USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 683 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 920 GLN : amide:sc= -1.71 K(o=-6.2,f=-4.3) USER MOD Set 1.2: A 956 LYS NZ :NH3+ -135:sc= -4.53! (180deg=-4.22!) USER MOD Set 2.1: A 894 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 940 THR OG1 : rot 180:sc= 0 USER MOD Single : A 887 SER OG : rot 5:sc= 0.323 USER MOD Single : A 888 SER OG : rot 180:sc= 0 USER MOD Single : A 890 SER OG : rot 180:sc= 0 USER MOD Single : A 891 SER OG : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 SER OG : rot 115:sc= 0.0108 USER MOD Single : A 902 SER OG : rot 180:sc= 0 USER MOD Single : A 906 ASN : amide:sc= -0.979 K(o=-0.98,f=-4.5!) USER MOD Single : A 907 ASN : amide:sc= -2.21 K(o=-2.2,f=-8.3!) USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ -149:sc= -0.0424 (180deg=-1.34!) USER MOD Single : A 937 MET CE :methyl 175:sc= -0.0829 (180deg=-0.161) USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 952 SER OG : rot -30:sc= 0.137 USER MOD Single : A 954 ASN : amide:sc= -0.607 X(o=-0.61,f=-1.1!) USER MOD Single : A 960 ASN : amide:sc= -5.32! C(o=-5.3!,f=-3.8!) USER MOD Single : A 962 THR OG1 : rot -27:sc= 0.126 USER MOD Single : A 964 THR OG1 : rot -160:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 969 SER OG : rot 180:sc= 0 USER MOD Single : A 971 SER OG : rot 180:sc= 0 USER MOD Single : A 974 SER OG : rot 180:sc= -0.105 USER MOD Single : A 975 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 886 -12.915 26.525 -5.169 1.00 0.00 N ATOM 2 CA GLY A 886 -11.989 27.485 -5.742 1.00 0.00 C ATOM 3 C GLY A 886 -10.542 27.135 -5.457 1.00 0.00 C ATOM 4 O GLY A 886 -9.919 26.386 -6.209 1.00 0.00 O ATOM 0 HA2 GLY A 886 -12.142 27.534 -6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 886 -12.205 28.476 -5.344 1.00 0.00 H new ATOM 8 N SER A 887 -10.006 27.679 -4.370 1.00 0.00 N ATOM 9 CA SER A 887 -8.621 27.424 -3.991 1.00 0.00 C ATOM 10 C SER A 887 -8.441 27.539 -2.480 1.00 0.00 C ATOM 11 O SER A 887 -9.289 28.096 -1.783 1.00 0.00 O ATOM 12 CB SER A 887 -7.687 28.404 -4.703 1.00 0.00 C ATOM 13 OG SER A 887 -7.637 28.141 -6.094 1.00 0.00 O ATOM 0 H SER A 887 -10.509 28.299 -3.736 1.00 0.00 H new ATOM 0 HA SER A 887 -8.369 26.408 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 887 -8.029 29.425 -4.535 1.00 0.00 H new ATOM 0 HB3 SER A 887 -6.685 28.330 -4.279 1.00 0.00 H new ATOM 0 HG SER A 887 -8.271 27.427 -6.315 1.00 0.00 H new ATOM 19 N SER A 888 -7.330 27.006 -1.981 1.00 0.00 N ATOM 20 CA SER A 888 -7.039 27.045 -0.552 1.00 0.00 C ATOM 21 C SER A 888 -5.537 26.954 -0.301 1.00 0.00 C ATOM 22 O SER A 888 -4.770 26.578 -1.186 1.00 0.00 O ATOM 23 CB SER A 888 -7.758 25.902 0.167 1.00 0.00 C ATOM 24 OG SER A 888 -7.842 26.148 1.560 1.00 0.00 O ATOM 0 H SER A 888 -6.617 26.542 -2.544 1.00 0.00 H new ATOM 0 HA SER A 888 -7.398 27.996 -0.158 1.00 0.00 H new ATOM 0 HB2 SER A 888 -8.760 25.782 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 888 -7.227 24.967 -0.009 1.00 0.00 H new ATOM 0 HG SER A 888 -8.307 25.404 1.996 1.00 0.00 H new ATOM 30 N GLY A 889 -5.125 27.302 0.914 1.00 0.00 N ATOM 31 CA GLY A 889 -3.716 27.254 1.261 1.00 0.00 C ATOM 32 C GLY A 889 -3.385 26.094 2.180 1.00 0.00 C ATOM 33 O GLY A 889 -2.766 26.281 3.227 1.00 0.00 O ATOM 0 H GLY A 889 -5.741 27.616 1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 889 -3.123 27.173 0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 889 -3.432 28.189 1.744 1.00 0.00 H new ATOM 37 N SER A 890 -3.801 24.894 1.789 1.00 0.00 N ATOM 38 CA SER A 890 -3.549 23.700 2.588 1.00 0.00 C ATOM 39 C SER A 890 -2.111 23.223 2.413 1.00 0.00 C ATOM 40 O SER A 890 -1.378 23.723 1.560 1.00 0.00 O ATOM 41 CB SER A 890 -4.520 22.584 2.195 1.00 0.00 C ATOM 42 OG SER A 890 -5.865 23.009 2.329 1.00 0.00 O ATOM 0 H SER A 890 -4.314 24.722 0.924 1.00 0.00 H new ATOM 0 HA SER A 890 -3.704 23.955 3.636 1.00 0.00 H new ATOM 0 HB2 SER A 890 -4.332 22.280 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 890 -4.347 21.709 2.822 1.00 0.00 H new ATOM 0 HG SER A 890 -6.466 22.279 2.070 1.00 0.00 H new ATOM 48 N SER A 891 -1.713 22.251 3.229 1.00 0.00 N ATOM 49 CA SER A 891 -0.361 21.708 3.169 1.00 0.00 C ATOM 50 C SER A 891 -0.257 20.421 3.981 1.00 0.00 C ATOM 51 O SER A 891 -0.734 20.347 5.113 1.00 0.00 O ATOM 52 CB SER A 891 0.647 22.735 3.687 1.00 0.00 C ATOM 53 OG SER A 891 1.975 22.259 3.550 1.00 0.00 O ATOM 0 H SER A 891 -2.308 21.824 3.939 1.00 0.00 H new ATOM 0 HA SER A 891 -0.133 21.480 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 891 0.534 23.670 3.138 1.00 0.00 H new ATOM 0 HB3 SER A 891 0.442 22.954 4.735 1.00 0.00 H new ATOM 0 HG SER A 891 2.601 22.934 3.886 1.00 0.00 H new ATOM 59 N GLY A 892 0.372 19.407 3.394 1.00 0.00 N ATOM 60 CA GLY A 892 0.529 18.136 4.076 1.00 0.00 C ATOM 61 C GLY A 892 0.008 16.971 3.258 1.00 0.00 C ATOM 62 O GLY A 892 -1.193 16.703 3.241 1.00 0.00 O ATOM 0 H GLY A 892 0.776 19.444 2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.583 17.975 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 892 0.002 18.171 5.029 1.00 0.00 H new ATOM 66 N GLY A 893 0.913 16.276 2.576 1.00 0.00 N ATOM 67 CA GLY A 893 0.519 15.143 1.760 1.00 0.00 C ATOM 68 C GLY A 893 0.698 13.820 2.479 1.00 0.00 C ATOM 69 O GLY A 893 1.351 12.910 1.968 1.00 0.00 O ATOM 0 H GLY A 893 1.913 16.478 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 893 -0.525 15.256 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 893 1.108 15.137 0.843 1.00 0.00 H new ATOM 73 N THR A 894 0.119 13.713 3.671 1.00 0.00 N ATOM 74 CA THR A 894 0.220 12.494 4.463 1.00 0.00 C ATOM 75 C THR A 894 -1.020 11.624 4.293 1.00 0.00 C ATOM 76 O THR A 894 -2.136 12.049 4.592 1.00 0.00 O ATOM 77 CB THR A 894 0.410 12.810 5.959 1.00 0.00 C ATOM 78 OG1 THR A 894 1.598 13.586 6.148 1.00 0.00 O ATOM 79 CG2 THR A 894 0.499 11.529 6.775 1.00 0.00 C ATOM 0 H THR A 894 -0.425 14.456 4.109 1.00 0.00 H new ATOM 0 HA THR A 894 1.093 11.952 4.100 1.00 0.00 H new ATOM 0 HB THR A 894 -0.454 13.380 6.301 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.711 13.784 7.101 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.633 11.777 7.828 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.419 10.954 6.651 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.347 10.937 6.431 1.00 0.00 H new ATOM 87 N VAL A 895 -0.818 10.401 3.811 1.00 0.00 N ATOM 88 CA VAL A 895 -1.920 9.470 3.602 1.00 0.00 C ATOM 89 C VAL A 895 -1.815 8.275 4.544 1.00 0.00 C ATOM 90 O VAL A 895 -0.728 7.741 4.768 1.00 0.00 O ATOM 91 CB VAL A 895 -1.959 8.962 2.149 1.00 0.00 C ATOM 92 CG1 VAL A 895 -1.939 10.130 1.174 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.797 8.016 1.884 1.00 0.00 C ATOM 0 H VAL A 895 0.099 10.033 3.558 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.840 10.016 3.812 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.888 8.411 2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -1.967 9.752 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -2.807 10.765 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.028 10.711 1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.840 7.667 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.144 8.540 2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.861 7.163 2.559 1.00 0.00 H new ATOM 103 N LEU A 896 -2.951 7.860 5.093 1.00 0.00 N ATOM 104 CA LEU A 896 -2.988 6.727 6.010 1.00 0.00 C ATOM 105 C LEU A 896 -3.222 5.422 5.256 1.00 0.00 C ATOM 106 O LEU A 896 -3.966 5.384 4.276 1.00 0.00 O ATOM 107 CB LEU A 896 -4.087 6.928 7.056 1.00 0.00 C ATOM 108 CG LEU A 896 -3.743 7.857 8.220 1.00 0.00 C ATOM 109 CD1 LEU A 896 -3.001 9.087 7.720 1.00 0.00 C ATOM 110 CD2 LEU A 896 -5.005 8.262 8.969 1.00 0.00 C ATOM 0 H LEU A 896 -3.859 8.291 4.919 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.022 6.667 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.972 7.320 6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.357 5.953 7.463 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.091 7.319 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.764 9.737 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.078 8.780 7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.628 9.627 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.742 8.923 9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.681 8.781 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.497 7.372 9.360 1.00 0.00 H new ATOM 122 N VAL A 897 -2.582 4.353 5.720 1.00 0.00 N ATOM 123 CA VAL A 897 -2.722 3.045 5.091 1.00 0.00 C ATOM 124 C VAL A 897 -2.759 1.935 6.135 1.00 0.00 C ATOM 125 O VAL A 897 -1.908 1.874 7.022 1.00 0.00 O ATOM 126 CB VAL A 897 -1.571 2.770 4.105 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.691 1.371 3.520 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.552 3.818 3.003 1.00 0.00 C ATOM 0 H VAL A 897 -1.961 4.367 6.529 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.664 3.056 4.543 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.628 2.830 4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.869 1.195 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.651 0.636 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.639 1.278 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.733 3.608 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.497 3.792 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.413 4.806 3.443 1.00 0.00 H new ATOM 138 N SER A 898 -3.750 1.057 6.022 1.00 0.00 N ATOM 139 CA SER A 898 -3.901 -0.051 6.958 1.00 0.00 C ATOM 140 C SER A 898 -4.063 -1.373 6.214 1.00 0.00 C ATOM 141 O SER A 898 -4.552 -1.405 5.084 1.00 0.00 O ATOM 142 CB SER A 898 -5.105 0.185 7.871 1.00 0.00 C ATOM 143 OG SER A 898 -5.482 -1.008 8.537 1.00 0.00 O ATOM 0 H SER A 898 -4.461 1.091 5.291 1.00 0.00 H new ATOM 0 HA SER A 898 -2.998 -0.105 7.567 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.864 0.954 8.605 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.944 0.557 7.283 1.00 0.00 H new ATOM 0 HG SER A 898 -6.253 -0.830 9.116 1.00 0.00 H new ATOM 149 N ILE A 899 -3.651 -2.461 6.856 1.00 0.00 N ATOM 150 CA ILE A 899 -3.752 -3.786 6.256 1.00 0.00 C ATOM 151 C ILE A 899 -4.602 -4.715 7.116 1.00 0.00 C ATOM 152 O ILE A 899 -4.536 -4.676 8.344 1.00 0.00 O ATOM 153 CB ILE A 899 -2.363 -4.419 6.054 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.490 -4.191 7.289 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.695 -3.846 4.813 