.308 28.508 1.00 0.00 H new ATOM 867 N GLU A 942 -11.175 22.591 27.658 1.00 0.00 N ATOM 868 CA GLU A 942 -12.419 22.391 26.939 1.00 0.00 C ATOM 869 C GLU A 942 -12.839 20.935 27.079 1.00 0.00 C ATOM 870 O GLU A 942 -11.990 20.050 27.185 1.00 0.00 O ATOM 871 CB GLU A 942 -12.264 22.752 25.458 1.00 0.00 C ATOM 872 CG GLU A 942 -11.452 24.018 25.194 1.00 0.00 C ATOM 873 CD GLU A 942 -11.949 25.235 25.949 1.00 0.00 C ATOM 874 OE1 GLU A 942 -13.078 25.688 25.684 1.00 0.00 O ATOM 875 OE2 GLU A 942 -11.194 25.762 26.796 1.00 0.00 O ATOM 0 H GLU A 942 -10.358 22.169 27.217 1.00 0.00 H new ATOM 0 HA GLU A 942 -13.183 23.043 27.363 1.00 0.00 H new ATOM 0 HB2 GLU A 942 -11.789 21.917 24.942 1.00 0.00 H new ATOM 0 HB3 GLU A 942 -13.255 22.874 25.022 1.00 0.00 H new ATOM 0 HG2 GLU A 942 -10.412 23.834 25.465 1.00 0.00 H new ATOM 0 HG3 GLU A 942 -11.470 24.233 24.126 1.00 0.00 H new ATOM 882 N LYS A 943 -14.136 20.686 27.099 1.00 0.00 N ATOM 883 CA LYS A 943 -14.635 19.333 27.279 1.00 0.00 C ATOM 884 C LYS A 943 -15.039 18.714 25.945 1.00 0.00 C ATOM 885 O LYS A 943 -15.747 19.334 25.149 1.00 0.00 O ATOM 886 CB LYS A 943 -15.806 19.320 28.267 1.00 0.00 C ATOM 887 CG LYS A 943 -16.966 20.229 27.886 1.00 0.00 C ATOM 888 CD LYS A 943 -18.047 20.215 28.958 1.00 0.00 C ATOM 889 CE LYS A 943 -19.253 21.056 28.565 1.00 0.00 C ATOM 890 NZ LYS A 943 -18.888 22.475 28.302 1.00 0.00 N ATOM 0 H LYS A 943 -14.860 21.397 26.994 1.00 0.00 H new ATOM 0 HA LYS A 943 -13.830 18.727 27.694 1.00 0.00 H new ATOM 0 HB2 LYS A 943 -16.176 18.299 28.358 1.00 0.00 H new ATOM 0 HB3 LYS A 943 -15.438 19.614 29.250 1.00 0.00 H new ATOM 0 HG2 LYS A 943 -16.603 21.247 27.744 1.00 0.00 H new ATOM 0 HG3 LYS A 943 -17.388 19.906 26.935 1.00 0.00 H new ATOM 0 HD2 LYS A 943 -18.365 19.188 29.138 1.00 0.00 H new ATOM 0 HD3 LYS A 943 -17.634 20.590 29.894 1.00 0.00 H new ATOM 0 HE2 LYS A 943 -19.716 20.631 27.674 1.00 0.00 H new ATOM 0 HE3 LYS A 943 -19.997 21.016 29.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 943 -19.753 23.037 28.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 943 -18.350 22.850 29.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 943 -18.306 22.530 27.442 1.00 0.00 H new ATOM 904 N LEU A 944 -14.569 17.498 25.695 1.00 0.00 N ATOM 905 CA LEU A 944 -14.929 16.785 24.477 1.00 0.00 C ATOM 906 C LEU A 944 -16.345 16.237 24.585 1.00 0.00 C ATOM 907 O LEU A 944 -16.711 15.649 25.606 1.00 0.00 O ATOM 908 CB LEU A 944 -13.962 15.625 24.187 1.00 0.00 C ATOM 909 CG LEU A 944 -12.543 16.016 23.756 1.00 0.00 C ATOM 910 CD1 LEU A 944 -12.578 17.137 22.733 1.00 0.00 C ATOM 911 CD2 LEU A 944 -11.694 16.405 24.953 1.00 0.00 C ATOM 0 H LEU A 944 -13.941 16.988 26.316 1.00 0.00 H new ATOM 0 HA LEU A 944 -14.867 17.499 23.656 1.00 0.00 H new ATOM 0 HB2 LEU A 944 -13.890 15.008 25.082 1.00 0.00 H new ATOM 0 HB3 LEU A 944 -14.398 15.003 23.405 1.00 0.00 H new ATOM 0 HG LEU A 944 -12.084 15.144 23.290 1.00 0.00 H new ATOM 0 HD11 LEU A 944 -11.560 17.397 22.443 1.00 0.00 H new ATOM 0 HD12 LEU A 944 -13.134 16.810 21.854 1.00 0.00 H new ATOM 0 HD13 LEU A 944 -13.066 18.010 23.167 1.00 0.00 H new ATOM 0 HD21 LEU A 944 -10.694 16.677 24.616 1.00 0.00 H new ATOM 0 HD22 LEU A 944 -12.150 17.255 25.461 1.00 0.00 H new ATOM 0 HD23 LEU A 944 -11.628 15.563 25.642 1.00 0.00 H new ATOM 923 N PRO A 945 -17.160 16.428 23.537 1.00 0.00 N ATOM 924 CA PRO A 945 -18.516 15.881 23.484 1.00 0.00 C ATOM 925 C PRO A 945 -18.517 14.353 23.516 