USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2886 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: C 905 HIS : no HD1:sc= 0.069 K(o=0.23,f=-1.3) USER MOD Set 1.2: C 973 HIS : no HD1:sc= 0.161 X(o=0.23,f=-0.17) USER MOD Single : A 849 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 853 SER OG : rot -140:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 861 SER OG : rot 180:sc= 0 USER MOD Single : A 865 THR OG1 : rot 180:sc= 0 USER MOD Single : A 874 ASN : amide:sc= -0.537 K(o=-0.54,f=-4.8!) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -106:sc= 0.494 USER MOD Single : A 883 THR OG1 : rot 180:sc= 0 USER MOD Single : A 887 THR OG1 : rot 180:sc= 0 USER MOD Single : A 894 TYR OH : rot 118:sc= 0.631 USER MOD Single : A 897 SER OG : rot -160:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.0047) USER MOD Single : A 905 HIS : no HD1:sc= -0.0406 X(o=-0.041,f=-0.041) USER MOD Single : A 907 LYS NZ :NH3+ 138:sc= 0.0656 (180deg=0) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 SER OG : rot -41:sc= 0.164 USER MOD Single : A 916 ASN : amide:sc= -0.0712 X(o=-0.071,f=-0.071) USER MOD Single : A 917 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 31:sc= 0.163 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 961 THR OG1 : rot 180:sc= 0 USER MOD Single : A 963 CYS SG : rot 180:sc= 0 USER MOD Single : A 968 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 970 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 973 HIS : no HD1:sc= -0.0914 X(o=-0.091,f=-0.2) USER MOD Single : A 974 SER OG : rot 180:sc= 0 USER MOD Single : A 979 THR OG1 : rot 180:sc= 0 USER MOD Single : A 982 SER OG : rot -140:sc= 0 USER MOD Single : A 987 TYR OH : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : B 849 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 853 SER OG : rot -130:sc= 0 USER MOD Single : B 857 SER OG : rot 180:sc= 0 USER MOD Single : B 861 SER OG : rot 180:sc= 0 USER MOD Single : B 865 THR OG1 : rot 180:sc= 0 USER MOD Single : B 874 ASN : amide:sc= -0.55 K(o=-0.55,f=-4.9!) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -106:sc= 0.459 USER MOD Single : B 883 THR OG1 : rot 180:sc= 0 USER MOD Single : B 887 THR OG1 : rot 180:sc= 0 USER MOD Single : B 894 TYR OH : rot 119:sc= 0.648 USER MOD Single : B 897 SER OG : rot -160:sc= 0 USER MOD Single : B 901 THR OG1 : rot 180:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.0066) USER MOD Single : B 905 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : B 907 LYS NZ :NH3+ 137:sc= 0.0588 (180deg=0) USER MOD Single : B 913 SER OG : rot 180:sc= 0 USER MOD Single : B 915 SER OG : rot -43:sc= 0.171 USER MOD Single : B 916 ASN : amide:sc= -0.0686 X(o=-0.069,f=-0.069) USER MOD Single : B 917 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 25:sc= 0.165 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 961 THR OG1 : rot 180:sc= 0 USER MOD Single : B 963 CYS SG : rot 180:sc= 0 USER MOD Single : B 968 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 970 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 973 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.21) USER MOD Single : B 974 SER OG : rot 180:sc= 0 USER MOD Single : B 979 THR OG1 : rot 180:sc= 0 USER MOD Single : B 982 SER OG : rot -140:sc= 0 USER MOD Single : B 987 TYR OH : rot 180:sc= 0 USER MOD Single : B 994 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : C 853 SER OG : rot -130:sc= 0 USER MOD Single : C 857 SER OG : rot 180:sc= 0 USER MOD Single : C 861 SER OG : rot 180:sc= 0 USER MOD Single : C 865 THR OG1 : rot 180:sc= 0 USER MOD Single : C 874 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.9) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -107:sc= 0.353 USER MOD Single : C 883 THR OG1 : rot 180:sc= 0 USER MOD Single : C 887 THR OG1 : rot 180:sc= 0 USER MOD Single : C 894 TYR OH : rot 126:sc= 0.239 USER MOD Single : C 897 SER OG : rot -160:sc= 0 USER MOD Single : C 901 THR OG1 : rot 180:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.0772 X(o=-0.077,f=-0.032) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= -0.274 USER MOD Single : C 915 SER OG : rot -38:sc= 0.145 USER MOD Single : C 916 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 924 SER OG : rot 180:sc= 0 USER MOD Single : C 946 THR OG1 : rot 26:sc= 0.168 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 961 THR OG1 : rot 180:sc= 0 USER MOD Single : C 963 CYS SG : rot 180:sc= 0 USER MOD Single : C 968 MET CE :methyl -179:sc= 0 (180deg=-0.000138) USER MOD Single : C 970 GLN : amide:sc= -0.061 X(o=-0.061,f=-0.048) USER MOD Single : C 974 SER OG : rot 180:sc= 0 USER MOD Single : C 979 THR OG1 : rot 180:sc= 0 USER MOD Single : C 982 SER OG : rot -140:sc= 0 USER MOD Single : C 987 TYR OH : rot 180:sc= 0 USER MOD Single : C 994 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 4.048 -3.514 45.069 1.00 0.00 N ATOM 2 CA PRO A 846 4.614 -4.762 44.584 1.00 0.00 C ATOM 3 C PRO A 846 5.447 -4.511 43.351 1.00 0.00 C ATOM 4 O PRO A 846 5.412 -3.405 42.812 1.00 0.00 O ATOM 5 CB PRO A 846 3.375 -5.601 44.233 1.00 0.00 C ATOM 6 CG PRO A 846 2.312 -4.569 43.841 1.00 0.00 C ATOM 7 CD PRO A 846 2.619 -3.396 44.775 1.00 0.00 C ATOM 0 HA PRO A 846 5.268 -5.249 45.307 1.00 0.00 H new ATOM 0 HB2 PRO A 846 3.581 -6.290 43.414 1.00 0.00 H new ATOM 0 HB3 PRO A 846 3.050 -6.203 45.081 1.00 0.00 H new ATOM 0 HG2 PRO A 846 2.393 -4.283 42.792 1.00 0.00 H new ATOM 0 HG3 PRO A 846 1.302 -4.951 43.990 1.00 0.00 H new ATOM 0 HD2 PRO A 846 2.391 -2.442 44.300 1.00 0.00 H new ATOM 0 HD3 PRO A 846 2.022 -3.449 45.686 1.00 0.00 H new ATOM 15 N VAL A 847 6.201 -5.538 42.895 1.00 0.00 N ATOM 16 CA VAL A 847 7.061 -5.439 41.739 1.00 0.00 C ATOM 17 C VAL A 847 6.580 -6.536 40.811 1.00 0.00 C ATOM 18 O VAL A 847 6.654 -7.699 41.207 1.00 0.00 O ATOM 19 CB VAL A 847 8.538 -5.658 42.061 1.00 0.00 C ATOM 20 CG1 VAL A 847 9.387 -5.405 40.796 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.958 -4.709 43.206 1.00 0.00 C ATOM 0 H VAL A 847 6.215 -6.457 43.337 1.00 0.00 H new ATOM 0 HA VAL A 847 7.003 -4.438 41.312 1.00 0.00 H new ATOM 0 HB VAL A 847 8.700 -6.686 42.384 1.00 0.00 H new ATOM 0 HG11 VAL A 847 10.441 -5.562 41.028 1.00 0.00 H new ATOM 0 HG12 VAL A 847 9.082 -6.095 40.009 1.00 0.00 H new ATOM 0 HG13 VAL A 847 9.239 -4.380 40.457 1.00 0.00 H new ATOM 0 HG21 VAL A 847 10.012 -4.863 43.438 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.802 -3.675 42.898 1.00 0.00 H new ATOM 0 HG23 VAL A 847 8.357 -4.918 44.091 1.00 0.00 H new ATOM 31 N PRO A 848 6.082 -6.271 39.600 1.00 0.00 N ATOM 32 CA PRO A 848 5.476 -7.310 38.775 1.00 0.00 C ATOM 33 C PRO A 848 6.533 -7.973 37.917 1.00 0.00 C ATOM 34 O PRO A 848 6.285 -9.088 37.463 1.00 0.00 O ATOM 35 CB PRO A 848 4.457 -6.558 37.902 1.00 0.00 C ATOM 36 CG PRO A 848 5.002 -5.130 37.820 1.00 0.00 C ATOM 37 CD PRO A 848 5.649 -4.933 39.188 1.00 0.00 C ATOM 0 HA PRO A 848 5.009 -8.100 39.363 1.00 0.00 H new ATOM 0 HB2 PRO A 848 4.373 -7.008 36.913 1.00 0.00 H new ATOM 0 HB3 PRO A 848 3.462 -6.578 38.347 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.725 -5.019 37.012 1.00 0.00 H new ATOM 0 HG3 PRO A 848 4.209 -4.404 37.640 1.00 0.00 H new ATOM 0 HD2 PRO A 848 6.493 -4.246 39.130 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.942 -4.510 39.902 1.00 0.00 H new ATOM 45 N GLN A 849 7.685 -7.289 37.691 1.00 0.00 N ATOM 46 CA GLN A 849 8.867 -7.705 36.958 1.00 0.00 C ATOM 47 C GLN A 849 8.607 -8.537 35.721 1.00 0.00 C ATOM 48 O GLN A 849 8.870 -9.739 35.692 1.00 0.00 O ATOM 49 CB GLN A 849 9.932 -8.352 37.879 1.00 0.00 C ATOM 50 CG GLN A 849 11.356 -8.342 37.288 1.00 0.00 C ATOM 51 CD GLN A 849 12.361 -8.847 38.333 1.00 0.00 C ATOM 52 OE1 GLN A 849 12.307 -8.455 39.504 1.00 0.00 O ATOM 53 NE2 GLN A 849 13.309 -9.723 37.886 1.00 0.00 N ATOM 0 H GLN A 849 7.800 -6.345 38.061 1.00 0.00 H new ATOM 0 HA GLN A 849 9.277 -6.772 36.572 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.941 -7.826 38.833 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.642 -9.382 38.086 1.00 0.00 H new ATOM 0 HG2 GLN A 849 11.395 -8.973 36.400 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.621 -7.332 36.974 1.00 0.00 H new ATOM 0 HE21 GLN A 849 13.312 -10.017 36.909 1.00 0.00 H new ATOM 0 HE22 GLN A 849 14.014 -10.083 38.529 1.00 0.00 H new ATOM 62 N VAL A 850 8.053 -7.888 34.674 1.00 0.00 N ATOM 63 CA VAL A 850 7.652 -8.544 33.441 1.00 0.00 C ATOM 64 C VAL A 850 8.468 -7.950 32.320 1.00 0.00 C ATOM 65 O VAL A 850 8.631 -6.734 32.253 1.00 0.00 O ATOM 66 CB VAL A 850 6.175 -8.300 33.121 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.791 -8.887 31.746 1.00 0.00 C ATOM 68 CG2 VAL A 850 5.307 -8.908 34.239 1.00 0.00 C ATOM 0 H VAL A 850 7.876 -6.884 34.676 1.00 0.00 H new ATOM 0 HA VAL A 850 7.810 -9.617 33.552 1.00 0.00 H new ATOM 0 HB VAL A 850 6.000 -7.225 33.070 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.736 -8.696 31.551 1.00 0.00 H new ATOM 0 HG12 VAL A 850 6.395 -8.418 30.969 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.971 -9.962 31.746 1.00 0.00 H new ATOM 0 HG21 VAL A 850 4.254 -8.737 34.016 1.00 0.00 H new ATOM 0 HG22 VAL A 850 5.495 -9.980 34.303 1.00 0.00 H new ATOM 0 HG23 VAL A 850 5.557 -8.438 35.190 1.00 0.00 H new ATOM 78 N ALA A 851 9.001 -8.792 31.395 1.00 0.00 N ATOM 79 CA ALA A 851 9.494 -8.298 30.126 1.00 0.00 C ATOM 80 C ALA A 851 8.972 -9.242 29.085 1.00 0.00 C ATOM 81 O ALA A 851 8.625 -10.369 29.428 1.00 0.00 O ATOM 82 CB ALA A 851 11.027 -8.232 30.058 1.00 0.00 C ATOM 0 H ALA A 851 9.090 -9.800 31.522 1.00 0.00 H new ATOM 0 HA ALA A 851 9.152 -7.274 29.974 1.00 0.00 H new ATOM 0 HB1 ALA A 851 11.332 -7.854 29.082 1.00 0.00 H new ATOM 0 HB2 ALA A 851 11.397 -7.566 30.837 1.00 0.00 H new ATOM 0 HB3 ALA A 851 11.441 -9.229 30.206 1.00 0.00 H new ATOM 88 N PHE A 852 8.880 -8.815 27.796 1.00 0.00 N ATOM 89 CA PHE A 852 8.539 -9.740 26.741 1.00 0.00 C ATOM 90 C PHE A 852 9.165 -9.300 25.444 1.00 0.00 C ATOM 91 O PHE A 852 9.272 -8.112 25.158 1.00 0.00 O ATOM 92 CB PHE A 852 7.016 -10.031 26.575 1.00 0.00 C ATOM 93 CG PHE A 852 6.166 -8.791 26.651 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.733 -8.329 27.905 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.804 -8.069 25.500 1.00 0.00 C ATOM 96 CE1 PHE A 852 5.008 -7.141 28.019 1.00 0.00 C ATOM 97 CE2 PHE A 852 5.051 -6.893 25.607 1.00 0.00 C ATOM 98 CZ PHE A 852 4.672 -6.417 26.870 1.00 0.00 C ATOM 0 H PHE A 852 9.038 -7.854 27.492 1.00 0.00 H new ATOM 0 HA PHE A 852 8.957 -10.700 27.046 1.00 0.00 H new ATOM 0 HB2 PHE A 852 6.848 -10.521 25.616 1.00 0.00 H new ATOM 0 HB3 PHE A 852 6.699 -10.729 27.349 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.964 -8.900 28.792 1.00 0.00 H new ATOM 0 HD2 PHE A 852 6.109 -8.424 24.527 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.707 -6.782 28.992 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.763 -6.353 24.717 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.121 -5.492 26.956 1.00 0.00 H new ATOM 108 N SER A 853 9.612 -10.277 24.621 1.00 0.00 N ATOM 109 CA SER A 853 10.227 -9.987 23.332 1.00 0.00 C ATOM 110 C SER A 853 10.337 -11.265 22.527 1.00 0.00 C ATOM 111 O SER A 853 10.988 -12.199 22.994 1.00 0.00 O ATOM 112 CB SER A 853 11.645 -9.370 23.450 1.00 0.00 C ATOM 113 OG SER A 853 12.156 -8.936 22.192 1.00 0.00 O ATOM 0 H SER A 853 9.552 -11.271 24.840 1.00 0.00 H new ATOM 0 HA SER A 853 9.585 -9.254 22.844 1.00 0.00 H new ATOM 0 HB2 SER A 853 11.614 -8.525 24.138 1.00 0.00 H new ATOM 0 HB3 SER A 853 12.324 -10.106 23.880 1.00 0.00 H new ATOM 0 HG SER A 853 13.109 -9.155 22.133 1.00 0.00 H new ATOM 119 N ALA A 854 9.680 -11.373 21.330 1.00 0.00 N ATOM 120 CA ALA A 854 9.690 -12.605 20.590 1.00 0.00 C ATOM 121 C ALA A 854 10.275 -12.289 19.252 1.00 0.00 C ATOM 122 O ALA A 854 10.195 -11.147 18.798 1.00 0.00 O ATOM 123 CB ALA A 854 8.273 -13.162 20.382 1.00 0.00 C ATOM 0 H ALA A 854 9.155 -10.616 20.892 1.00 0.00 H new ATOM 0 HA ALA A 854 10.261 -13.355 21.138 1.00 0.00 H new ATOM 0 HB1 ALA A 854 8.327 -14.093 19.818 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.810 -13.351 21.351 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.675 -12.438 19.829 1.00 0.00 H new ATOM 129 N ALA A 855 10.878 -13.303 18.586 1.00 0.00 N ATOM 130 CA ALA A 855 11.455 -13.050 17.275 1.00 0.00 C ATOM 131 C ALA A 855 11.212 -14.201 16.343 1.00 0.00 C ATOM 132 O ALA A 855 10.903 -15.315 16.762 1.00 0.00 O ATOM 133 CB ALA A 855 12.944 -12.653 17.290 1.00 0.00 C ATOM 0 H ALA A 855 10.968 -14.259 18.929 1.00 0.00 H new ATOM 0 HA ALA A 855 10.930 -12.171 16.902 1.00 0.00 H new ATOM 0 HB1 ALA A 855 13.286 -12.485 16.269 1.00 0.00 H new ATOM 0 HB2 ALA A 855 13.071 -11.739 17.871 1.00 0.00 H new ATOM 0 HB3 ALA A 855 13.530 -13.454 17.741 1.00 0.00 H new ATOM 139 N LEU A 856 11.265 -13.886 15.027 1.00 0.00 N ATOM 140 CA LEU A 856 10.795 -14.749 13.984 1.00 0.00 C ATOM 141 C LEU A 856 11.842 -14.763 12.907 1.00 0.00 C ATOM 142 O LEU A 856 12.356 -13.722 12.500 1.00 0.00 O ATOM 143 CB LEU A 856 9.418 -14.249 13.497 1.00 0.00 C ATOM 144 CG LEU A 856 8.657 -15.136 12.490 1.00 0.00 C ATOM 145 CD1 LEU A 856 9.034 -14.811 11.035 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.742 -16.642 12.815 1.00 0.00 C ATOM 0 H LEU A 856 11.647 -13.005 14.683 1.00 0.00 H new ATOM 0 HA LEU A 856 10.646 -15.774 14.324 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.782 -14.109 14.371 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.557 -13.267 13.044 1.00 0.00 H new ATOM 0 HG LEU A 856 7.602 -14.884 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.474 -15.459 10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.793 -13.770 10.821 1.00 0.00 H new ATOM 0 HD13 LEU A 856 10.102 -14.973 10.891 1.00 0.00 H new ATOM 0 HD21 LEU A 856 8.185 -17.207 12.068 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.785 -16.958 12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 856 8.315 -16.826 13.801 1.00 0.00 H new ATOM 158 N SER A 857 12.217 -15.990 12.483 1.00 0.00 N ATOM 159 CA SER A 857 13.429 -16.249 11.765 1.00 0.00 C ATOM 160 C SER A 857 13.302 -17.600 11.113 1.00 0.00 C ATOM 161 O SER A 857 14.302 -18.124 10.623 1.00 0.00 O ATOM 162 CB SER A 857 14.700 -16.193 12.663 1.00 0.00 C ATOM 163 OG SER A 857 14.604 -17.042 13.803 1.00 0.00 O ATOM 0 H SER A 857 11.657 -16.827 12.647 1.00 0.00 H new ATOM 0 HA SER A 857 13.561 -15.464 11.021 1.00 0.00 H new ATOM 0 HB2 SER A 857 15.570 -16.481 12.073 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.863 -15.167 12.992 1.00 0.00 H new ATOM 0 HG SER A 857 15.426 -16.973 14.333 1.00 0.00 H new ATOM 169 N LEU A 858 12.058 -18.169 11.065 1.00 0.00 N ATOM 170 CA LEU A 858 11.618 -19.230 10.142 1.00 0.00 C ATOM 171 C LEU A 858 12.364 -19.349 8.801 1.00 0.00 C ATOM 172 O LEU A 858 12.823 -18.331 8.279 1.00 0.00 O ATOM 173 CB LEU A 858 10.091 -19.146 9.833 1.00 0.00 C ATOM 174 CG LEU A 858 9.602 -17.988 8.914 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.694 -18.251 7.395 1.00 0.00 C ATOM 176 CD2 LEU A 858 8.131 -17.668 9.201 1.00 0.00 C ATOM 0 H LEU A 858 11.314 -17.879 11.700 1.00 0.00 H new ATOM 0 HA LEU A 858 11.869 -20.125 10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.789 -20.088 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 858 9.560 -19.068 10.782 1.00 0.00 H new ATOM 0 HG LEU A 858 10.282 -17.170 9.153 1.00 0.00 H new ATOM 0 HD11 LEU A 858 9.328 -17.380 6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.732 -18.440 7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 858 9.087 -19.120 7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.802 -16.857 8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 858 7.523 -18.553 9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 858 8.021 -17.367 10.243 1.00 0.00 H new ATOM 188 N PRO A 859 12.538 -20.524 8.186 1.00 0.00 N ATOM 189 CA PRO A 859 13.516 -20.692 7.119 1.00 0.00 C ATOM 190 C PRO A 859 13.018 -20.213 5.770 1.00 0.00 C ATOM 191 O PRO A 859 13.792 -19.563 5.067 1.00 0.00 O ATOM 192 CB PRO A 859 13.777 -22.208 7.072 1.00 0.00 C ATOM 193 CG PRO A 859 12.517 -22.843 7.672 1.00 0.00 C ATOM 194 CD PRO A 859 12.084 -21.812 8.715 1.00 0.00 C ATOM 0 HA PRO A 859 14.407 -20.098 7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.943 -22.549 6.050 1.00 0.00 H new ATOM 0 HB3 PRO A 859 14.665 -22.474 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 859 11.747 -23.004 6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 859 12.728 -23.812 8.124 1.00 0.00 H new ATOM 0 HD2 PRO A 859 11.003 -21.822 8.855 1.00 0.00 H new ATOM 0 HD3 PRO A 859 12.533 -22.020 9.686 1.00 0.00 H new ATOM 202 N ARG A 860 11.774 -20.558 5.369 1.00 0.00 N ATOM 203 CA ARG A 860 11.270 -20.267 4.048 1.00 0.00 C ATOM 204 C ARG A 860 9.777 -20.404 4.110 1.00 0.00 C ATOM 205 O ARG A 860 9.240 -20.783 5.150 1.00 0.00 O ATOM 206 CB ARG A 860 11.824 -21.189 2.925 1.00 0.00 C ATOM 207 CG ARG A 860 11.405 -22.669 3.026 1.00 0.00 C ATOM 208 CD ARG A 860 11.943 -23.523 1.869 1.00 0.00 C ATOM 209 NE ARG A 860 11.290 -24.877 1.934 1.00 0.00 N ATOM 210 CZ ARG A 860 10.188 -25.221 1.202 1.00 0.00 C ATOM 211 NH1 ARG A 860 9.665 -24.386 0.263 1.00 0.00 N ATOM 212 NH2 ARG A 860 9.598 -26.432 1.414 1.00 0.00 N ATOM 0 H ARG A 860 11.107 -21.045 5.967 1.00 0.00 H new ATOM 0 HA ARG A 860 11.598 -19.262 3.782 1.00 0.00 H new ATOM 0 HB2 ARG A 860 11.495 -20.800 1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.913 -21.134 2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.763 -23.079 3.970 1.00 0.00 H new ATOM 0 HG3 ARG A 860 10.317 -22.733 3.043 1.00 0.00 H new ATOM 0 HD2 ARG A 860 11.729 -23.044 0.913 1.00 0.00 H new ATOM 0 HD3 ARG A 860 13.026 -23.621 1.941 1.00 0.00 H new ATOM 0 HE ARG A 860 11.692 -25.576 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 860 10.096 -23.478 0.091 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.842 -24.668 -0.269 1.00 0.00 H new ATOM 0 HH21 ARG A 860 9.979 -27.070 2.113 1.00 0.00 H new ATOM 0 HH22 ARG A 860 8.775 -26.700 0.874 1.00 0.00 H new ATOM 226 N SER A 861 9.101 -20.086 2.969 1.00 0.00 N ATOM 227 CA SER A 861 7.683 -20.191 2.647 1.00 0.00 C ATOM 228 C SER A 861 6.849 -21.039 3.580 1.00 0.00 C ATOM 229 O SER A 861 7.101 -22.234 3.738 1.00 0.00 O ATOM 230 CB SER A 861 7.457 -20.750 1.219 1.00 0.00 C ATOM 231 OG SER A 861 8.180 -19.997 0.253 1.00 0.00 O ATOM 0 H SER A 861 9.615 -19.708 2.173 1.00 0.00 H new ATOM 0 HA SER A 861 7.349 -19.158 2.748 1.00 0.00 H new ATOM 0 HB2 SER A 861 7.770 -21.793 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 861 6.394 -20.727 0.981 1.00 0.00 H new ATOM 0 HG SER A 861 8.022 -20.371 -0.639 1.00 0.00 H new ATOM 237 N GLU A 862 5.835 -20.410 4.215 1.00 0.00 N ATOM 238 CA GLU A 862 5.045 -21.009 5.264 1.00 0.00 C ATOM 239 C GLU A 862 3.628 -21.176 4.769 1.00 0.00 C ATOM 240 O GLU A 862 3.264 -20.567 3.763 1.00 0.00 O ATOM 241 CB GLU A 862 5.045 -20.152 6.559 1.00 0.00 C ATOM 242 CG GLU A 862 6.052 -20.693 7.595 1.00 0.00 C ATOM 243 CD GLU A 862 5.683 -20.295 9.027 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.701 -19.532 9.219 1.00 0.00 O ATOM 245 OE2 GLU A 862 6.395 -20.764 9.955 1.00 0.00 O ATOM 0 H GLU A 862 5.554 -19.455 3.994 1.00 0.00 H new ATOM 0 HA GLU A 862 5.486 -21.974 5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 862 5.293 -19.120 6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 862 4.045 -20.145 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 862 6.096 -21.780 7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 862 7.048 -20.317 7.361 1.00 0.00 H new ATOM 252 N PRO A 863 2.792 -21.996 5.423 1.00 0.00 N ATOM 253 CA PRO A 863 1.424 -22.233 4.995 1.00 0.00 C ATOM 254 C PRO A 863 0.517 -21.096 5.409 1.00 0.00 C ATOM 255 O PRO A 863 -0.610 -21.055 4.917 1.00 0.00 O ATOM 256 CB PRO A 863 1.021 -23.529 5.721 1.00 0.00 C ATOM 257 CG PRO A 863 1.882 -23.544 6.985 1.00 0.00 C ATOM 258 CD PRO A 863 3.187 -22.915 6.500 1.00 0.00 C ATOM 0 HA PRO A 863 1.341 -22.309 3.911 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.041 -23.534 5.964 1.00 0.00 H new ATOM 0 HB3 PRO A 863 1.210 -24.406 5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 863 1.429 -22.968 7.792 1.00 0.00 H new ATOM 0 HG3 PRO A 863 2.034 -24.556 7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.692 -22.383 7.306 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.879 -23.674 6.136 1.00 0.00 H new ATOM 266 N GLY A 864 0.951 -20.187 6.314 1.00 0.00 N ATOM 267 CA GLY A 864 0.114 -19.083 6.694 1.00 0.00 C ATOM 268 C GLY A 864 0.907 -18.107 7.501 1.00 0.00 C ATOM 269 O GLY A 864 2.089 -17.878 7.246 1.00 0.00 O ATOM 0 H GLY A 864 1.862 -20.216 6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -0.287 -18.595 5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -0.738 -19.441 7.272 1.00 0.00 H new ATOM 273 N THR A 865 0.223 -17.487 8.495 1.00 0.00 N ATOM 274 CA