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.460 -5.277 7.510 1.00 0.00 C ATOM 0 H ILE A 899 -3.244 -2.451 7.791 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.228 -3.658 5.284 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.487 -5.493 5.913 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -0.980 -3.232 7.192 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.130 -4.124 8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.714 -4.303 4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.311 -4.056 3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.581 -2.768 4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 899 0.123 -5.050 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -0.963 -6.235 7.639 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.204 -5.330 6.647 1.00 0.00 H new ATOM 168 N LYS A 900 -5.400 -5.552 6.461 1.00 0.00 N ATOM 169 CA LYS A 900 -6.261 -6.495 7.164 1.00 0.00 C ATOM 170 C LYS A 900 -5.509 -7.782 7.489 1.00 0.00 C ATOM 171 O LYS A 900 -5.195 -8.570 6.598 1.00 0.00 O ATOM 172 CB LYS A 900 -7.498 -6.814 6.320 1.00 0.00 C ATOM 173 CG LYS A 900 -8.648 -5.845 6.536 1.00 0.00 C ATOM 174 CD LYS A 900 -8.322 -4.465 5.991 1.00 0.00 C ATOM 175 CE LYS A 900 -9.126 -3.384 6.697 1.00 0.00 C ATOM 176 NZ LYS A 900 -10.536 -3.339 6.219 1.00 0.00 N ATOM 0 H LYS A 900 -5.468 -5.596 5.444 1.00 0.00 H new ATOM 0 HA LYS A 900 -6.575 -6.033 8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 900 -7.220 -6.806 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 900 -7.836 -7.824 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 900 -9.544 -6.228 6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 900 -8.870 -5.774 7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 900 -7.257 -4.266 6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 900 -8.531 -4.436 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 900 -9.113 -3.565 7.772 1.00 0.00 H new ATOM 0 HE3 LYS A 900 -8.655 -2.415 6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 900 -11.050 -2.589 6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 900 -10.550 -3.141 5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 900 -10.993 -4.255 6.400 1.00 0.00 H new ATOM 190 N SER A 901 -5.225 -7.988 8.771 1.00 0.00 N ATOM 191 CA SER A 901 -4.507 -9.178 9.214 1.00 0.00 C ATOM 192 C SER A 901 -5.298 -9.921 10.286 1.00 0.00 C ATOM 193 O SER A 901 -6.199 -9.361 10.909 1.00 0.00 O ATOM 194 CB SER A 901 -3.127 -8.796 9.754 1.00 0.00 C ATOM 195 OG SER A 901 -3.239 -7.976 10.904 1.00 0.00 O ATOM 0 H SER A 901 -5.481 -7.346 9.521 1.00 0.00 H new ATOM 0 HA SER A 901 -4.383 -9.838 8.356 1.00 0.00 H new ATOM 0 HB2 SER A 901 -2.567 -9.698 10.000 1.00 0.00 H new ATOM 0 HB3 SER A 901 -2.564 -8.271 8.983 1.00 0.00 H new ATOM 0 HG SER A 901 -2.880 -8.452 11.682 1.00 0.00 H new ATOM 201 N SER A 902 -4.953 -11.188 10.494 1.00 0.00 N ATOM 202 CA SER A 902 -5.632 -12.011 11.488 1.00 0.00 C ATOM 203 C SER A 902 -4.857 -12.027 12.802 1.00 0.00 C ATOM 204 O SER A 902 -5.445 -11.993 13.884 1.00 0.00 O ATOM 205 CB SER A 902 -5.803 -13.440 10.967 1.00 0.00 C ATOM 206 OG SER A 902 -6.828 -13.507 9.991 1.00 0.00 O ATOM 0 H SER A 902 -4.208 -11.666 9.988 1.00 0.00 H new ATOM 0 HA SER A 902 -6.615 -11.578 11.671 1.00 0.00 H new ATOM 0 HB2 SER A 902 -4.864 -13.789 10.537 1.00 0.00 H new ATOM 0 HB3 SER A 902 -6.041 -14.107 11.796 1.00 0.00 H new ATOM 0 HG SER A 902 -6.917 -14.430 9.673 1.00 0.00 H new ATOM 212 N LEU A 903 -3.533 -12.078 12.700 1.00 0.00 N ATOM 213 CA LEU A 903 -2.675 -12.098 13.880 1.00 0.00 C ATOM 214 C LEU A 903 -2.129 -10.706 14.180 1.00 0.00 C ATOM 215 O LEU A 903 -1.945 -9.879 13.286 1.00 0.00 O ATOM 216 CB LEU A 903 -1.519 -13.079 13.677 1.00 0.00 C ATOM 217 CG LEU A 903 -1.887 -14.563 13.698 1.00 0.00 C ATOM 218 CD1 LEU A 903 -0.801 -15.391 13.028 1.00 0.00 C ATOM 219 CD2 LEU A 903 -2.117 -15.036 15.126 1.00 0.00 C ATOM 0 H LEU A 903 -3.031 -12.106 11.813 1.00 0.00 H new ATOM 0 HA LEU A 903 -3.275 -12.423 14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 903 -1.044 -12.857 12.722 1.00 0.00 H new ATOM 0 HB3 LEU A 903 -0.775 -12.899 14.453 1.00 0.00 H new ATOM 0 HG LEU A 903 -2.814 -14.696 13.140 1.00 0.00 H new ATOM 0 HD11 LEU A 903 -1.080 -16.444 13.052 1.00 0.00 H new ATOM 0 HD12 LEU A 903 -0.685 -15.070 11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 903 0.141 -15.253 13.558 1.00 0.00 H new ATOM 0 HD21 LEU A 903 -2.378 -16.094 15.121 1.00 0.00 H new ATOM 0 HD22 LEU A 903 -1.208 -14.889 15.709 1.00 0.00 H new ATOM 0 HD23 LEU A 903 -2.930 -14.464 15.572 1.00 0.00 H new ATOM 231 N PRO A 904 -1.861 -10.439 15.467 1.00 0.00 N ATOM 232 CA PRO A 904 -1.330 -9.148 15.914 1.00 0.00 C ATOM 233 C PRO A 904 0.152 -8.987 15.588 1.00 0.00 C ATOM 234 O PRO A 904 0.696 -7.887 15.662 1.00 0.00 O ATOM 235 CB PRO A 904 -1.543 -9.182 17.429 1.00 0.00 C ATOM 236 CG PRO A 904 -1.517 -10.629 17.783 1.00 0.00 C ATOM 237 CD PRO A 904 -2.057 -11.378 16.584 1.00 0.00 C ATOM 0 HA PRO A 904 -1.823 -8.311 15.419 1.00 0.00 H new ATOM 0 HB2 PRO A 904 -0.760 -8.633 17.951 1.00 0.00 H new ATOM 0 HB3 PRO A 904 -2.493 -8.724 17.706 1.00 0.00 H new ATOM 0 HG2 PRO A 904 -0.503 -10.952 18.017 1.00 0.00 H new ATOM 0 HG3 PRO A 904 -2.125 -10.823 18.667 1.00 0.00 H new ATOM 0 HD2 PRO A 904 -1.520 -12.312 16.420 1.00 0.00 H new ATOM 0 HD3 PRO A 904 -3.109 -11.633 16.712 1.00 0.00 H new ATOM 245 N GLU A 905 0.797 -10.092 15.227 1.00 0.00 N ATOM 246 CA GLU A 905 2.216 -10.072 14.891 1.00 0.00 C ATOM 247 C GLU A 905 2.416 -9.912 13.387 1.00 0.00 C ATOM 248 O GLU A 905 3.522 -10.079 12.876 1.00 0.00 O ATOM 249 CB GLU A 905 2.895 -11.355 15.373 1.00 0.00 C ATOM 250 CG GLU A 905 2.519 -12.585 14.563 1.00 0.00 C ATOM 251 CD GLU A 905 3.105 -13.861 15.134 1.00 0.00 C ATOM 252 OE1 GLU A 905 4.345 -13.939 15.262 1.00 0.00 O ATOM 253 OE2 GLU A 905 2.324 -14.783 15.452 1.00 0.00 O ATOM 0 H GLU A 905 0.360 -11.011 15.160 1.00 0.00 H new ATOM 0 HA GLU A 905 2.670 -9.218 15.394 1.00 0.00 H new ATOM 0 HB2 GLU A 905 3.976 -11.221 15.333 1.00 0.00 H new ATOM 0 HB3 GLU A 905 2.633 -11.524 16.417 1.00 0.00 H new ATOM 0 HG2 GLU A 905 1.433 -12.673 14.526 1.00 0.00 H new ATOM 0 HG3 GLU A 905 2.864 -12.459 13.537 1.00 0.00 H new ATOM 260 N ASN A 906 1.336 -9.586 12.683 1.00 0.00 N ATOM 261 CA ASN A 906 1.392 -9.404 11.237 1.00 0.00 C ATOM 262 C ASN A 906 0.903 -8.014 10.845 1.00 0.00 C ATOM 263 O ASN A 906 1.290 -7.478 9.807 1.00 0.00 O ATOM 264 CB ASN A 906 0.549 -10.471 10.535 1.00 0.00 C ATOM 265 CG ASN A 906 1.243 -11.819 10.490 1.00 0.00 C ATOM 266 OD1 ASN A 906 1.678 -12.271 9.431 1.00 0.00 O ATOM 267 ND2 ASN A 906 1.348 -12.468 11.644 1.00 0.00 N ATOM 0 H ASN A 906 0.412 -9.443 13.091 1.00 0.00 H new ATOM 0 HA ASN A 906 2.431 -9.506 10.922 1.00 0.00 H new ATOM 0 HB2 ASN A 906 -0.405 -10.574 11.051 1.00 0.00 H new ATOM 0 HB3 ASN A 906 0.328 -10.145 9.519 1.00 0.00 H new ATOM 0 HD21 ASN A 906 1.804 -13.380 11.677 1.00 0.00 H new ATOM 0 HD22 ASN A 906 0.973 -12.055 12.498 1.00 0.00 H new ATOM 274 N ASN A 907 0.049 -7.434 11.683 1.00 0.00 N ATOM 275 CA ASN A 907 -0.494 -6.106 11.424 1.00 0.00 C ATOM 276 C ASN A 907 0.616 -5.130 11.043 1.00 0.00 C ATOM 277 O ASN A 907 0.384 -4.162 10.317 1.00 0.00 O ATOM 278 CB ASN A 907 -1.242 -5.589 12.654 1.00 0.00 C ATOM 279 CG ASN A 907 -0.376 -5.583 13.898 1.00 0.00 C ATOM 280 OD1 ASN A 907 0.734 -6.116 13.898 1.00 0.00 O ATOM 281 ND2 ASN A 907 -0.880 -4.978 14.967 1.00 0.00 N ATOM 0 H ASN A 907 -0.282 -7.863 12.547 1.00 0.00 H new ATOM 0 HA ASN A 907 -1.190 -6.182 10.589 1.00 0.00 H new ATOM 0 HB2 ASN A 907 -1.600 -4.578 12.459 1.00 0.00 H new ATOM 0 HB3 ASN A 907 -2.120 -6.210 12.829 1.00 0.00 H new ATOM 0 HD21 ASN A 907 -0.343 -4.942 15.833 1.00 0.00 H new ATOM 0 HD22 ASN A 907 -1.804 -4.549 14.922 1.00 0.00 H new ATOM 288 N PHE A 908 1.821 -5.391 11.536 1.00 0.00 N ATOM 289 CA PHE A 908 2.967 -4.536 11.248 1.00 0.00 C ATOM 290 C PHE A 908 3.465 -4.756 9.823 1.00 0.00 C ATOM 291 O PHE A 908 3.926 -5.844 9.475 1.00 0.00 O ATOM 292 CB PHE A 908 4.097 -4.809 12.243 1.00 0.00 C ATOM 293 CG PHE A 908 3.618 -5.024 13.650 1.00 0.00 C ATOM 294 CD1 PHE A 908 3.070 -3.979 14.377 1.00 0.00 C ATOM 295 CD2 PHE A 908 3.715 -6.271 14.247 1.00 0.00 C ATOM 296 CE1 PHE A 908 2.627 -4.174 15.672 1.00 0.00 C ATOM 297 CE2 PHE A 908 3.274 -6.472 15.541 1.00 0.00 C ATOM 298 CZ PHE A 908 2.731 -5.422 16.255 1.00 0.00 C ATOM 0 H PHE A 908 2.030 -6.188 12.137 1.00 0.00 H new ATOM 0 HA PHE A 908 2.648 -3.498 11.347 1.00 0.00 H new ATOM 0 HB2 PHE A 908 4.652 -5.689 11.918 1.00 0.00 H new ATOM 0 HB3 PHE A 908 4.793 -3.970 12.229 1.00 0.00 H new ATOM 0 HD1 PHE A 908 2.988 -3.001 13.927 1.00 0.00 H new ATOM 0 HD2 PHE A 908 4.140 -7.096 13.694 1.00 0.00 H new ATOM 0 HE1 PHE A 908 2.200 -3.352 16.227 1.00 0.00 H new ATOM 0 HE2 PHE A 908 3.354 -7.449 15.994 1.00 0.00 H new ATOM 0 HZ PHE A 908 2.388 -5.576 17.267 1.00 0.00 H new ATOM 308 N PHE A 909 3.369 -3.716 9.002 1.00 0.00 N ATOM 309 CA PHE A 909 3.808 -3.795 7.613 1.00 0.00 C ATOM 310 C PHE A 909 5.228 -4.346 7.522 1.00 0.00 C ATOM 311 O PHE A 909 6.167 -3.765 8.067 1.00 0.00 O ATOM 312 CB PHE A 909 3.741 -2.415 6.956 1.00 0.00 C ATOM 313 CG PHE A 909 2.350 -1.852 6.884 1.00 0.00 C ATOM 314 CD1 PHE A 909 1.836 -1.105 7.931 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.558 -2.070 5.768 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.556 -0.585 7.868 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.278 -1.552 5.699 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.224 -0.810 6.750 1.00 0.00 C ATOM 0 H PHE A 909 2.991 -2.808 9.274 1.00 0.00 H new ATOM 0 HA PHE A 909 3.139 -4.474 7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.375 -1.725 7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.150 -2.481 5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.442 -0.926 8.807 1.00 0.00 H new ATOM 0 HD2 PHE A 909 1.945 -2.651 4.944 1.00 0.00 H new ATOM 0 HE1 PHE A 909 0.167 -0.004 8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.329 -1.728 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.224 -0.406 6.698 1.00 0.00 H new ATOM 328 N ASP A 910 5.376 -5.470 6.830 1.00 0.00 N ATOM 329 CA ASP A 910 6.681 -6.100 6.667 1.00 0.00 C ATOM 330 C ASP A 910 7.440 -5.483 5.496 1.00 0.00 C ATOM 331 O ASP A 910 6.934 -4.588 4.819 1.00 0.00 O ATOM 332 CB ASP A 910 6.520 -7.606 6.450 1.00 0.00 C ATOM 333 CG ASP A 910 7.783 -8.377 6.781 1.00 0.00 C ATOM 334 OD1 ASP A 910 8.062 -8.569 7.983 1.00 0.00 O ATOM 335 OD2 ASP A 910 8.492 -8.787 