1.00 0.00 C ATOM 926 O PRO A 945 -18.934 13.744 24.503 1.00 0.00 O ATOM 927 CB PRO A 945 -19.074 16.404 22.152 1.00 0.00 C ATOM 928 CG PRO A 945 -17.882 16.808 21.350 1.00 0.00 C ATOM 929 CD PRO A 945 -16.829 17.218 22.337 1.00 0.00 C ATOM 0 HA PRO A 945 -19.113 16.184 24.344 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -19.650 15.634 21.638 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -19.744 17.249 22.312 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -17.533 15.983 20.730 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -18.126 17.631 20.678 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -15.827 16.994 21.972 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -16.862 18.289 22.539 1.00 0.00 H new ATOM 937 N ASP A 946 -18.023 13.735 22.445 1.00 0.00 N ATOM 938 CA ASP A 946 -17.959 12.279 22.367 1.00 0.00 C ATOM 939 C ASP A 946 -17.021 11.813 21.258 1.00 0.00 C ATOM 940 O ASP A 946 -15.931 11.314 21.532 1.00 0.00 O ATOM 941 CB ASP A 946 -19.352 11.691 22.145 1.00 0.00 C ATOM 942 CG ASP A 946 -19.314 10.191 21.945 1.00 0.00 C ATOM 943 OD1 ASP A 946 -18.984 9.465 22.904 1.00 0.00 O ATOM 944 OD2 ASP A 946 -19.610 9.734 20.823 1.00 0.00 O ATOM 0 H ASP A 946 -17.663 14.219 21.622 1.00 0.00 H new ATOM 0 HA ASP A 946 -17.564 11.922 23.318 1.00 0.00 H new ATOM 0 HB2 ASP A 946 -19.984 11.926 23.001 1.00 0.00 H new ATOM 0 HB3 ASP A 946 -19.808 12.161 21.274 1.00 0.00 H new ATOM 949 N TYR A 947 -17.437 12.005 20.005 1.00 0.00 N ATOM 950 CA TYR A 947 -16.693 11.482 18.855 1.00 0.00 C ATOM 951 C TYR A 947 -15.261 12.005 18.792 1.00 0.00 C ATOM 952 O TYR A 947 -14.369 11.315 18.295 1.00 0.00 O ATOM 953 CB TYR A 947 -17.415 11.806 17.545 1.00 0.00 C ATOM 954 CG TYR A 947 -18.619 10.933 17.282 1.00 0.00 C ATOM 955 CD1 TYR A 947 -18.484 9.555 17.165 1.00 0.00 C ATOM 956 CD2 TYR A 947 -19.888 11.481 17.150 1.00 0.00 C ATOM 957 CE1 TYR A 947 -19.579 8.749 16.923 1.00 0.00 C ATOM 958 CE2 TYR A 947 -20.988 10.681 16.908 1.00 0.00 C ATOM 959 CZ TYR A 947 -20.828 9.317 16.794 1.00 0.00 C ATOM 960 OH TYR A 947 -21.921 8.518 16.553 1.00 0.00 O ATOM 0 H TYR A 947 -18.284 12.518 19.760 1.00 0.00 H new ATOM 0 HA TYR A 947 -16.645 10.401 18.989 1.00 0.00 H new ATOM 0 HB2 TYR A 947 -17.731 12.849 17.563 1.00 0.00 H new ATOM 0 HB3 TYR A 947 -16.713 11.700 16.718 1.00 0.00 H new ATOM 0 HD1 TYR A 947 -17.506 9.107 17.265 1.00 0.00 H new ATOM 0 HD2 TYR A 947 -20.017 12.550 17.238 1.00 0.00 H new ATOM 0 HE1 TYR A 947 -19.457 7.679 16.835 1.00 0.00 H new ATOM 0 HE2 TYR A 947 -21.969 11.122 16.809 1.00 0.00 H new ATOM 0 HH TYR A 947 -22.725 9.074 16.490 1.00 0.00 H new ATOM 970 N ILE A 948 -15.032 13.212 19.300 1.00 0.00 N ATOM 971 CA ILE A 948 -13.695 13.787 19.268 1.00 0.00 C ATOM 972 C ILE A 948 -12.774 12.994 20.187 1.00 0.00 C ATOM 973 O ILE A 948 -11.649 12.661 19.820 1.00 0.00 O ATOM 974 CB ILE A 948 -13.696 15.271 19.698 1.00 0.00 C ATOM 975 CG1 ILE A 948 -14.800 16.048 18.969 1.00 0.00 C ATOM 976 CG2 ILE A 948 -12.334 15.902 19.431 1.00 0.00 C ATOM 977 CD1 ILE A 948 -14.668 16.039 17.461 1.00 0.00 C ATOM 0 H ILE A 948 -15.743 13.802 19.732 1.00 0.00 H new ATOM 0 HA ILE A 948 -13.337 13.736 18.240 1.00 0.00 H new ATOM 0 HB ILE A 948 -13.897 15.317 20.768 1.00 0.00 H new ATOM 0 HG12 ILE A 948 -15.767 15.626 19.241 1.00 0.00 H new ATOM 0 HG13 ILE A 948 -14.794 17.081 19.318 1.00 0.00 H new ATOM 0 HG21 ILE A 948 -12.351 16.947 19.739 1.00 0.00 H new ATOM 0 HG22 ILE A 948 -11.569 