THR A 865 0.734 -16.455 9.377 1.00 0.00 C ATOM 275 C THR A 865 1.845 -16.992 10.250 1.00 0.00 C ATOM 276 O THR A 865 1.772 -18.114 10.749 1.00 0.00 O ATOM 277 CB THR A 865 -0.363 -15.832 10.236 1.00 0.00 C ATOM 278 OG1 THR A 865 -1.453 -15.437 9.410 1.00 0.00 O ATOM 279 CG2 THR A 865 0.147 -14.586 10.990 1.00 0.00 C ATOM 0 H THR A 865 -0.749 -17.719 8.698 1.00 0.00 H new ATOM 0 HA THR A 865 1.136 -15.667 8.740 1.00 0.00 H new ATOM 0 HB THR A 865 -0.677 -16.582 10.962 1.00 0.00 H new ATOM 0 HG1 THR A 865 -2.156 -15.039 9.965 1.00 0.00 H new ATOM 0 HG21 THR A 865 -0.661 -14.169 11.591 1.00 0.00 H new ATOM 0 HG22 THR A 865 0.975 -14.868 11.640 1.00 0.00 H new ATOM 0 HG23 THR A 865 0.487 -13.840 10.272 1.00 0.00 H new ATOM 287 N VAL A 866 2.916 -16.182 10.410 1.00 0.00 N ATOM 288 CA VAL A 866 4.143 -16.542 11.079 1.00 0.00 C ATOM 289 C VAL A 866 3.980 -16.714 12.590 1.00 0.00 C ATOM 290 O VAL A 866 3.187 -15.984 13.185 1.00 0.00 O ATOM 291 CB VAL A 866 5.272 -15.576 10.741 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.399 -15.498 9.203 1.00 0.00 C ATOM 293 CG2 VAL A 866 5.047 -14.174 11.351 1.00 0.00 C ATOM 0 H VAL A 866 2.929 -15.226 10.055 1.00 0.00 H new ATOM 0 HA VAL A 866 4.418 -17.524 10.694 1.00 0.00 H new ATOM 0 HB VAL A 866 6.199 -15.949 11.177 1.00 0.00 H new ATOM 0 HG11 VAL A 866 6.203 -14.811 8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.623 -16.488 8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 866 4.461 -15.140 8.778 1.00 0.00 H new ATOM 0 HG21 VAL A 866 5.878 -13.522 11.082 1.00 0.00 H new ATOM 0 HG22 VAL A 866 4.118 -13.754 10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 866 4.986 -14.255 12.436 1.00 0.00 H new ATOM 303 N PRO A 867 4.692 -17.633 13.257 1.00 0.00 N ATOM 304 CA PRO A 867 4.619 -17.799 14.706 1.00 0.00 C ATOM 305 C PRO A 867 5.849 -17.137 15.298 1.00 0.00 C ATOM 306 O PRO A 867 6.287 -16.132 14.744 1.00 0.00 O ATOM 307 CB PRO A 867 4.670 -19.328 14.857 1.00 0.00 C ATOM 308 CG PRO A 867 5.617 -19.782 13.744 1.00 0.00 C ATOM 309 CD PRO A 867 5.273 -18.815 12.610 1.00 0.00 C ATOM 0 HA PRO A 867 3.748 -17.366 15.197 1.00 0.00 H new ATOM 0 HB2 PRO A 867 5.041 -19.619 15.840 1.00 0.00 H new ATOM 0 HB3 PRO A 867 3.681 -19.773 14.745 1.00 0.00 H new ATOM 0 HG2 PRO A 867 6.662 -19.704 14.042 1.00 0.00 H new ATOM 0 HG3 PRO A 867 5.443 -20.820 13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 867 6.162 -18.551 12.038 1.00 0.00 H new ATOM 0 HD3 PRO A 867 4.567 -19.266 11.912 1.00 0.00 H new ATOM 317 N PHE A 868 6.428 -17.671 16.406 1.00 0.00 N ATOM 318 CA PHE A 868 7.664 -17.180 16.968 1.00 0.00 C ATOM 319 C PHE A 868 8.388 -18.352 17.590 1.00 0.00 C ATOM 320 O PHE A 868 7.784 -19.156 18.300 1.00 0.00 O ATOM 321 CB PHE A 868 7.473 -16.052 18.029 1.00 0.00 C ATOM 322 CG PHE A 868 6.753 -16.484 19.297 1.00 0.00 C ATOM 323 CD1 PHE A 868 5.381 -16.793 19.291 1.00 0.00 C ATOM 324 CD2 PHE A 868 7.465 -16.612 20.506 1.00 0.00 C ATOM 325 CE1 PHE A 868 4.736 -17.217 20.460 1.00 0.00 C ATOM 326 CE2 PHE A 868 6.818 -17.019 21.679 1.00 0.00 C ATOM 327 CZ PHE A 868 5.453 -17.325 21.656 1.00 0.00 C ATOM 0 H PHE A 868 6.029 -18.457 16.919 1.00 0.00 H new ATOM 0 HA PHE A 868 8.239 -16.728 16.160 1.00 0.00 H new ATOM 0 HB2 PHE A 868 8.453 -15.658 18.300 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.916 -15.234 17.573 1.00 0.00 H new ATOM 0 HD1 PHE A 868 4.818 -16.702 18.374 1.00 0.00 H new ATOM 0 HD2 PHE A 868 8.522 -16.394 20.528 1.00 0.00 H new ATOM 0 HE1 PHE A 868 3.684 -17.461 20.438 1.00 0.00 H new ATOM 0 HE2 PHE A 868 7.373 -17.097 22.602 1.00 0.00 H new ATOM 0 HZ PHE A 868 4.954 -17.644 22.559 1.00 0.00 H new ATOM 337 N ASP A 869 9.709 -18.474 17.325 1.00 0.00 N ATOM 338 CA ASP A 869 10.532 -19.537 17.854 1.00 0.00 C ATOM 339 C ASP A 869 11.611 -18.975 18.737 1.00 0.00 C ATOM 340 O ASP A 869 12.228 -19.715 19.504 1.00 0.00 O ATOM 341 CB ASP A 869 11.170 -20.414 16.728 1.00 0.00 C ATOM 342 CG ASP A 869 11.997 -19.678 15.655 1.00 0.00 C ATOM 343 OD1 ASP A 869 12.073 -18.422 15.661 1.00 0.00 O ATOM 344 OD2 ASP A 869 12.570 -20.402 14.797 1.00 0.00 O ATOM 0 H ASP A 869 10.219 -17.821 16.730 1.00 0.00 H new ATOM 0 HA ASP A 869 9.878 -20.182 18.441 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.812 -21.158 17.200 1.00 0.00 H new ATOM 0 HB3 ASP A 869 10.369 -20.957 16.226 1.00 0.00 H new ATOM 349 N ARG A 870 11.847 -17.645 18.676 1.00 0.00 N ATOM 350 CA ARG A 870 12.831 -16.992 19.509 1.00 0.00 C ATOM 351 C ARG A 870 12.187 -16.306 20.688 1.00 0.00 C ATOM 352 O ARG A 870 11.930 -15.107 20.666 1.00 0.00 O ATOM 353 CB ARG A 870 13.656 -15.955 18.726 1.00 0.00 C ATOM 354 CG ARG A 870 14.652 -16.554 17.715 1.00 0.00 C ATOM 355 CD ARG A 870 15.809 -17.346 18.347 1.00 0.00 C ATOM 356 NE ARG A 870 16.462 -16.482 19.391 1.00 0.00 N ATOM 357 CZ ARG A 870 17.662 -16.779 19.967 1.00 0.00 C ATOM 358 NH1 ARG A 870 18.376 -17.864 19.576 1.00 0.00 N ATOM 359 NH2 ARG A 870 18.155 -15.984 20.958 1.00 0.00 N ATOM 0 H ARG A 870 11.353 -17.014 18.045 1.00 0.00 H new ATOM 0 HA ARG A 870 13.497 -17.780 19.862 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.972 -15.294 18.193 1.00 0.00 H new ATOM 0 HB3 ARG A 870 14.207 -15.338 19.436 1.00 0.00 H new ATOM 0 HG2 ARG A 870 14.109 -17.210 17.035 1.00 0.00 H new ATOM 0 HG3 ARG A 870 15.068 -15.746 17.113 1.00 0.00 H new ATOM 0 HD2 ARG A 870 15.437 -18.267 18.796 1.00 0.00 H new ATOM 0 HD3 ARG A 870 16.533 -17.632 17.585 1.00 0.00 H new ATOM 0 HE ARG A 870 15.983 -15.630 19.683 1.00 0.00 H new ATOM 0 HH11 ARG A 870 18.017 -18.473 18.840 1.00 0.00 H new ATOM 0 HH12 ARG A 870 19.272 -18.071 20.018 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.627 -15.168 21.268 1.00 0.00 H new ATOM 0 HH22 ARG A 870 19.052 -16.205 21.390 1.00 0.00 H new ATOM 373 N VAL A 871 11.974 -17.074 21.779 1.00 0.00 N ATOM 374 CA VAL A 871 11.689 -16.643 23.123 1.00 0.00 C ATOM 375 C VAL A 871 12.964 -16.008 23.621 1.00 0.00 C ATOM 376 O VAL A 871 13.873 -16.708 24.068 1.00 0.00 O ATOM 377 CB VAL A 871 11.361 -17.872 23.984 1.00 0.00 C ATOM 378 CG1 VAL A 871 11.205 -17.549 25.488 1.00 0.00 C ATOM 379 CG2 VAL A 871 10.092 -18.549 23.426 1.00 0.00 C ATOM 0 H VAL A 871 12.004 -18.091 21.713 1.00 0.00 H new ATOM 0 HA VAL A 871 10.846 -15.953 23.167 1.00 0.00 H new ATOM 0 HB VAL A 871 12.210 -18.554 23.924 1.00 0.00 H new ATOM 0 HG11 VAL A 871 10.974 -18.463 26.034 1.00 0.00 H new ATOM 0 HG12 VAL A 871 12.135 -17.124 25.867 1.00 0.00 H new ATOM 0 HG13 VAL A 871 10.396 -16.831 25.624 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.850 -19.423 24.030 1.00 0.00 H new ATOM 0 HG22 VAL A 871 9.260 -17.845 23.457 1.00 0.00 H new ATOM 0 HG23 VAL A 871 10.268 -18.858 22.395 1.00 0.00 H new ATOM 389 N LEU A 872 13.090 -14.661 23.517 1.00 0.00 N ATOM 390 CA LEU A 872 14.338 -14.050 23.920 1.00 0.00 C ATOM 391 C LEU A 872 14.299 -13.658 25.376 1.00 0.00 C ATOM 392 O LEU A 872 15.279 -13.834 26.097 1.00 0.00 O ATOM 393 CB LEU A 872 14.557 -12.759 23.110 1.00 0.00 C ATOM 394 CG LEU A 872 14.774 -12.985 21.597 1.00 0.00 C ATOM 395 CD1 LEU A 872 14.076 -11.893 20.766 1.00 0.00 C ATOM 396 CD2 LEU A 872 16.272 -13.077 21.261 1.00 0.00 C ATOM 0 H LEU A 872 12.372 -14.023 23.174 1.00 0.00 H new ATOM 0 HA LEU A 872 15.136 -14.773 23.748 1.00 0.00 H new ATOM 0 HB2 LEU A 872 13.694 -12.107 23.248 1.00 0.00 H new ATOM 0 HB3 LEU A 872 15.422 -12.233 23.514 1.00 0.00 H new ATOM 0 HG LEU A 872 14.318 -13.939 21.332 1.00 0.00 H new ATOM 0 HD11 LEU A 872 14.246 -12.078 19.705 1.00 0.00 H new ATOM 0 HD12 LEU A 872 13.005 -11.909 20.970 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.482 -10.917 21.033 1.00 0.00 H new ATOM 0 HD21 LEU A 872 16.396 -13.236 20.190 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.767 -12.150 21.550 1.00 0.00 H new ATOM 0 HD23 LEU A 872 16.716 -13.910 21.805 1.00 0.00 H new ATOM 408 N LEU A 873 13.128 -13.168 25.833 1.00 0.00 N ATOM 409 CA LEU A 873 12.852 -12.893 27.217 1.00 0.00 C ATOM 410 C LEU A 873 11.373 -12.711 27.172 1.00 0.00 C ATOM 411 O LEU A 873 10.943 -11.959 26.312 1.00 0.00 O ATOM 412 CB LEU A 873 13.551 -11.580 27.660 1.00 0.00 C ATOM 413 CG LEU A 873 13.362 -11.148 29.128 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.862 -12.204 30.131 1.00 0.00 C ATOM 415 CD2 LEU A 873 14.069 -9.798 29.361 1.00 0.00 C ATOM 0 H LEU A 873 12.343 -12.955 25.217 1.00 0.00 H new ATOM 0 HA LEU A 873 13.196 -13.658 27.913 1.00 0.00 H new ATOM 0 HB2 LEU A 873 14.620 -11.685 27.473 1.00 0.00 H new ATOM 0 HB3 LEU A 873 13.193 -10.773 27.021 1.00 0.00 H new ATOM 0 HG LEU A 873 12.292 -11.041 29.305 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.703 -11.844 31.148 1.00 0.00 H new ATOM 0 HD12 LEU A 873 13.312 -13.134 29.985 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.925 -12.383 29.972 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.936 -9.492 30.399 1.00 0.00 H new ATOM 0 HD22 LEU A 873 15.133 -9.903 29.147 1.00 0.00 H new ATOM 0 HD23 LEU A 873 13.639 -9.044 28.702 1.00 0.00 H new ATOM 427 N ASN A 874 10.564 -13.357 28.044 1.00 0.00 N ATOM 428 CA ASN A 874 9.113 -13.332 27.942 1.00 0.00 C ATOM 429 C ASN A 874 8.550 -14.295 28.937 1.00 0.00 C ATOM 430 O ASN A 874 7.976 -15.307 28.540 1.00 0.00 O ATOM 431 CB ASN A 874 8.390 -13.469 26.551 1.00 0.00 C ATOM 432 CG ASN A 874 8.860 -14.614 25.643 1.00 0.00 C ATOM 433 OD1 ASN A 874 9.946 -14.538 25.058 1.00 0.00 O ATOM 434 ND2 ASN A 874 7.991 -15.655 25.479 1.00 0.00 N ATOM 0 H ASN A 874 10.912 -13.905 28.831 1.00 0.00 H new ATOM 0 HA ASN A 874 8.888 -12.286 28.149 1.00 0.00 H new ATOM 0 HB2 ASN A 874 7.323 -13.594 26.733 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.513 -12.531 26.009 1.00 0.00 H new ATOM 0 HD21 ASN A 874 8.226 -16.421 24.848 1.00 0.00 H new ATOM 0 HD22 ASN A 874 7.107 -15.666 25.988 1.00 0.00 H new ATOM 441 N ASP A 875 8.775 -14.076 30.263 1.00 0.00 N ATOM 442 CA ASP A 875 8.590 -15.104 31.270 1.00 0.00 C ATOM 443 C ASP A 875 7.188 -15.683 31.360 1.00 0.00 C ATOM 444 O ASP A 875 7.035 -16.901 31.429 1.00 0.00 O ATOM 445 CB ASP A 875 9.041 -14.609 32.679 1.00 0.00 C ATOM 446 CG ASP A 875 8.326 -13.327 33.131 1.00 0.00 C ATOM 447 OD1 ASP A 875 8.623 -12.241 32.564 1.00 0.00 O ATOM 448 OD2 ASP A 875 7.470 -13.423 34.050 1.00 0.00 O ATOM 0 H ASP A 875 9.087 -13.181 30.639 1.00 0.00 H new ATOM 0 HA ASP A 875 9.230 -15.919 30.931 1.00 0.00 H new ATOM 0 HB2 ASP A 875 8.856 -15.397 33.409 1.00 0.00 H new ATOM 0 HB3 ASP A 875 10.116 -14.432 32.667 1.00 0.00 H new ATOM 453 N GLY A 876 6.136 -14.830 31.322 1.00 0.00 N ATOM 454 CA GLY A 876 4.764 -15.290 31.324 1.00 0.00 C ATOM 455 C GLY A 876 4.274 -15.469 29.916 1.00 0.00 C ATOM 456 O GLY A 876 3.447 -16.338 29.645 1.00 0.00 O ATOM 0 H GLY A 876 6.234 -13.815 31.290 1.00 0.00 H new ATOM 0 HA2 GLY A 876 4.690 -16.233 31.865 1.00 0.00 H new ATOM 0 HA3 GLY A 876 4.133 -14.572 31.848 1.00 0.00 H new ATOM 460 N GLY A 877 4.791 -14.634 28.986 1.00 0.00 N ATOM 461 CA GLY A 877 4.443 -14.632 27.589 1.00 0.00 C ATOM 462 C GLY A 877 3.597 -13.423 27.389 1.00 0.00 C ATOM 463 O GLY A 877 4.021 -12.459 26.754 1.00 0.00 O ATOM 0 H GLY A 877 5.486 -13.925 29.220 1.00 0.00 H new ATOM 0 HA2 GLY A 877 5.335 -14.595 26.963 1.00 0.00 H new ATOM 0 HA3 GLY A 877 3.901 -15.539 27.319 1.00 0.00 H new ATOM 467 N TYR A 878 2.381 -13.483 27.978 1.00 0.00 N ATOM 468 CA TYR A 878 1.374 -12.443 28.069 1.00 0.00 C ATOM 469 C TYR A 878 0.616 -12.270 26.779 1.00 0.00 C ATOM 470 O TYR A 878 -0.577 -12.562 26.711 1.00 0.00 O ATOM 471 CB TYR A 878 1.862 -11.075 28.621 1.00 0.00 C ATOM 472 CG TYR A 878 2.302 -11.260 30.049 1.00 0.00 C ATOM 473 CD1 TYR A 878 1.348 -11.265 31.081 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.651 -11.493 30.370 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.731 -11.503 32.407 1.00 0.00 C ATOM 476 CE2 TYR A 878 4.034 -11.746 31.693 1.00 0.00 C ATOM 477 CZ TYR A 878 3.076 -11.747 32.715 1.00 0.00 C ATOM 478 OH TYR A 878 3.461 -12.002 34.049 1.00 0.00 O ATOM 0 H TYR A 878 2.069 -14.340 28.435 1.00 0.00 H new ATOM 0 HA TYR A 878 0.691 -12.819 28.831 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.687 -10.697 28.017 1.00 0.00 H new ATOM 0 HB3 TYR A 878 1.061 -10.337 28.565 1.00 0.00 H new ATOM 0 HD1 TYR A 878 0.309 -11.083 30.849 1.00 0.00 H new ATOM 0 HD2 TYR A 878 4.398 -11.477 29.590 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.990 -11.498 33.192 1.00 0.00 H new ATOM 0 HE2 TYR A 878 5.070 -11.941 31.926 1.00 0.00 H new ATOM 0 HH TYR A 878 4.429 -12.151 34.087 1.00 0.00 H new ATOM 488 N TYR A 879 1.306 -11.777 25.728 1.00 0.00 N ATOM 489 CA TYR A 879 0.767 -11.539 24.421 1.00 0.00 C ATOM 490 C TYR A 879 1.130 -12.709 23.545 1.00 0.00 C ATOM 491 O TYR A 879 2.302 -13.050 23.393 1.00 0.00 O ATOM 492 CB TYR A 879 1.187 -10.166 23.801 1.00 0.00 C ATOM 493 CG TYR A 879 2.565 -10.111 23.183 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.717 -10.431 23.922 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.695 -9.843 21.808 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.951 -10.581 23.281 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.938 -9.945 21.176 1.00 0.00 C ATOM 498 CZ TYR A 879 5.061 -10.342 21.910 1.00 0.00 C ATOM 499 OH TYR A 879 6.302 -10.527 21.273 1.00 0.00 O ATOM 0 H TYR A 879 2.294 -11.532 25.796 1.00 0.00 H new ATOM 0 HA TYR A 879 -0.317 -11.459 24.502 1.00 0.00 H new ATOM 0 HB2 TYR A 879 0.457 -9.896 23.038 1.00 0.00 H new ATOM 0 HB3 TYR A 879 1.129 -9.406 24.580 1.00 0.00 H new ATOM 0 HD1 TYR A 879 3.649 -10.562 24.992 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.826 -9.556 21.235 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.820 -10.882 23.847 1.00 0.00 H new ATOM 0 HE2 TYR A 879 4.031 -9.718 20.124 1.00 0.00 H new ATOM 0 HH TYR A 879 6.698 -9.654 21.068 1.00 0.00 H new ATOM 509 N ASP A 880 0.111 -13.373 22.973 1.00 0.00 N ATOM 510 CA ASP A 880 0.295 -14.343 21.919 1.00 0.00 C ATOM 511 C ASP A 880 0.453 -13.550 20.642 1.00 0.00 C ATOM 512 O ASP A 880 -0.488 -12.830 20.335 1.00 0.00 O ATOM 513 CB ASP A 880 -0.906 -15.304 21.747 1.00 0.00 C ATOM 514 CG ASP A 880 -1.080 -16.149 23.008 1.00 0.00 C ATOM 515 OD1 ASP A 880 -1.720 -15.653 23.973 1.00 0.00 O ATOM 516 OD2 ASP A 880 -0.575 -17.303 23.020 1.00 0.00 O ATOM 0 H ASP A 880 -0.864 -13.239 23.242 1.00 0.00 H new ATOM 0 HA ASP A 880 1.157 -14.964 22.163 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -1.814 -14.734 21.553 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -0.745 -15.951 20.885 1.00 0.00 H new ATOM 521 N PRO A 881 1.545 -13.559 19.873 1.00 0.00 N ATOM 522 CA PRO A 881 1.636 -12.793 18.637 1.00 0.00 C ATOM 523 C PRO A 881 1.175 -13.662 17.492 1.00 0.00 C ATOM 524 O PRO A 881 1.194 -13.197 16.353 1.00 0.00 O ATOM 525 CB PRO A 881 3.139 -12.518 18.491 1.00 0.00 C ATOM 526 CG PRO A 881 3.808 -13.725 19.151 1.00 0.00 C ATOM 527 CD PRO A 881 2.855 -14.053 20.304 1.00 0.00 C ATOM 0 HA PRO A 881 1.034 -11.884 18.642 1.00 0.00 H new ATOM 0 HB2 PRO A 881 3.427 -12.426 17.444 1.00 0.00 H new ATOM 0 HB3 PRO A 881 3.423 -11.587 18.982 1.00 0.00 H new ATOM 0 HG2 PRO A 881 3.908 -14.561 18.459 1.00 0.00 H new ATOM 0 HG3 PRO A 881 4.809 -13.487 19.509 1.00 0.00 H new ATOM 0 HD2 PRO A 881 2.827 -15.125 20.499 1.00 0.00 H new ATOM 0 HD3 PRO A 881 3.174 -13.570 21.228 1.00 0.00 H new ATOM 535 N GLU A 882 0.789 -14.926 17.779 1.00 0.00 N ATOM 536 CA GLU A 882 0.379 -15.906 16.800 1.00 0.00 C ATOM 537 C GLU A 882 -1.040 -15.629 16.412 1.00 0.00 C ATOM 538 O GLU A 882 -1.407 -15.669 15.238 1.00 0.00 O ATOM 539 CB GLU A 882 0.458 -17.347 17.356 1.00 0.00 C ATOM 540 CG GLU A 882 1.888 -17.741 17.773 1.00 0.00 C ATOM 541 CD GLU A 882 1.971 -19.199 18.229 1.00 0.00 C ATOM 542 OE1 GLU A 882 0.919 -19.890 18.269 1.00 0.00 O ATOM 543 OE2 GLU A 882 3.110 -19.640 18.542 1.00 0.00 O ATOM 0 H GLU A 882 0.760 -15.283 18.734 1.00 0.00 H new ATOM 0 HA GLU A 882 1.052 -15.831 15.946 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -0.206 -17.438 18.216 1.00 0.00 H new ATOM 0 HB3 GLU A 882 0.098 -18.045 16.600 1.00 0.00 H new ATOM 0 HG2 GLU A 882 2.566 -17.584 16.934 1.00 0.00 H new ATOM 0 HG3 GLU A 882 2.223 -17.089 18.580 1.00 0.00 H new ATOM 550 N THR A 883 -1.853 -15.295 17.438 1.00 0.00 N ATOM 551 CA THR A 883 -3.221 -14.884 17.284 1.00 0.00 C ATOM 552 C THR A 883 -3.269 -13.393 17.481 1.00 0.00 C ATOM 553 O THR A 883 -4.237 -12.757 17.069 1.00 0.00 O ATOM 554 CB THR A 883 -4.155 -15.561 18.282 1.00 0.00 C ATOM 555 OG1 THR A 883 -3.705 -15.409 19.626 1.00 0.00 O ATOM 556 CG2 THR A 883 -4.231 -17.064 17.944 1.00 0.00 C ATOM 0 H THR A 883 -1.546 -15.312 18.411 1.00 0.00 H new ATOM 0 HA THR A 883 -3.564 -15.174 16.291 1.00 0.00 H new ATOM 0 HB THR A 883 -5.134 -15.089 18.205 1.00 0.00 H new ATOM 0 HG1 THR A 883 -4.332 -15.855 20.233 1.00 0.00 H new ATOM 0 HG21 THR A 883 -4.896 -17.562 18.650 1.00 0.00 H new ATOM 0 HG22 THR A 883 -4.615 -17.190 16.932 1.00 0.00 H new ATOM 0 HG23 THR A 883 -3.236 -17.503 18.011 1.00 0.00 H new ATOM 564 N GLY A 884 -2.193 -12.780 18.055 1.00 0.00 N ATOM 565 CA GLY A 884 -2.073 -11.334 18.027 1.00 0.00 C ATOM 566 C GLY A 884 -2.876 -10.728 19.132 1.00 0.00 C ATOM 567 O GLY A 884 -3.161 -9.533 19.129 1.00 0.00 O ATOM 0 H GLY A 884 -1.430 -13.268 18.524 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.026 -11.047 18.128 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.417 -10.952 17.066 1.00 0.00 H new ATOM 571 N VAL A 885 -3.237 -11.583 20.111 1.00 0.00 N ATOM 572 CA VAL A 885 -4.199 -11.244 21.121 1.00 0.00 C ATOM 573 C VAL A 885 -3.334 -10.935 22.294 1.00 0.00 C ATOM 574 O VAL A 885 -2.739 -11.799 22.936 1.00 0.00 O ATOM 575 CB VAL A 885 -5.143 -12.401 21.440 1.00 0.00 C ATOM 576 CG1 VAL A 885 -5.996 -12.113 22.695 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.046 -12.637 20.213 1.00 0.00 C ATOM 0 H VAL A 885 -2.855 -12.524 20.203 1.00 0.00 H new ATOM 0 HA VAL A 885 -4.855 -10.428 20.817 1.00 0.00 H new ATOM 0 HB VAL A 885 -4.556 -13.294 21.657 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -6.655 -12.959 22.889 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -5.341 -11.959 23.553 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -6.595 -11.217 22.530 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -6.730 -13.461 20.418 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -6.618 -11.733 20.003 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -5.429 -12.884 19.349 1.00 0.00 H new ATOM 587 N PHE A 886 -3.256 -9.615 22.554 1.00 0.00 N ATOM 588 CA PHE A 886 -2.411 -9.056 23.580 1.00 0.00 C ATOM 589 C PHE A 886 -3.236 -8.794 24.815 1.00 0.00 C ATOM 590 O PHE A 886 -4.068 -7.893 24.816 1.00 0.00 O ATOM 591 CB PHE A 886 -1.846 -7.710 23.049 1.00 0.00 C ATOM 592 CG PHE A 886 -0.637 -7.152 23.760 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.641 -6.840 25.133 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.521 -6.869 23.011 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.492 -6.297 25.748 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.650 -6.315 23.621 1.00 0.00 C ATOM 597 CZ PHE A 886 1.633 -6.028 24.989 1.00 0.00 C ATOM 0 H PHE A 886 -3.792 -8.915 22.041 1.00 0.00 H new ATOM 0 HA PHE A 886 -1.601 -9.743 23.827 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -1.592 -7.840 21.997 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.641 -6.966 23.095 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.530 -7.022 25.719 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.537 -7.083 21.952 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.484 -6.086 26.807 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.534 -6.109 23.036 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.504 -5.597 25.460 1.00 0.00 H new ATOM 607 N THR A 887 -2.986 -9.544 25.917 1.00 0.00 N ATOM 608 CA THR A 887 -3.551 -9.220 27.215 1.00 0.00 C ATOM 609 C THR A 887 -2.466 -8.564 28.031 1.00 0.00 C ATOM 610 O THR A 887 -1.509 -9.221 28.436 1.00 0.00 O ATOM 611 CB THR A 887 -4.087 -10.437 27.953 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.031 -11.115 27.133 1.00 0.00 O ATOM 613 CG2 THR A 887 -4.787 -10.011 29.262 1.00 0.00 C ATOM 0 H THR A 887 -2.394 -10.375 25.914 1.00 0.00 H new ATOM 0 HA THR A 887 -4.403 -8.557 27.066 1.00 0.00 H new ATOM 0 HB THR A 887 -3.249 -11.094 28.188 1.00 0.00 H new ATOM 0 HG1 THR A 887 -5.374 -11.900 27.609 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.164 -10.894 29.777 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.074 -9.494 29.904 1.00 0.00 H new ATOM 0 HG23 THR A 887 -5.617 -9.344 29.030 1.00 0.00 H new ATOM 621 N ALA A 888 -2.592 -7.236 28.280 1.00 0.00 N ATOM 622 CA ALA A 888 -1.776 -6.498 29.224 1.00 0.00 C ATOM 623 C ALA A 888 -2.398 -6.477 30.604 1.00 0.00 C ATOM 624 O ALA A 888 -3.409 -5.793 30.754 1.00 0.00 O ATOM 625 CB ALA A 888 -1.520 -5.035 28.813 1.00 0.00 C ATOM 0 H ALA A 888 -3.285 -6.654 27.810 1.00 0.00 H new