5.838 1.00 0.00 O ATOM 0 H ASP A 910 4.609 -5.963 6.373 1.00 0.00 H new ATOM 0 HA ASP A 910 7.255 -5.931 7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.701 -7.974 7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 910 6.245 -7.793 5.412 1.00 0.00 H new ATOM 340 N ASP A 911 8.655 -5.967 5.265 1.00 0.00 N ATOM 341 CA ASP A 911 9.484 -5.463 4.176 1.00 0.00 C ATOM 342 C ASP A 911 8.781 -5.634 2.833 1.00 0.00 C ATOM 343 O ASP A 911 8.762 -4.719 2.010 1.00 0.00 O ATOM 344 CB ASP A 911 10.832 -6.186 4.156 1.00 0.00 C ATOM 345 CG ASP A 911 11.739 -5.751 5.289 1.00 0.00 C ATOM 346 OD1 ASP A 911 11.485 -6.158 6.442 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.704 -5.003 5.024 1.00 0.00 O ATOM 0 H ASP A 911 9.088 -6.708 5.817 1.00 0.00 H new ATOM 0 HA ASP A 911 9.653 -4.399 4.344 1.00 0.00 H new ATOM 0 HB2 ASP A 911 10.665 -7.261 4.220 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.328 -5.997 3.204 1.00 0.00 H new ATOM 352 N ALA A 912 8.204 -6.812 2.619 1.00 0.00 N ATOM 353 CA ALA A 912 7.499 -7.103 1.377 1.00 0.00 C ATOM 354 C ALA A 912 6.336 -6.139 1.168 1.00 0.00 C ATOM 355 O ALA A 912 6.298 -5.399 0.183 1.00 0.00 O ATOM 356 CB ALA A 912 7.002 -8.541 1.376 1.00 0.00 C ATOM 0 H ALA A 912 8.211 -7.580 3.290 1.00 0.00 H new ATOM 0 HA ALA A 912 8.199 -6.972 0.552 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.477 -8.744 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.850 -9.219 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.322 -8.691 2.214 1.00 0.00 H new ATOM 362 N LEU A 913 5.387 -6.153 2.098 1.00 0.00 N ATOM 363 CA LEU A 913 4.222 -5.280 2.015 1.00 0.00 C ATOM 364 C LEU A 913 4.631 -3.858 1.644 1.00 0.00 C ATOM 365 O LEU A 913 4.064 -3.257 0.732 1.00 0.00 O ATOM 366 CB LEU A 913 3.468 -5.275 3.346 1.00 0.00 C ATOM 367 CG LEU A 913 2.763 -6.578 3.724 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.488 -6.623 5.219 1.00 0.00 C ATOM 369 CD2 LEU A 913 1.470 -6.732 2.936 1.00 0.00 C ATOM 0 H LEU A 913 5.402 -6.759 2.918 1.00 0.00 H new ATOM 0 HA LEU A 913 3.566 -5.665 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 913 4.173 -5.024 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.724 -4.479 3.316 1.00 0.00 H new ATOM 0 HG LEU A 913 3.420 -7.411 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 913 1.986 -7.558 5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 913 3.430 -6.560 5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.851 -5.783 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 913 0.981 -7.665 3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 913 0.808 -5.895 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 913 1.694 -6.747 1.869 1.00 0.00 H new ATOM 381 N ILE A 914 5.620 -3.328 2.355 1.00 0.00 N ATOM 382 CA ILE A 914 6.108 -1.979 2.098 1.00 0.00 C ATOM 383 C ILE A 914 6.716 -1.870 0.704 1.00 0.00 C ATOM 384 O ILE A 914 6.339 -1.002 -0.083 1.00 0.00 O ATOM 385 CB ILE A 914 7.159 -1.552 3.139 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.564 -1.602 4.548 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.678 -0.156 2.827 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.606 -1.659 5.643 1.00 0.00 C ATOM 0 H ILE A 914 6.099 -3.812 3.114 1.00 0.00 H new ATOM 0 HA ILE A 914 5.247 -1.314 2.169 1.00 0.00 H new ATOM 0 HB ILE A 914 7.996 -2.248 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.937 -0.724 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.916 -2.474 4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.420 0.131 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 914 8.136 -0.151 1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.850 0.553 2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 914 7.112 -1.692 6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.218 -2.552 5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.240 -0.774 5.589 1.00 0.00 H new ATOM 400 N ASP A 915 7.657 -2.759 0.404 1.00 0.00 N ATOM 401 CA ASP A 915 8.316 -2.766 -0.896 1.00 0.00 C ATOM 402 C ASP A 915 7.295 -2.641 -2.023 1.00 0.00 C ATOM 403 O ASP A 915 7.376 -1.732 -2.849 1.00 0.00 O ATOM 404 CB ASP A 915 9.133 -4.046 -1.071 1.00 0.00 C ATOM 405 CG ASP A 915 9.938 -4.049 -2.357 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.571 -3.300 -3.286 1.00 0.00 O ATOM 407 OD2 ASP A 915 10.932 -4.800 -2.433 1.00 0.00 O ATOM 0 H ASP A 915 7.980 -3.484 1.044 1.00 0.00 H new ATOM 0 HA ASP A 915 8.987 -1.908 -0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.808 -4.161 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.462 -4.905 -1.064 1.00 0.00 H new ATOM 412 N GLU A 916 6.336 -3.561 -2.051 1.00 0.00 N ATOM 413 CA GLU A 916 5.301 -3.555 -3.078 1.00 0.00 C ATOM 414 C GLU A 916 4.555 -2.224 -3.090 1.00 0.00 C ATOM 415 O GLU A 916 4.412 -1.589 -4.136 1.00 0.00 O ATOM 416 CB GLU A 916 4.316 -4.703 -2.848 1.00 0.00 C ATOM 417 CG GLU A 916 4.989 -6.042 -2.602 1.00 0.00 C ATOM 418 CD GLU A 916 4.153 -7.212 -3.083 1.00 0.00 C ATOM 419 OE1 GLU A 916 3.009 -6.980 -3.528 1.00 0.00 O ATOM 420 OE2 GLU A 916 4.641 -8.359 -3.014 1.00 0.00 O ATOM 0 H GLU A 916 6.254 -4.320 -1.374 1.00 0.00 H new ATOM 0 HA GLU A 916 5.784 -3.690 -4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 916 3.683 -4.462 -1.994 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.662 -4.789 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 916 5.954 -6.058 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 916 5.186 -6.155 -1.536 1.00 0.00 H new ATOM 427 N LEU A 917 4.081 -1.808 -1.921 1.00 0.00 N ATOM 428 CA LEU A 917 3.348 -0.553 -1.795 1.00 0.00 C ATOM 429 C LEU A 917 4.064 0.572 -2.536 1.00 0.00 C ATOM 430 O LEU A 917 3.496 1.201 -3.430 1.00 0.00 O ATOM 431 CB LEU A 917 3.182 -0.182 -0.321 1.00 0.00 C ATOM 432 CG LEU A 917 2.123 -0.968 0.453 1.00 0.00 C ATOM 433 CD1 LEU A 917 2.239 -0.694 1.945 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.728 -0.620 -0.048 1.00 0.00 C ATOM 0 H LEU A 917 4.191 -2.321 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 917 2.363 -0.690 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 917 4.142 -0.316 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.936 0.878 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 917 2.293 -2.032 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 917 1.477 -1.262 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 917 3.227 -0.994 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 917 2.096 0.370 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.013 -1.189 0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.548 0.446 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.649 -0.868 -1.106 1.00 0.00 H new ATOM 446 N LEU A 918 5.314 0.819 -2.161 1.00 0.00 N ATOM 447 CA LEU A 918 6.110 1.866 -2.792 1.00 0.00 C ATOM 448 C LEU A 918 5.817 1.948 -4.286 1.00 0.00 C ATOM 449 O LEU A 918 5.324 2.963 -4.777 1.00 0.00 O ATOM 450 CB LEU A 918 7.601 1.608 -2.566 1.00 0.00 C ATOM 451 CG LEU A 918 8.071 1.621 -1.111 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.552 1.286 -1.026 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.791 2.973 -0.472 1.00 0.00 C ATOM 0 H LEU A 918 5.799 0.308 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 918 5.839 2.818 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.852 0.640 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.167 2.360 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 918 7.515 0.860 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.869 1.300 0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.725 0.295 -1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.125 2.023 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 918 8.132 2.964 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 918 8.320 3.752 -1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.720 3.174 -0.499 1.00 0.00 H new ATOM 465 N GLN A 919 6.122 0.871 -5.003 1.00 0.00 N ATOM 466 CA GLN A 919 5.889 0.820 -6.442 1.00 0.00 C ATOM 467 C GLN A 919 4.438 1.156 -6.771 1.00 0.00 C ATOM 468 O GLN A 919 4.163 1.915 -7.699 1.00 0.00 O ATOM 469 CB GLN A 919 6.241 -0.564 -6.988 1.00 0.00 C ATOM 470 CG GLN A 919 7.736 -0.793 -7.150 1.00 0.00 C ATOM 471 CD GLN A 919 8.083 -2.253 -7.362 1.00 0.00 C ATOM 472 OE1 GLN A 919 7.969 -3.069 -6.447 1.00 0.00 O ATOM 473 NE2 GLN A 919 8.510 -2.591 -8.573 1.00 0.00 N ATOM 0 H GLN A 919 6.531 0.022 -4.611 1.00 0.00 H new ATOM 0 HA GLN A 919 6.531 1.563 -6.915 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.836 -1.323 -6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.755 -0.699 -7.954 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.099 -0.211 -7.997 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.254 -0.425 -6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 919 8.589 -1.882 -9.302 1.00 0.00 H new ATOM 0 HE22 GLN A 919 8.759 -3.560 -8.774 1.00 0.00 H new ATOM 482 N GLN A 920 3.515 0.584 -6.004 1.00 0.00 N ATOM 483 CA GLN A 920 2.092 0.823 -6.216 1.00 0.00 C ATOM 484 C GLN A 920 1.771 2.311 -6.125 1.00 0.00 C ATOM 485 O GLN A 920 0.951 2.827 -6.885 1.00 0.00 O ATOM 486 CB GLN A 920 1.265 0.046 -5.190 1.00 0.00 C ATOM 487 CG GLN A 920 1.343 -1.462 -5.362 1.00 0.00 C ATOM 488 CD GLN A 920 0.560 -1.953 -6.564 1.00 0.00 C ATOM 489 OE1 GLN A 920 -0.098 -1.172 -7.252 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.627 -3.254 -6.824 1.00 0.00 N ATOM 0 H GLN A 920 3.727 -0.047 -5.231 1.00 0.00 H new ATOM 0 HA GLN A 920 1.835 0.476 -7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.606 0.307 -4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.223 0.358 -5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.387 -1.758 -5.467 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.963 -1.947 -4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 920 1.185 -3.865 -6.227 1.00 0.00 H new ATOM 0 HE22 GLN A 920 0.121 -3.642 -7.620 1.00 0.00 H new ATOM 499 N PHE A 921 2.420 2.996 -5.189 1.00 0.00 N ATOM 500 CA PHE A 921 2.202 4.425 -4.998 1.00 0.00 C ATOM 501 C PHE A 921 2.833 5.228 -6.131 1.00 0.00 C ATOM 502 O PHE A 921 2.285 6.239 -6.570 1.00 0.00 O ATOM 503 CB PHE A 921 2.781 4.875 -3.655 1.00 0.00 C ATOM 504 CG PHE A 921 2.148 4.199 -2.472 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.782 3.965 -2.440 1.00 0.00 C ATOM 506 CD2 PHE A 921 2.918 3.797 -1.393 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.197 3.343 -1.353 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.338 3.175 -0.303 1.00 0.00 C ATOM 509 CZ PHE A 921 0.976 2.947 -0.284 1.00 0.00 C ATOM 