15.369 19.996 1.00 0.00 H new ATOM 0 HG23 ILE A 948 -12.107 15.841 18.367 1.00 0.00 H new ATOM 0 HD11 ILE A 948 -15.486 16.609 17.021 1.00 0.00 H new ATOM 0 HD12 ILE A 948 -13.717 16.489 17.176 1.00 0.00 H new ATOM 0 HD13 ILE A 948 -14.706 15.012 17.099 1.00 0.00 H new ATOM 989 N LYS A 949 -13.280 12.666 21.372 1.00 0.00 N ATOM 990 CA LYS A 949 -12.540 11.843 22.317 1.00 0.00 C ATOM 991 C LYS A 949 -12.352 10.438 21.759 1.00 0.00 C ATOM 992 O LYS A 949 -11.294 9.839 21.916 1.00 0.00 O ATOM 993 CB LYS A 949 -13.252 11.785 23.672 1.00 0.00 C ATOM 994 CG LYS A 949 -12.454 11.049 24.741 1.00 0.00 C ATOM 995 CD LYS A 949 -11.089 11.691 24.953 1.00 0.00 C ATOM 996 CE LYS A 949 -10.231 10.900 25.929 1.00 0.00 C ATOM 997 NZ LYS A 949 -10.806 10.885 27.298 1.00 0.00 N ATOM 0 H LYS A 949 -14.201 12.959 21.699 1.00 0.00 H new ATOM 0 HA LYS A 949 -11.561 12.298 22.468 1.00 0.00 H new ATOM 0 HB2 LYS A 949 -13.453 12.801 24.013 1.00 0.00 H new ATOM 0 HB3 LYS A 949 -14.217 11.294 23.547 1.00 0.00 H new ATOM 0 HG2 LYS A 949 -13.009 11.052 25.679 1.00 0.00 H new ATOM 0 HG3 LYS A 949 -12.327 10.006 24.449 1.00 0.00 H new ATOM 0 HD2 LYS A 949 -10.572 11.768 23.996 1.00 0.00 H new ATOM 0 HD3 LYS A 949 -11.220 12.706 25.327 1.00 0.00 H new ATOM 0 HE2 LYS A 949 -10.126 9.876 25.570 1.00 0.00 H new ATOM 0 HE3 LYS A 949 -9.230 11.331 25.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 949 -10.155 10.393 27.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 949 -10.946 11.862 27.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 949 -11.720 10.390 27.285 1.00 0.00 H new ATOM 1011 N GLN A 950 -13.388 9.924 21.104 1.00 0.00 N ATOM 1012 CA GLN A 950 -13.339 8.591 20.513 1.00 0.00 C ATOM 1013 C GLN A 950 -12.209 8.490 19.488 1.00 0.00 C ATOM 1014 O GLN A 950 -11.470 7.508 19.463 1.00 0.00 O ATOM 1015 CB GLN A 950 -14.684 8.244 19.860 1.00 0.00 C ATOM 1016 CG GLN A 950 -14.721 6.849 19.251 1.00 0.00 C ATOM 1017 CD GLN A 950 -14.500 5.752 20.277 1.00 0.00 C ATOM 1018 OE1 GLN A 950 -13.927 4.707 19.970 1.00 0.00 O ATOM 1019 NE2 GLN A 950 -14.973 5.967 21.495 1.00 0.00 N ATOM 0 H GLN A 950 -14.274 10.412 20.969 1.00 0.00 H new ATOM 0 HA GLN A 950 -13.142 7.874 21.310 1.00 0.00 H new ATOM 0 HB2 GLN A 950 -15.474 8.327 20.607 1.00 0.00 H new ATOM 0 HB3 GLN A 950 -14.902 8.977 19.083 1.00 0.00 H new ATOM 0 HG2 GLN A 950 -15.684 6.696 18.764 1.00 0.00 H new ATOM 0 HG3 GLN A 950 -13.957 6.775 18.477 1.00 0.00 H new ATOM 0 HE21 GLN A 950 -15.442 6.846 21.712 1.00 0.00 H new ATOM 0 HE22 GLN A 950 -14.868 5.253 22.216 1.00 0.00 H new ATOM 1028 N LYS A 951 -12.066 9.518 18.657 1.00 0.00 N ATOM 1029 CA LYS A 951 -10.984 9.555 17.680 1.00 0.00 C ATOM 1030 C LYS A 951 -9.646 9.707 18.395 1.00 0.00 C ATOM 1031 O LYS A 951 -8.658 9.059 18.051 1.00 0.00 O ATOM 1032 CB LYS A 951 -11.188 10.705 16.688 1.00 0.00 C ATOM 1033 CG LYS A 951 -12.385 10.539 15.754 1.00 0.00 C ATOM 1034 CD LYS A 951 -12.106 9.567 14.608 1.00 0.00 C ATOM 1035 CE LYS A 951 -12.236 8.110 15.030 1.00 0.00 C ATOM 1036 NZ LYS A 951 -11.943 7.177 13.907 1.00 0.00 N ATOM 0 H LYS A 951 -12.681 10.331 18.640 1.00 0.00 H new ATOM 0 HA LYS A 951 -10.987 8.619 17.122 1.00 0.00 H new ATOM 0 HB2 LYS A 951 -11.308 11.633 17.248 1.00 0.00 H new ATOM 0 HB3 LYS A 951 -10.286 10.811 16.085 1.00 0.00 H new ATOM 0 HG2 LYS A 951 -13.241 10.183 16.327 1.00 0.00 H new ATOM 0 HG3 LYS A 951 -12.658 11.511 15.343 1.00 0.00 H new ATOM 0 HD2 LYS A 951 -12.798 9.767 13.790 1.00 0.00 H new ATOM 0 HD3 LYS A 951 -11.101 9.742 14.225 1.00 0.00 H new ATOM 0 HE2 LYS A 951 -11.554 7.909 15.856 1.00 0.00 H new ATOM 0 HE3 LYS A 951 -13.245 7.928 15.