ATOM 0 HA ALA A 888 -0.826 -7.032 29.231 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -0.903 -4.548 29.568 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.005 -5.012 27.853 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.471 -4.509 28.727 1.00 0.00 H new ATOM 631 N PRO A 889 -1.880 -7.127 31.645 1.00 0.00 N ATOM 632 CA PRO A 889 -2.314 -6.881 33.015 1.00 0.00 C ATOM 633 C PRO A 889 -1.395 -5.849 33.635 1.00 0.00 C ATOM 634 O PRO A 889 -1.576 -5.529 34.809 1.00 0.00 O ATOM 635 CB PRO A 889 -2.097 -8.240 33.693 1.00 0.00 C ATOM 636 CG PRO A 889 -0.883 -8.832 32.971 1.00 0.00 C ATOM 637 CD PRO A 889 -1.068 -8.341 31.533 1.00 0.00 C ATOM 0 HA PRO A 889 -3.337 -6.516 33.101 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -1.909 -8.127 34.761 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -2.973 -8.881 33.590 1.00 0.00 H new ATOM 0 HG2 PRO A 889 0.054 -8.479 33.401 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -0.870 -9.920 33.028 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.108 -8.131 31.062 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.566 -9.093 30.921 1.00 0.00 H new ATOM 645 N LEU A 890 -0.400 -5.359 32.855 1.00 0.00 N ATOM 646 CA LEU A 890 0.734 -4.557 33.258 1.00 0.00 C ATOM 647 C LEU A 890 0.383 -3.341 34.065 1.00 0.00 C ATOM 648 O LEU A 890 0.895 -3.214 35.176 1.00 0.00 O ATOM 649 CB LEU A 890 1.539 -4.068 32.029 1.00 0.00 C ATOM 650 CG LEU A 890 2.128 -5.202 31.157 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.640 -4.639 29.819 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.234 -5.991 31.883 1.00 0.00 C ATOM 0 H LEU A 890 -0.389 -5.541 31.851 1.00 0.00 H new ATOM 0 HA LEU A 890 1.319 -5.228 33.886 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.891 -3.449 31.409 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.354 -3.431 32.374 1.00 0.00 H new ATOM 0 HG LEU A 890 1.322 -5.908 30.958 1.00 0.00 H new ATOM 0 HD11 LEU A 890 3.051 -5.449 29.217 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.815 -4.170 29.282 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.416 -3.898 30.009 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.613 -6.774 31.227 1.00 0.00 H new ATOM 0 HD22 LEU A 890 4.047 -5.316 32.149 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.826 -6.442 32.788 1.00 0.00 H new ATOM 664 N ALA A 891 -0.523 -2.457 33.556 1.00 0.00 N ATOM 665 CA ALA A 891 -1.071 -1.357 34.332 1.00 0.00 C ATOM 666 C ALA A 891 0.006 -0.435 34.853 1.00 0.00 C ATOM 667 O ALA A 891 0.282 -0.368 36.050 1.00 0.00 O ATOM 668 CB ALA A 891 -2.017 -1.804 35.466 1.00 0.00 C ATOM 0 H ALA A 891 -0.878 -2.505 32.601 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.685 -0.795 33.629 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.385 -0.928 35.999 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.859 -2.351 35.043 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.476 -2.449 36.158 1.00 0.00 H new ATOM 674 N GLY A 892 0.678 0.252 33.916 1.00 0.00 N ATOM 675 CA GLY A 892 1.793 1.065 34.198 1.00 0.00 C ATOM 676 C GLY A 892 2.071 1.668 32.876 1.00 0.00 C ATOM 677 O GLY A 892 1.299 1.559 31.922 1.00 0.00 O ATOM 0 H GLY A 892 0.427 0.234 32.927 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.569 1.819 34.952 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.638 0.485 34.569 1.00 0.00 H new ATOM 681 N ARG A 893 3.230 2.313 32.809 1.00 0.00 N ATOM 682 CA ARG A 893 3.774 2.824 31.563 1.00 0.00 C ATOM 683 C ARG A 893 4.691 1.772 30.981 1.00 0.00 C ATOM 684 O ARG A 893 5.619 1.334 31.653 1.00 0.00 O ATOM 685 CB ARG A 893 4.542 4.163 31.706 1.00 0.00 C ATOM 686 CG ARG A 893 4.906 4.758 30.335 1.00 0.00 C ATOM 687 CD ARG A 893 5.504 6.168 30.349 1.00 0.00 C ATOM 688 NE ARG A 893 5.671 6.557 28.904 1.00 0.00 N ATOM 689 CZ ARG A 893 6.845 6.435 28.219 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.036 6.311 28.863 1.00 0.00 N ATOM 691 NH2 ARG A 893 6.826 6.454 26.857 1.00 0.00 N ATOM 0 H ARG A 893 3.818 2.495 33.622 1.00 0.00 H new ATOM 0 HA ARG A 893 2.930 3.037 30.907 1.00 0.00 H new ATOM 0 HB2 ARG A 893 3.932 4.875 32.262 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.451 4.001 32.286 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.616 4.089 29.848 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.008 4.773 29.718 1.00 0.00 H new ATOM 0 HD2 ARG A 893 4.848 6.866 30.869 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.461 6.182 30.871 1.00 0.00 H new ATOM 0 HE ARG A 893 4.862 6.933 28.410 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.067 6.308 29.883 1.00 0.00 H new ATOM 0 HH12 ARG A 893 8.899 6.221 28.327 1.00 0.00 H new ATOM 0 HH21 ARG A 893 5.941 6.559 26.361 1.00 0.00 H new ATOM 0 HH22 ARG A 893 7.697 6.364 26.334 1.00 0.00 H new ATOM 705 N TYR A 894 4.429 1.303 29.730 1.00 0.00 N ATOM 706 CA TYR A 894 5.215 0.282 29.085 1.00 0.00 C ATOM 707 C TYR A 894 5.849 0.910 27.859 1.00 0.00 C ATOM 708 O TYR A 894 5.316 1.860 27.288 1.00 0.00 O ATOM 709 CB TYR A 894 4.369 -1.031 28.932 1.00 0.00 C ATOM 710 CG TYR A 894 4.180 -1.634 27.565 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.265 -2.222 26.902 1.00 0.00 C ATOM 712 CD2 TYR A 894 2.902 -1.727 26.983 1.00 0.00 C ATOM 713 CE1 TYR A 894 5.091 -2.840 25.664 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.720 -2.379 25.755 1.00 0.00 C ATOM 715 CZ TYR A 894 3.822 -2.936 25.093 1.00 0.00 C ATOM 716 OH TYR A 894 3.668 -3.619 23.868 1.00 0.00 O ATOM 0 H TYR A 894 3.655 1.643 29.160 1.00 0.00 H new ATOM 0 HA TYR A 894 6.062 -0.081 29.667 1.00 0.00 H new ATOM 0 HB2 TYR A 894 4.828 -1.791 29.564 1.00 0.00 H new ATOM 0 HB3 TYR A 894 3.379 -0.831 29.341 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.246 -2.196 27.354 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.052 -1.291 27.488 1.00 0.00 H new ATOM 0 HE1 TYR A 894 5.945 -3.247 25.143 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.734 -2.452 25.321 1.00 0.00 H new ATOM 0 HH TYR A 894 3.075 -4.389 23.995 1.00 0.00 H new ATOM 726 N LEU A 895 7.029 0.392 27.444 1.00 0.00 N ATOM 727 CA LEU A 895 7.783 0.901 26.311 1.00 0.00 C ATOM 728 C LEU A 895 7.660 -0.077 25.163 1.00 0.00 C ATOM 729 O LEU A 895 8.085 -1.227 25.254 1.00 0.00 O ATOM 730 CB LEU A 895 9.286 1.106 26.639 1.00 0.00 C ATOM 731 CG LEU A 895 10.147 1.699 25.491 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.701 3.116 25.078 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.644 1.684 25.859 1.00 0.00 C ATOM 0 H LEU A 895 7.476 -0.401 27.903 1.00 0.00 H new ATOM 0 HA LEU A 895 7.368 1.874 26.049 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.364 1.763 27.505 1.00 0.00 H new ATOM 0 HB3 LEU A 895 9.711 0.145 26.929 1.00 0.00 H new ATOM 0 HG LEU A 895 9.992 1.056 24.625 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.339 3.478 24.272 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.666 3.087 24.736 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.781 3.787 25.934 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.225 2.105 25.038 1.00 0.00 H new ATOM 0 HD22 LEU A 895 11.804 2.279 26.758 1.00 0.00 H new ATOM 0 HD23 LEU A 895 11.964 0.658 26.041 1.00 0.00 H new ATOM 745 N LEU A 896 7.024 0.389 24.059 1.00 0.00 N ATOM 746 CA LEU A 896 6.590 -0.407 22.926 1.00 0.00 C ATOM 747 C LEU A 896 7.399 -0.039 21.703 1.00 0.00 C ATOM 748 O LEU A 896 7.636 1.141 21.448 1.00 0.00 O ATOM 749 CB LEU A 896 5.088 -0.111 22.648 1.00 0.00 C ATOM 750 CG LEU A 896 4.367 -0.970 21.577 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.868 -1.075 21.905 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.502 -0.453 20.129 1.00 0.00 C ATOM 0 H LEU A 896 6.798 1.377 23.948 1.00 0.00 H new ATOM 0 HA LEU A 896 6.731 -1.465 23.149 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.546 -0.222 23.587 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.002 0.935 22.352 1.00 0.00 H new ATOM 0 HG LEU A 896 4.865 -1.939 21.617 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.371 -1.680 21.147 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.741 -1.541 22.882 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.428 -0.078 21.919 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.965 -1.119 19.453 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.081 0.550 20.060 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.555 -0.425 19.850 1.00 0.00 H new ATOM 764 N SER A 897 7.834 -1.063 20.915 1.00 0.00 N ATOM 765 CA SER A 897 8.537 -0.869 19.660 1.00 0.00 C ATOM 766 C SER A 897 8.144 -1.963 18.692 1.00 0.00 C ATOM 767 O SER A 897 8.371 -3.141 18.964 1.00 0.00 O ATOM 768 CB SER A 897 10.079 -0.916 19.796 1.00 0.00 C ATOM 769 OG SER A 897 10.553 0.153 20.605 1.00 0.00 O ATOM 0 H SER A 897 7.694 -2.045 21.155 1.00 0.00 H new ATOM 0 HA SER A 897 8.255 0.124 19.310 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.380 -1.868 20.233 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.536 -0.860 18.808 1.00 0.00 H new ATOM 0 HG SER A 897 11.505 0.300 20.427 1.00 0.00 H new ATOM 775 N ALA A 898 7.540 -1.586 17.531 1.00 0.00 N ATOM 776 CA ALA A 898 7.183 -2.516 16.488 1.00 0.00 C ATOM 777 C ALA A 898 8.130 -2.309 15.344 1.00 0.00 C ATOM 778 O ALA A 898 8.686 -1.225 15.171 1.00 0.00 O ATOM 779 CB ALA A 898 5.744 -2.313 15.982 1.00 0.00 C ATOM 0 H ALA A 898 7.297 -0.619 17.317 1.00 0.00 H new ATOM 0 HA ALA A 898 7.245 -3.525 16.895 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.528 -3.039 15.198 1.00 0.00 H new ATOM 0 HB2 ALA A 898 5.045 -2.451 16.807 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.638 -1.305 15.582 1.00 0.00 H new ATOM 785 N VAL A 899 8.326 -3.375 14.533 1.00 0.00 N ATOM 786 CA VAL A 899 9.206 -3.348 13.391 1.00 0.00 C ATOM 787 C VAL A 899 8.316 -3.289 12.184 1.00 0.00 C ATOM 788 O VAL A 899 7.465 -4.152 11.967 1.00 0.00 O ATOM 789 CB VAL A 899 10.149 -4.543 13.332 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.995 -4.516 12.041 1.00 0.00 C ATOM 791 CG2 VAL A 899 11.053 -4.487 14.583 1.00 0.00 C ATOM 0 H VAL A 899 7.864 -4.274 14.673 1.00 0.00 H new ATOM 0 HA VAL A 899 9.867 -2.483 13.449 1.00 0.00 H new ATOM 0 HB VAL A 899 9.579 -5.472 13.318 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.660 -5.380 12.023 1.00 0.00 H new ATOM 0 HG12 VAL A 899 10.336 -4.548 11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.588 -3.602 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.742 -5.331 14.572 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.620 -3.556 14.581 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.436 -4.534 15.480 1.00 0.00 H new ATOM 801 N LEU A 900 8.504 -2.212 11.391 1.00 0.00 N ATOM 802 CA LEU A 900 7.654 -1.861 10.281 1.00 0.00 C ATOM 803 C LEU A 900 8.280 -2.353 9.002 1.00 0.00 C ATOM 804 O LEU A 900 9.412 -2.010 8.663 1.00 0.00 O ATOM 805 CB LEU A 900 7.427 -0.330 10.150 1.00 0.00 C ATOM 806 CG LEU A 900 6.376 0.288 11.115 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.963 -0.253 10.836 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.726 0.182 12.612 1.00 0.00 C ATOM 0 H LEU A 900 9.276 -1.560 11.526 1.00 0.00 H new ATOM 0 HA LEU A 900 6.687 -2.329 10.465 1.00 0.00 H new ATOM 0 HB2 LEU A 900 8.380 0.174 10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 900 7.122 -0.114 9.126 1.00 0.00 H new ATOM 0 HG LEU A 900 6.396 1.355 10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 900 4.256 0.202 11.530 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.675 -0.009 9.813 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.955 -1.335 10.967 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.934 0.640 13.204 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.825 -0.868 12.889 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.667 0.698 12.803 1.00 0.00 H new ATOM 820 N THR A 901 7.502 -3.182 8.267 1.00 0.00 N ATOM 821 CA THR A 901 7.851 -3.731 6.971 1.00 0.00 C ATOM 822 C THR A 901 7.497 -2.691 5.933 1.00 0.00 C ATOM 823 O THR A 901 6.420 -2.101 5.992 1.00 0.00 O ATOM 824 CB THR A 901 7.122 -5.034 6.667 1.00 0.00 C ATOM 825 OG1 THR A 901 7.355 -5.972 7.711 1.00 0.00 O ATOM 826 CG2 THR A 901 7.616 -5.643 5.339 1.00 0.00 C ATOM 0 H THR A 901 6.583 -3.487 8.588 1.00 0.00 H new ATOM 0 HA THR A 901 8.915 -3.967 6.963 1.00 0.00 H new ATOM 0 HB THR A 901 6.057 -4.814 6.587 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.883 -6.807 7.512 1.00 0.00 H new ATOM 0 HG21 THR A 901 7.081 -6.572 5.144 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.432 -4.941 4.526 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.685 -5.847 5.408 1.00 0.00 H new ATOM 834 N GLY A 902 8.440 -2.412 4.990 1.00 0.00 N ATOM 835 CA GLY A 902 8.371 -1.321 4.042 1.00 0.00 C ATOM 836 C GLY A 902 7.160 -1.347 3.158 1.00 0.00 C ATOM 837 O GLY A 902 6.392 -0.387 3.154 1.00 0.00 O ATOM 0 H GLY A 902 9.286 -2.972 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.387 -0.378 4.589 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.263 -1.342 3.417 1.00 0.00 H new ATOM 841 N HIS A 903 6.983 -2.466 2.404 1.00 0.00 N ATOM 842 CA HIS A 903 5.918 -2.742 1.452 1.00 0.00 C ATOM 843 C HIS A 903 5.391 -1.538 0.703 1.00 0.00 C ATOM 844 O HIS A 903 4.293 -1.049 0.964 1.00 0.00 O ATOM 845 CB HIS A 903 4.761 -3.582 2.044 1.00 0.00 C ATOM 846 CG HIS A 903 5.158 -5.005 2.355 1.00 0.00 C ATOM 847 ND1 HIS A 903 4.252 -5.833 2.995 1.00 0.00 N ATOM 848 CD2 HIS A 903 6.272 -5.707 2.005 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.835 -7.016 3.019 1.00 0.00 C ATOM 850 NE2 HIS A 903 6.057 -6.998 2.433 1.00 0.00 N ATOM 0 H HIS A 903 7.640 -3.244 2.464 1.00 0.00 H new ATOM 0 HA HIS A 903 6.421 -3.354 0.703 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.403 -3.104 2.956 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.929 -3.589 1.340 1.00 0.00 H new ATOM 0 HD2 HIS A 903 7.146 -5.328 1.496 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.390 -7.898 3.456 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.694 -7.788 2.329 1.00 0.00 H new ATOM 858 N ARG A 904 6.211 -1.038 -0.254 1.00 0.00 N ATOM 859 CA ARG A 904 5.953 0.148 -1.038 1.00 0.00 C ATOM 860 C ARG A 904 4.891 -0.087 -2.084 1.00 0.00 C ATOM 861 O ARG A 904 4.453 0.851 -2.749 1.00 0.00 O ATOM 862 CB ARG A 904 7.229 0.697 -1.723 1.00 0.00 C ATOM 863 CG ARG A 904 7.874 -0.237 -2.764 1.00 0.00 C ATOM 864 CD ARG A 904 9.055 0.427 -3.489 1.00 0.00 C ATOM 865 NE ARG A 904 9.572 -0.487 -4.566 1.00 0.00 N ATOM 866 CZ ARG A 904 9.026 -0.562 -5.818 1.00 0.00 C ATOM 867 NH1 ARG A 904 7.930 0.168 -6.161 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.591 -1.389 -6.742 1.00 0.00 N ATOM 0 H ARG A 904 7.098 -1.482 -0.493 1.00 0.00 H new ATOM 0 HA ARG A 904 5.595 0.893 -0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 904 6.982 1.640 -2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 904 7.967 0.919 -0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 904 8.218 -1.146 -2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.123 -0.536 -3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.739 1.375 -3.925 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.850 0.652 -2.778 1.00 0.00 H new ATOM 0 HE ARG A 904 10.372 -1.082 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 904 7.497 0.789 -5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.542 0.094 -7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 904 10.411 -1.943 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 904 9.193 -1.454 -7.679 1.00 0.00 H new ATOM 882 N HIS A 905 4.472 -1.364 -2.262 1.00 0.00 N ATOM 883 CA HIS A 905 3.616 -1.826 -3.329 1.00 0.00 C ATOM 884 C HIS A 905 2.191 -1.349 -3.177 1.00 0.00 C ATOM 885 O HIS A 905 1.474 -1.337 -4.173 1.00 0.00 O ATOM 886 CB HIS A 905 3.597 -3.379 -3.336 1.00 0.00 C ATOM 887 CG HIS A 905 2.792 -4.007 -4.443 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.227 -3.921 -5.755 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.603 -4.665 -4.378 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.288 -4.529 -6.456 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.284 -4.998 -5.675 1.00 0.00 N ATOM 0 H HIS A 905 4.745 -2.114 -1.627 1.00 0.00 H new ATOM 0 HA HIS A 905 4.019 -1.421 -4.257 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.624 -3.738 -3.407 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.203 -3.726 -2.381 1.00 0.00 H new ATOM 0 HD2 HIS A 905 1.027 -4.882 -3.490 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.316 -4.640 -7.530 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.453 -5.500 -5.988 1.00 0.00 H new ATOM 899 N GLU A 906 1.833 -0.925 -1.936 1.00 0.00 N ATOM 900 CA GLU A 906 0.581 -0.334 -1.494 1.00 0.00 C ATOM 901 C GLU A 906 0.039 -1.180 -0.383 1.00 0.00 C ATOM 902 O GLU A 906 0.721 -2.095 0.080 1.00 0.00 O ATOM 903 CB GLU A 906 -0.528 0.039 -2.536 1.00 0.00 C ATOM 904 CG GLU A 906 -1.397 -1.114 -3.101 1.00 0.00 C ATOM 905 CD GLU A 906 -2.369 -0.560 -4.142 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.891 -0.075 -5.202 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.602 -0.614 -3.887 1.00 0.00 O ATOM 0 H GLU A 906 2.490 -1.005 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 906 0.866 0.671 -1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.194 0.766 -2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -0.046 0.539 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.761 -1.875 -3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -1.949 -1.596 -2.294 1.00 0.00 H new ATOM 914 N LYS A 907 -1.197 -0.835 0.065 1.00 0.00 N ATOM 915 CA LYS A 907 -2.037 -1.545 0.998 1.00 0.00 C ATOM 916 C LYS A 907 -1.917 -0.833 2.303 1.00 0.00 C ATOM 917 O LYS A 907 -0.812 -0.538 2.757 1.00 0.00 O ATOM 918 CB LYS A 907 -1.806 -3.071 1.141 1.00 0.00 C ATOM 919 CG LYS A 907 -2.941 -3.849 1.823 1.00 0.00 C ATOM 920 CD LYS A 907 -2.621 -5.347 1.998 1.00 0.00 C ATOM 921 CE LYS A 907 -2.388 -6.093 0.673 1.00 0.00 C ATOM 922 NZ LYS A 907 -2.036 -7.515 0.899 1.00 0.00 N ATOM 0 H LYS A 907 -1.646 0.022 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.051 -1.526 0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -1.646 -3.491 0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -0.888 -3.231 1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.141 -3.409 2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -3.852 -3.744 1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -1.733 -5.448 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -3.442 -5.824 2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -3.287 -6.034 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -1.589 -5.604 0.