0 H PHE A 921 3.101 2.584 -4.551 1.00 0.00 H new ATOM 0 HA PHE A 921 1.127 4.607 -5.002 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.853 4.677 -3.646 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.655 5.953 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.168 4.272 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 921 3.984 3.971 -1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.868 3.167 -1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 921 2.949 2.868 0.533 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.521 2.460 0.566 1.00 0.00 H new ATOM 519 N ALA A 922 3.990 4.771 -6.600 1.00 0.00 N ATOM 520 CA ALA A 922 4.695 5.445 -7.682 1.00 0.00 C ATOM 521 C ALA A 922 3.811 5.572 -8.918 1.00 0.00 C ATOM 522 O ALA A 922 3.916 6.541 -9.671 1.00 0.00 O ATOM 523 CB ALA A 922 5.977 4.699 -8.022 1.00 0.00 C ATOM 0 H ALA A 922 4.458 3.937 -6.247 1.00 0.00 H new ATOM 0 HA ALA A 922 4.951 6.450 -7.346 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.494 5.214 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.622 4.665 -7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.735 3.683 -8.334 1.00 0.00 H new ATOM 529 N SER A 923 2.942 4.588 -9.122 1.00 0.00 N ATOM 530 CA SER A 923 2.042 4.588 -10.270 1.00 0.00 C ATOM 531 C SER A 923 1.278 5.905 -10.361 1.00 0.00 C ATOM 532 O SER A 923 0.726 6.245 -11.408 1.00 0.00 O ATOM 533 CB SER A 923 1.058 3.420 -10.174 1.00 0.00 C ATOM 534 OG SER A 923 1.578 2.262 -10.804 1.00 0.00 O ATOM 0 H SER A 923 2.842 3.780 -8.508 1.00 0.00 H new ATOM 0 HA SER A 923 2.643 4.474 -11.172 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.846 3.204 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.112 3.698 -10.640 1.00 0.00 H new ATOM 0 HG SER A 923 0.931 1.530 -10.727 1.00 0.00 H new ATOM 540 N PHE A 924 1.251 6.644 -9.257 1.00 0.00 N ATOM 541 CA PHE A 924 0.554 7.924 -9.210 1.00 0.00 C ATOM 542 C PHE A 924 1.484 9.032 -8.726 1.00 0.00 C ATOM 543 O PHE A 924 1.699 10.025 -9.420 1.00 0.00 O ATOM 544 CB PHE A 924 -0.668 7.831 -8.293 1.00 0.00 C ATOM 545 CG PHE A 924 -1.551 6.652 -8.589 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.084 5.359 -8.413 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.847 6.837 -9.041 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.894 4.273 -8.685 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.662 5.754 -9.314 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.185 4.471 -9.135 1.00 0.00 C ATOM 0 H PHE A 924 1.704 6.378 -8.383 1.00 0.00 H new ATOM 0 HA PHE A 924 0.224 8.166 -10.220 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.332 7.772 -7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.253 8.746 -8.387 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.076 5.199 -8.059 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.225 7.839 -9.182 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.518 3.270 -8.546 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.671 5.912 -9.667 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.820 3.623 -9.346 1.00 0.00 H new ATOM 560 N GLY A 925 2.033 8.855 -7.528 1.00 0.00 N ATOM 561 CA GLY A 925 2.933 9.847 -6.970 1.00 0.00 C ATOM 562 C GLY A 925 4.175 9.227 -6.363 1.00 0.00 C ATOM 563 O GLY A 925 4.143 8.090 -5.894 1.00 0.00 O ATOM 0 H GLY A 925 1.870 8.042 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 925 3.226 10.548 -7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.408 10.421 -6.207 1.00 0.00 H new ATOM 567 N GLU A 926 5.274 9.975 -6.372 1.00 0.00 N ATOM 568 CA GLU A 926 6.533 9.490 -5.820 1.00 0.00 C ATOM 569 C GLU A 926 6.577 9.691 -4.308 1.00 0.00 C ATOM 570 O GLU A 926 6.218 10.754 -3.801 1.00 0.00 O ATOM 571 CB GLU A 926 7.714 10.208 -6.476 1.00 0.00 C ATOM 572 CG GLU A 926 9.068 9.663 -6.054 1.00 0.00 C ATOM 573 CD GLU A 926 10.180 10.064 -7.004 1.00 0.00 C ATOM 574 OE1 GLU A 926 10.350 9.384 -8.037 1.00 0.00 O ATOM 575 OE2 GLU A 926 10.880 11.057 -6.714 1.00 0.00 O ATOM 0 H GLU A 926 5.318 10.919 -6.756 1.00 0.00 H new ATOM 0 HA GLU A 926 6.605 8.423 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.621 10.128 -7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.666 11.269 -6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.304 10.022 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 926 9.017 8.576 -5.999 1.00 0.00 H new ATOM 582 N VAL A 927 7.021 8.662 -3.592 1.00 0.00 N ATOM 583 CA VAL A 927 7.114 8.725 -2.139 1.00 0.00 C ATOM 584 C VAL A 927 8.467 9.270 -1.697 1.00 0.00 C ATOM 585 O VAL A 927 9.493 8.989 -2.317 1.00 0.00 O ATOM 586 CB VAL A 927 6.898 7.339 -1.502 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.887 7.444 0.015 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.608 6.715 -2.011 1.00 0.00 C ATOM 0 H VAL A 927 7.322 7.775 -3.996 1.00 0.00 H new ATOM 0 HA VAL A 927 6.327 9.399 -1.801 1.00 0.00 H new ATOM 0 HB VAL A 927 7.727 6.692 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.733 6.455 0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.840 7.846 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.080 8.106 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.471 5.736 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.766 7.358 -1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.661 6.603 -3.094 1.00 0.00 H new ATOM 598 N ILE A 928 8.462 10.051 -0.622 1.00 0.00 N ATOM 599 CA ILE A 928 9.691 10.634 -0.096 1.00 0.00 C ATOM 600 C ILE A 928 9.921 10.218 1.353 1.00 0.00 C ATOM 601 O ILE A 928 11.027 9.830 1.731 1.00 0.00 O ATOM 602 CB ILE A 928 9.664 12.172 -0.179 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.452 12.724 0.574 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.643 12.624 -1.632 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.320 14.228 0.487 1.00 0.00 C ATOM 0 H ILE A 928 7.621 10.295 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 928 10.508 10.259 -0.713 1.00 0.00 H new ATOM 0 HB ILE A 928 10.568 12.562 0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.547 12.264 0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.523 12.434 1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.624 13.713 -1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.535 12.257 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.755 12.226 -2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.439 14.549 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.208 14.696 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.217 14.524 -0.557 1.00 0.00 H new ATOM 617 N LEU A 929 8.868 10.299 2.160 1.00 0.00 N ATOM 618 CA LEU A 929 8.954 9.929 3.568 1.00 0.00 C ATOM 619 C LEU A 929 7.805 9.006 3.959 1.00 0.00 C ATOM 620 O LEU A 929 6.694 9.129 3.444 1.00 0.00 O ATOM 621 CB LEU A 929 8.940 11.181 4.447 1.00 0.00 C ATOM 622 CG LEU A 929 9.108 10.949 5.948 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.547 10.579 6.273 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.684 12.184 6.730 1.00 0.00 C ATOM 0 H LEU A 929 7.946 10.617 1.863 1.00 0.00 H new ATOM 0 HA LEU A 929 9.892 9.396 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.736 11.845 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 929 7.998 11.705 4.284 1.00 0.00 H new ATOM 0 HG LEU A 929 8.465 10.119 6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 929 10.648 10.418 7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.817 9.666 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 929 11.209 11.388 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.810 12.000 7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.300 13.032 6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.637 12.405 6.522 1.00 0.00 H new ATOM 636 N ILE A 930 8.080 8.083 4.875 1.00 0.00 N ATOM 637 CA ILE A 930 7.068 7.141 5.337 1.00 0.00 C ATOM 638 C ILE A 930 7.122 6.976 6.852 1.00 0.00 C ATOM 639 O ILE A 930 8.158 6.613 7.411 1.00 0.00 O ATOM 640 CB ILE A 930 7.238 5.761 4.676 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.081 5.876 3.158 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.231 4.773 5.245 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.432 4.606 2.416 1.00 0.00 C ATOM 0 H ILE A 930 8.995 7.968 5.311 1.00 0.00 H new ATOM 0 HA ILE A 930 6.100 7.554 5.052 1.00 0.00 H new ATOM 0 HB ILE A 930 8.241 5.392 4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.051 6.149 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.715 6.686 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.364 3.802 4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.386 4.673 6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.220 5.135 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.297 4.761 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.470 4.342 2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.781 3.798 2.750 1.00 0.00 H new ATOM 655 N ARG A 931 6.000 7.244 7.512 1.00 0.00 N ATOM 656 CA ARG A 931 5.919 7.124 8.963 1.00 0.00 C ATOM 657 C ARG A 931 5.017 5.960 9.363 1.00 0.00 C ATOM 658 O ARG A 931 3.851 5.902 8.974 1.00 0.00 O ATOM 659 CB ARG A 931 5.393 8.424 9.574 1.00 0.00 C ATOM 660 CG ARG A 931 5.547 8.492 11.085 1.00 0.00 C ATOM 661 CD ARG A 931 6.993 8.742 11.487 1.00 0.00 C ATOM 662 NE ARG A 931 7.134 8.939 12.927 1.00 0.00 N ATOM 663 CZ ARG A 931 8.284 9.245 13.518 1.00 0.00 C ATOM 664 NH1 ARG A 931 9.386 9.389 12.795 1.00 0.00 N ATOM 665 NH2 ARG A 931 8.332 9.409 14.834 1.00 0.00 N ATOM 0 H ARG A 931 5.134 7.546 7.065 1.00 0.00 H new ATOM 0 HA ARG A 931 6.922 6.931 9.343 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.920 9.266 9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.339 8.535 9.319 1.00 0.00 H new ATOM 0 HG2 ARG A 931 4.915 9.287 11.481 1.00 0.00 H new ATOM 0 HG3 ARG A 931 5.201 7.559 11.530 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.607 7.897 11.175 1.00 0.00 H new ATOM 0 HD3 ARG A 931 7.368 9.621 10.962 1.00 0.00 H new ATOM 0 HE ARG A 931 6.304 8.836 13.511 1.00 0.00 H new ATOM 0 HH11 ARG A 931 9.352 9.265 11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 931 10.268 9.624 13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 931 7.486 9.300 15.393 1.00 0.00 H new ATOM 0 HH22 ARG A 931 9.215 9.644 15.287 1.00 0.00 H new ATOM 679 N PHE A 932 5.566 5.034 10.143 1.00 0.00 N ATOM 680 CA PHE A 932 4.812 3.871 10.595 1.00 0.00 C ATOM 681 C PHE A 932 4.062 4.178 11.888 1.00 0.00 C ATOM 682 O PHE A 932 4.669 4.491 12.912 1.00 0.00 O ATOM 683 CB PHE A 932 5.749 2.680 10.806 1.00 0.00 C ATOM 684 CG PHE A 932 6.490 2.272 9.564 