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 951 -12.173 6.204 14.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 951 -12.517 7.438 13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 951 -10.934 7.236 13.661 1.00 0.00 H new ATOM 1050 N LEU A 952 -9.645 10.565 19.407 1.00 0.00 N ATOM 1051 CA LEU A 952 -8.446 10.883 20.171 1.00 0.00 C ATOM 1052 C LEU A 952 -7.920 9.663 20.933 1.00 0.00 C ATOM 1053 O LEU A 952 -6.710 9.490 21.084 1.00 0.00 O ATOM 1054 CB LEU A 952 -8.758 12.015 21.149 1.00 0.00 C ATOM 1055 CG LEU A 952 -7.546 12.687 21.783 1.00 0.00 C ATOM 1056 CD1 LEU A 952 -6.672 13.312 20.706 1.00 0.00 C ATOM 1057 CD2 LEU A 952 -8.001 13.736 22.785 1.00 0.00 C ATOM 0 H LEU A 952 -10.479 11.061 19.722 1.00 0.00 H new ATOM 0 HA LEU A 952 -7.668 11.195 19.474 1.00 0.00 H new ATOM 0 HB2 LEU A 952 -9.340 12.774 20.626 1.00 0.00 H new ATOM 0 HB3 LEU A 952 -9.390 11.621 21.944 1.00 0.00 H new ATOM 0 HG LEU A 952 -6.956 11.938 22.311 1.00 0.00 H new ATOM 0 HD11 LEU A 952 -5.809 13.790 21.170 1.00 0.00 H new ATOM 0 HD12 LEU A 952 -6.332 12.538 20.018 1.00 0.00 H new ATOM 0 HD13 LEU A 952 -7.248 14.057 20.157 1.00 0.00 H new ATOM 0 HD21 LEU A 952 -7.130 14.212 23.234 1.00 0.00 H new ATOM 0 HD22 LEU A 952 -8.603 14.488 22.276 1.00 0.00 H new ATOM 0 HD23 LEU A 952 -8.597 13.261 23.564 1.00 0.00 H new ATOM 1069 N GLN A 953 -8.833 8.820 21.408 1.00 0.00 N ATOM 1070 CA GLN A 953 -8.466 7.632 22.175 1.00 0.00 C ATOM 1071 C GLN A 953 -7.637 6.660 21.343 1.00 0.00 C ATOM 1072 O GLN A 953 -6.850 5.886 21.888 1.00 0.00 O ATOM 1073 CB GLN A 953 -9.712 6.921 22.713 1.00 0.00 C ATOM 1074 CG GLN A 953 -10.333 7.612 23.917 1.00 0.00 C ATOM 1075 CD GLN A 953 -11.515 6.853 24.486 1.00 0.00 C ATOM 1076 OE1 GLN A 953 -12.666 7.086 24.111 1.00 0.00 O ATOM 1077 NE2 GLN A 953 -11.236 5.930 25.391 1.00 0.00 N ATOM 0 H GLN A 953 -9.837 8.938 21.275 1.00 0.00 H new ATOM 0 HA GLN A 953 -7.858 7.969 23.015 1.00 0.00 H new ATOM 0 HB2 GLN A 953 -10.455 6.856 21.918 1.00 0.00 H new ATOM 0 HB3 GLN A 953 -9.448 5.899 22.987 1.00 0.00 H new ATOM 0 HG2 GLN A 953 -9.576 7.730 24.692 1.00 0.00 H new ATOM 0 HG3 GLN A 953 -10.654 8.613 23.630 1.00 0.00 H new ATOM 0 HE21 GLN A 953 -10.269 5.769 25.674 1.00 0.00 H new ATOM 0 HE22 GLN A 953 -11.987 5.379 25.806 1.00 0.00 H new ATOM 1086 N CYS A 954 -7.801 6.711 20.028 1.00 0.00 N ATOM 1087 CA CYS A 954 -7.065 5.827 19.134 1.00 0.00 C ATOM 1088 C CYS A 954 -5.571 6.151 19.151 1.00 0.00 C ATOM 1089 O CYS A 954 -4.735 5.298 18.849 1.00 0.00 O ATOM 1090 CB CYS A 954 -7.609 5.936 17.707 1.00 0.00 C ATOM 1091 SG CYS A 954 -6.782 4.856 16.516 1.00 0.00 S ATOM 0 H CYS A 954 -8.437 7.355 19.557 1.00 0.00 H new ATOM 0 HA CYS A 954 -7.199 4.805 19.487 1.00 0.00 H new ATOM 0 HB2 CYS A 954 -8.673 5.701 17.717 1.00 0.00 H new ATOM 0 HB3 CYS A 954 -7.514 6.969 17.372 1.00 0.00 H new ATOM 0 HG CYS A 954 -6.811 5.406 15.338 1.00 0.00 H new ATOM 1097 N LEU A 955 -5.240 7.380 19.531 1.00 0.00 N ATOM 1098 CA LEU A 955 -3.855 7.830 19.566 1.00 0.00 C ATOM 1099 C LEU A 955 -3.092 7.149 20.706 1.00 0.00 C ATOM 1100 O LEU A 955 -1.859 7.117 20.712 1.00 0.00 O ATOM 1101 CB LEU A 955 -3.810 9.354 19.724 1.00 0.00 C ATOM 1102 CG LEU A 955 -2.423 9.992 19.590 1.00 0.00 C ATOM 1103 CD1 LEU A 955 -1.852 9.747 18.202 1.00 0.00 C