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -2.539 -8.111 0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -1.010 -7.642 0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -2.311 -7.792 1.863 1.00 0.00 H new ATOM 936 N VAL A 908 -3.068 -0.509 2.932 1.00 0.00 N ATOM 937 CA VAL A 908 -3.075 0.306 4.117 1.00 0.00 C ATOM 938 C VAL A 908 -3.174 -0.653 5.267 1.00 0.00 C ATOM 939 O VAL A 908 -4.054 -1.503 5.355 1.00 0.00 O ATOM 940 CB VAL A 908 -4.203 1.331 4.151 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.179 2.134 5.472 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.053 2.268 2.933 1.00 0.00 C ATOM 0 H VAL A 908 -3.992 -0.810 2.621 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.168 0.910 4.157 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.164 0.819 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -4.993 2.859 5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.300 1.453 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.227 2.658 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.853 3.008 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.089 2.775 2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.110 1.683 2.015 1.00 0.00 H new ATOM 952 N GLU A 909 -2.192 -0.514 6.162 1.00 0.00 N ATOM 953 CA GLU A 909 -2.039 -1.274 7.390 1.00 0.00 C ATOM 954 C GLU A 909 -2.352 -0.407 8.603 1.00 0.00 C ATOM 955 O GLU A 909 -1.876 0.719 8.727 1.00 0.00 O ATOM 956 CB GLU A 909 -0.591 -1.815 7.486 1.00 0.00 C ATOM 957 CG GLU A 909 -0.190 -2.512 8.802 1.00 0.00 C ATOM 958 CD GLU A 909 -1.144 -3.661 9.112 1.00 0.00 C ATOM 959 OE1 GLU A 909 -1.367 -4.501 8.201 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.659 -3.712 10.260 1.00 0.00 O ATOM 0 H GLU A 909 -1.446 0.170 6.036 1.00 0.00 H new ATOM 0 HA GLU A 909 -2.740 -2.109 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.438 -2.520 6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 909 0.093 -0.983 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.830 -2.889 8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.202 -1.792 9.620 1.00 0.00 H new ATOM 967 N ALA A 910 -3.214 -0.928 9.514 1.00 0.00 N ATOM 968 CA ALA A 910 -3.720 -0.232 10.677 1.00 0.00 C ATOM 969 C ALA A 910 -4.098 -1.227 11.757 1.00 0.00 C ATOM 970 O ALA A 910 -5.017 -2.024 11.576 1.00 0.00 O ATOM 971 CB ALA A 910 -4.954 0.635 10.361 1.00 0.00 C ATOM 0 H ALA A 910 -3.575 -1.879 9.436 1.00 0.00 H new ATOM 0 HA ALA A 910 -2.919 0.425 11.016 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.291 1.134 11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -4.691 1.383 9.613 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.754 0.003 9.976 1.00 0.00 H new ATOM 977 N VAL A 911 -3.391 -1.203 12.917 1.00 0.00 N ATOM 978 CA VAL A 911 -3.647 -2.025 14.069 1.00 0.00 C ATOM 979 C VAL A 911 -4.727 -1.359 14.882 1.00 0.00 C ATOM 980 O VAL A 911 -4.590 -0.228 15.343 1.00 0.00 O ATOM 981 CB VAL A 911 -2.399 -2.344 14.892 1.00 0.00 C ATOM 982 CG1 VAL A 911 -1.639 -1.067 15.294 1.00 0.00 C ATOM 983 CG2 VAL A 911 -2.748 -3.218 16.116 1.00 0.00 C ATOM 0 H VAL A 911 -2.599 -0.575 13.053 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.985 -3.005 13.732 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.726 -2.923 14.260 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -0.759 -1.336 15.878 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -1.330 -0.530 14.397 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -2.290 -0.429 15.892 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -1.841 -3.429 16.683 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -3.458 -2.688 16.751 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -3.192 -4.155 15.779 1.00 0.00 H new ATOM 993 N LEU A 912 -5.875 -2.056 15.028 1.00 0.00 N ATOM 994 CA LEU A 912 -6.984 -1.659 15.855 1.00 0.00 C ATOM 995 C LEU A 912 -6.538 -1.613 17.288 1.00 0.00 C ATOM 996 O LEU A 912 -5.808 -2.476 17.776 1.00 0.00 O ATOM 997 CB LEU A 912 -8.206 -2.609 15.785 1.00 0.00 C ATOM 998 CG LEU A 912 -8.704 -2.920 14.357 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.732 -4.068 14.384 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.268 -1.677 13.641 1.00 0.00 C ATOM 0 H LEU A 912 -6.039 -2.940 14.546 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.300 -0.687 15.476 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.948 -3.547 16.277 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -9.025 -2.167 16.352 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.839 -3.240 13.775 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.073 -4.275 13.370 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.268 -4.962 14.800 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.583 -3.780 15.001 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.603 -1.954 12.641 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -10.109 -1.280 14.209 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.491 -0.917 13.565 1.00 0.00 H new ATOM 1012 N SER A 913 -6.981 -0.555 17.972 1.00 0.00 N ATOM 1013 CA SER A 913 -6.691 -0.255 19.348 1.00 0.00 C ATOM 1014 C SER A 913 -7.973 -0.301 20.116 1.00 0.00 C ATOM 1015 O SER A 913 -9.056 -0.016 19.611 1.00 0.00 O ATOM 1016 CB SER A 913 -5.933 1.060 19.632 1.00 0.00 C ATOM 1017 OG SER A 913 -5.317 1.059 20.917 1.00 0.00 O ATOM 0 H SER A 913 -7.585 0.146 17.542 1.00 0.00 H new ATOM 0 HA SER A 913 -5.983 -1.018 19.671 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.172 1.212 18.866 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.626 1.899 19.564 1.00 0.00 H new ATOM 0 HG SER A 913 -4.847 1.908 21.055 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.831 -0.712 21.380 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.849 -0.986 22.344 1.00 0.00 C ATOM 1025 C ARG A 914 -9.415 0.297 22.887 1.00 0.00 C ATOM 1026 O ARG A 914 -8.725 1.297 23.089 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.305 -1.784 23.550 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.099 -1.139 24.273 1.00 0.00 C ATOM 1029 CD ARG A 914 -5.834 -2.009 24.256 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.456 -2.409 25.647 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.509 -3.356 25.915 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -3.865 -4.024 24.921 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.209 -3.645 27.209 1.00 0.00 N ATOM 0 H ARG A 914 -6.902 -0.870 21.771 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.610 -1.571 21.828 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.112 -1.918 24.271 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.015 -2.777 23.208 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -6.876 -0.180 23.805 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.374 -0.933 25.307 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.005 -2.898 23.649 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.014 -1.460 23.793 1.00 0.00 H new ATOM 0 HE ARG A 914 -5.926 -1.955 26.430 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.085 -3.823 23.946 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.162 -4.726 25.151 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -4.689 -3.157 27.965 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.504 -4.350 27.424 1.00 0.00 H new ATOM 1047 N SER A 915 -10.753 0.249 23.020 1.00 0.00 N ATOM 1048 CA SER A 915 -11.642 1.220 23.614 1.00 0.00 C ATOM 1049 C SER A 915 -12.120 2.265 22.629 1.00 0.00 C ATOM 1050 O SER A 915 -12.858 3.169 23.018 1.00 0.00 O ATOM 1051 CB SER A 915 -11.073 1.880 24.905 1.00 0.00 C ATOM 1052 OG SER A 915 -12.091 2.429 25.736 1.00 0.00 O ATOM 0 H SER A 915 -11.273 -0.557 22.675 1.00 0.00 H new ATOM 0 HA SER A 915 -12.513 0.641 23.920 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.510 1.137 25.470 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.373 2.668 24.627 1.00 0.00 H new ATOM 0 HG SER A 915 -12.760 2.880 25.179 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.755 2.169 21.323 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.175 3.174 20.363 1.00 0.00 C ATOM 1060 C ASN A 916 -12.335 2.591 18.984 1.00 0.00 C ATOM 1061 O ASN A 916 -13.081 3.147 18.178 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.107 4.294 20.173 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.912 5.125 21.448 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.705 6.029 21.735 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.825 4.812 22.216 1.00 0.00 N ATOM 0 H ASN A 916 -11.184 1.417 20.936 1.00 0.00 H new ATOM 0 HA ASN A 916 -13.109 3.563 20.768 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.157 3.844 19.885 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.410 4.949 19.356 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.638 5.335 23.072 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -9.202 4.056 21.933 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.628 1.469 18.674 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.374 0.983 17.308 1.00 0.00 C ATOM 1074 C GLN A 917 -10.653 2.027 16.449 1.00 0.00 C ATOM 1075 O GLN A 917 -10.425 3.139 16.918 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.630 0.432 16.584 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.385 -0.622 17.417 1.00 0.00 C ATOM 1078 CD GLN A 917 -14.663 -1.065 16.693 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -14.824 -0.859 15.485 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -15.596 -1.692 17.471 1.00 0.00 N ATOM 0 H GLN A 917 -11.214 0.872 19.390 1.00 0.00 H new ATOM 0 HA GLN A 917 -10.708 0.130 17.437 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.303 1.258 16.355 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.331 -0.009 15.633 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -12.742 -1.484 17.592 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.638 -0.209 18.394 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.416 -1.839 18.464 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -16.472 -2.013 17.058 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.196 1.716 15.188 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.217 2.578 14.533 1.00 0.00 C ATOM 1091 C GLY A 918 -7.971 2.703 15.388 1.00 0.00 C ATOM 1092 O GLY A 918 -7.495 1.692 15.896 1.00 0.00 O ATOM 0 H GLY A 918 -10.491 0.904 14.646 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -8.957 2.168 13.557 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.648 3.564 14.360 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.444 3.945 15.596 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.358 4.260 16.499 1.00 0.00 C ATOM 1098 C VAL A 919 -5.135 3.428 16.196 1.00 0.00 C ATOM 1099 O VAL A 919 -4.831 2.454 16.880 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.766 4.260 17.970 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.596 4.650 18.897 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.925 5.255 18.176 1.00 0.00 C ATOM 0 H VAL A 919 -7.796 4.768 15.107 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.078 5.297 16.312 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.075 3.247 18.228 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.933 4.637 19.934 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.780 3.939 18.772 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.248 5.651 18.642 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.220 5.258 19.225 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.602 6.255 17.887 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.774 4.956 17.562 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.418 3.782 15.110 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.322 2.978 14.645 1.00 0.00 C ATOM 1114 C ALA A 920 -2.097 3.512 15.316 1.00 0.00 C ATOM 1115 O ALA A 920 -1.695 4.660 15.152 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.132 3.047 13.119 1.00 0.00 C ATOM 0 H ALA A 920 -4.595 4.620 14.556 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.517 1.932 14.883 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.290 2.419 12.828 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.036 2.693 12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -2.936 4.078 12.823 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.507 2.633 16.137 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.413 2.934 17.022 1.00 0.00 C ATOM 1124 C ARG A 921 0.855 2.410 16.397 1.00 0.00 C ATOM 1125 O ARG A 921 1.918 3.012 16.522 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.650 2.288 18.414 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.070 0.813 18.328 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.271 0.076 19.653 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.397 -1.368 19.251 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.628 -2.356 19.790 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.127 -2.244 21.049 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.372 -3.474 19.055 1.00 0.00 N ATOM 0 H ARG A 921 -1.803 1.658 16.192 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.333 4.011 17.169 1.00 0.00 H new ATOM 0 HB2 ARG A 921 0.263 2.366 19.005 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.421 2.849 18.942 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.001 0.757 17.763 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.315 0.278 17.752 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.429 0.230 20.327 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.163 0.425 20.172 1.00 0.00 H new ATOM 0 HE ARG A 921 -2.088 -1.619 18.544 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.325 -1.412 21.605 1.00 0.00 H new ATOM 0 HH12 ARG A 921 0.447 -2.992 21.438 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.754 -3.564 18.114 1.00 0.00 H new ATOM 0 HH22 ARG A 921 0.202 -4.221 19.446 1.00 0.00 H new ATOM 1146 N VAL A 922 0.750 1.285 15.653 1.00 0.00 N ATOM 1147 CA VAL A 922 1.750 0.818 14.730 1.00 0.00 C ATOM 1148 C VAL A 922 1.208 1.273 13.406 1.00 0.00 C ATOM 1149 O VAL A 922 0.523 0.521 12.713 1.00 0.00 O ATOM 1150 CB VAL A 922 1.967 -0.692 14.776 1.00 0.00 C ATOM 1151 CG1 VAL A 922 3.083 -1.099 13.792 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.318 -1.098 16.224 1.00 0.00 C ATOM 0 H VAL A 922 -0.067 0.675 15.697 1.00 0.00 H new ATOM 0 HA VAL A 922 2.741 1.210 14.958 1.00 0.00 H new ATOM 0 HB VAL A 922 1.058 -1.212 14.473 1.00 0.00 H new ATOM 0 HG11 VAL A 922 3.229 -2.178 13.834 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.799 -0.810 12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 922 4.011 -0.597 14.066 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.476 -2.175 16.272 1.00 0.00 H new ATOM 0 HG22 VAL A 922 3.227 -0.584 16.536 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.499 -0.822 16.888 1.00 0.00 H new ATOM 1162 N ASP A 923 1.467 2.551 13.049 1.00 0.00 N ATOM 1163 CA ASP A 923 0.862 3.143 11.862 1.00 0.00 C ATOM 1164 C ASP A 923 1.786 2.999 10.660 1.00 0.00 C ATOM 1165 O ASP A 923 2.984 3.266 10.743 1.00 0.00 O ATOM 1166 CB ASP A 923 0.509 4.640 12.088 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.336 5.217 10.947 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.435 4.661 10.685 1.00 0.00 O ATOM 1169 OD2 ASP A 923 0.111 6.215 10.323 1.00 0.00 O ATOM 0 H ASP A 923 2.085 3.176 13.567 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.064 2.604 11.663 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.033 4.745 13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.429 5.217 12.184 1.00 0.00 H new ATOM 1174 N SER A 924 1.212 2.522 9.523 1.00 0.00 N ATOM 1175 CA SER A 924 1.869 2.379 8.253 1.00 0.00 C ATOM 1176 C SER A 924 0.864 2.716 7.180 1.00 0.00 C ATOM 1177 O SER A 924 -0.118 2.010 6.964 1.00 0.00 O ATOM 1178 CB SER A 924 2.427 0.952 8.029 1.00 0.00 C ATOM 1179 OG SER A 924 3.198 0.851 6.835 1.00 0.00 O ATOM 0 H SER A 924 0.238 2.222 9.495 1.00 0.00 H new ATOM 0 HA SER A 924 2.726 3.051 8.222 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.044 0.668 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.599 0.244 7.985 1.00 0.00 H new ATOM 0 HG SER A 924 3.530 -0.066 6.737 1.00 0.00 H new ATOM 1185 N GLY A 925 1.145 3.803 6.445 1.00 0.00 N ATOM 1186 CA GLY A 925 0.503 4.194 5.226 1.00 0.00 C ATOM 1187 C GLY A 925 1.396 3.697 4.146 1.00 0.00 C ATOM 1188 O GLY A 925 2.223 4.424 3.596 1.00 0.00 O ATOM 0 H GLY A 925 1.875 4.459 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.493 3.758 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 925 0.383 5.276 5.172 1.00 0.00 H new ATOM 1192 N GLY A 926 1.188 2.417 3.811 1.00 0.00 N ATOM 1193 CA GLY A 926 1.860 1.725 2.737 1.00 0.00 C ATOM 1194 C GLY A 926 1.378 2.227 1.364 1.00 0.00 C ATOM 1195 O GLY A 926 2.190 2.630 0.524 1.00 0.00 O ATOM 0 H GLY A 926 0.521 1.826 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 926 2.937 1.872 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 926 1.677 0.654 2.820 1.00 0.00 H new ATOM 1199 N THR A 946 -11.370 11.598 18.098 1.00 0.00 N ATOM 1200 CA THR A 946 -11.656 10.385 18.838 1.00 0.00 C ATOM 1201 C THR A 946 -10.656 9.337 18.405 1.00 0.00 C ATOM 1202 O THR A 946 -10.406 8.369 19.123 1.00 0.00 O ATOM 1203 CB THR A 946 -13.080 9.887 18.613 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.998 10.947 18.850 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.419 8.732 19.580 1.00 0.00 C ATOM 0 HA THR A 946 -11.571 10.591 19.905 1.00 0.00 H new ATOM 0 HB THR A 946 -13.155 9.533 17.585 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.579 11.801 18.616 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.440 8.394 19.400 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.729 7.905 19.415 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.328 9.080 20.609 1.00 0.00 H new ATOM 1213 N LEU A 947 -10.018 9.536 17.225 1.00 0.00 N ATOM 1214 CA LEU A 947 -9.063 8.621 16.670 1.00 0.00 C ATOM 1215 C LEU A 947 -7.797 9.417 16.507 1.00 0.00 C ATOM 1216 O LEU A 947 -7.816 10.552 16.034 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.508 8.061 15.294 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.919 7.413 15.295 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.353 7.006 13.874 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -11.025 6.208 16.244 1.00 0.00 C ATOM 0 H LEU A 947 -10.175 10.359 16.644 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.944 7.756 17.323 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.493 8.870 14.563 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.780 7.319 14.964 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.598 8.180 15.667 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.345 6.556 13.911 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.379 7.888 13.235 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.643 6.285 13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -12.034 5.798 16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.310 5.443 15.942 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.807 6.527 17.263 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.667 8.824 16.942 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.361 9.445 16.940 1.00 0.00 C ATOM 1234 C GLY A 948 -4.322 8.415 16.624 1.00 0.00 C ATOM 1235 O GLY A 948 -4.575 7.220 16.764 1.00 0.00 O ATOM 0 H GLY A 948 -6.656 7.873 17.311 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -5.329 10.248 16.203 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -5.159 9.896 17.912 1.00 0.00 H new ATOM 1239 N VAL A 949 -3.111 8.858 16.201 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.994 7.971 15.943 1.00 0.00 C ATOM 1241 C VAL A 949 -0.861 8.387 16.856 1.00 0.00 C ATOM 1242 O VAL A 949 -0.535 9.567 16.972 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.546 7.941 14.477 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.707 7.402 13.612 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -1.084 9.323 13.966 1.00 0.00 C ATOM 0 H VAL A 949 -2.902 9.842 16.035 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.312 6.949 16.149 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.680 7.283 14.401 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.400 7.376 12.566 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -2.967 6.395 13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.574 8.054 13.720 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.778 9.242 12.923 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.905 10.035 14.049 1.00 0.00 H new ATOM 0 HG23 VAL A 949 -0.242 9.669 14.565 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.266 7.409 17.581 1.00 0.00 N ATOM 1256 CA PHE A 950 0.807 7.643 18.529 1.00 0.00 C ATOM 1257 C PHE A 950 1.817 6.538 18.364 1.00 0.00 C ATOM 1258 O PHE A 950 1.444 5.434 17.983 1.00 0.00 O ATOM 1259 CB PHE A 950 0.326 7.713 20.011 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.436 6.483 20.460 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.249 5.378 20.995 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.837 6.423 20.357 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.444 4.232 21.403 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.535 5.288 20.788 1.00 0.00 C ATOM 1265 CZ PHE A 950 -1.840 4.188 21.304 1.00 0.00 C ATOM 0 H PHE A 950 -0.535 6.428 17.510 1.00 0.00 H new ATOM 0 HA PHE A 950 1.241 8.620 18.314 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.192 7.851 20.659 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.309 8.590 20.137 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.324 5.414 21.093 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.380 7.259 19.942 1.00 0.00 H new ATOM 0 HE1 PHE A 950 0.097 3.383 21.794 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.613 5.261 20.722 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.379 3.308 21.625 1.00 0.00 H new ATOM 1275 N SER A 951 3.118 6.796 18.653 1.00 0.00 N ATOM 1276 CA SER A 951 4.142 5.773 18.535 1.00 0.00 C ATOM 1277 C SER A 951 4.771 5.413 19.865 1.00 0.00 C ATOM 1278 O SER A 951 4.987 4.232 20.131 1.00 0.00 O ATOM 1279 CB SER A 951 5.296 6.230 17.611 1.00 0.00 C ATOM 1280 OG SER A 951 4.808 6.513 16.306 1.00 0.00 O ATOM 0 H SER A 951 3.463 7.703 18.966 1.00 0.00 H new ATOM 0 HA SER A 951 3.624 4.907 18.123 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.773 7.117 18.027 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.058 5.452 17.560 1.00 0.00 H new ATOM 0 HG SER A 951 5.550 6.802 15.735 1.00 0.00 H new ATOM 1286 N LEU A 952 5.100 6.403 20.735 1.00 0.00 N ATOM 1287 CA LEU A 952 5.956 6.160 21.887 1.00 0.00 C ATOM 1288 C LEU A 952 5.189 5.654 23.088 1.00 0.00 C ATOM 1289 O LEU A 952 5.548 4.638 23.682 1.00 0.00 O ATOM 1290 CB LEU A 952 6.703 7.456 22.288 1.00 0.00 C ATOM 1291 CG LEU A 952 7.756 7.334 23.418 1.00 0.00 C ATOM 1292 CD1 LEU A 952 8.927 6.407 23.042 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.273 8.724 23.842 1.00 0.00 C ATOM 0 H LEU A 952 4.779 7.367 20.647 1.00 0.00 H new ATOM 0 HA LEU A 952 6.663 5.388 21.585 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.200 7.850 21.401 1.00 0.00 H new ATOM 0 HB3 LEU A 952 5.962 8.195 22.593 1.00 0.00 H new ATOM 0 HG LEU A 952 