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.871 1.499 8.595 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.805 2.662 9.366 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.549 1.123 7.451 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.488 2.289 8.224 1.00 0.00 C ATOM 689 CZ PHE A 932 7.860 1.517 7.266 1.00 0.00 C ATOM 0 H PHE A 932 6.530 5.067 10.475 1.00 0.00 H new ATOM 0 HA PHE A 932 4.084 3.619 9.824 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.470 2.929 11.584 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.169 1.831 11.169 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.847 1.187 8.735 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.302 3.264 10.112 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.054 0.522 6.702 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.512 2.601 8.081 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.393 1.222 6.374 1.00 0.00 H new ATOM 699 N VAL A 933 2.737 4.085 11.832 1.00 0.00 N ATOM 700 CA VAL A 933 1.903 4.352 12.998 1.00 0.00 C ATOM 701 C VAL A 933 1.747 3.104 13.859 1.00 0.00 C ATOM 702 O VAL A 933 1.906 1.982 13.378 1.00 0.00 O ATOM 703 CB VAL A 933 0.507 4.855 12.585 1.00 0.00 C ATOM 704 CG1 VAL A 933 -0.197 5.506 13.767 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.614 5.825 11.418 1.00 0.00 C ATOM 0 H VAL A 933 2.219 3.827 10.992 1.00 0.00 H new ATOM 0 HA VAL A 933 2.405 5.128 13.576 1.00 0.00 H new ATOM 0 HB VAL A 933 -0.088 4.000 12.264 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.182 5.855 13.457 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -0.307 4.778 14.571 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.393 6.351 14.121 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.382 6.170 11.139 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.226 6.679 11.709 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.075 5.322 10.568 1.00 0.00 H new ATOM 715 N GLU A 934 1.433 3.307 15.135 1.00 0.00 N ATOM 716 CA GLU A 934 1.256 2.197 16.064 1.00 0.00 C ATOM 717 C GLU A 934 0.659 0.985 15.355 1.00 0.00 C ATOM 718 O GLU A 934 1.208 -0.116 15.415 1.00 0.00 O ATOM 719 CB GLU A 934 0.356 2.616 17.228 1.00 0.00 C ATOM 720 CG GLU A 934 0.925 3.754 18.059 1.00 0.00 C ATOM 721 CD GLU A 934 0.230 3.903 19.398 1.00 0.00 C ATOM 722 OE1 GLU A 934 -0.841 4.544 19.442 1.00 0.00 O ATOM 723 OE2 GLU A 934 0.756 3.379 20.402 1.00 0.00 O ATOM 0 H GLU A 934 1.296 4.229 15.549 1.00 0.00 H new ATOM 0 HA GLU A 934 2.236 1.922 16.453 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.616 2.915 16.835 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.187 1.755 17.874 1.00 0.00 H new ATOM 0 HG2 GLU A 934 1.989 3.582 18.223 1.00 0.00 H new ATOM 0 HG3 GLU A 934 0.835 4.686 17.501 1.00 0.00 H new ATOM 730 N ASP A 935 -0.469 1.195 14.686 1.00 0.00 N ATOM 731 CA ASP A 935 -1.142 0.121 13.965 1.00 0.00 C ATOM 732 C ASP A 935 -1.342 0.492 12.499 1.00 0.00 C ATOM 733 O ASP A 935 -1.533 -0.377 11.647 1.00 0.00 O ATOM 734 CB ASP A 935 -2.492 -0.191 14.614 1.00 0.00 C ATOM 735 CG ASP A 935 -3.176 -1.387 13.981 1.00 0.00 C ATOM 736 OD1 ASP A 935 -2.800 -2.530 14.315 1.00 0.00 O ATOM 737 OD2 ASP A 935 -4.087 -1.179 13.154 1.00 0.00 O ATOM 0 H ASP A 935 -0.937 2.100 14.628 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.511 -0.766 14.014 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.345 -0.381 15.677 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -3.141 0.681 14.532 1.00 0.00 H new ATOM 742 N LYS A 936 -1.298 1.788 12.211 1.00 0.00 N ATOM 743 CA LYS A 936 -1.474 2.276 10.848 1.00 0.00 C ATOM 744 C LYS A 936 -0.130 2.627 10.218 1.00 0.00 C ATOM 745 O LYS A 936 0.903 2.609 10.887 1.00 0.00 O ATOM 746 CB LYS A 936 -2.390 3.503 10.838 1.00 0.00 C ATOM 747 CG LYS A 936 -3.198 3.648 9.560 1.00 0.00 C ATOM 748 CD LYS A 936 -4.409 4.543 9.765 1.00 0.00 C ATOM 749 CE LYS A 936 -5.555 4.149 8.846 1.00 0.00 C ATOM 750 NZ LYS A 936 -6.729 5.050 9.006 1.00 0.00 N ATOM 0 H LYS A 936 -1.142 2.520 12.904 1.00 0.00 H new ATOM 0 HA LYS A 936 -1.934 1.481 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.073 3.443 11.685 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.785 4.399 10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.567 4.063 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.524 2.665 9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.736 4.482 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.132 5.581 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -5.216 4.175 7.811 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.854 3.122 9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -7.603 4.518 8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -6.751 5.422 9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -6.654 5.840 8.334 1.00 0.00 H new ATOM 764 N MET A 937 -0.152 2.947 8.928 1.00 0.00 N ATOM 765 CA MET A 937 1.065 3.305 8.209 1.00 0.00 C ATOM 766 C MET A 937 0.851 4.559 7.368 1.00 0.00 C ATOM 767 O MET A 937 0.075 4.552 6.412 1.00 0.00 O ATOM 768 CB MET A 937 1.514 2.148 7.315 1.00 0.00 C ATOM 769 CG MET A 937 2.596 2.533 6.320 1.00 0.00 C ATOM 770 SD MET A 937 3.105 1.152 5.278 1.00 0.00 S ATOM 771 CE MET A 937 3.602 2.015 3.790 1.00 0.00 C ATOM 0 H MET A 937 -0.999 2.966 8.360 1.00 0.00 H new ATOM 0 HA MET A 937 1.844 3.510 8.944 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.881 1.336 7.943 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.651 1.764 6.771 1.00 0.00 H new ATOM 0 HG2 MET A 937 2.232 3.344 5.689 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.462 2.914 6.861 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.026 1.304 3.081 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.734 2.499 3.343 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.349 2.768 4.039 1.00 0.00 H new ATOM 781 N TRP A 938 1.543 5.634 7.730 1.00 0.00 N ATOM 782 CA TRP A 938 1.427 6.896 7.008 1.00 0.00 C ATOM 783 C TRP A 938 2.468 6.985 5.897 1.00 0.00 C ATOM 784 O TRP A 938 3.580 6.476 6.033 1.00 0.00 O ATOM 785 CB TRP A 938 1.588 8.074 7.970 1.00 0.00 C ATOM 786 CG TRP A 938 0.518 8.136 9.017 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.540 7.284 9.160 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.400 9.104 10.066 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.307 7.663 10.235 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.752 8.776 10.808 1.00 0.00 C ATOM 791 CE3 TRP A 938 1.157 10.213 10.452 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.163 9.520 11.911 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.747 10.951 11.546 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.403 10.601 12.266 1.00 0.00 C ATOM 0 H TRP A 938 2.190 5.657 8.518 1.00 0.00 H new ATOM 0 HA TRP A 938 0.436 6.938 6.556 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.560 8.005 8.458 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.583 9.003 7.400 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.744 6.437 8.522 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.153 7.192 10.555 1.00 0.00 H new ATOM 0 HE3 TRP A 938 2.047 10.489 9.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.050 9.253 12.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 1.323 11.812 11.851 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -0.695 11.196 13.118 1.00 0.00 H new ATOM 805 N VAL A 939 2.099 7.634 4.797 1.00 0.00 N ATOM 806 CA VAL A 939 3.002 7.790 3.663 1.00 0.00 C ATOM 807 C VAL A 939 2.954 9.212 3.114 1.00 0.00 C ATOM 808 O VAL A 939 1.895 9.703 2.722 1.00 0.00 O ATOM 809 CB VAL A 939 2.658 6.803 2.532 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.630 6.960 1.372 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.663 5.374 3.052 1.00 0.00 C ATOM 0 H VAL A 939 1.181 8.060 4.667 1.00 0.00 H new ATOM 0 HA VAL A 939 4.007 7.578 4.027 1.00 0.00 H new ATOM 0 HB VAL A 939 1.656 7.030 2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.371 6.254 0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.572 7.977 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.644 6.761 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.418 4.690 2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.651 5.133 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.923 5.273 3.846 1.00 0.00 H new ATOM 821 N THR A 940 4.109 9.869 3.089 1.00 0.00 N ATOM 822 CA THR A 940 4.200 11.235 2.589 1.00 0.00 C ATOM 823 C THR A 940 4.514 11.255 1.097 1.00 0.00 C ATOM 824 O THR A 940 5.166 10.349 0.578 1.00 0.00 O ATOM 825 CB THR A 940 5.279 12.038 3.340 1.00 0.00 C ATOM 826 OG1 THR A 940 4.813 12.378 4.650 1.00 0.00 O ATOM 827 CG2 THR A 940 5.639 13.305 2.579 1.00 0.00 C ATOM 0 H THR A 940 4.995 9.477 3.409 1.00 0.00 H new ATOM 0 HA THR A 940 3.228 11.699 2.759 1.00 0.00 H new ATOM 0 HB THR A 940 6.171 11.417 3.422 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.505 12.887 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.403 13.855 3.129 1.00 0.00 H new ATOM 0 HG22 THR A 940 6.021 13.041 1.593 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.751 13.928 2.469 1.00 0.00 H new ATOM 835 N PHE A 941 4.047 12.294 0.413 1.00 0.00 N ATOM 836 CA PHE A 941 4.278 12.432 -1.020 1.00 0.00 C ATOM 837 C PHE A 941 4.813 13.821 -1.354 1.00 0.00 C ATOM 838 O PHE A 941 4.426 14.813 -0.735 1.00 0.00 O ATOM 839 CB PHE A 941 2.984 12.171 -1.794 1.00 0.00 C ATOM 840 CG PHE A 941 2.622 10.717 -1.884 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.398 9.973 -0.737 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.505 10.093 -3.116 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.064 8.634 -0.816 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.171 8.754 -3.201 1.00 0.00 C ATOM 845 CZ PHE A 941 1.951 8.024 -2.050 1.00 0.00 C ATOM 0 H PHE A 941 3.506 13.053 0.828 1.00 0.00 H new ATOM 0 HA PHE A 941 5.025 11.695 -1.315 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.168 12.711 -1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.085 12.575 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.485 10.445 0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.677 10.659 -4.020 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.892 8.066 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.082 8.279 -4.167 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.691 6.978 -2.114 1.00 0.00 H new ATOM 855 N LEU A 942 5.704 13.885 -2.336 1.00 0.00 N ATOM 856 CA LEU A 942 6.294 15.153 -2.754 1.00 0.00 C ATOM 857 C LEU A 942 5.284 16.289 -2.632 