ATOM 1104 CD2 LEU A 955 -2.492 11.484 19.878 1.00 0.00 C ATOM 0 H LEU A 955 -5.917 8.086 19.821 1.00 0.00 H new ATOM 0 HA LEU A 955 -3.373 7.556 18.628 1.00 0.00 H new ATOM 0 HB2 LEU A 955 -4.468 9.798 18.978 1.00 0.00 H new ATOM 0 HB3 LEU A 955 -4.216 9.612 20.702 1.00 0.00 H new ATOM 0 HG LEU A 955 -1.762 9.528 20.322 1.00 0.00 H new ATOM 0 HD11 LEU A 955 -0.867 10.208 18.127 1.00 0.00 H new ATOM 0 HD12 LEU A 955 -1.765 8.674 18.029 1.00 0.00 H new ATOM 0 HD13 LEU A 955 -2.514 10.183 17.454 1.00 0.00 H new ATOM 0 HD21 LEU A 955 -1.498 11.920 19.778 1.00 0.00 H new ATOM 0 HD22 LEU A 955 -3.170 11.960 19.170 1.00 0.00 H new ATOM 0 HD23 LEU A 955 -2.857 11.642 20.893 1.00 0.00 H new ATOM 1116 N SER A 956 -3.836 6.587 21.660 1.00 0.00 N ATOM 1117 CA SER A 956 -3.245 5.912 22.813 1.00 0.00 C ATOM 1118 C SER A 956 -2.334 4.762 22.387 1.00 0.00 C ATOM 1119 O SER A 956 -1.346 4.470 23.056 1.00 0.00 O ATOM 1120 CB SER A 956 -4.342 5.388 23.736 1.00 0.00 C ATOM 1121 OG SER A 956 -5.269 6.411 24.047 1.00 0.00 O ATOM 0 H SER A 956 -4.856 6.587 21.655 1.00 0.00 H new ATOM 0 HA SER A 956 -2.638 6.643 23.347 1.00 0.00 H new ATOM 0 HB2 SER A 956 -4.859 4.556 23.258 1.00 0.00 H new ATOM 0 HB3 SER A 956 -3.898 5.002 24.654 1.00 0.00 H new ATOM 0 HG SER A 956 -5.987 6.415 23.380 1.00 0.00 H new ATOM 1127 N SER A 957 -2.658 4.119 21.268 1.00 0.00 N ATOM 1128 CA SER A 957 -1.857 3.007 20.774 1.00 0.00 C ATOM 1129 C SER A 957 -0.427 3.462 20.476 1.00 0.00 C ATOM 1130 O SER A 957 0.533 2.727 20.715 1.00 0.00 O ATOM 1131 CB SER A 957 -2.497 2.416 19.520 1.00 0.00 C ATOM 1132 OG SER A 957 -3.862 2.099 19.745 1.00 0.00 O ATOM 0 H SER A 957 -3.466 4.349 20.690 1.00 0.00 H new ATOM 0 HA SER A 957 -1.818 2.239 21.546 1.00 0.00 H new ATOM 0 HB2 SER A 957 -2.416 3.126 18.697 1.00 0.00 H new ATOM 0 HB3 SER A 957 -1.956 1.518 19.220 1.00 0.00 H new ATOM 0 HG SER A 957 -4.250 1.724 18.927 1.00 0.00 H new ATOM 1138 N ILE A 958 -0.292 4.687 19.973 1.00 0.00 N ATOM 1139 CA ILE A 958 1.019 5.257 19.694 1.00 0.00 C ATOM 1140 C ILE A 958 1.766 5.509 21.002 1.00 0.00 C ATOM 1141 O ILE A 958 2.968 5.267 21.103 1.00 0.00 O ATOM 1142 CB ILE A 958 0.903 6.579 18.898 1.00 0.00 C ATOM 1143 CG1 ILE A 958 0.156 6.349 17.579 1.00 0.00 C ATOM 1144 CG2 ILE A 958 2.280 7.174 18.633 1.00 0.00 C ATOM 1145 CD1 ILE A 958 0.829 5.355 16.654 1.00 0.00 C ATOM 0 H ILE A 958 -1.075 5.302 19.751 1.00 0.00 H new ATOM 0 HA ILE A 958 1.573 4.542 19.086 1.00 0.00 H new ATOM 0 HB ILE A 958 0.334 7.289 19.499 1.00 0.00 H new ATOM 0 HG12 ILE A 958 -0.852 5.998 17.801 1.00 0.00 H new ATOM 0 HG13 ILE A 958 0.055 7.302 17.060 1.00 0.00 H new ATOM 0 HG21 ILE A 958 2.173 8.103 18.072 1.00 0.00 H new ATOM 0 HG22 ILE A 958 2.777 7.378 19.581 1.00 0.00 H new ATOM 0 HG23 ILE A 958 2.876 6.468 18.055 1.00 0.00 H new ATOM 0 HD11 ILE A 958 0.239 5.248 15.744 1.00 0.00 H new ATOM 0 HD12 ILE A 958 1.827 5.712 16.400 1.00 0.00 H new ATOM 0 HD13 ILE A 958 0.906 4.389 17.152 1.00 0.00 H new ATOM 1157 N LEU A 959 1.029 5.973 22.005 1.00 0.00 N ATOM 1158 CA LEU A 959 1.584 6.199 23.334 1.00 0.00 C ATOM 1159 C LEU A 959 2.114 4.894 23.924 1.00 0.00 C ATOM 1160 O LEU A 959 3.204 4.855 24.492 1.00 0.00 O ATOM 1161 CB LEU A 959 0.516 6.796 24.253 1.00 0.00 C ATOM 1162 CG LEU A 959 0.961 7.066 25.693 1.00 0.00 C ATOM 1163 CD1 LEU A 959 2.058 8.120 25.732 1.00 0.00 C ATOM 1164 CD2 LEU A 959 -0.226 7.495 26.539 1.00 0.00 C ATOM 0 H LEU A 959 0.038 6.201 21.921 1.00 0.00 H new