7.250 6.874 24.267 1.00 0.00 H new ATOM 0 HD11 LEU A 952 9.634 6.359 23.870 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.547 5.407 22.831 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.431 6.797 22.158 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.011 8.611 24.636 1.00 0.00 H new ATOM 0 HD22 LEU A 952 8.734 9.217 22.986 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.440 9.327 24.204 1.00 0.00 H new ATOM 1305 N ILE A 953 4.097 6.357 23.463 1.00 0.00 N ATOM 1306 CA ILE A 953 3.294 6.107 24.635 1.00 0.00 C ATOM 1307 C ILE A 953 2.256 5.046 24.348 1.00 0.00 C ATOM 1308 O ILE A 953 2.293 4.385 23.312 1.00 0.00 O ATOM 1309 CB ILE A 953 2.613 7.380 25.113 1.00 0.00 C ATOM 1310 CG1 ILE A 953 1.794 8.017 23.968 1.00 0.00 C ATOM 1311 CG2 ILE A 953 3.696 8.340 25.659 1.00 0.00 C ATOM 1312 CD1 ILE A 953 0.702 8.945 24.483 1.00 0.00 C ATOM 0 H ILE A 953 3.753 7.147 22.917 1.00 0.00 H new ATOM 0 HA ILE A 953 3.957 5.753 25.424 1.00 0.00 H new ATOM 0 HB ILE A 953 1.908 7.157 25.914 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.463 8.576 23.313 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.343 7.229 23.365 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.225 9.260 26.007 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.219 7.864 26.488 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.408 8.574 24.867 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.156 9.367 23.640 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.015 8.383 25.116 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.153 9.750 25.063 1.00 0.00 H new ATOM 1324 N LEU A 954 1.336 4.825 25.315 1.00 0.00 N ATOM 1325 CA LEU A 954 0.460 3.687 25.327 1.00 0.00 C ATOM 1326 C LEU A 954 -0.730 3.984 26.218 1.00 0.00 C ATOM 1327 O LEU A 954 -0.729 3.613 27.386 1.00 0.00 O ATOM 1328 CB LEU A 954 1.192 2.349 25.705 1.00 0.00 C ATOM 1329 CG LEU A 954 1.928 2.158 27.074 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.547 3.424 27.697 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.127 1.349 28.121 1.00 0.00 C ATOM 0 H LEU A 954 1.199 5.453 26.107 1.00 0.00 H new ATOM 0 HA LEU A 954 0.100 3.518 24.312 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.449 1.555 25.636 1.00 0.00 H new ATOM 0 HB3 LEU A 954 1.930 2.164 24.924 1.00 0.00 H new ATOM 0 HG LEU A 954 2.779 1.547 26.773 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.028 3.167 28.641 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.287 3.841 27.014 1.00 0.00 H new ATOM 0 HD13 LEU A 954 1.764 4.161 27.877 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.709 1.264 29.039 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.187 1.859 28.333 1.00 0.00 H new ATOM 0 HD23 LEU A 954 0.919 0.353 27.730 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.799 4.646 25.772 1.00 0.00 N ATOM 1344 CA PRO A 955 -3.088 4.570 26.447 1.00 0.00 C ATOM 1345 C PRO A 955 -3.714 3.212 26.172 1.00 0.00 C ATOM 1346 O PRO A 955 -4.440 3.054 25.191 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.899 5.719 25.820 1.00 0.00 C ATOM 1348 CG PRO A 955 -3.270 5.944 24.438 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.798 5.598 24.665 1.00 0.00 C ATOM 0 HA PRO A 955 -3.033 4.668 27.531 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.954 5.457 25.735 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.843 6.620 26.430 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.722 5.304 23.681 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -3.395 6.973 24.101 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.353 5.162 23.771 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -1.217 6.487 24.910 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.430 2.231 27.057 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.912 0.871 27.015 1.00 0.00 C ATOM 1359 C LEU A 956 -4.633 0.686 28.323 1.00 0.00 C ATOM 1360 O LEU A 956 -4.181 1.210 29.341 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.745 -0.150 26.925 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.287 -0.544 25.492 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.102 0.626 24.508 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.023 -1.423 25.557 1.00 0.00 C ATOM 0 H LEU A 956 -2.821 2.398 27.858 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.542 0.703 26.142 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.888 0.262 27.458 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.042 -1.057 27.451 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.118 -1.113 25.075 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.782 0.240 23.540 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -3.047 1.157 24.392 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.346 1.310 24.894 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.714 -1.691 24.547 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.221 -0.871 26.047 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.239 -2.329 26.123 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.771 -0.059 28.339 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.513 -0.236 29.586 1.00 0.00 C ATOM 1378 C GLN A 957 -6.106 -1.554 30.207 1.00 0.00 C ATOM 1379 O GLN A 957 -5.577 -2.407 29.497 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.039 -0.184 29.377 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.514 1.174 28.825 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.035 1.150 28.635 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.567 0.275 27.945 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.742 2.142 29.253 1.00 0.00 N ATOM 0 H GLN A 957 -6.172 -0.526 27.526 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.267 0.590 30.253 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.335 -0.976 28.689 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.539 -0.382 30.325 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.236 1.974 29.511 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.022 1.384 27.875 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.255 2.842 29.813 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.756 2.182 29.155 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.302 -1.764 31.552 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.974 -3.033 32.141 1.00 0.00 C ATOM 1395 C ALA A 958 -6.973 -4.062 31.679 1.00 0.00 C ATOM 1396 O ALA A 958 -8.179 -3.932 31.879 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.976 -2.990 33.681 1.00 0.00 C ATOM 0 H ALA A 958 -6.676 -1.070 32.200 1.00 0.00 H new ATOM 0 HA ALA A 958 -4.965 -3.291 31.821 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.722 -3.975 34.073 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.242 -2.262 34.026 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.966 -2.703 34.036 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.431 -5.129 31.064 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.126 -6.339 30.702 1.00 0.00 C ATOM 1405 C GLY A 959 -7.656 -6.263 29.304 1.00 0.00 C ATOM 1406 O GLY A 959 -8.080 -7.277 28.751 1.00 0.00 O ATOM 0 H GLY A 959 -5.446 -5.154 30.801 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.451 -7.190 30.792 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -7.948 -6.510 31.396 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.625 -5.053 28.693 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.064 -4.845 27.330 1.00 0.00 C ATOM 1412 C ASP A 960 -7.097 -5.453 26.335 1.00 0.00 C ATOM 1413 O ASP A 960 -6.064 -6.013 26.705 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.383 -3.369 27.010 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.735 -2.991 27.619 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -9.858 -3.010 28.872 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.661 -2.678 26.825 1.00 0.00 O ATOM 0 H ASP A 960 -7.290 -4.205 29.150 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.011 -5.375 27.230 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.600 -2.723 27.408 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.404 -3.217 25.931 1.00 0.00 H new ATOM 1422 N THR A 961 -7.470 -5.422 25.033 1.00 0.00 N ATOM 1423 CA THR A 961 -6.904 -6.300 24.036 1.00 0.00 C ATOM 1424 C THR A 961 -6.791 -5.565 22.733 1.00 0.00 C ATOM 1425 O THR A 961 -7.769 -5.014 22.231 1.00 0.00 O ATOM 1426 CB THR A 961 -7.737 -7.561 23.826 1.00 0.00 C ATOM 1427 OG1 THR A 961 -7.800 -8.305 25.037 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.132 -8.468 22.734 1.00 0.00 C ATOM 0 H THR A 961 -8.173 -4.780 24.666 1.00 0.00 H new ATOM 0 HA THR A 961 -5.922 -6.609 24.395 1.00 0.00 H new ATOM 0 HB THR A 961 -8.732 -7.245 23.513 1.00 0.00 H new ATOM 0 HG1 THR A 961 -8.337 -9.113 24.897 1.00 0.00 H new ATOM 0 HG21 THR A 961 -7.753 -9.356 22.613 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.090 -7.923 21.791 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.125 -8.767 23.026 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.569 -5.573 22.143 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.325 -5.055 20.797 1.00 0.00 C ATOM 1438 C VAL A 962 -5.306 -6.184 19.777 1.00 0.00 C ATOM 1439 O VAL A 962 -4.930 -7.315 20.080 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.045 -4.240 20.610 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.186 -2.890 21.331 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -2.825 -5.015 21.134 1.00 0.00 C ATOM 0 H VAL A 962 -4.733 -5.941 22.597 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.157 -4.369 20.642 1.00 0.00 H new ATOM 0 HB VAL A 962 -3.891 -4.059 19.546 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.273 -2.309 21.198 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -5.030 -2.341 20.913 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.355 -3.061 22.394 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -1.925 -4.417 20.991 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -2.956 -5.225 22.195 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -2.728 -5.953 20.587 1.00 0.00 H new ATOM 1452 N CYS A 963 -5.773 -5.857 18.544 1.00 0.00 N ATOM 1453 CA CYS A 963 -5.954 -6.771 17.415 1.00 0.00 C ATOM 1454 C CYS A 963 -5.585 -6.088 16.095 1.00 0.00 C ATOM 1455 O CYS A 963 -5.898 -4.919 15.907 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.421 -7.274 17.324 1.00 0.00 C ATOM 1457 SG CYS A 963 -7.678 -8.650 16.150 1.00 0.00 S ATOM 0 H CYS A 963 -6.043 -4.901 18.312 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.294 -7.621 17.585 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -7.745 -7.593 18.315 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.060 -6.440 17.033 1.00 0.00 H new ATOM 0 HG CYS A 963 -8.932 -8.994 16.152 1.00 0.00 H new ATOM 1463 N VAL A 964 -4.863 -6.788 15.165 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.358 -6.270 13.923 1.00 0.00 C ATOM 1465 C VAL A 964 -5.400 -6.528 12.875 1.00 0.00 C ATOM 1466 O VAL A 964 -5.855 -7.664 12.735 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.036 -6.916 13.513 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.465 -6.218 12.261 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.037 -6.833 14.689 1.00 0.00 C ATOM 0 H VAL A 964 -4.625 -7.771 15.300 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.157 -5.205 14.038 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.206 -7.964 13.267 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -1.523 -6.689 11.980 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.175 -6.308 11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.293 -5.164 12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.093 -7.294 14.398 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -1.866 -5.788 14.948 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.446 -7.359 15.552 1.00 0.00 H new ATOM 1479 N ASP A 965 -5.785 -5.483 12.102 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.661 -5.684 10.988 1.00 0.00 C ATOM 1481 C ASP A 965 -5.723 -5.520 9.841 1.00 0.00 C ATOM 1482 O ASP A 965 -4.930 -4.582 9.765 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.772 -4.597 10.934 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.833 -4.879 9.866 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -8.516 -4.753 8.654 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -9.984 -5.213 10.257 1.00 0.00 O ATOM 0 H ASP A 965 -5.492 -4.517 12.249 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.190 -6.637 11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.255 -4.530 11.909 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.315 -3.627 10.737 1.00 0.00 H new ATOM 1491 N LEU A 966 -5.827 -6.494 8.929 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.001 -6.560 7.758 1.00 0.00 C ATOM 1493 C LEU A 966 -5.928 -6.791 6.595 1.00 0.00 C ATOM 1494 O LEU A 966 -5.926 -7.871 6.003 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.017 -7.748 7.966 1.00 0.00 C ATOM 1496 CG LEU A 966 -2.633 -7.623 7.294 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.523 -7.646 8.366 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -2.392 -8.725 6.246 1.00 0.00 C ATOM 0 H LEU A 966 -6.499 -7.258 9.001 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.420 -5.656 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -3.865 -7.881 9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -4.495 -8.655 7.596 1.00 0.00 H new ATOM 0 HG LEU A 966 -2.608 -6.670 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -0.550 -7.557 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -1.664 -6.813 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.570 -8.584 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.405 -8.595 5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -2.447 -9.702 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.152 -8.660 5.468 1.00 0.00 H new ATOM 1510 N VAL A 967 -6.701 -5.752 6.190 1.00 0.00 N ATOM 1511 CA VAL A 967 -7.680 -5.874 5.121 1.00 0.00 C ATOM 1512 C VAL A 967 -7.986 -4.464 4.684 1.00 0.00 C ATOM 1513 O VAL A 967 -8.771 -3.771 5.329 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.044 -6.508 5.488 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -9.930 -6.607 4.222 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -8.913 -7.907 6.126 1.00 0.00 C ATOM 0 H VAL A 967 -6.652 -4.820 6.602 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.233 -6.537 4.380 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.501 -5.856 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -10.889 -7.054 4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.093 -5.610 3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.432 -7.227 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -9.905 -8.295 6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.415 -8.580 5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.327 -7.836 7.042 1.00 0.00 H new ATOM 1526 N MET A 968 -7.394 -4.021 3.549 1.00 0.00 N ATOM 1527 CA MET A 968 -7.666 -2.714 2.995 1.00 0.00 C ATOM 1528 C MET A 968 -7.413 -2.858 1.529 1.00 0.00 C ATOM 1529 O MET A 968 -6.415 -2.378 0.990 1.00 0.00 O ATOM 1530 CB MET A 968 -6.803 -1.549 3.552 1.00 0.00 C ATOM 1531 CG MET A 968 -7.141 -1.127 5.001 1.00 0.00 C ATOM 1532 SD MET A 968 -8.795 -0.400 5.232 1.00 0.00 S ATOM 1533 CE MET A 968 -8.351 1.283 4.710 1.00 0.00 C ATOM 0 H MET A 968 -6.723 -4.570 3.011 1.00 0.00 H new ATOM 0 HA MET A 968 -8.685 -2.434 3.262 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.753 -1.840 3.509 1.00 0.00 H new ATOM 0 HB3 MET A 968 -6.921 -0.684 2.900 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.052 -2.001 5.647 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.395 -0.406 5.336 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.229 1.926 4.770 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.571 1.673 5.364 1.00 0.00 H new ATOM 0 HE3 MET A 968 -7.986 1.261 3.683 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.351 -3.562 0.862 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.318 -3.829 -0.554 1.00 0.00 C ATOM 1545 C GLY A 969 -8.227 -5.309 -0.735 1.00 0.00 C ATOM 1546 O GLY A 969 -7.627 -6.011 0.078 1.00 0.00 O ATOM 0 H GLY A 969 -9.167 -3.963 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.214 -3.439 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.464 -3.334 -1.017 1.00 0.00 H new ATOM 1550 N GLN A 970 -8.846 -5.811 -1.828 1.00 0.00 N ATOM 1551 CA GLN A 970 -8.959 -7.223 -2.101 1.00 0.00 C ATOM 1552 C GLN A 970 -8.177 -7.542 -3.347 1.00 0.00 C ATOM 1553 O GLN A 970 -7.649 -8.646 -3.481 1.00 0.00 O ATOM 1554 CB GLN A 970 -10.444 -7.605 -2.325 1.00 0.00 C ATOM 1555 CG GLN A 970 -10.694 -9.113 -2.523 1.00 0.00 C ATOM 1556 CD GLN A 970 -12.199 -9.374 -2.654 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -12.907 -8.651 -3.366 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -12.690 -10.439 -1.954 1.00 0.00 N ATOM 0 H GLN A 970 -9.279 -5.223 -2.540 1.00 0.00 H new ATOM 0 HA GLN A 970 -8.569 -7.786 -1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.027 -7.262 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -10.816 -7.070 -3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.175 -9.463 -3.415 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -10.290 -9.672 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.064 -11.005 -1.381 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -13.683 -10.669 -2.005 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.040 -6.561 -4.275 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.289 -6.729 -5.498 1.00 0.00 C ATOM 1569 C LEU A 971 -5.890 -6.251 -5.216 1.00 0.00 C ATOM 1570 O LEU A 971 -5.557 -5.084 -5.412 1.00 0.00 O ATOM 1571 CB LEU A 971 -7.912 -5.936 -6.673 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.248 -6.162 -8.054 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -7.353 -7.624 -8.531 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -7.838 -5.204 -9.106 1.00 0.00 C ATOM 0 H LEU A 971 -8.458 -5.636 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.297 -7.776 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -8.967 -6.200 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -7.866 -4.873 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.187 -5.944 -7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -6.871 -7.725 -9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -6.859 -8.278 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -8.403 -7.905 -8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.357 -5.380 -10.068 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -8.910 -5.380 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -7.665 -4.173 -8.797 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.058 -7.172 -4.688 1.00 0.00 N ATOM 1587 CA ALA A 972 -3.716 -6.889 -4.256 1.00 0.00 C ATOM 1588 C ALA A 972 -2.861 -8.031 -4.726 1.00 0.00 C ATOM 1589 O ALA A 972 -3.198 -8.707 -5.698 1.00 0.00 O ATOM 1590 CB ALA A 972 -3.630 -6.738 -2.723 1.00 0.00 C ATOM 0 H ALA A 972 -5.327 -8.147 -4.557 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.376 -5.942 -4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -2.600 -6.525 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.274 -5.919 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -3.955 -7.663 -2.247 1.00 0.00 H new ATOM 1596 N HIS A 973 -1.724 -8.266 -4.030 1.00 0.00 N ATOM 1597 CA HIS A 973 -0.792 -9.315 -4.354 1.00 0.00 C ATOM 1598 C HIS A 973 -0.622 -10.150 -3.116 1.00 0.00 C ATOM 1599 O HIS A 973 -1.061 -9.766 -2.032 1.00 0.00 O ATOM 1600 CB HIS A 973 0.579 -8.754 -4.808 1.00 0.00 C ATOM 1601 CG HIS A 973 1.379 -9.717 -5.642 1.00 0.00 C ATOM 1602 ND1 HIS A 973 0.924 -10.061 -6.904 1.00 0.00 N ATOM 1603 CD2 HIS A 973 2.552 -10.351 -5.371 1.00 0.00 C ATOM 1604 CE1 HIS A 973 1.833 -10.894 -7.372 1.00 0.00 C ATOM 1605 NE2 HIS A 973 2.838 -11.106 -6.487 1.00 0.00 N ATOM 0 H HIS A 973 -1.446 -7.712 -3.220 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.178 -9.904 -5.186 1.00 0.00 H new ATOM 0 HB2 HIS A 973 0.417 -7.840 -5.379 1.00 0.00 H new ATOM 0 HB3 HIS A 973 1.160 -8.480 -3.927 1.00 0.00 H new ATOM 0 HD2 HIS A 973 3.138 -10.277 -4.467 1.00 0.00 H new ATOM 0 HE1 HIS A 973 1.783 -11.354 -8.348 1.00 0.00 H new ATOM 0 HE2 HIS A 973 3.650 -11.709 -6.622 1.00 0.00 H new ATOM 1613 N SER A 974 -0.003 -11.343 -3.274 1.00 0.00 N ATOM 1614 CA SER A 974 0.189 -12.296 -2.206 1.00 0.00 C ATOM 1615 C SER A 974 1.630 -12.203 -1.786 1.00 0.00 C ATOM 1616 O SER A 974 2.532 -12.212 -2.623 1.00 0.00 O ATOM 1617 CB SER A 974 -0.135 -13.746 -2.653 1.00 0.00 C ATOM 1618 OG SER A 974 -0.116 -14.663 -1.563 1.00 0.00 O ATOM 0 H SER A 974 0.375 -11.656 -4.168 1.00 0.00 H new ATOM 0 HA SER A 974 -0.488 -12.062 -1.384 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.117 -13.767 -3.126 1.00 0.00 H new ATOM 0 HB3 SER A 974 0.588 -14.063 -3.404 1.00 0.00 H new ATOM 0 HG SER A 974 -0.327 -15.563 -1.889 1.00 0.00 H new ATOM 1624 N GLU A 975 1.862 -12.100 -0.459 1.00 0.00 N ATOM 1625 CA GLU A 975 3.182 -11.986 0.100 1.00 0.00 C ATOM 1626 C GLU A 975 3.095 -12.444 1.528 1.00 0.00 C ATOM 1627 O GLU A 975 2.027 -12.407 2.138 1.00 0.00 O ATOM 1628 CB GLU A 975 3.786 -10.550 0.056 1.00 0.00 C ATOM 1629 CG GLU A 975 3.035 -9.437 0.831 1.00 0.00 C ATOM 1630 CD GLU A 975 1.714 -9.039 0.166 1.00 0.00 C ATOM 1631 OE1 GLU A 975 1.755 -8.574 -1.004 1.00 0.00 O ATOM 1632 OE2 GLU A 975 0.650 -9.181 0.826 1.00 0.00 O ATOM 0 H GLU A 975 1.119 -12.096 0.239 1.00 0.00 H new ATOM 0 HA GLU A 975 3.851 -12.597 -0.507 1.00 0.00 H new ATOM 0 HB2 GLU A 975 4.804 -10.601 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 975 3.855 -10.245 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 975 2.837 -9.778 1.847 1.00 0.00 H new ATOM 0 HG3 GLU A 975 3.676 -8.559 0.909 1.00 0.00 H new ATOM 1639 N GLU A 976 4.241 -12.897 2.089 1.00 0.00 N ATOM 1640 CA GLU A 976 4.361 -13.240 3.485 1.00 0.00 C ATOM 1641 C GLU A 976 5.557 -12.465 4.009 1.00 0.00 C ATOM 1642 O GLU A 976 6.676 -12.728 3.574 1.00 0.00 O ATOM 1643 CB GLU A 976 4.514 -14.768 3.762 1.00 0.00 C ATOM 1644 CG GLU A 976 4.950 -15.667 2.579 1.00 0.00 C ATOM 1645 CD GLU A 976 6.410 -15.459 2.181 1.00 0.00 C ATOM 1646 OE1 GLU A 976 7.303 -15.819 2.993 1.00 0.00 O ATOM 1647 OE2 GLU A 976 6.650 -14.955 1.050 1.00 0.00 O ATOM 0 H GLU A 976 5.104 -13.028 1.561 1.00 0.00 H new ATOM 0 HA GLU A 976 3.437 -12.974 3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 976 5.240 -14.894 4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 976 3.559 -15.140 4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 976 4.797 -16.712 2.848 1.00 0.00 H new ATOM 0 HG3 GLU A 976 4.312 -15.463 1.719 1.00 0.00 H new ATOM 1654 N PRO A 977 5.402 -11.514 4.935 1.00 0.00 N ATOM 1655 CA PRO A 977 6.533 -10.777 5.481 1.00 0.00 C ATOM 1656 C PRO A 977 6.884 -11.382 6.816 1.00 0.00 C ATOM 1657 O PRO A 977 6.158 -12.250 7.298 1.00 0.00 O ATOM 1658 CB PRO A 977 5.983 -9.356 5.671 1.00 0.00 C ATOM 1659 CG PRO A 977 4.496 -9.557 5.969 1.00 0.00 C ATOM 1660 CD PRO A 977 4.145 -10.777 5.115 1.00 0.00 C ATOM 0 HA PRO A 977 7.424 -10.795 4.854 1.00 0.00 H new ATOM 0 HB2 PRO A 977 6.486 -8.842 6.490 1.00 0.00 H new ATOM 0 HB3 PRO A 977 6.130 -8.751 4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 977 4.316 -9.739 7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.905 -8.684 5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 977 3.396 -11.397 5.607 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.728 -10.475 4.154 1.00 0.00 H new ATOM 1668 N LEU A 978 8.007 -10.927 7.417 1.00 0.00 N ATOM 1669 CA LEU A 978 8.485 -11.395 8.715 1.00 0.00 C ATOM 1670 C LEU A 978 8.430 -10.219 9.678 1.00 0.00 C ATOM 1671 O LEU A 978 8.708 -9.095 9.260 1.00 0.00 O ATOM 1672 CB LEU A 978 9.950 -11.913 8.688 1.00 0.00 C ATOM 1673 CG LEU A 978 10.198 -13.197 7.849 1.00 0.00 C ATOM 1674 CD1 LEU A 978 10.286 -12.955 6.328 1.00 0.00 C ATOM 1675 CD2 LEU A 978 11.473 -13.922 8.327 1.00 0.00 C ATOM 0 H LEU A 978 8.606 -10.215 6.999 1.00 0.00 H new ATOM 0 HA LEU A 978 7.850 -12.229 9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 978 10.589 -11.119 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 978 10.267 -12.105 9.713 1.00 0.00 H new ATOM 0 HG LEU A 978 9.319 -13.820 8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 978 10.460 -13.903 5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 978 9.352 -12.519 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 978 11.108 -12.272 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.629 -14.818 7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 978 12.331 -13.259 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 978 11.361 -14.202 9.375 1.00 0.00 H new ATOM 1687 N THR A 979 8.032 -10.424 10.977 1.00 0.00 N ATOM 1688 CA THR A 979 7.777 -9.321 11.882 1.00 0.00 C ATOM 1689 C THR A 979 8.354 -9.665 13.227 1.00 0.00 C ATOM 1690 O THR A 979 8.275 -10.805 13.683 1.00 0.00 O ATOM 1691 CB THR A 979 6.302 -8.949 12.044 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.489 -10.091 12.299 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.809 -8.251 10.759 1.00 0.00 C ATOM 0 H THR A 979 7.890 -11.346 11.389 1.00 0.00 H new ATOM 0 HA THR A 979 8.252 -8.445 11.441 1.00 0.00 H new ATOM 0 HB THR A 979 6.218 -8.281 12.901 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.555 -9.812 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.758 -7.984 10.870 1.00 0.00 H new ATOM 0 HG22 THR A 979 6.396 -7.349 10.587 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.924 -8.926 9.911 1.00 0.00 H new ATOM 1701 N ILE A 980 8.960 -8.647 13.881 1.00 0.00 N ATOM 1702 CA ILE A 980 9.559 -8.767 15.198 1.00 0.00 C ATOM 1703 C ILE A 980 8.775 -7.851 16.113 1.00 0.00 C ATOM 1704 O ILE A 980 8.533 -6.693 15.773 1.00 0.00 O ATOM 1705 CB ILE A 980 11.033 -8.354 15.227 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.867 -9.025 14.101 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.639 -8.618 16.625 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.970 -10.551 14.182 1.00 0.00 C ATOM 0 H ILE A 980 9.039 -7.709 13.487 1.00 0.00 H new ATOM 0 HA ILE A 980 9.524 -9.812 15.507 1.00 0.00 H new ATOM 0 HB ILE A 980 11.075 -7.283 15.030 1.00 0.00 H new ATOM 0 HG12 ILE A 980 11.429 -8.758 13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.874 -8.608 14.120 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.687 -8.319 16.629 1.00 0.00 H new ATOM 0 HG22 ILE A 980 11.094 -8.041 17.373 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.563 -9.680 16.860 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.572 -10.920 13.351 1.00 0.00 H new ATOM 0 HD12 ILE A 980 12.439 -10.835 15.124 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.972 -10.986 14.128 1.00 0.00 H new ATOM 1720 N PHE A 981 8.343 -8.371 17.295 1.00 0.00 N ATOM 1721 CA PHE A 981 7.548 -7.624 18.240 1.00 0.00 C ATOM 1722 C PHE A 981 8.262 -7.702 19.562 1.00 0.00 C ATOM 1723 O PHE A 981 8.277 -8.741 20.216 1.00 0.00 O ATOM 1724 CB PHE A 981 6.099 -8.180 18.355 1.00 0.00 C ATOM 1725 CG PHE A 981 5.136 -7.160 18.922 1.00 0.00 C ATOM 1726 CD1 PHE A 981 5.179 -6.784 20.277 1.00 0.00 C ATOM 1727 CD2 PHE A 981 4.167 -6.567 18.090 1.00 0.00 C ATOM 1728 CE1 PHE A 981 4.296 -5.823 20.782 1.00 0.00 C ATOM 1729 CE2 PHE A 981 3.271 -5.617 18.597 1.00 0.00 C ATOM 1730 CZ PHE A 981 3.338 -5.240 19.943 1.00 0.00 C ATOM 0 H PHE A 981 8.550 -9.323 17.595 1.00 0.00 H new ATOM 0 HA PHE A 981 7.443 -6.591 17.908 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.754 -8.494 17.370 1.00 0.00 H new ATOM 0 HB3 PHE A 981 6.102 -9.066 18.990 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.902 -7.242 20.935 1.00 0.00 H new ATOM 0 HD2 PHE A 981 4.114 -6.848 17.049 1.00 0.00 H new ATOM 0 HE1 PHE A 981 4.353 -5.531 21.820 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.528 -5.175 17.949 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.653 -4.502 20.334 1.00 0.00 H new ATOM 1740 N SER A 982 8.898 -6.583 19.968 1.00 0.00 N ATOM 1741 CA SER A 982 9.477 -6.400 21.279 1.00 0.00 C ATOM 1742 C SER A 982 8.536 -5.578 22.129 1.00 0.00 C ATOM 1743 O SER A 982 7.670 -4.879 21.603 1.00 0.00 O ATOM 1744 CB SER A 982 10.869 -5.739 21.208 1.00 0.00 C ATOM 1745 OG SER A 982 10.844 -4.547 20.429 1.00 0.00 O ATOM 0 H SER A 982 9.016 -5.771 19.363 1.00 0.00 H new ATOM 0 HA SER A 982 9.617 -7.381 21.733 1.00 0.00 H new ATOM 0 HB2 SER A 982 11.215 -5.509 22.216 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.584 -6.440 20.778 1.00 0.00 H new ATOM 0 HG SER A 982 11.656 -4.496 19.882 1.00 0.00 H new ATOM 1751 N GLY A 983 8.682 -5.632 23.476 1.00 0.00 N ATOM 1752 CA GLY A 983 7.872 -4.785 24.304 1.00 0.00 C ATOM 1753 C GLY A 983 8.224 -4.991 25.738 1.00 0.00 C ATOM 1754 O GLY A 983 7.918 -6.030 26.312 1.00 0.00 O ATOM 0 H GLY A 983 9.335 -6.238 23.973 1.00 0.00 H new ATOM 0 HA2 GLY A 983 8.024 -3.741 24.030 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.817 -5.007 24.144 1.00 0.00 H new ATOM 1758 N ALA A 984 8.867 -3.996 26.378 1.00 0.00 N ATOM 1759 CA ALA A 984 9.326 -4.176 27.767 1.00 0.00 C ATOM 1760 C ALA A 984 8.724 -3.202 28.776 1.00 0.00 C ATOM 1761 O ALA A 984 8.511 -2.034 28.458 1.00 0.00 O ATOM 1762 CB ALA A 984 10.852 -4.039 27.863 1.00 0.00 C ATOM 0 H ALA A 984 9.076 -3.085 25.970 1.00 0.00 H new ATOM 0 HA ALA A 984 8.986 -5.179 28.025 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.165 -4.176 28.898 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.325 -4.796 27.237 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.150 -3.048 27.522 1.00 0.00 H new ATOM 1768 N LEU A 985 8.445 -3.676 30.039 1.00 0.00 N ATOM 1769 CA LEU A 985 7.824 -2.906 31.095 1.00 0.00 C ATOM 1770 C LEU A 985 8.802 -1.909 31.643 1.00 0.00 C ATOM 1771 O LEU A 985 9.918 -2.269 32.019 1.00 0.00 O ATOM 1772 CB LEU A 985 7.329 -3.791 32.262 1.00 0.00 C ATOM 1773 CG LEU A 985 6.622 -3.054 33.425 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.331 -2.338 32.987 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.346 -4.029 34.583 1.00 0.00 C ATOM 0 H LEU A 985 8.665 -4.631 30.322 1.00 0.00 H new ATOM 0 HA LEU A 985 6.962 -2.407 30.653 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.642 -4.536 31.860 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.184 -4.332 32.668 1.00 0.00 H new ATOM 0 HG LEU A 985 7.301 -2.273 33.768 1.00 0.00 H new ATOM 0 HD11 LEU A 985 4.882 -1.840 33.846 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.567 -1.599 32.222 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.629 -3.068 32.583 1.00 0.00 H new ATOM 0 HD21 LEU A 985 5.848 -3.498 35.395 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.706 -4.838 34.232 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.288 -4.442 34.943 1.00 0.00 H new ATOM 1787 N LEU A 986 8.404 -0.618 31.664 1.00 0.00 N ATOM 1788 CA LEU A 986 9.252 0.438 32.145 1.00 0.00 C ATOM 1789 C LEU A 986 8.925 0.754 33.586 1.00 0.00 C ATOM 1790 O LEU A 986 9.793 0.693 34.455 1.00 0.00 O ATOM 1791 CB LEU A 986 9.014 1.703 31.285 1.00 0.00 C ATOM 1792 CG LEU A 986 9.889 2.917 31.647 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.373 2.630 31.388 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.422 4.169 30.887 1.00 0.00 C ATOM 0 H LEU A 986 7.487 -0.304 31.345 1.00 0.00 H new ATOM 0 HA LEU A 986 10.293 0.122 32.076 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.187 1.450 30.239 1.00 0.00 H new ATOM 0 HB3 LEU A 986 7.967 1.991 31.374 1.00 0.00 H new ATOM 0 HG LEU A 986 9.775 3.108 32.714 1.00 0.00 H new ATOM 0 HD11 LEU A 986 11.965 3.506 31.653 1.00 0.00 H new ATOM 0 HD12 LEU A 986 11.690 1.781 31.993 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.520 2.399 30.333 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.054 5.015 31.157 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.493 3.991 29.814 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.388 4.390 31.150 1.00 0.00 H new ATOM 1806 N TYR A 987 7.649 1.109 33.851 1.00 0.00 N ATOM 1807 CA TYR A 987 7.155 1.568 35.112 1.00 0.00 C ATOM 1808 C TYR A 987 5.923 0.759 35.374 1.00 0.00 C ATOM 1809 O TYR A 987 5.037 0.681 34.535 1.00 0.00 O ATOM 1810 CB TYR A 987 6.809 3.081 35.075 1.00 0.00 C ATOM 1811 CG TYR A 987 6.693 3.671 36.456 1.00 0.00 C ATOM 1812 CD1 TYR A 987 7.824 3.735 37.288 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.477 4.202 36.921 1.00 0.00 C ATOM 1814 CE1 TYR A 987 7.746 4.323 38.557 1.00 0.00 C ATOM 1815 CE2 TYR A 987 5.398 4.798 38.187 1.00 0.00 C ATOM 1816 CZ TYR A 987 6.534 4.861 39.006 1.00 0.00 C ATOM 1817 OH TYR A 987 6.465 5.474 40.276 1.00 0.00 O ATOM 0 H TYR A 987 6.921 1.072 33.138 1.00 0.00 H new ATOM 0 HA TYR A 987 7.905 1.447 35.894 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.578 3.615 34.517 1.00 0.00 H new ATOM 0 HB3 TYR A 987 5.870 3.225 34.540 1.00 0.00 H new ATOM 0 HD1 TYR A 987 8.763 3.326 36.945 1.00 0.00 H new ATOM 0 HD2 TYR A 987 4.597 4.150 36.298 1.00 0.00 H new ATOM 0 HE1 TYR A 987 8.621 4.361 39.189 1.00 0.00 H new ATOM 0 HE2 TYR A 987 4.461 5.209 38.532 1.00 0.00 H new ATOM 0 HH TYR A 987 5.553 5.796 40.435 1.00 0.00 H new ATOM 1827 N GLY A 988 5.855 0.133 36.559 1.00 0.00 N ATOM 1828 CA GLY A 988 4.654 -0.415 37.125 1.00 0.00 C ATOM 1829 C GLY A 988 4.172 0.670 38.033 1.00 0.00 C ATOM 1830 O GLY A 988 4.954 1.187 38.827 1.00 0.00 O ATOM 0 H GLY A 988 6.672 -0.000 37.154 1.00 0.00 H new ATOM 0 HA2 GLY A 988 3.919 -0.651 36.356 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.852 -1.337 37.671 1.00 0.00 H new ATOM 1834 N ASP A 989 2.882 1.051 37.928 1.00 0.00 N ATOM 1835 CA ASP A 989 2.311 2.092 38.776 1.00 0.00 C ATOM 1836 C ASP A 989 2.187 1.601 40.222 1.00 0.00 C ATOM 1837 O ASP A 989 1.624 0.524 40.414 1.00 0.00 O ATOM 1838 CB ASP A 989 0.882 2.539 38.366 1.00 0.00 C ATOM 1839 CG ASP A 989 0.868 3.294 37.039 1.00 0.00 C ATOM 1840 OD1 ASP A 989 1.817 4.081 36.781 1.00 0.00 O ATOM 1841 OD2 ASP A 989 -0.115 3.111 36.271 1.00 0.00 O ATOM 0 H ASP A 989 2.224 0.647 37.261 1.00 0.00 H new ATOM 0 HA ASP A 989 2.997 2.931 38.665 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.238 1.663 38.290 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.465 3.174 39.147 1.00 0.00 H new ATOM 1846 N PRO A 990 2.668 2.305 41.260 1.00 0.00 N ATOM 1847 CA PRO A 990 2.736 1.732 42.598 1.00 0.00 C ATOM 1848 C PRO A 990 1.663 2.361 43.466 1.00 0.00 C ATOM 1849 O PRO A 990 1.957 3.267 44.246 1.00 0.00 O ATOM 1850 CB PRO A 990 4.140 2.135 43.077 1.00 0.00 C ATOM 1851 CG PRO A 990 4.397 3.499 42.426 1.00 0.00 C ATOM 1852 CD PRO A 990 3.635 3.399 41.102 1.00 0.00 C ATOM 0 HA PRO A 990 2.576 0.654 42.633 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.184 2.201 44.164 1.00 0.00 H new ATOM 0 HB3 PRO A 990 4.888 1.403 42.771 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.027 4.317 43.044 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.461 3.676 42.267 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.127 4.336 40.875 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.317 3.198 40.276 1.00 0.00 H new ATOM 1860 N GLU A 991 0.413 1.855 43.329 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.809 2.209 44.009 1.00 0.00 C ATOM 1862 C GLU A 991 -1.370 3.455 43.389 1.00 0.00 C ATOM 1863 O GLU A 991 -2.383 3.427 42.693 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.712 2.312 45.555 1.00 0.00 C ATOM 1865 CG GLU A 991 -0.249 0.990 46.205 1.00 0.00 C ATOM 1866 CD GLU A 991 -0.104 1.111 47.723 1.00 0.00 C ATOM 1867 OE1 GLU A 991 -0.365 2.211 48.279 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.282 0.087 48.348 1.00 0.00 O ATOM 0 H GLU A 991 0.243 1.106 42.658 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.495 1.374 43.866 1.00 0.00 H new ATOM 0 HB2 GLU A 991 -0.016 3.108 45.820 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.685 2.592 45.960 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.966 0.202 45.972 1.00 0.00 H new ATOM 0 HG3 GLU A 991 0.706 0.690 45.773 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.665 4.574 43.642 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.965 5.943 43.260 1.00 0.00 C ATOM 1877 C LEU A 992 -2.375 6.392 43.607 1.00 0.00 C ATOM 1878 O LEU A 992 -2.998 7.150 42.865 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.595 6.251 41.781 1.00 0.00 C ATOM 1880 CG LEU A 992 0.898 6.604 41.570 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.287 6.515 40.082 1.00 0.00 C ATOM 1882 CD2 LEU A 992 1.239 8.002 42.127 1.00 0.00 C ATOM 0 H LEU A 992 0.207 4.524 44.168 1.00 0.00 H new ATOM 0 HA LEU A 992 -0.310 6.552 43.883 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.844 5.386 41.166 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -1.208 7.080 41.428 1.00 0.00 H new ATOM 0 HG LEU A 992 1.480 5.869 42.126 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.341 6.768 39.966 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.116 5.501 39.721 1.00 0.00 H new ATOM 0 HD13 LEU A 992 0.680 7.213 39.505 1.00 0.00 H new ATOM 0 HD21 LEU A 992 2.295 8.213 41.960 1.00 0.00 H new ATOM 0 HD22 LEU A 992 0.634 8.753 41.619 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.029 8.029 43.196 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.887 5.958 44.784 1.00 0.00 N ATOM 1895 CA GLU A 993 -4.210 6.321 45.238 1.00 0.00 C ATOM 1896 C GLU A 993 -4.063 7.147 46.475 1.00 0.00 C ATOM 1897 O GLU A 993 -3.295 6.818 47.378 1.00 0.00 O ATOM 1898 CB GLU A 993 -5.122 5.115 45.565 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.504 4.303 44.311 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.515 3.198 44.629 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.922 3.064 45.814 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.899 2.472 43.673 1.00 0.00 O ATOM 0 H GLU A 993 -2.380 5.350 45.428 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.689 6.860 44.421 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.614 4.462 46.275 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -6.029 5.472 46.052 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.923 4.972 43.559 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.607 3.860 43.879 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.817 8.268 46.516 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.878 9.146 47.653 1.00 0.00 C ATOM 1911 C HIS A 994 -6.342 9.329 47.922 1.00 0.00 C ATOM 1912 O HIS A 994 -7.047 9.968 47.142 1.00 0.00 O ATOM 1913 CB HIS A 994 -4.243 10.533 47.389 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.767 10.460 47.100 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -2.317 10.213 45.813 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.715 10.573 47.955 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -1.003 10.180 45.917 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.584 10.392 47.190 1.00 0.00 N ATOM 0 H HIS A 994 -5.400 8.572 45.737 1.00 0.00 H new ATOM 0 HA HIS A 994 -4.321 8.713 48.484 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.750 11.004 46.546 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -4.406 11.172 48.257 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.758 10.765 49.017 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -0.337 10.004 45.085 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.382 10.413 47.517 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.821 8.748 49.047 1.00 0.00 N ATOM 1927 CA ALA A 995 -8.194 8.811 49.506 1.00 0.00 C ATOM 1928 C ALA A 995 -9.249 8.212 48.535 1.00 0.00 C ATOM 1929 O ALA A 995 -10.438 8.531 48.650 1.00 0.00 O ATOM 1930 CB ALA A 995 -8.622 10.233 49.927 1.00 0.00 C ATOM 0 H ALA A 995 -6.224 8.206 49.671 1.00 0.00 H new ATOM 0 HA ALA A 995 -8.183 8.165 50.384 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.659 10.217 50.261 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.984 10.579 50.740 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -8.525 10.909 49.077 1.00 0.00 H new ATOM 1937 N PRO B 846 23.493 -1.036 45.282 1.00 0.00 N ATOM 1938 CA PRO B 846 24.309 0.091 44.859 1.00 0.00 C ATOM 1939 C PRO B 846 23.715 0.729 43.626 1.00 0.00 C ATOM 1940 O PRO B 846 22.791 0.166 43.039 1.00 0.00 O ATOM 1941 CB PRO B 846 25.663 -0.557 44.527 1.00 0.00 C ATOM 1942 CG PRO B 846 25.309 -1.978 44.077 1.00 0.00 C ATOM 1943 CD PRO B 846 24.111 -2.325 44.963 1.00 0.00 C ATOM 0 HA PRO B 846 24.384 0.876 45.611 1.00 0.00 H new ATOM 0 HB2 PRO B 846 26.183 -0.010 43.741 1.00 0.00 H new ATOM 0 HB3 PRO B 846 26.321 -0.568 45.396 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.053 -2.015 43.018 1.00 0.00 H new ATOM 0 HG3 PRO B 846 26.138 -2.669 44.229 1.00 0.00 H new ATOM 0 HD2 PRO B 846 23.412 -2.981 44.444 1.00 0.00 H new ATOM 0 HD3 PRO B 846 24.426 -2.847 45.867 1.00 0.00 H new ATOM 1951 N VAL B 847 24.243 1.908 43.223 1.00 0.00 N ATOM 1952 CA VAL B 847 23.765 2.639 42.074 1.00 0.00 C ATOM 1953 C VAL B 847 24.983 2.804 41.187 1.00 0.00 C ATOM 1954 O VAL B 847 25.942 3.430 41.637 1.00 0.00 O ATOM 1955 CB VAL B 847 23.200 4.015 42.421 1.00 0.00 C ATOM 1956 CG1 VAL B 847 22.598 4.664 41.155 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.130 3.865 43.525 1.00 0.00 C ATOM 0 H VAL B 847 25.018 2.364 43.704 1.00 0.00 H new ATOM 0 HA VAL B 847 22.944 2.099 41.604 1.00 0.00 H new ATOM 0 HB VAL B 847 23.996 4.661 42.792 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.196 5.646 41.406 1.00 0.00 H new ATOM 0 HG12 VAL B 847 23.374 4.773 40.398 1.00 0.00 H new ATOM 0 HG13 VAL B 847 21.799 4.032 40.767 1.00 0.00 H new ATOM 0 HG21 VAL B 847 21.725 4.846 43.775 1.00 0.00 H new ATOM 0 HG22 VAL B 847 21.327 3.221 43.168 1.00 0.00 H new ATOM 0 HG23 VAL B 847 22.582 3.423 44.413 1.00 0.00 H new ATOM 1967 N PRO B 848 25.038 2.288 39.955 1.00 0.00 N ATOM 1968 CA PRO B 848 26.265 2.312 39.166 1.00 