1.00 0.00 C ATOM 858 O LEU A 942 5.508 17.255 -1.903 1.00 0.00 O ATOM 859 CB LEU A 942 6.797 15.054 -4.195 1.00 0.00 C ATOM 860 CG LEU A 942 7.378 16.336 -4.792 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.649 16.738 -4.059 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.652 16.155 -6.278 1.00 0.00 C ATOM 0 H LEU A 942 6.035 13.074 -2.859 1.00 0.00 H new ATOM 0 HA LEU A 942 7.136 15.368 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.561 14.277 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 942 5.971 14.725 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 942 6.646 17.135 -4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.048 17.652 -4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.423 16.909 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.387 15.941 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.065 17.077 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.365 15.343 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.722 15.915 -6.793 1.00 0.00 H new ATOM 874 N GLU A 943 4.172 16.165 -3.349 1.00 0.00 N ATOM 875 CA GLU A 943 3.127 17.182 -3.320 1.00 0.00 C ATOM 876 C GLU A 943 1.822 16.606 -2.778 1.00 0.00 C ATOM 877 O GLU A 943 1.688 15.394 -2.609 1.00 0.00 O ATOM 878 CB GLU A 943 2.901 17.753 -4.721 1.00 0.00 C ATOM 879 CG GLU A 943 4.173 18.252 -5.387 1.00 0.00 C ATOM 880 CD GLU A 943 3.894 19.143 -6.583 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.768 19.674 -6.677 1.00 0.00 O ATOM 882 OE2 GLU A 943 4.802 19.308 -7.424 1.00 0.00 O ATOM 0 H GLU A 943 3.971 15.371 -3.957 1.00 0.00 H new ATOM 0 HA GLU A 943 3.454 17.983 -2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.449 16.985 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.187 18.574 -4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.768 18.803 -4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.771 17.398 -5.706 1.00 0.00 H new ATOM 889 N GLY A 944 0.862 17.484 -2.505 1.00 0.00 N ATOM 890 CA GLY A 944 -0.419 17.045 -1.984 1.00 0.00 C ATOM 891 C GLY A 944 -1.256 16.331 -3.027 1.00 0.00 C ATOM 892 O GLY A 944 -1.779 15.245 -2.776 1.00 0.00 O ATOM 0 H GLY A 944 0.949 18.492 -2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 944 -0.254 16.379 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.970 17.907 -1.609 1.00 0.00 H new ATOM 896 N SER A 945 -1.383 16.942 -4.201 1.00 0.00 N ATOM 897 CA SER A 945 -2.167 16.360 -5.284 1.00 0.00 C ATOM 898 C SER A 945 -1.760 14.910 -5.531 1.00 0.00 C ATOM 899 O SER A 945 -2.566 14.096 -5.980 1.00 0.00 O ATOM 900 CB SER A 945 -1.990 17.177 -6.566 1.00 0.00 C ATOM 901 OG SER A 945 -0.625 17.242 -6.944 1.00 0.00 O ATOM 0 H SER A 945 -0.953 17.839 -4.426 1.00 0.00 H new ATOM 0 HA SER A 945 -3.217 16.380 -4.991 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.573 16.728 -7.371 1.00 0.00 H new ATOM 0 HB3 SER A 945 -2.378 18.185 -6.416 1.00 0.00 H new ATOM 0 HG SER A 945 -0.538 17.768 -7.767 1.00 0.00 H new ATOM 907 N SER A 946 -0.503 14.597 -5.235 1.00 0.00 N ATOM 908 CA SER A 946 0.014 13.247 -5.427 1.00 0.00 C ATOM 909 C SER A 946 -0.655 12.267 -4.468 1.00 0.00 C ATOM 910 O SER A 946 -0.847 11.096 -4.794 1.00 0.00 O ATOM 911 CB SER A 946 1.530 13.224 -5.223 1.00 0.00 C ATOM 912 OG SER A 946 2.207 13.693 -6.375 1.00 0.00 O ATOM 0 H SER A 946 0.176 15.260 -4.861 1.00 0.00 H new ATOM 0 HA SER A 946 -0.212 12.940 -6.448 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.794 13.843 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.854 12.208 -4.995 1.00 0.00 H new ATOM 0 HG SER A 946 3.174 13.670 -6.218 1.00 0.00 H new ATOM 918 N ALA A 947 -1.008 12.755 -3.284 1.00 0.00 N ATOM 919 CA ALA A 947 -1.657 11.925 -2.277 1.00 0.00 C ATOM 920 C ALA A 947 -3.155 11.818 -2.537 1.00 0.00 C ATOM 921 O ALA A 947 -3.837 10.970 -1.959 1.00 0.00 O ATOM 922 CB ALA A 947 -1.399 12.484 -0.886 1.00 0.00 C ATOM 0 H ALA A 947 -0.855 13.722 -2.998 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.232 10.923 -2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -1.890 11.854 -0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.326 12.502 -0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.796 13.497 -0.822 1.00 0.00 H new ATOM 928 N LEU A 948 -3.663 12.682 -3.409 1.00 0.00 N ATOM 929 CA LEU A 948 -5.083 12.685 -3.746 1.00 0.00 C ATOM 930 C LEU A 948 -5.374 11.716 -4.887 1.00 0.00 C ATOM 931 O LEU A 948 -6.466 11.158 -4.977 1.00 0.00 O ATOM 932 CB LEU A 948 -5.533 14.095 -4.131 1.00 0.00 C ATOM 933 CG LEU A 948 -5.158 15.210 -3.154 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.673 16.551 -3.652 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.703 14.908 -1.766 1.00 0.00 C ATOM 0 H LEU A 948 -3.113 13.390 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.640 12.360 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.110 14.336 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.617 14.090 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.071 15.263 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.397 17.332 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.234 16.771 -4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.758 16.512 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.427 15.712 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.789 14.828 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.284 13.968 -1.407 1.00 0.00 H new ATOM 947 N ASN A 949 -4.387 11.519 -5.756 1.00 0.00 N ATOM 948 CA ASN A 949 -4.537 10.616 -6.891 1.00 0.00 C ATOM 949 C ASN A 949 -4.287 9.170 -6.473 1.00 0.00 C ATOM 950 O ASN A 949 -4.956 8.251 -6.945 1.00 0.00 O ATOM 951 CB ASN A 949 -3.572 11.008 -8.012 1.00 0.00 C ATOM 952 CG ASN A 949 -4.129 12.108 -8.895 1.00 0.00 C ATOM 953 OD1 ASN A 949 -5.200 11.964 -9.485 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.401 13.215 -8.991 1.00 0.00 N ATOM 0 H ASN A 949 -3.475 11.973 -5.695 1.00 0.00 H new ATOM 0 HA ASN A 949 -5.561 10.698 -7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -2.628 11.338 -7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.353 10.132 -8.622 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.724 13.989 -9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -2.519 13.291 -8.484 1.00 0.00 H new ATOM 961 N VAL A 950 -3.320 8.976 -5.582 1.00 0.00 N ATOM 962 CA VAL A 950 -2.982 7.643 -5.098 1.00 0.00 C ATOM 963 C VAL A 950 -4.163 7.006 -4.375 1.00 0.00 C ATOM 964 O VAL A 950 -4.185 5.796 -4.146 1.00 0.00 O ATOM 965 CB VAL A 950 -1.772 7.681 -4.146 1.00 0.00 C ATOM 966 CG1 VAL A 950 -2.154 8.326 -2.822 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.222 6.280 -3.927 1.00 0.00 C ATOM 0 H VAL A 950 -2.757 9.726 -5.181 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.728 7.044 -5.972 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.990 8.286 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.286 8.344 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.496 9.346 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.953 7.751 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.368 6.326 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.996 5.649 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.908 5.859 -4.882 1.00 0.00 H new ATOM 977 N LEU A 951 -5.145 7.827 -4.018 1.00 0.00 N ATOM 978 CA LEU A 951 -6.331 7.344 -3.321 1.00 0.00 C ATOM 979 C LEU A 951 -6.987 6.201 -4.089 1.00 0.00 C ATOM 980 O LEU A 951 -7.662 5.354 -3.505 1.00 0.00 O ATOM 981 CB LEU A 951 -7.333 8.484 -3.127 1.00 0.00 C ATOM 982 CG LEU A 951 -7.023 9.464 -1.996 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.975 10.649 -2.041 1.00 0.00 C ATOM 984 CD2 LEU A 951 -7.102 8.765 -0.647 1.00 0.00 C ATOM 0 H LEU A 951 -5.143 8.831 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 951 -6.021 6.971 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.399 9.045 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.316 8.050 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 951 -6.007 9.835 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.739 11.336 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.869 11.165 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -9.001 10.296 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.878 9.478 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -8.106 8.365 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.379 7.950 -0.617 1.00 0.00 H new ATOM 996 N SER A 952 -6.781 6.183 -5.402 1.00 0.00 N ATOM 997 CA SER A 952 -7.353 5.144 -6.252 1.00 0.00 C ATOM 998 C SER A 952 -6.990 3.757 -5.733 1.00 0.00 C ATOM 999 O SER A 952 -7.596 2.757 -6.121 1.00 0.00 O ATOM 1000 CB SER A 952 -6.863 5.307 -7.692 1.00 0.00 C ATOM 1001 OG SER A 952 -7.474 4.357 -8.548 1.00 0.00 O ATOM 0 H SER A 952 -6.222 6.876 -5.901 1.00 0.00 H new ATOM 0 HA SER A 952 -8.438 5.248 -6.231 1.00 0.00 H new ATOM 0 HB2 SER A 952 -7.086 6.314 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 952 -5.780 5.189 -7.727 1.00 0.00 H new ATOM 0 HG SER A 952 -7.671 3.540 -8.043 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.997 3.703 -4.852 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.551 2.438 -4.278 1.00 0.00 C ATOM 1009 C LEU A 953 -6.322 2.117 -3.001 1.00 0.00 C ATOM 1010 O LEU A 953 -5.932 1.241 -2.232 1.00 0.00 O ATOM 1011 CB LEU A 953 -4.051 2.490 -3.982 1.00 0.00 C ATOM 1012 CG LEU A 953 -3.124 2.370 -5.191 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.726 2.857 -4.843 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -3.081 0.933 -5.690 1.00 0.00 C ATOM 0 H LEU A 953 -5.485 4.520 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.745 1.649 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.834 3.430 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.811 1.688 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.517 2.999 -5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -1.080 2.764 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.771 3.902 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.323 2.255 -4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.416 0.867 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.713 0.283 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -4.083 0.619 -5.981 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.421 2.833 -2.785 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.249 2.624 -1.602 1.00 0.00 C ATOM 1028 C ASN A 954 -8.954 1.272 -1.664 1.00 0.00 C ATOM 1029 O ASN A 954 -9.768 1.025 -2.552 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.281 