ATOM 0 HA LEU A 959 2.413 6.901 23.249 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.169 7.733 23.817 1.00 0.00 H new ATOM 0 HB3 LEU A 959 -0.338 6.119 24.276 1.00 0.00 H new ATOM 0 HG LEU A 959 1.367 6.143 26.107 1.00 0.00 H new ATOM 0 HD11 LEU A 959 2.358 8.295 26.765 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.917 7.772 25.159 1.00 0.00 H new ATOM 0 HD13 LEU A 959 1.686 9.049 25.300 1.00 0.00 H new ATOM 0 HD21 LEU A 959 0.104 7.684 27.560 1.00 0.00 H new ATOM 0 HD22 LEU A 959 -0.659 8.405 26.124 1.00 0.00 H new ATOM 0 HD23 LEU A 959 -0.976 6.704 26.541 1.00 0.00 H new ATOM 1176 N LEU A 960 1.345 3.824 23.762 1.00 0.00 N ATOM 1177 CA LEU A 960 1.750 2.508 24.246 1.00 0.00 C ATOM 1178 C LEU A 960 2.963 1.999 23.478 1.00 0.00 C ATOM 1179 O LEU A 960 3.855 1.373 24.050 1.00 0.00 O ATOM 1180 CB LEU A 960 0.599 1.503 24.128 1.00 0.00 C ATOM 1181 CG LEU A 960 -0.328 1.401 25.348 1.00 0.00 C ATOM 1182 CD1 LEU A 960 -0.994 2.736 25.650 1.00 0.00 C ATOM 1183 CD2 LEU A 960 -1.378 0.325 25.121 1.00 0.00 C ATOM 0 H LEU A 960 0.436 3.841 23.299 1.00 0.00 H new ATOM 0 HA LEU A 960 2.018 2.610 25.298 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -0.003 1.769 23.259 1.00 0.00 H new ATOM 0 HB3 LEU A 960 1.021 0.517 23.933 1.00 0.00 H new ATOM 0 HG LEU A 960 0.279 1.128 26.211 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -1.644 2.630 26.519 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -0.230 3.485 25.857 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -1.586 3.050 24.790 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -2.029 0.262 25.993 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -1.972 0.576 24.242 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -0.887 -0.636 24.965 1.00 0.00 H new ATOM 1195 N MET A 961 2.999 2.286 22.183 1.00 0.00 N ATOM 1196 CA MET A 961 4.115 1.878 21.339 1.00 0.00 C ATOM 1197 C MET A 961 5.391 2.619 21.738 1.00 0.00 C ATOM 1198 O MET A 961 6.502 2.117 21.555 1.00 0.00 O ATOM 1199 CB MET A 961 3.783 2.154 19.868 1.00 0.00 C ATOM 1200 CG MET A 961 4.857 1.691 18.895 1.00 0.00 C ATOM 1201 SD MET A 961 4.467 2.111 17.184 1.00 0.00 S ATOM 1202 CE MET A 961 5.879 1.407 16.332 1.00 0.00 C ATOM 0 H MET A 961 2.267 2.801 21.693 1.00 0.00 H new ATOM 0 HA MET A 961 4.282 0.809 21.474 1.00 0.00 H new ATOM 0 HB2 MET A 961 2.844 1.660 19.619 1.00 0.00 H new ATOM 0 HB3 MET A 961 3.625 3.224 19.736 1.00 0.00 H new ATOM 0 HG2 MET A 961 5.810 2.144 19.169 1.00 0.00 H new ATOM 0 HG3 MET A 961 4.980 0.611 18.982 1.00 0.00 H new ATOM 0 HE1 MET A 961 5.784 1.585 15.261 1.00 0.00 H new ATOM 0 HE2 MET A 961 6.794 1.873 16.697 1.00 0.00 H new ATOM 0 HE3 MET A 961 5.919 0.334 16.519 1.00 0.00 H new ATOM 1212 N PHE A 962 5.224 3.801 22.314 1.00 0.00 N ATOM 1213 CA PHE A 962 6.358 4.619 22.728 1.00 0.00 C ATOM 1214 C PHE A 962 6.711 4.337 24.190 1.00 0.00 C ATOM 1215 O PHE A 962 7.717 4.822 24.707 1.00 0.00 O ATOM 1216 CB PHE A 962 6.025 6.103 22.526 1.00 0.00 C ATOM 1217 CG PHE A 962 7.201 7.028 22.683 1.00 0.00 C ATOM 1218 CD1 PHE A 962 8.181 7.096 21.704 1.00 0.00 C ATOM 1219 CD2 PHE A 962 7.321 7.834 23.804 1.00 0.00 C ATOM 1220 CE1 PHE A 962 9.258 7.951 21.842 1.00 0.00 C ATOM 1221 CE2 PHE A 962 8.397 8.688 23.947 1.00 0.00 C ATOM 1222 CZ PHE A 962 9.366 8.747 22.965 1.00 0.00 C ATOM 0 H PHE A 962 4.313 4.217 22.506 1.00 0.00 H new ATOM 0 HA PHE A 962 7.224 4.367 22.116 1.00 0.00 H new ATOM 0 HB2 PHE A 962 5.603 6.236 21.530 1.00 0.00 H