0.00 C ATOM 1969 C PRO B 848 26.336 3.586 38.351 1.00 0.00 C ATOM 1970 O PRO B 848 27.441 3.949 37.953 1.00 0.00 O ATOM 1971 CB PRO B 848 26.153 1.083 38.249 1.00 0.00 C ATOM 1972 CG PRO B 848 24.647 0.844 38.110 1.00 0.00 C ATOM 1973 CD PRO B 848 24.109 1.260 39.477 1.00 0.00 C ATOM 0 HA PRO B 848 27.164 2.285 39.782 1.00 0.00 H new ATOM 0 HB2 PRO B 848 26.617 1.267 37.280 1.00 0.00 H new ATOM 0 HB3 PRO B 848 26.654 0.217 38.683 1.00 0.00 H new ATOM 0 HG2 PRO B 848 24.215 1.441 37.307 1.00 0.00 H new ATOM 0 HG3 PRO B 848 24.422 -0.199 37.888 1.00 0.00 H new ATOM 0 HD2 PRO B 848 23.094 1.651 39.399 1.00 0.00 H new ATOM 0 HD3 PRO B 848 24.073 0.412 40.161 1.00 0.00 H new ATOM 1981 N GLN B 849 25.174 4.244 38.099 1.00 0.00 N ATOM 1982 CA GLN B 849 24.970 5.505 37.409 1.00 0.00 C ATOM 1983 C GLN B 849 25.860 5.741 36.210 1.00 0.00 C ATOM 1984 O GLN B 849 26.763 6.576 36.237 1.00 0.00 O ATOM 1985 CB GLN B 849 24.969 6.711 38.382 1.00 0.00 C ATOM 1986 CG GLN B 849 24.263 7.963 37.823 1.00 0.00 C ATOM 1987 CD GLN B 849 24.155 9.038 38.913 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.818 8.741 40.065 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.432 10.320 38.528 1.00 0.00 N ATOM 0 H GLN B 849 24.285 3.852 38.411 1.00 0.00 H new ATOM 0 HA GLN B 849 23.970 5.415 36.984 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.482 6.415 39.311 1.00 0.00 H new ATOM 0 HB3 GLN B 849 25.999 6.967 38.630 1.00 0.00 H new ATOM 0 HG2 GLN B 849 24.819 8.353 36.970 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.269 7.699 37.462 1.00 0.00 H new ATOM 0 HE21 GLN B 849 24.706 10.515 37.565 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.364 11.081 39.204 1.00 0.00 H new ATOM 1998 N VAL B 850 25.618 4.967 35.129 1.00 0.00 N ATOM 1999 CA VAL B 850 26.432 4.989 33.927 1.00 0.00 C ATOM 2000 C VAL B 850 25.549 5.437 32.791 1.00 0.00 C ATOM 2001 O VAL B 850 24.417 4.975 32.668 1.00 0.00 O ATOM 2002 CB VAL B 850 26.970 3.598 33.579 1.00 0.00 C ATOM 2003 CG1 VAL B 850 27.717 3.604 32.229 1.00 0.00 C ATOM 2004 CG2 VAL B 850 27.892 3.113 34.714 1.00 0.00 C ATOM 0 H VAL B 850 24.841 4.308 35.081 1.00 0.00 H new ATOM 0 HA VAL B 850 27.279 5.656 34.090 1.00 0.00 H new ATOM 0 HB VAL B 850 26.130 2.911 33.477 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.086 2.601 32.013 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.036 3.919 31.438 1.00 0.00 H new ATOM 0 HG13 VAL B 850 28.557 4.296 32.281 1.00 0.00 H new ATOM 0 HG21 VAL B 850 28.278 2.123 34.471 1.00 0.00 H new ATOM 0 HG22 VAL B 850 28.724 3.808 34.829 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.328 3.064 35.645 1.00 0.00 H new ATOM 2014 N ALA B 851 26.045 6.350 31.914 1.00 0.00 N ATOM 2015 CA ALA B 851 25.416 6.569 30.628 1.00 0.00 C ATOM 2016 C ALA B 851 26.535 6.619 29.632 1.00 0.00 C ATOM 2017 O ALA B 851 27.671 6.864 30.028 1.00 0.00 O ATOM 2018 CB ALA B 851 24.596 7.866 30.569 1.00 0.00 C ATOM 0 H ALA B 851 26.867 6.928 32.090 1.00 0.00 H new ATOM 0 HA ALA B 851 24.704 5.769 30.424 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.151 7.971 29.579 1.00 0.00 H new ATOM 0 HB2 ALA B 851 23.807 7.832 31.320 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.247 8.718 30.766 1.00 0.00 H new ATOM 2024 N PHE B 852 26.260 6.369 28.324 1.00 0.00 N ATOM 2025 CA PHE B 852 27.270 6.574 27.311 1.00 0.00 C ATOM 2026 C PHE B 852 26.625 6.940 26.000 1.00 0.00 C ATOM 2027 O PHE B 852 25.554 6.449 25.659 1.00 0.00 O ATOM 2028 CB PHE B 852 28.296 5.412 27.145 1.00 0.00 C ATOM 2029 CG PHE B 852 27.657 4.049 27.155 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.432 3.404 28.383 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.265 3.406 25.968 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.771 2.175 28.435 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.629 2.158 26.013 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.362 1.554 27.250 1.00 0.00 C ATOM 0 H PHE B 852 25.362 6.034 27.975 1.00 0.00 H new ATOM 0 HA PHE B 852 27.876 7.407 27.668 1.00 0.00 H new ATOM 0 HB2 PHE B 852 28.837 5.545 26.208 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.031 5.467 27.948 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.775 3.864 29.298 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.455 3.877 25.015 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.576 1.705 29.388 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.345 1.662 25.096 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.840 0.609 27.288 1.00 0.00 H new ATOM 2044 N SER B 853 27.276 7.843 25.229 1.00 0.00 N ATOM 2045 CA SER B 853 26.760 8.271 23.937 1.00 0.00 C ATOM 2046 C SER B 853 27.838 9.031 23.198 1.00 0.00 C ATOM 2047 O SER B 853 28.303 10.047 23.715 1.00 0.00 O ATOM 2048 CB SER B 853 25.510 9.183 24.036 1.00 0.00 C ATOM 2049 OG SER B 853 24.928 9.443 22.761 1.00 0.00 O ATOM 0 H SER B 853 28.159 8.281 25.493 1.00 0.00 H new ATOM 0 HA SER B 853 26.463 7.364 23.410 1.00 0.00 H new ATOM 0 HB2 SER B 853 24.769 8.712 24.682 1.00 0.00 H new ATOM 0 HB3 SER B 853 25.788 10.127 24.505 1.00 0.00 H new ATOM 0 HG SER B 853 24.786 10.407 22.657 1.00 0.00 H new ATOM 2055 N ALA B 854 28.302 8.553 22.002 1.00 0.00 N ATOM 2056 CA ALA B 854 29.389 9.203 21.320 1.00 0.00 C ATOM 2057 C ALA B 854 28.863 9.604 19.981 1.00 0.00 C ATOM 2058 O ALA B 854 27.927 8.983 19.475 1.00 0.00 O ATOM 2059 CB ALA B 854 30.581 8.257 21.110 1.00 0.00 C ATOM 0 H ALA B 854 27.927 7.733 21.525 1.00 0.00 H new ATOM 0 HA ALA B 854 29.740 10.048 21.912 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.380 8.788 20.592 1.00 0.00 H new ATOM 0 HB2 ALA B 854 30.944 7.909 22.077 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.266 7.402 20.512 1.00 0.00 H new ATOM 2065 N ALA B 855 29.459 10.658 19.371 1.00 0.00 N ATOM 2066 CA ALA B 855 28.995 11.070 18.054 1.00 0.00 C ATOM 2067 C ALA B 855 30.141 11.461 17.167 1.00 0.00 C ATOM 2068 O ALA B 855 31.246 11.738 17.628 1.00 0.00 O ATOM 2069 CB ALA B 855 27.907 12.162 18.063 1.00 0.00 C ATOM 0 H ALA B 855 30.226 11.207 19.760 1.00 0.00 H new ATOM 0 HA ALA B 855 28.510 10.185 17.642 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.625 12.403 17.038 1.00 0.00 H new ATOM 0 HB2 ALA B 855 27.033 11.800 18.604 1.00 0.00 H new ATOM 0 HB3 ALA B 855 28.293 13.056 18.553 1.00 0.00 H new ATOM 2075 N LEU B 856 29.884 11.387 15.838 1.00 0.00 N ATOM 2076 CA LEU B 856 30.899 11.450 14.830 1.00 0.00 C ATOM 2077 C LEU B 856 30.420 12.401 13.771 1.00 0.00 C ATOM 2078 O LEU B 856 29.275 12.341 13.325 1.00 0.00 O ATOM 2079 CB LEU B 856 31.174 10.027 14.298 1.00 0.00 C ATOM 2080 CG LEU B 856 32.358 9.851 13.326 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.940 10.067 11.862 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.604 10.668 13.725 1.00 0.00 C ATOM 0 H LEU B 856 28.942 11.280 15.460 1.00 0.00 H new ATOM 0 HA LEU B 856 31.848 11.821 15.216 1.00 0.00 H new ATOM 0 HB2 LEU B 856 31.341 9.373 15.154 1.00 0.00 H new ATOM 0 HB3 LEU B 856 30.272 9.674 13.798 1.00 0.00 H new ATOM 0 HG LEU B 856 32.666 8.809 13.410 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.805 9.933 11.213 1.00 0.00 H new ATOM 0 HD12 LEU B 856 31.170 9.344 11.593 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.548 11.077 11.741 1.00 0.00 H new ATOM 0 HD21 LEU B 856 34.399 10.498 12.999 1.00 0.00 H new ATOM 0 HD22 LEU B 856 33.352 11.728 13.746 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.943 10.356 14.713 1.00 0.00 H new ATOM 2094 N SER B 857 31.307 13.354 13.410 1.00 0.00 N ATOM 2095 CA SER B 857 30.949 14.559 12.723 1.00 0.00 C ATOM 2096 C SER B 857 32.204 15.149 12.134 1.00 0.00 C ATOM 2097 O SER B 857 32.170 16.293 11.679 1.00 0.00 O ATOM 2098 CB SER B 857 30.234 15.599 13.636 1.00 0.00 C ATOM 2099 OG SER B 857 30.979 15.898 14.813 1.00 0.00 O ATOM 0 H SER B 857 32.306 13.281 13.604 1.00 0.00 H new ATOM 0 HA SER B 857 30.229 14.307 11.944 1.00 0.00 H new ATOM 0 HB2 SER B 857 30.067 16.517 13.073 1.00 0.00 H new ATOM 0 HB3 SER B 857 29.254 15.216 13.919 1.00 0.00 H new ATOM 0 HG SER B 857 30.490 16.555 15.351 1.00 0.00 H new ATOM 2105 N LEU B 858 33.323 14.363 12.099 1.00 0.00 N ATOM 2106 CA LEU B 858 34.494 14.547 11.224 1.00 0.00 C ATOM 2107 C LEU B 858 34.273 15.299 9.899 1.00 0.00 C ATOM 2108 O LEU B 858 33.182 15.205 9.333 1.00 0.00 O ATOM 2109 CB LEU B 858 35.201 13.196 10.892 1.00 0.00 C ATOM 2110 CG LEU B 858 34.479 12.225 9.911 1.00 0.00 C ATOM 2111 CD1 LEU B 858 34.716 12.491 8.408 1.00 0.00 C ATOM 2112 CD2 LEU B 858 34.933 10.783 10.162 1.00 0.00 C ATOM 0 H LEU B 858 33.424 13.553 12.711 1.00 0.00 H new ATOM 0 HA LEU B 858 35.118 15.193 11.841 1.00 0.00 H new ATOM 0 HB2 LEU B 858 36.183 13.424 10.477 1.00 0.00 H new ATOM 0 HB3 LEU B 858 35.367 12.665 11.829 1.00 0.00 H new ATOM 0 HG LEU B 858 33.422 12.393 10.119 1.00 0.00 H new ATOM 0 HD11 LEU B 858 34.167 11.757 7.818 1.00 0.00 H new ATOM 0 HD12 LEU B 858 34.368 13.493 8.156 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.781 12.411 8.188 1.00 0.00 H new ATOM 0 HD21 LEU B 858 34.421 10.115 9.470 1.00 0.00 H new ATOM 0 HD22 LEU B 858 36.010 10.709 10.009 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.692 10.499 11.186 1.00 0.00 H new ATOM 2124 N PRO B 859 35.224 16.059 9.345 1.00 0.00 N ATOM 2125 CA PRO B 859 34.919 17.025 8.297 1.00 0.00 C ATOM 2126 C PRO B 859 34.803 16.401 6.921 1.00 0.00 C ATOM 2127 O PRO B 859 33.878 16.768 6.198 1.00 0.00 O ATOM 2128 CB PRO B 859 36.101 18.011 8.328 1.00 0.00 C ATOM 2129 CG PRO B 859 37.259 17.217 8.944 1.00 0.00 C ATOM 2130 CD PRO B 859 36.546 16.292 9.931 1.00 0.00 C ATOM 0 HA PRO B 859 33.951 17.492 8.479 1.00 0.00 H new ATOM 0 HB2 PRO B 859 36.350 18.361 7.326 1.00 0.00 H new ATOM 0 HB3 PRO B 859 35.865 18.893 8.924 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.811 16.656 8.190 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.975 17.868 9.445 1.00 0.00 H new ATOM 0 HD2 PRO B 859 37.091 15.357 10.060 1.00 0.00 H new ATOM 0 HD3 PRO B 859 36.466 16.752 10.916 1.00 0.00 H new ATOM 2138 N ARG B 860 35.741 15.512 6.523 1.00 0.00 N ATOM 2139 CA ARG B 860 35.789 14.976 5.184 1.00 0.00 C ATOM 2140 C ARG B 860 36.653 13.749 5.233 1.00 0.00 C ATOM 2141 O ARG B 860 37.214 13.439 6.283 1.00 0.00 O ATOM 2142 CB ARG B 860 36.348 15.954 4.112 1.00 0.00 C ATOM 2143 CG ARG B 860 37.834 16.328 4.278 1.00 0.00 C ATOM 2144 CD ARG B 860 38.344 17.261 3.170 1.00 0.00 C ATOM 2145 NE ARG B 860 39.840 17.369 3.291 1.00 0.00 N ATOM 2146 CZ ARG B 860 40.715 16.612 2.562 1.00 0.00 C ATOM 2147 NH1 ARG B 860 40.287 15.775 1.578 1.00 0.00 N ATOM 2148 NH2 ARG B 860 42.050 16.699 2.823 1.00 0.00 N ATOM 0 H ARG B 860 36.476 15.159 7.136 1.00 0.00 H new ATOM 0 HA ARG B 860 34.764 14.768 4.876 1.00 0.00 H new ATOM 0 HB2 ARG B 860 36.210 15.507 3.128 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.755 16.868 4.133 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.976 16.810 5.245 1.00 0.00 H new ATOM 0 HG3 ARG B 860 38.434 15.418 4.284 1.00 0.00 H new ATOM 0 HD2 ARG B 860 38.070 16.871 2.190 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.884 18.245 3.261 1.00 0.00 H new ATOM 0 HE ARG B 860 40.222 18.044 3.953 1.00 0.00 H new ATOM 0 HH11 ARG B 860 39.291 15.701 1.369 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.962 15.222 1.050 1.00 0.00 H new ATOM 0 HH21 ARG B 860 42.387 17.324 3.555 1.00 0.00 H new ATOM 0 HH22 ARG B 860 42.712 16.139 2.286 1.00 0.00 H new ATOM 2162 N SER B 861 36.755 13.045 4.070 1.00 0.00 N ATOM 2163 CA SER B 861 37.566 11.880 3.736 1.00 0.00 C ATOM 2164 C SER B 861 38.685 11.550 4.697 1.00 0.00 C ATOM 2165 O SER B 861 39.588 12.359 4.913 1.00 0.00 O ATOM 2166 CB SER B 861 38.211 12.012 2.332 1.00 0.00 C ATOM 2167 OG SER B 861 37.231 12.295 1.342 1.00 0.00 O ATOM 0 H SER B 861 36.199 13.329 3.264 1.00 0.00 H new ATOM 0 HA SER B 861 36.837 11.071 3.785 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.958 12.805 2.345 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.731 11.088 2.079 1.00 0.00 H new ATOM 0 HG SER B 861 37.664 12.375 0.467 1.00 0.00 H new ATOM 2173 N GLU B 862 38.627 10.337 5.289 1.00 0.00 N ATOM 2174 CA GLU B 862 39.505 9.915 6.354 1.00 0.00 C ATOM 2175 C GLU B 862 40.377 8.791 5.849 1.00 0.00 C ATOM 2176 O GLU B 862 40.067 8.206 4.811 1.00 0.00 O ATOM 2177 CB GLU B 862 38.720 9.441 7.607 1.00 0.00 C ATOM 2178 CG GLU B 862 38.645 10.549 8.679 1.00 0.00 C ATOM 2179 CD GLU B 862 38.435 9.982 10.086 1.00 0.00 C ATOM 2180 OE1 GLU B 862 38.264 8.743 10.230 1.00 0.00 O ATOM 2181 OE2 GLU B 862 38.451 10.801 11.044 1.00 0.00 O ATOM 0 H GLU B 862 37.948 9.625 5.020 1.00 0.00 H new ATOM 0 HA GLU B 862 40.111 10.770 6.654 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.712 9.146 7.316 1.00 0.00 H new ATOM 0 HB3 GLU B 862 39.202 8.558 8.027 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.564 11.134 8.659 1.00 0.00 H new ATOM 0 HG3 GLU B 862 37.829 11.230 8.438 1.00 0.00 H new ATOM 2188 N PRO B 863 41.482 8.455 6.530 1.00 0.00 N ATOM 2189 CA PRO B 863 42.386 7.403 6.097 1.00 0.00 C ATOM 2190 C PRO B 863 41.842 6.036 6.446 1.00 0.00 C ATOM 2191 O PRO B 863 42.387 5.056 5.940 1.00 0.00 O ATOM 2192 CB PRO B 863 43.684 7.676 6.879 1.00 0.00 C ATOM 2193 CG PRO B 863 43.222 8.386 8.152 1.00 0.00 C ATOM 2194 CD PRO B 863 42.043 9.218 7.654 1.00 0.00 C ATOM 0 HA PRO B 863 42.531 7.406 5.017 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.210 6.750 7.110 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.370 8.298 6.304 1.00 0.00 H new ATOM 0 HG2 PRO B 863 42.922 7.679 8.925 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.008 9.010 8.578 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.303 9.362 8.441 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.367 10.209 7.335 1.00 0.00 H new ATOM 2202 N GLY B 864 40.807 5.927 7.312 1.00 0.00 N ATOM 2203 CA GLY B 864 40.256 4.638 7.630 1.00 0.00 C ATOM 2204 C GLY B 864 38.987 4.810 8.399 1.00 0.00 C ATOM 2205 O GLY B 864 38.207 5.728 8.148 1.00 0.00 O ATOM 0 H GLY B 864 40.361 6.714 7.782 1.00 0.00 H new ATOM 0 HA2 GLY B 864 40.065 4.077 6.715 1.00 0.00 H new ATOM 0 HA3 GLY B 864 40.972 4.060 8.215 1.00 0.00 H new ATOM 2209 N THR B 865 38.758 3.874 9.353 1.00 0.00 N ATOM 2210 CA THR B 865 37.578 3.770 10.191 1.00 0.00 C ATOM 2211 C THR B 865 37.457 4.969 11.103 1.00 0.00 C ATOM 2212 O THR B 865 38.446 5.450 11.654 1.00 0.00 O ATOM 2213 CB THR B 865 37.557 2.479 11.004 1.00 0.00 C ATOM 2214 OG1 THR B 865 37.789 1.367 10.146 1.00 0.00 O ATOM 2215 CG2 THR B 865 36.196 2.272 11.703 1.00 0.00 C ATOM 0 H THR B 865 39.438 3.141 9.555 1.00 0.00 H new ATOM 0 HA THR B 865 36.717 3.747 9.523 1.00 0.00 H new ATOM 0 HB THR B 865 38.338 2.556 11.761 1.00 0.00 H new ATOM 0 HG1 THR B 865 37.777 0.540 10.672 1.00 0.00 H new ATOM 0 HG21 THR B 865 36.217 1.343 12.273 1.00 0.00 H new ATOM 0 HG22 THR B 865 36.002 3.107 12.377 1.00 0.00 H new ATOM 0 HG23 THR B 865 35.406 2.220 10.954 1.00 0.00 H new ATOM 2223 N VAL B 866 36.214 5.486 11.239 1.00 0.00 N ATOM 2224 CA VAL B 866 35.888 6.705 11.937 1.00 0.00 C ATOM 2225 C VAL B 866 36.064 6.601 13.453 1.00 0.00 C ATOM 2226 O VAL B 866 35.809 5.530 14.005 1.00 0.00 O ATOM 2227 CB VAL B 866 34.498 7.209 11.566 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.422 7.333 10.028 1.00 0.00 C ATOM 2229 CG2 VAL B 866 33.378 6.292 12.105 1.00 0.00 C ATOM 0 H VAL B 866 35.393 5.030 10.841 1.00 0.00 H new ATOM 0 HA VAL B 866 36.614 7.446 11.602 1.00 0.00 H new ATOM 0 HB VAL B 866 34.339 8.182 12.031 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.434 7.693 9.740 1.00 0.00 H new ATOM 0 HG12 VAL B 866 35.179 8.036 9.682 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.599 6.357 9.575 1.00 0.00 H new ATOM 0 HG21 VAL B 866 32.407 6.694 11.814 1.00 0.00 H new ATOM 0 HG22 VAL B 866 33.496 5.291 11.689 1.00 0.00 H new ATOM 0 HG23 VAL B 866 33.440 6.243 13.192 1.00 0.00 H new ATOM 2239 N PRO B 867 36.478 7.654 14.171 1.00 0.00 N ATOM 2240 CA PRO B 867 36.612 7.624 15.624 1.00 0.00 C ATOM 2241 C PRO B 867 35.407 8.343 16.203 1.00 0.00 C ATOM 2242 O PRO B 867 34.335 8.238 15.613 1.00 0.00 O ATOM 2243 CB PRO B 867 37.907 8.422 15.845 1.00 0.00 C ATOM 2244 CG PRO B 867 37.865 9.507 14.767 1.00 0.00 C ATOM 2245 CD PRO B 867 37.235 8.768 13.586 1.00 0.00 C ATOM 0 HA PRO B 867 36.654 6.636 16.083 1.00 0.00 H new ATOM 0 HB2 PRO B 867 37.943 8.855 16.845 1.00 0.00 H new ATOM 0 HB3 PRO B 867 38.788 7.789 15.740 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.267 10.364 15.076 1.00 0.00 H new ATOM 0 HG3 PRO B 867 38.860 9.882 14.528 1.00 0.00 H new ATOM 0 HD2 PRO B 867 36.582 9.428 13.015 1.00 0.00 H new ATOM 0 HD3 PRO B 867 37.999 8.404 12.899 1.00 0.00 H new ATOM 2253 N PHE B 868 35.548 9.077 17.338 1.00 0.00 N ATOM 2254 CA PHE B 868 34.491 9.890 17.893 1.00 0.00 C ATOM 2255 C PHE B 868 35.127 11.077 18.579 1.00 0.00 C ATOM 2256 O PHE B 868 36.099 10.926 19.319 1.00 0.00 O ATOM 2257 CB PHE B 868 33.566 9.129 18.894 1.00 0.00 C ATOM 2258 CG PHE B 868 34.250 8.673 20.173 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.201 7.635 20.165 1.00 0.00 C ATOM 2260 CD2 PHE B 868 33.959 9.307 21.396 1.00 0.00 C ATOM 2261 CE1 PHE B 868 35.843 7.243 21.346 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.588 8.905 22.580 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.533 7.874 22.555 1.00 0.00 C ATOM 0 H PHE B 868 36.412 9.105 17.879 1.00 0.00 H new ATOM 0 HA PHE B 868 33.844 10.196 17.071 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.729 9.776 19.157 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.149 8.257 18.391 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.438 7.135 19.237 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.241 10.114 21.421 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.578 6.452 21.323 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.344 9.391 23.513 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.022 7.566 23.467 1.00 0.00 H new ATOM 2273 N ASP B 869 34.586 12.294 18.339 1.00 0.00 N ATOM 2274 CA ASP B 869 35.068 13.517 18.934 1.00 0.00 C ATOM 2275 C ASP B 869 34.002 14.128 19.802 1.00 0.00 C ATOM 2276 O ASP B 869 34.297 15.006 20.612 1.00 0.00 O ATOM 2277 CB ASP B 869 35.544 14.554 17.866 1.00 0.00 C ATOM 2278 CG ASP B 869 34.531 14.939 16.770 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.410 14.372 16.711 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.898 15.832 15.959 1.00 0.00 O ATOM 0 H ASP B 869 33.792 12.433 17.714 1.00 0.00 H new ATOM 0 HA ASP B 869 35.934 13.256 19.543 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.844 15.464 18.386 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.435 14.156 17.380 1.00 0.00 H new ATOM 2285 N ARG B 870 32.740 13.656 19.678 1.00 0.00 N ATOM 2286 CA ARG B 870 31.651 14.142 20.497 1.00 0.00 C ATOM 2287 C ARG B 870 31.346 13.206 21.643 1.00 0.00 C ATOM 2288 O ARG B 870 30.449 12.374 21.560 1.00 0.00 O ATOM 2289 CB ARG B 870 30.364 14.353 19.681 1.00 0.00 C ATOM 2290 CG ARG B 870 30.411 15.538 18.698 1.00 0.00 C ATOM 2291 CD ARG B 870 30.513 16.919 19.364 1.00 0.00 C ATOM 2292 NE ARG B 870 29.428 17.026 20.401 1.00 0.00 N ATOM 2293 CZ ARG B 870 29.056 18.204 20.979 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.601 19.381 20.582 1.00 0.00 N ATOM 2295 NH2 ARG B 870 28.129 18.206 21.978 1.00 0.00 N ATOM 0 H ARG B 870 32.469 12.935 19.009 1.00 0.00 H new ATOM 0 HA ARG B 870 31.986 15.101 20.893 1.00 0.00 H new ATOM 0 HB2 ARG B 870 30.152 13.442 19.121 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.534 14.504 20.371 1.00 0.00 H new ATOM 0 HG2 ARG B 870 31.264 15.407 18.032 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.515 15.514 18.077 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.492 17.047 19.825 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.406 17.708 18.620 1.00 0.00 H new ATOM 0 HE ARG B 870 28.946 16.174 20.686 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.301 19.394 19.840 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.311 20.253 21.025 1.00 0.00 H new ATOM 0 HH21 ARG B 870 27.715 17.328 22.292 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.849 19.086 22.412 1.00 0.00 H new ATOM 2309 N VAL B 871 32.068 13.383 22.772 1.00 0.00 N ATOM 2310 CA VAL B 871 31.784 12.875 24.089 1.00 0.00 C ATOM 2311 C VAL B 871 30.574 13.642 24.562 1.00 0.00 C ATOM 2312 O VAL B 871 30.705 14.764 25.052 1.00 0.00 O ATOM 2313 CB VAL B 871 32.975 13.178 25.010 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.715 12.827 26.493 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.221 12.440 24.475 1.00 0.00 C ATOM 0 H VAL B 871 32.928 13.931 22.761 1.00 0.00 H new ATOM 0 HA VAL B 871 31.610 11.799 24.090 1.00 0.00 H new ATOM 0 HB VAL B 871 33.138 14.256 24.994 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.599 13.067 27.084 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.865 13.403 26.860 