3.745 -1.472 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.329 3.696 -2.567 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -10.034 3.952 -3.735 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -11.560 3.367 -2.194 1.00 0.00 N ATOM 0 H ASN A 954 -7.759 3.562 -3.413 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.599 2.635 -0.727 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.771 3.673 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.772 4.709 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -12.307 3.318 -2.887 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -11.759 3.163 -1.215 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.634 0.400 -0.713 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.246 -0.916 -0.676 1.00 0.00 C ATOM 1042 C GLY A 955 -8.453 -1.946 -1.456 1.00 0.00 C ATOM 1043 O GLY A 955 -8.524 -3.141 -1.170 1.00 0.00 O ATOM 0 H GLY A 955 -7.962 0.581 0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.338 -1.241 0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.256 -0.855 -1.082 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.695 -1.483 -2.444 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.884 -2.372 -3.268 1.00 0.00 C ATOM 1049 C LYS A 956 -6.245 -3.467 -2.420 1.00 0.00 C ATOM 1050 O LYS A 956 -5.596 -3.185 -1.414 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.798 -1.576 -3.996 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.334 -2.224 -5.289 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.167 -3.168 -5.052 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.511 -3.582 -6.361 1.00 0.00 C ATOM 1055 NZ LYS A 956 -2.059 -3.864 -6.188 1.00 0.00 N ATOM 0 H LYS A 956 -7.625 -0.497 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.537 -2.841 -4.004 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.176 -0.577 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.942 -1.454 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.161 -2.773 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -5.040 -1.451 -5.999 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.430 -2.684 -4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.516 -4.054 -4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -4.009 -4.469 -6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -3.642 -2.791 -7.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.524 -3.416 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -1.737 -3.481 -5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -1.900 -4.892 -6.207 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.433 -4.716 -2.836 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.873 -5.852 -2.114 1.00 0.00 C ATOM 1071 C GLU A 957 -4.527 -6.262 -2.704 1.00 0.00 C ATOM 1072 O GLU A 957 -4.389 -6.417 -3.918 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.841 -7.037 -2.154 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.220 -8.346 -1.696 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.236 -9.290 -1.082 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -7.932 -9.991 -1.845 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -7.334 -9.327 0.163 1.00 0.00 O ATOM 0 H GLU A 957 -6.968 -4.966 -3.668 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.720 -5.551 -1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.702 -6.813 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.213 -7.157 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.743 -8.834 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.437 -8.137 -0.967 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.536 -6.435 -1.836 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.199 -6.826 -2.270 1.00 0.00 C ATOM 1086 C LEU A 958 -1.577 -7.816 -1.290 1.00 0.00 C ATOM 1087 O LEU A 958 -1.909 -7.825 -0.104 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.304 -5.593 -2.404 1.00 0.00 C ATOM 1089 CG LEU A 958 -0.023 -5.779 -3.220 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.349 -6.286 -4.616 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.757 -4.474 -3.292 1.00 0.00 C ATOM 0 H LEU A 958 -3.633 -6.311 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.286 -7.311 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.888 -4.793 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -1.029 -5.258 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 958 0.598 -6.523 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.574 -6.412 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.865 -7.244 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.990 -5.566 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.665 -4.625 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.143 -3.709 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.023 -4.153 -2.285 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.670 -8.647 -1.793 1.00 0.00 N ATOM 1104 CA LEU A 959 0.001 -9.640 -0.961 1.00 0.00 C ATOM 1105 C LEU A 959 -0.981 -10.297 0.003 1.00 0.00 C ATOM 1106 O LEU A 959 -0.710 -10.413 1.197 1.00 0.00 O ATOM 1107 CB LEU A 959 1.144 -8.991 -0.180 1.00 0.00 C ATOM 1108 CG LEU A 959 2.430 -8.729 -0.964 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.421 -7.943 -0.119 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.047 -10.040 -1.430 1.00 0.00 C ATOM 0 H LEU A 959 -0.383 -8.653 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 959 0.408 -10.411 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.789 -8.043 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.384 -9.629 0.670 1.00 0.00 H new ATOM 0 HG LEU A 959 2.181 -8.134 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.330 -7.766 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.980 -6.988 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.665 -8.511 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 959 3.961 -9.834 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.280 -10.660 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.341 -10.566 -2.073 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.122 -10.728 -0.525 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.145 -11.375 0.289 1.00 0.00 C ATOM 1124 C ASN A 960 -3.424 -10.568 1.554 1.00 0.00 C ATOM 1125 O ASN A 960 -3.568 -11.129 2.641 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.707 -12.793 0.662 1.00 0.00 C ATOM 1127 CG ASN A 960 -1.510 -12.803 1.592 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -1.640 -12.564 2.793 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.334 -13.080 1.040 1.00 0.00 N ATOM 0 H ASN A 960 -2.362 -10.641 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.062 -11.427 -0.298 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -3.538 -13.313 1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -2.463 -13.345 -0.245 1.00 0.00 H new ATOM 0 HD21 ASN A 960 0.508 -13.101 1.616 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.273 -13.272 0.040 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.502 -9.250 1.403 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.764 -8.366 2.533 1.00 0.00 C ATOM 1138 C ARG A 961 -4.517 -7.118 2.083 1.00 0.00 C ATOM 1139 O ARG A 961 -3.956 -6.247 1.417 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.452 -7.967 3.210 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.991 -8.951 4.274 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.521 -8.759 4.612 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.092 -9.628 5.704 1.00 0.00 N ATOM 1144 CZ ARG A 961 1.180 -9.906 5.966 1.00 0.00 C ATOM 1145 NH1 ARG A 961 2.143 -9.384 5.219 1.00 0.00 N ATOM 1146 NH2 ARG A 961 1.491 -10.706 6.978 1.00 0.00 N ATOM 0 H ARG A 961 -3.388 -8.771 0.510 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.385 -8.906 3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.675 -7.875 2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.572 -6.983 3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.592 -8.823 5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -2.155 -9.970 3.924 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.084 -8.962 3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.345 -7.719 4.886 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.809 -10.045 6.298 1.00 0.00 H new ATOM 0 HH11 ARG A 961 1.908 -8.767 4.441 1.00 0.00 H new ATOM 0 HH12 ARG A 961 3.119 -9.599 5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.753 -11.108 7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 961 2.468 -10.919 7.178 1.00 0.00 H new ATOM 1160 N THR A 962 -5.792 -7.037 2.450 1.00 0.00 N ATOM 1161 CA THR A 962 -6.622 -5.897 2.083 1.00 0.00 C ATOM 1162 C THR A 962 -6.053 -4.599 2.644 1.00 0.00 C ATOM 1163 O THR A 962 -5.927 -4.439 3.858 1.00 0.00 O ATOM 1164 CB THR A 962 -8.068 -6.070 2.586 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.526 -7.399 2.314 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.996 -5.063 1.924 1.00 0.00 C ATOM 0 H THR A 962 -6.272 -7.748 3.001 1.00 0.00 H new ATOM 0 HA THR A 962 -6.627 -5.847 0.994 1.00 0.00 H new ATOM 0 HB THR A 962 -8.078 -5.896 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 962 -8.053 -7.755 1.533 1.00 0.00 H new ATOM 0 HG21 THR A 962 -10.011 -5.205 2.295 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.662 -4.052 2.158 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.981 -5.209 0.844 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.711 -3.675 1.753 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.157 -2.390 2.160 1.00 0.00 C ATOM 1176 C ILE A 963 -6.207 -1.287 2.077 1.00 0.00 C ATOM 1177 O ILE A 963 -6.932 -1.177 1.088 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.947 -1.997 1.291 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.829 -3.031 1.439 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.448 -0.612 1.672 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.709 -2.857 0.437 1.00 0.00 C ATOM 0 H ILE A 963 -5.808 -3.792 0.744 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.831 -2.501 3.194 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.260 -1.974 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.418 -2.968 2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.252 -4.030 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.593 -0.349 1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.245 0.116 1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.148 -0.609 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.952 -3.624 