new ATOM 0 HB3 PHE A 962 5.253 6.391 23.240 1.00 0.00 H new ATOM 0 HD1 PHE A 962 8.102 6.474 20.825 1.00 0.00 H new ATOM 0 HD2 PHE A 962 6.565 7.794 24.574 1.00 0.00 H new ATOM 0 HE1 PHE A 962 10.014 7.996 21.072 1.00 0.00 H new ATOM 0 HE2 PHE A 962 8.480 9.309 24.826 1.00 0.00 H new ATOM 0 HZ PHE A 962 10.207 9.415 23.075 1.00 0.00 H new ATOM 1232 N SER A 963 5.888 3.529 24.843 1.00 0.00 N ATOM 1233 CA SER A 963 6.107 3.175 26.239 1.00 0.00 C ATOM 1234 C SER A 963 6.887 1.867 26.349 1.00 0.00 C ATOM 1235 O SER A 963 7.085 1.350 27.450 1.00 0.00 O ATOM 1236 CB SER A 963 4.765 3.063 26.975 1.00 0.00 C ATOM 1237 OG SER A 963 4.951 2.729 28.344 1.00 0.00 O ATOM 0 H SER A 963 5.059 3.105 24.427 1.00 0.00 H new ATOM 0 HA SER A 963 6.697 3.963 26.706 1.00 0.00 H new ATOM 0 HB2 SER A 963 4.227 4.008 26.899 1.00 0.00 H new ATOM 0 HB3 SER A 963 4.147 2.305 26.495 1.00 0.00 H new ATOM 0 HG SER A 963 5.731 2.142 28.435 1.00 0.00 H new ATOM 1243 N ASN A 964 7.333 1.357 25.198 1.00 0.00 N ATOM 1244 CA ASN A 964 8.087 0.099 25.115 1.00 0.00 C ATOM 1245 C ASN A 964 7.176 -1.109 25.332 1.00 0.00 C ATOM 1246 O ASN A 964 6.182 -1.032 26.053 1.00 0.00 O ATOM 1247 CB ASN A 964 9.261 0.067 26.109 1.00 0.00 C ATOM 1248 CG ASN A 964 10.405 0.979 25.700 1.00 0.00 C ATOM 1249 OD1 ASN A 964 10.205 1.996 25.034 1.00 0.00 O ATOM 1250 ND2 ASN A 964 11.617 0.630 26.105 1.00 0.00 N ATOM 0 H ASN A 964 7.182 1.804 24.294 1.00 0.00 H new ATOM 0 HA ASN A 964 8.500 0.045 24.108 1.00 0.00 H new ATOM 0 HB2 ASN A 964 8.903 0.361 27.096 1.00 0.00 H new ATOM 0 HB3 ASN A 964 9.630 -0.955 26.195 1.00 0.00 H new ATOM 0 HD21 ASN A 964 12.421 1.210 25.867 1.00 0.00 H new ATOM 0 HD22 ASN A 964 11.746 -0.219 26.655 1.00 0.00 H new ATOM 1257 N PRO A 965 7.490 -2.239 24.680 1.00 0.00 N ATOM 1258 CA PRO A 965 6.705 -3.462 24.807 1.00 0.00 C ATOM 1259 C PRO A 965 7.055 -4.261 26.065 1.00 0.00 C ATOM 1260 O PRO A 965 8.054 -4.982 26.105 1.00 0.00 O ATOM 1261 CB PRO A 965 7.071 -4.240 23.545 1.00 0.00 C ATOM 1262 CG PRO A 965 8.460 -3.806 23.210 1.00 0.00 C ATOM 1263 CD PRO A 965 8.633 -2.411 23.760 1.00 0.00 C ATOM 0 HA PRO A 965 5.639 -3.257 24.904 1.00 0.00 H new ATOM 0 HB2 PRO A 965 7.025 -5.315 23.717 1.00 0.00 H new ATOM 0 HB3 PRO A 965 6.381 -4.018 22.731 1.00 0.00 H new ATOM 0 HG2 PRO A 965 9.192 -4.486 23.646 1.00 0.00 H new ATOM 0 HG3 PRO A 965 8.618 -3.817 22.132 1.00 0.00 H new ATOM 0 HD2 PRO A 965 9.584 -2.304 24.282 1.00 0.00 H new ATOM 0 HD3 PRO A 965 8.620 -1.665 22.965 1.00 0.00 H new ATOM 1271 N THR A 966 6.240 -4.105 27.096 1.00 0.00 N ATOM 1272 CA THR A 966 6.418 -4.843 28.337 1.00 0.00 C ATOM 1273 C THR A 966 5.667 -6.172 28.295 1.00 0.00 C ATOM 1274 O THR A 966 4.434 -6.204 28.220 1.00 0.00 O ATOM 1275 CB THR A 966 5.928 -4.019 29.544 1.00 0.00 C ATOM 1276 OG1 THR A 966 6.692 -2.811 29.646 1.00 0.00 O ATOM 1277 CG2 THR A 966 6.043 -4.811 30.840 1.00 0.00 C ATOM 0 H THR A 966 5.443 -3.469 27.097 1.00 0.00 H new ATOM 0 HA THR A 966 7.484 -5.039 28.449 1.00 0.00 H new ATOM 0 HB THR A 966 4.877 -3.779 29.386 1.00 0.00 H new ATOM 0 HG1 THR A 966 6.377 -2.289 30.413 1.00 0.00 H new ATOM 0 HG21 THR A 966 5.689 -4.201 31.672 1.00 0.00 H new ATOM 0 HG22 THR A 966 5.437 -5.715 30.769 1.00 0.00 H new ATOM 0 HG23 THR A 966 7.085 -5.085 31.008 1.00 0.00 H new ATOM 1285 N PRO A 967 6.402 -7.293 28.328 1.00 0.00 N ATOM 1286 CA PRO A 967 5.813 -8.627 28.369 1.00 0.00 C ATOM 1287 C PRO A 967 5.296 -8.959 29.767 1.00 0.00 C ATOM 1288 O PRO A 967 5.864 -9.794 30.471 1.00 0.00 O ATOM 1289 CB PRO A 967 6.973 -9.563 27.990 1.00 0.00 C ATOM 1290 CG PRO A 967 8.132 -8.677 27.660 1.00 0.00 C ATOM 1291 CD PRO A 967 7.864 -7.354 28.319 1.00 0.00 C ATOM 0 HA PRO A 967 4.958 -8.719 27.700 1.00 0.00 H new ATOM 0 HB2 PRO A 967 7.218 -10.233 28.814 1.00 0.00 H new ATOM 0 HB3 PRO A 967 6.706 -10.189 27.138 1.00 0.00 H new ATOM 0 HG2 PRO A 967 9.065 -9.108 28.023 1.00 0.00 H new ATOM 0 HG3 PRO A 967 8.234 -8.559 26.581 1.00 0.00 H new ATOM 0 HD2 PRO A 967 8.278 -7.312 29.327 1.00 0.00 H new ATOM 0 HD3 PRO A 967 8.301 -6.527 27.760 1.00 0.00 H new ATOM 1299 N ASN A 968 4.227 -8.285 30.170 1.00 0.00 N ATOM 1300 CA ASN A 968 3.666 -8.464 31.505 1.00 0.00 C ATOM 1301 C ASN A 968 2.685 -9.634 31.528 1.00 0.00 C ATOM 1302 O ASN A 968 2.101 -9.958 32.562 1.00 0.00 O ATOM 1303 CB ASN A 968 2.965 -7.179 31.959 1.00 0.00 C ATOM 1304 CG ASN A 968 2.631 -7.192 33.438 1.00 0.00 C ATOM 1305 OD1 ASN A 968 3.339 -7.802 34.240 1.00 0.00 O ATOM 1306 ND2 ASN A 968 1.562 -6.509 33.815 1.00 0.00 N ATOM 0 H ASN A 968 3.729 -7.608 29.591 1.00 0.00 H new ATOM 0 HA ASN A 968 4.482 -8.686 32.193 1.00 0.00 H new ATOM 0 HB2 ASN A 968 3.605 -6.324 31.742 1.00 0.00 H new ATOM 0 HB3 ASN A 968 2.049 -7.046 31.384 1.00 0.00 H new ATOM 0 HD21 ASN A 968 1.300 -6.475 34.800 1.00 0.00 H new ATOM 0 HD22 ASN A 968 1.000 -6.016 33.120 1.00 0.00 H new ATOM 1313 N PHE A 969 2.518 -10.272 30.383 1.00 0.00 N ATOM 1314 CA PHE A 969 1.608 -11.400 30.259 1.00 0.00 C ATOM 1315 C PHE A 969 2.332 -12.597 29.660 1.00 0.00 C ATOM 1316 O PHE A 969 3.262 -12.437 28.866 1.00 0.00 O ATOM 1317 CB PHE A 969 0.396 -11.018 29.397 1.00 0.00 C ATOM 1318 CG PHE A 969 0.754 -10.434 28.053 1.00 0.00 C ATOM 1319 CD1 PHE A 969 0.950 -9.068 27.908 1.00 0.00 C ATOM 1320 CD2 PHE A 969 0.894 -11.247 26.940 1.00 0.00 C ATOM 1321 CE1 PHE A 969 1.280 -8.526 26.680 1.00 0.00 C ATOM 1322 CE2 PHE A 969 1.223 -10.711 25.708 1.00 0.00 C ATOM 1323 CZ PHE A 969 1.416 -9.349 25.578 1.00 0.00 C ATOM 0 H PHE A 969 3.003 -10.027 29.520 1.00 0.00 H new ATOM 0 HA PHE A 969 1.251 -11.672 31.253 1.00 0.00 H new ATOM 0 HB2 PHE A 969 -0.220 -11.904 29.243 1.00 0.00 H new ATOM 0 HB3 PHE A 969 -0.212 -10.297 29.944 1.00 0.00 H new ATOM 0 HD1 PHE A 969 0.843 -8.420 28.765 1.00 0.00 H new ATOM 0 HD2 PHE A 969 0.744 -12.312 27.035 1.00 0.00 H new ATOM 0 HE1 PHE A 969 1.431 -7.461 26.582 1.00 0.00 H new ATOM 0 HE2 PHE A 969 1.329 -11.356 24.849 1.00 0.00 H new ATOM 0 HZ PHE A 969 1.673 -8.928 24.617 1.00 0.00 H new ATOM 1333 N HIS A 970 1.917 -13.787 30.058 1.00 0.00 N ATOM 1334 CA HIS A 970 2.495 -15.017 29.539 1.00 0.00 C ATOM 1335 C HIS A 970 1.594 -15.589 28.461 1.00 0.00 C ATOM 1336 CB HIS A 970 2.699 -16.045 30.655 1.00 0.00 C ATOM 1337 CG HIS A 970 3.729 -15.642 31.663 1.00 0.00 C ATOM 1338 ND1 HIS A 970 3.444 -14.865 32.764 1.00 0.00 N ATOM 1339 CD2 HIS A 970 5.054 -15.908 31.728 1.00 0.00 C ATOM 1340 CE1 HIS A 970 4.547 -14.670 33.460 1.00 0.00 C ATOM 1341 NE2 HIS A 970 5.539 -15.293 32.854 1.00 0.00 N ATOM 0 H HIS A 970 1.176 -13.929 30.744 1.00 0.00 H new ATOM 0 HA HIS A 970 3.471 -14.786 29.112 1.00 0.00 H new ATOM 0 HB2 HIS A 970 1.749 -16.208 31.164 1.00 0.00 H new ATOM 0 HB3 HIS A 970 2.991 -16.997 30.211 1.00 0.00 H new ATOM 0 HD2 HIS A 970 5.624 -16.496 31.024 1.00 0.00 H new ATOM 0 HE1 HIS A 970 4.625 -14.097 34.372 1.00 0.00 H new ATOM 0 HE2 HIS A 970 6.508 -15.314 33.171 1.00 0.00 H new TER 1349 HIS A 970