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.107 -2.950 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.260 -1.872 0.561 1.00 0.00 H new ATOM 1193 N THR A 964 -6.282 -0.469 3.123 1.00 0.00 N ATOM 1194 CA THR A 964 -7.243 0.626 3.169 1.00 0.00 C ATOM 1195 C THR A 964 -6.537 1.971 3.298 1.00 0.00 C ATOM 1196 O THR A 964 -5.825 2.217 4.272 1.00 0.00 O ATOM 1197 CB THR A 964 -8.228 0.461 4.341 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.631 -0.909 4.453 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.453 1.342 4.147 1.00 0.00 C ATOM 0 H THR A 964 -5.689 -0.544 3.949 1.00 0.00 H new ATOM 0 HA THR A 964 -7.799 0.599 2.232 1.00 0.00 H new ATOM 0 HB THR A 964 -7.723 0.766 5.257 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.466 -0.964 4.963 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.134 1.208 4.987 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.145 2.386 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.959 1.064 3.222 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.739 2.838 2.312 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.123 4.159 2.318 1.00 0.00 C ATOM 1209 C ILE A 965 -7.119 5.228 2.755 1.00 0.00 C ATOM 1210 O ILE A 965 -8.298 5.172 2.405 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.568 4.527 0.929 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.637 3.425 0.419 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.838 5.861 0.987 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -4.086 3.692 -0.964 1.00 0.00 C ATOM 0 H ILE A 965 -7.325 2.649 1.498 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.299 4.120 3.031 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.402 4.622 0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.807 3.310 1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -5.178 2.479 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.451 6.108 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.528 6.640 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -4.011 5.793 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.435 2.870 -1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.909 3.777 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.517 4.621 -0.956 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.636 6.201 3.520 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.483 7.286 4.001 1.00 0.00 C ATOM 1228 C ALA A 966 -6.674 8.561 4.212 1.00 0.00 C ATOM 1229 O ALA A 966 -5.612 8.539 4.836 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.177 6.879 5.292 1.00 0.00 C ATOM 0 H ALA A 966 -5.663 6.260 3.820 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.239 7.488 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.806 7.698 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.794 5.999 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.429 6.648 6.050 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.181 9.671 3.688 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.505 10.957 3.818 1.00 0.00 C ATOM 1238 C LEU A 967 -6.556 11.456 5.259 1.00 0.00 C ATOM 1239 O LEU A 967 -7.414 11.043 6.040 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.145 11.989 2.887 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.717 11.925 1.420 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.593 12.832 0.569 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.251 12.308 1.276 1.00 0.00 C ATOM 0 H LEU A 967 -8.058 9.707 3.169 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.461 10.820 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.227 11.870 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -6.917 12.984 3.268 1.00 0.00 H new ATOM 0 HG LEU A 967 -6.841 10.901 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.274 12.774 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.632 12.513 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.501 13.860 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -4.963 12.257 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -5.102 13.323 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.636 11.618 1.855 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.634 12.347 5.604 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.574 12.906 6.949 1.00 0.00 C ATOM 1257 C LYS A 968 -6.242 14.276 7.000 1.00 0.00 C ATOM 1258 O LYS A 968 -6.172 15.047 6.042 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.120 13.018 7.413 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.976 13.341 8.891 1.00 0.00 C ATOM 1261 CD LYS A 968 -4.239 12.121 9.756 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.509 12.511 11.202 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.411 11.538 11.879 1.00 0.00 N ATOM 0 H LYS A 968 -4.917 12.698 4.970 1.00 0.00 H new ATOM 0 HA LYS A 968 -6.112 12.234 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.607 12.079 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.620 13.792 6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -2.972 13.717 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.672 14.136 9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -5.093 11.571 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -3.380 11.451 9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -3.565 12.570 11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -4.957 13.504 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -5.571 11.838 12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -6.321 11.500 11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -4.972 10.595 11.872 1.00 0.00 H new ATOM 1277 N SER A 969 -6.888 14.574 8.123 1.00 0.00 N ATOM 1278 CA SER A 969 -7.571 15.851 8.296 1.00 0.00 C ATOM 1279 C SER A 969 -6.826 16.968 7.571 1.00 0.00 C ATOM 1280 O SER A 969 -5.863 17.540 8.082 1.00 0.00 O ATOM 1281 CB SER A 969 -7.696 16.188 9.783 1.00 0.00 C ATOM 1282 OG SER A 969 -8.685 15.386 10.406 1.00 0.00 O ATOM 0 H SER A 969 -6.953 13.949 8.926 1.00 0.00 H new ATOM 0 HA SER A 969 -8.568 15.764 7.865 1.00 0.00 H new ATOM 0 HB2 SER A 969 -6.736 16.035 10.276 1.00 0.00 H new ATOM 0 HB3 SER A 969 -7.950 17.241 9.900 1.00 0.00 H new ATOM 0 HG SER A 969 -8.745 15.619 11.356 1.00 0.00 H new ATOM 1288 N PRO A 970 -7.282 17.286 6.351 1.00 0.00 N ATOM 1289 CA PRO A 970 -6.675 18.337 5.528 1.00 0.00 C ATOM 1290 C PRO A 970 -7.069 19.735 5.991 1.00 0.00 C ATOM 1291 O PRO A 970 -7.352 20.612 5.175 1.00 0.00 O ATOM 1292 CB PRO A 970 -7.232 18.059 4.130 1.00 0.00 C ATOM 1293 CG PRO A 970 -8.542 17.392 4.370 1.00 0.00 C ATOM 1294 CD PRO A 970 -8.425 16.645 5.679 1.00 0.00 C ATOM 0 HA PRO A 970 -5.586 18.317 5.579 1.00 0.00 H new ATOM 0 HB2 PRO A 970 -7.355 18.981 3.562 1.00 0.00 H new ATOM 0 HB3 PRO A 970 -6.561 17.419 3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 970 -9.346 18.127 4.416 1.00 0.00 H new ATOM 0 HG3 PRO A 970 -8.781 16.708 3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 970 -9.336 16.731 6.271 1.00 0.00 H new ATOM 0 HD3 PRO A 970 -8.249 15.581 5.518 1.00 0.00 H new ATOM 1302 N SER A 971 -7.085 19.937 7.304 1.00 0.00 N ATOM 1303 CA SER A 971 -7.448 21.228 7.875 1.00 0.00 C ATOM 1304 C SER A 971 -6.645 22.353 7.229 1.00 0.00 C ATOM 1305 O SER A 971 -7.192 23.397 6.875 1.00 0.00 O ATOM 1306 CB SER A 971 -7.216 21.225 9.387 1.00 0.00 C ATOM 1307 OG SER A 971 -8.030 20.257 10.026 1.00 0.00 O ATOM 0 H SER A 971 -6.851 19.222 7.993 1.00 0.00 H new ATOM 0 HA SER A 971 -8.506 21.400 7.677 1.00 0.00 H new ATOM 0 HB2 SER A 971 -6.167 21.018 9.597 1.00 0.00 H new ATOM 0 HB3 SER A 971 -7.433 22.213 9.793 1.00 0.00 H new ATOM 0 HG SER A 971 -7.862 20.274 10.991 1.00 0.00 H new ATOM 1313 N GLY A 972 -5.343 22.131 7.078 1.00 0.00 N ATOM 1314 CA GLY A 972 -4.484 23.134 6.475 1.00 0.00 C ATOM 1315 C GLY A 972 -3.959 24.132 7.487 1.00 0.00 C ATOM 1316 O GLY A 972 -4.607 25.130 7.801 1.00 0.00 O ATOM 0 H GLY A 972 -4.867 21.275 7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -3.644 22.641 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -5.038 23.664 5.700 1.00 0.00 H new ATOM 1320 N PRO A 973 -2.756 23.865 8.018 1.00 0.00 N ATOM 1321 CA PRO A 973 -2.118 24.736 9.009 1.00 0.00 C ATOM 1322 C PRO A 973 -1.519 25.989 8.381 1.00 0.00 C ATOM 1323 O PRO A 973 -0.832 25.916 7.362 1.00 0.00 O ATOM 1324 CB PRO A 973 -1.014 23.853 9.598 1.00 0.00 C ATOM 1325 CG PRO A 973 -0.671 22.898 8.507 1.00 0.00 C ATOM 1326 CD PRO A 973 -1.927 22.693 7.690 1.00 0.00 C ATOM 0 HA PRO A 973 -2.831 25.102 9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 973 -0.148 24.446 9.892 1.00 0.00 H new ATOM 0 HB3 PRO A 973 -1.359 23.329 10.489 1.00 0.00 H new ATOM 0 HG2 PRO A 973 0.133 23.294 7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 973 -0.320 21.952 8.919 1.00 0.00 H new ATOM 0 HD2 PRO A 973 -1.707 22.645 6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 973 -2.428 21.762 7.954 1.00 0.00 H new ATOM 1334 N SER A 974 -1.783 27.138 8.995 1.00 0.00 N ATOM 1335 CA SER A 974 -1.273 28.408 8.493 1.00 0.00 C ATOM 1336 C SER A 974 0.219 28.547 8.782 1.00 0.00 C ATOM 1337 O SER A 974 0.786 27.776 9.556 1.00 0.00 O ATOM 1338 CB SER A 974 -2.037 29.574 9.124 1.00 0.00 C ATOM 1339 OG SER A 974 -1.669 30.806 8.529 1.00 0.00 O ATOM 0 H SER A 974 -2.347 27.215 9.841 1.00 0.00 H new ATOM 0 HA SER A 974 -1.420 28.429 7.413 1.00 0.00 H new ATOM 0 HB2 SER A 974 -3.109 29.416 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 974 -1.835 29.609 10.194 1.00 0.00 H new ATOM 0 HG SER A 974 -2.172 31.535 8.948 1.00 0.00 H new ATOM 1345 N SER A 975 0.847 29.535 8.154 1.00 0.00 N ATOM 1346 CA SER A 975 2.274 29.773 8.340 1.00 0.00 C ATOM 1347 C SER A 975 2.579 30.139 9.789 1.00 0.00 C ATOM 1348 O SER A 975 1.682 30.489 10.555 1.00 0.00 O ATOM 1349 CB SER A 975 2.751 30.890 7.409 1.00 0.00 C ATOM 1350 OG SER A 975 2.957 30.404 6.094 1.00 0.00 O ATOM 0 H SER A 975 0.391 30.184 7.512 1.00 0.00 H new ATOM 0 HA SER A 975 2.806 28.853 8.096 1.00 0.00 H new ATOM 0 HB2 SER A 975 2.014 31.693 7.392 1.00 0.00 H new ATOM 0 HB3 SER A 975 3.678 31.316 7.792 1.00 0.00 H new ATOM 0 HG SER A 975 3.260 31.137 5.518 1.00 0.00 H new ATOM 1356 N GLY A 976 3.854 30.054 10.158 1.00 0.00 N ATOM 1357 CA GLY A 976 4.256 30.379 11.515 1.00 0.00 C ATOM 1358 C GLY A 976 3.620 29.464 12.542 1.00 0.00 C ATOM 1359 O GLY A 976 2.533 29.745 13.045 1.00 0.00 O ATOM 0 H GLY A 976 4.615 29.766 9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 976 5.341 30.312 11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 976 3.983 31.411 11.734 1.00 0.00 H new TER 1363 GLY A 976