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.497 11.763 26.582 1.00 0.00 H new ATOM 0 HG21 VAL B 871 35.073 12.648 25.122 1.00 0.00 H new ATOM 0 HG22 VAL B 871 34.030 11.367 24.461 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.441 12.783 23.464 1.00 0.00 H new ATOM 2325 N LEU B 872 29.350 13.080 24.388 1.00 0.00 N ATOM 2326 CA LEU B 872 28.180 13.842 24.766 1.00 0.00 C ATOM 2327 C LEU B 872 27.803 13.565 26.199 1.00 0.00 C ATOM 2328 O LEU B 872 27.436 14.478 26.936 1.00 0.00 O ATOM 2329 CB LEU B 872 26.985 13.416 23.892 1.00 0.00 C ATOM 2330 CG LEU B 872 27.128 13.780 22.397 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.558 12.670 21.496 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.478 15.141 22.091 1.00 0.00 C ATOM 0 H LEU B 872 29.173 12.150 24.007 1.00 0.00 H new ATOM 0 HA LEU B 872 28.412 14.899 24.635 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.852 12.338 23.980 1.00 0.00 H new ATOM 0 HB3 LEU B 872 26.080 13.882 24.282 1.00 0.00 H new ATOM 0 HG LEU B 872 28.192 13.867 22.177 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.673 12.955 20.450 1.00 0.00 H new ATOM 0 HD12 LEU B 872 27.096 11.740 21.680 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.501 12.528 21.719 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.595 15.370 21.032 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.417 15.102 22.339 1.00 0.00 H new ATOM 0 HD23 LEU B 872 26.961 15.917 22.685 1.00 0.00 H new ATOM 2344 N LEU B 873 27.947 12.292 26.622 1.00 0.00 N ATOM 2345 CA LEU B 873 27.803 11.876 27.990 1.00 0.00 C ATOM 2346 C LEU B 873 28.387 10.505 27.928 1.00 0.00 C ATOM 2347 O LEU B 873 27.980 9.779 27.036 1.00 0.00 O ATOM 2348 CB LEU B 873 26.303 11.812 28.386 1.00 0.00 C ATOM 2349 CG LEU B 873 25.980 11.385 29.832 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.615 12.311 30.886 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.451 11.316 30.018 1.00 0.00 C ATOM 0 H LEU B 873 28.172 11.524 25.990 1.00 0.00 H new ATOM 0 HA LEU B 873 28.271 12.538 28.719 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.866 12.796 28.217 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.803 11.120 27.708 1.00 0.00 H new ATOM 0 HG LEU B 873 26.418 10.399 29.989 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.353 11.960 31.884 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.699 12.303 30.772 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.244 13.327 30.749 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.222 11.014 31.040 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.016 12.296 29.823 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.032 10.589 29.322 1.00 0.00 H new ATOM 2363 N ASN B 874 29.322 10.106 28.823 1.00 0.00 N ATOM 2364 CA ASN B 874 30.031 8.840 28.711 1.00 0.00 C ATOM 2365 C ASN B 874 31.110 8.796 29.745 1.00 0.00 C ATOM 2366 O ASN B 874 32.287 8.814 29.388 1.00 0.00 O ATOM 2367 CB ASN B 874 30.562 8.325 27.321 1.00 0.00 C ATOM 2368 CG ASN B 874 31.349 9.330 26.470 1.00 0.00 C ATOM 2369 OD1 ASN B 874 30.762 10.252 25.894 1.00 0.00 O ATOM 2370 ND2 ASN B 874 32.690 9.099 26.343 1.00 0.00 N ATOM 0 H ASN B 874 29.594 10.661 29.634 1.00 0.00 H new ATOM 0 HA ASN B 874 29.229 8.120 28.871 1.00 0.00 H new ATOM 0 HB2 ASN B 874 31.198 7.458 27.500 1.00 0.00 H new ATOM 0 HB3 ASN B 874 29.709 7.979 26.737 1.00 0.00 H new ATOM 0 HD21 ASN B 874 33.258 9.703 25.749 1.00 0.00 H new ATOM 0 HD22 ASN B 874 33.123 8.322 26.842 1.00 0.00 H new ATOM 2377 N ASP B 875 30.765 8.836 31.064 1.00 0.00 N ATOM 2378 CA ASP B 875 31.720 9.145 32.113 1.00 0.00 C ATOM 2379 C ASP B 875 32.914 8.210 32.204 1.00 0.00 C ATOM 2380 O ASP B 875 34.045 8.678 32.328 1.00 0.00 O ATOM 2381 CB ASP B 875 31.023 9.237 33.505 1.00 0.00 C ATOM 2382 CG ASP B 875 30.251 7.964 33.886 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.179 7.707 33.275 1.00 0.00 O ATOM 2384 OD2 ASP B 875 30.731 7.234 34.792 1.00 0.00 O ATOM 0 H ASP B 875 29.821 8.653 31.404 1.00 0.00 H new ATOM 0 HA ASP B 875 32.122 10.116 31.823 1.00 0.00 H new ATOM 0 HB2 ASP B 875 31.776 9.439 34.267 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.336 10.083 33.504 1.00 0.00 H new ATOM 2389 N GLY B 876 32.698 6.876 32.107 1.00 0.00 N ATOM 2390 CA GLY B 876 33.779 5.914 32.108 1.00 0.00 C ATOM 2391 C GLY B 876 34.228 5.632 30.704 1.00 0.00 C ATOM 2392 O GLY B 876 35.403 5.361 30.463 1.00 0.00 O ATOM 0 H GLY B 876 31.770 6.459 32.027 1.00 0.00 H new ATOM 0 HA2 GLY B 876 34.615 6.297 32.694 1.00 0.00 H new ATOM 0 HA3 GLY B 876 33.452 4.990 32.585 1.00 0.00 H new ATOM 2396 N GLY B 877 33.280 5.696 29.741 1.00 0.00 N ATOM 2397 CA GLY B 877 33.502 5.446 28.341 1.00 0.00 C ATOM 2398 C GLY B 877 32.895 4.113 28.068 1.00 0.00 C ATOM 2399 O GLY B 877 31.877 4.017 27.387 1.00 0.00 O ATOM 0 H GLY B 877 32.310 5.934 29.950 1.00 0.00 H new ATOM 0 HA2 GLY B 877 33.040 6.219 27.727 1.00 0.00 H new ATOM 0 HA3 GLY B 877 34.567 5.447 28.107 1.00 0.00 H new ATOM 2403 N TYR B 878 33.537 3.073 28.647 1.00 0.00 N ATOM 2404 CA TYR B 878 33.145 1.677 28.671 1.00 0.00 C ATOM 2405 C TYR B 878 33.428 0.982 27.366 1.00 0.00 C ATOM 2406 O TYR B 878 34.290 0.107 27.299 1.00 0.00 O ATOM 2407 CB TYR B 878 31.697 1.390 29.159 1.00 0.00 C ATOM 2408 CG TYR B 878 31.581 1.810 30.600 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.025 0.950 31.619 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.093 3.081 30.950 1.00 0.00 C ATOM 2411 CE1 TYR B 878 31.989 1.352 32.960 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.071 3.492 32.289 1.00 0.00 C ATOM 2413 CZ TYR B 878 31.514 2.626 33.297 1.00 0.00 C ATOM 2414 OH TYR B 878 31.493 3.038 34.647 1.00 0.00 O ATOM 0 H TYR B 878 34.414 3.219 29.147 1.00 0.00 H new ATOM 0 HA TYR B 878 33.785 1.249 29.442 1.00 0.00 H new ATOM 0 HB2 TYR B 878 30.977 1.934 28.548 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.466 0.330 29.055 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.398 -0.031 31.365 1.00 0.00 H new ATOM 0 HD2 TYR B 878 30.732 3.746 30.180 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.328 0.680 33.734 1.00 0.00 H new ATOM 0 HE2 TYR B 878 30.712 4.478 32.545 1.00 0.00 H new ATOM 0 HH TYR B 878 31.135 3.948 34.706 1.00 0.00 H new ATOM 2424 N TYR B 879 32.691 1.360 26.300 1.00 0.00 N ATOM 2425 CA TYR B 879 32.808 0.819 24.977 1.00 0.00 C ATOM 2426 C TYR B 879 33.660 1.756 24.162 1.00 0.00 C ATOM 2427 O TYR B 879 33.359 2.941 24.035 1.00 0.00 O ATOM 2428 CB TYR B 879 31.433 0.508 24.297 1.00 0.00 C ATOM 2429 CG TYR B 879 30.707 1.690 23.698 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.377 2.818 24.469 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.458 1.719 22.314 1.00 0.00 C ATOM 2432 CE1 TYR B 879 29.910 3.984 23.854 1.00 0.00 C ATOM 2433 CE2 TYR B 879 29.942 2.868 21.706 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.694 4.011 22.474 1.00 0.00 C ATOM 2435 OH TYR B 879 29.252 5.200 21.867 1.00 0.00 O ATOM 0 H TYR B 879 31.975 2.083 26.367 1.00 0.00 H new ATOM 0 HA TYR B 879 33.289 -0.157 25.042 1.00 0.00 H new ATOM 0 HB2 TYR B 879 31.598 -0.228 23.510 1.00 0.00 H new ATOM 0 HB3 TYR B 879 30.781 0.044 25.037 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.485 2.784 25.543 1.00 0.00 H new ATOM 0 HD2 TYR B 879 30.667 0.845 21.715 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.716 4.865 24.447 1.00 0.00 H new ATOM 0 HE2 TYR B 879 29.735 2.873 20.646 1.00 0.00 H new ATOM 0 HH TYR B 879 28.306 5.113 21.628 1.00 0.00 H new ATOM 2445 N ASP B 880 34.775 1.239 23.615 1.00 0.00 N ATOM 2446 CA ASP B 880 35.546 1.927 22.606 1.00 0.00 C ATOM 2447 C ASP B 880 34.824 1.705 21.297 1.00 0.00 C ATOM 2448 O ASP B 880 34.691 0.540 20.945 1.00 0.00 O ATOM 2449 CB ASP B 880 36.989 1.385 22.459 1.00 0.00 C ATOM 2450 CG ASP B 880 37.765 1.614 23.756 1.00 0.00 C ATOM 2451 OD1 ASP B 880 37.627 0.778 24.688 1.00 0.00 O ATOM 2452 OD2 ASP B 880 38.508 2.628 23.828 1.00 0.00 O ATOM 0 H ASP B 880 35.154 0.328 23.873 1.00 0.00 H new ATOM 0 HA ASP B 880 35.632 2.976 22.889 1.00 0.00 H new ATOM 0 HB2 ASP B 880 36.965 0.321 22.222 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.492 1.885 21.631 1.00 0.00 H new ATOM 2457 N PRO B 881 34.301 2.677 20.545 1.00 0.00 N ATOM 2458 CA PRO B 881 33.633 2.411 19.276 1.00 0.00 C ATOM 2459 C PRO B 881 34.653 2.482 18.166 1.00 0.00 C ATOM 2460 O PRO B 881 34.279 2.306 17.007 1.00 0.00 O ATOM 2461 CB PRO B 881 32.648 3.580 19.134 1.00 0.00 C ATOM 2462 CG PRO B 881 33.336 4.741 19.855 1.00 0.00 C ATOM 2463 CD PRO B 881 34.058 4.044 21.010 1.00 0.00 C ATOM 0 HA PRO B 881 33.148 1.436 19.235 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.460 3.817 18.087 1.00 0.00 H new ATOM 0 HB3 PRO B 881 31.684 3.346 19.586 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.032 5.267 19.202 1.00 0.00 H new ATOM 0 HG3 PRO B 881 32.617 5.477 20.213 1.00 0.00 H new ATOM 0 HD2 PRO B 881 34.993 4.549 21.251 1.00 0.00 H new ATOM 0 HD3 PRO B 881 33.450 4.050 21.915 1.00 0.00 H new ATOM 2471 N GLU B 882 35.931 2.766 18.506 1.00 0.00 N ATOM 2472 CA GLU B 882 37.018 2.932 17.570 1.00 0.00 C ATOM 2473 C GLU B 882 37.500 1.578 17.151 1.00 0.00 C ATOM 2474 O GLU B 882 37.766 1.323 15.977 1.00 0.00 O ATOM 2475 CB GLU B 882 38.206 3.699 18.195 1.00 0.00 C ATOM 2476 CG GLU B 882 37.818 5.120 18.649 1.00 0.00 C ATOM 2477 CD GLU B 882 39.023 5.903 19.176 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.145 5.333 19.236 1.00 0.00 O ATOM 2479 OE2 GLU B 882 38.825 7.098 19.524 1.00 0.00 O ATOM 0 H GLU B 882 36.222 2.886 19.476 1.00 0.00 H new ATOM 0 HA GLU B 882 36.647 3.507 16.721 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.586 3.139 19.049 1.00 0.00 H new ATOM 0 HB3 GLU B 882 39.016 3.762 17.469 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.373 5.659 17.812 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.058 5.057 19.428 1.00 0.00 H new ATOM 2486 N THR B 883 37.573 0.670 18.147 1.00 0.00 N ATOM 2487 CA THR B 883 37.904 -0.716 17.957 1.00 0.00 C ATOM 2488 C THR B 883 36.629 -1.504 18.082 1.00 0.00 C ATOM 2489 O THR B 883 36.573 -2.644 17.623 1.00 0.00 O ATOM 2490 CB THR B 883 38.921 -1.223 18.977 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.514 -0.957 20.317 1.00 0.00 O ATOM 2492 CG2 THR B 883 40.271 -0.528 18.712 1.00 0.00 C ATOM 0 H THR B 883 37.395 0.909 19.122 1.00 0.00 H new ATOM 0 HA THR B 883 38.362 -0.836 16.975 1.00 0.00 H new ATOM 0 HB THR B 883 39.005 -2.304 18.865 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.191 -1.298 20.938 1.00 0.00 H new ATOM 0 HG21 THR B 883 41.009 -0.880 19.433 1.00 0.00 H new ATOM 0 HG22 THR B 883 40.609 -0.763 17.703 1.00 0.00 H new ATOM 0 HG23 THR B 883 40.151 0.551 18.813 1.00 0.00 H new ATOM 2500 N GLY B 884 35.544 -0.896 18.642 1.00 0.00 N ATOM 2501 CA GLY B 884 34.231 -1.508 18.549 1.00 0.00 C ATOM 2502 C GLY B 884 34.066 -2.543 19.614 1.00 0.00 C ATOM 2503 O GLY B 884 33.171 -3.384 19.549 1.00 0.00 O ATOM 0 H GLY B 884 35.572 -0.009 19.144 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.459 -0.746 18.650 1.00 0.00 H new ATOM 0 HA3 GLY B 884 34.103 -1.963 17.567 1.00 0.00 H new ATOM 2507 N VAL B 885 34.949 -2.467 20.630 1.00 0.00 N ATOM 2508 CA VAL B 885 35.103 -3.510 21.605 1.00 0.00 C ATOM 2509 C VAL B 885 34.360 -2.966 22.776 1.00 0.00 C ATOM 2510 O VAL B 885 34.787 -2.043 23.469 1.00 0.00 O ATOM 2511 CB VAL B 885 36.565 -3.762 21.967 1.00 0.00 C ATOM 2512 CG1 VAL B 885 36.700 -4.693 23.191 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.264 -4.377 20.738 1.00 0.00 C ATOM 0 H VAL B 885 35.567 -1.669 20.778 1.00 0.00 H new ATOM 0 HA VAL B 885 34.738 -4.473 21.247 1.00 0.00 H new ATOM 0 HB VAL B 885 37.035 -2.817 22.239 1.00 0.00 H new ATOM 0 HG11 VAL B 885 37.755 -4.847 23.416 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.208 -4.237 24.051 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.232 -5.653 22.972 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.312 -4.566 20.972 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.776 -5.315 20.473 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.199 -3.685 19.898 1.00 0.00 H new ATOM 2523 N PHE B 886 33.172 -3.570 22.973 1.00 0.00 N ATOM 2524 CA PHE B 886 32.234 -3.152 23.985 1.00 0.00 C ATOM 2525 C PHE B 886 32.374 -4.041 25.194 1.00 0.00 C ATOM 2526 O PHE B 886 32.006 -5.210 25.142 1.00 0.00 O ATOM 2527 CB PHE B 886 30.804 -3.311 23.400 1.00 0.00 C ATOM 2528 CG PHE B 886 29.696 -2.561 24.099 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.381 -2.767 25.456 1.00 0.00 C ATOM 2530 CD2 PHE B 886 28.900 -1.673 23.352 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.324 -2.077 26.058 1.00 0.00 C ATOM 2532 CE2 PHE B 886 27.834 -0.994 23.949 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.546 -1.200 25.300 1.00 0.00 C ATOM 0 H PHE B 886 32.852 -4.365 22.421 1.00 0.00 H new ATOM 0 HA PHE B 886 32.421 -2.118 24.276 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.826 -2.992 22.358 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.551 -4.371 23.403 1.00 0.00 H new ATOM 0 HD1 PHE B 886 29.963 -3.466 26.039 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.115 -1.514 22.306 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.110 -2.222 27.107 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.234 -0.311 23.366 1.00 0.00 H new ATOM 0 HZ PHE B 886 26.719 -0.679 25.760 1.00 0.00 H new ATOM 2543 N THR B 887 32.862 -3.490 26.333 1.00 0.00 N ATOM 2544 CA THR B 887 32.818 -4.185 27.607 1.00 0.00 C ATOM 2545 C THR B 887 31.680 -3.597 28.404 1.00 0.00 C ATOM 2546 O THR B 887 31.760 -2.455 28.853 1.00 0.00 O ATOM 2547 CB THR B 887 34.114 -4.068 28.395 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.199 -4.521 27.594 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.050 -4.932 29.673 1.00 0.00 C ATOM 0 H THR B 887 33.288 -2.564 26.377 1.00 0.00 H new ATOM 0 HA THR B 887 32.674 -5.249 27.417 1.00 0.00 H new ATOM 0 HB THR B 887 34.257 -3.024 28.672 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.034 -4.444 28.101 1.00 0.00 H new ATOM 0 HG21 THR B 887 34.985 -4.836 30.224 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.224 -4.595 30.299 1.00 0.00 H new ATOM 0 HG23 THR B 887 33.896 -5.976 29.399 1.00 0.00 H new ATOM 2557 N ALA B 888 30.582 -4.373 28.588 1.00 0.00 N ATOM 2558 CA ALA B 888 29.500 -4.061 29.501 1.00 0.00 C ATOM 2559 C ALA B 888 29.734 -4.653 30.875 1.00 0.00 C ATOM 2560 O ALA B 888 29.642 -5.875 30.983 1.00 0.00 O ATOM 2561 CB ALA B 888 28.120 -4.551 29.023 1.00 0.00 C ATOM 0 H ALA B 888 30.440 -5.249 28.085 1.00 0.00 H new ATOM 0 HA ALA B 888 29.494 -2.972 29.540 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.363 -4.280 29.759 1.00 0.00 H new ATOM 0 HB2 ALA B 888 27.880 -4.086 28.067 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.140 -5.634 28.904 1.00 0.00 H new ATOM 2567 N PRO B 889 29.994 -3.913 31.950 1.00 0.00 N ATOM 2568 CA PRO B 889 29.951 -4.459 33.301 1.00 0.00 C ATOM 2569 C PRO B 889 28.582 -4.194 33.890 1.00 0.00 C ATOM 2570 O PRO B 889 28.367 -4.540 35.051 1.00 0.00 O ATOM 2571 CB PRO B 889 31.002 -3.624 34.043 1.00 0.00 C ATOM 2572 CG PRO B 889 30.939 -2.251 33.367 1.00 0.00 C ATOM 2573 CD PRO B 889 30.653 -2.605 31.906 1.00 0.00 C ATOM 0 HA PRO B 889 30.137 -5.532 33.354 1.00 0.00 H new ATOM 0 HB2 PRO B 889 30.776 -3.554 35.107 1.00 0.00 H new ATOM 0 HB3 PRO B 889 31.995 -4.065 33.956 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.154 -1.626 33.793 1.00 0.00 H new ATOM 0 HG3 PRO B 889 31.876 -1.704 33.475 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.013 -1.857 31.438 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.573 -2.647 31.323 1.00 0.00 H new ATOM 2581 N LEU B 890 27.672 -3.565 33.105 1.00 0.00 N ATOM 2582 CA LEU B 890 26.408 -2.996 33.526 1.00 0.00 C ATOM 2583 C LEU B 890 25.502 -3.963 34.243 1.00 0.00 C ATOM 2584 O LEU B 890 25.022 -3.651 35.331 1.00 0.00 O ATOM 2585 CB LEU B 890 25.617 -2.469 32.303 1.00 0.00 C ATOM 2586 CG LEU B 890 26.352 -1.383 31.485 1.00 0.00 C ATOM 2587 CD1 LEU B 890 25.662 -1.173 30.124 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.483 -0.053 32.252 1.00 0.00 C ATOM 0 H LEU B 890 27.829 -3.445 32.104 1.00 0.00 H new ATOM 0 HA LEU B 890 26.682 -2.200 34.219 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.387 -3.308 31.646 1.00 0.00 H new ATOM 0 HB3 LEU B 890 24.666 -2.064 32.648 1.00 0.00 H new ATOM 0 HG LEU B 890 27.366 -1.742 31.311 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.193 -0.405 29.562 1.00 0.00 H new ATOM 0 HD12 LEU B 890 25.673 -2.107 29.562 1.00 0.00 H new ATOM 0 HD13 LEU B 890 24.631 -0.858 30.284 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.007 0.675 31.632 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.490 0.326 32.496 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.045 -0.217 33.172 1.00 0.00 H new ATOM 2600 N ALA B 891 25.291 -5.167 33.657 1.00 0.00 N ATOM 2601 CA ALA B 891 24.600 -6.283 34.265 1.00 0.00 C ATOM 2602 C ALA B 891 23.192 -5.979 34.727 1.00 0.00 C ATOM 2603 O ALA B 891 22.806 -6.321 35.842 1.00 0.00 O ATOM 2604 CB ALA B 891 25.417 -6.922 35.407 1.00 0.00 C ATOM 0 H ALA B 891 25.618 -5.374 32.713 1.00 0.00 H new ATOM 0 HA ALA B 891 24.501 -7.006 33.455 1.00 0.00 H new ATOM 0 HB1 ALA B 891 24.858 -7.755 35.832 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.367 -7.285 35.016 1.00 0.00 H new ATOM 0 HB3 ALA B 891 25.604 -6.178 36.181 1.00 0.00 H new ATOM 2610 N GLY B 892 22.378 -5.336 33.866 1.00 0.00 N ATOM 2611 CA GLY B 892 21.022 -5.048 34.138 1.00 0.00 C ATOM 2612 C GLY B 892 20.489 -4.836 32.771 1.00 0.00 C ATOM 2613 O GLY B 892 21.089 -5.217 31.764 1.00 0.00 O ATOM 0 H GLY B 892 22.687 -5.010 32.950 1.00 0.00 H new ATOM 0 HA2 GLY B 892 20.522 -5.870 34.651 1.00 0.00 H new ATOM 0 HA3 GLY B 892 20.908 -4.164 34.765 1.00 0.00 H new ATOM 2617 N ARG B 893 19.306 -4.227 32.720 1.00 0.00 N ATOM 2618 CA ARG B 893 18.616 -3.979 31.463 1.00 0.00 C ATOM 2619 C ARG B 893 19.046 -2.630 30.936 1.00 0.00 C ATOM 2620 O ARG B 893 18.910 -1.630 31.635 1.00 0.00 O ATOM 2621 CB ARG B 893 17.069 -4.028 31.566 1.00 0.00 C ATOM 2622 CG ARG B 893 16.401 -3.981 30.181 1.00 0.00 C ATOM 2623 CD ARG B 893 14.883 -4.191 30.163 1.00 0.00 C ATOM 2624 NE ARG B 893 14.475 -4.211 28.714 1.00 0.00 N ATOM 2625 CZ ARG B 893 14.101 -3.094 28.023 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.757 -1.944 28.663 1.00 0.00 N ATOM 2627 NH2 ARG B 893 14.058 -3.133 26.663 1.00 0.00 N ATOM 0 H ARG B 893 18.805 -3.895 33.544 1.00 0.00 H new ATOM 0 HA ARG B 893 18.894 -4.785 30.784 1.00 0.00 H new ATOM 0 HB2 ARG B 893 16.768 -4.939 32.084 1.00 0.00 H new ATOM 0 HB3 ARG B 893 16.718 -3.189 32.167 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.620 -3.015 29.726 1.00 0.00 H new ATOM 0 HG3 ARG B 893 16.861 -4.742 29.551 1.00 0.00 H new ATOM 0 HD2 ARG B 893 14.614 -5.126 30.655 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.374 -3.390 30.699 1.00 0.00 H new ATOM 0 HE ARG B 893 14.478 -5.105 28.223 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.775 -1.902 29.682 1.00 0.00 H new ATOM 0 HH12 ARG B 893 13.481 -1.123 28.124 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.304 -3.991 26.169 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.780 -2.304 26.138 1.00 0.00 H new ATOM 2641 N TYR B 894 19.626 -2.576 29.707 1.00 0.00 N ATOM 2642 CA TYR B 894 20.153 -1.364 29.137 1.00 0.00 C ATOM 2643 C TYR B 894 19.345 -1.077 27.889 1.00 0.00 C ATOM 2644 O TYR B 894 18.808 -1.989 27.264 1.00 0.00 O ATOM 2645 CB TYR B 894 21.716 -1.456 29.052 1.00 0.00 C ATOM 2646 CG TYR B 894 22.389 -1.263 27.722 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.395 0.001 27.120 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.115 -2.306 27.114 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.060 0.208 25.913 1.00 0.00 C ATOM 2650 CE2 TYR B 894 23.813 -2.088 25.919 1.00 0.00 C ATOM 2651 CZ TYR B 894 23.783 -0.824 25.315 1.00 0.00 C ATOM 2652 OH TYR B 894 24.490 -0.566 24.122 1.00 0.00 O ATOM 0 H TYR B 894 19.728 -3.391 29.102 1.00 0.00 H new ATOM 0 HA TYR B 894 20.031 -0.468 29.745 1.00 0.00 H new ATOM 0 HB2 TYR B 894 22.126 -0.715 29.738 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.008 -2.436 29.429 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.880 0.823 27.595 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.134 -3.283 27.574 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.015 1.176 25.436 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.373 -2.892 25.465 1.00 0.00 H new ATOM 0 HH TYR B 894 25.446 -0.729 24.266 1.00 0.00 H new ATOM 2662 N LEU B 895 19.229 0.218 27.515 1.00 0.00 N ATOM 2663 CA LEU B 895 18.457 0.654 26.364 1.00 0.00 C ATOM 2664 C LEU B 895 19.415 1.053 25.264 1.00 0.00 C ATOM 2665 O LEU B 895 20.201 1.987 25.410 1.00 0.00 O ATOM 2666 CB LEU B 895 17.531 1.856 26.685 1.00 0.00 C ATOM 2667 CG LEU B 895 16.639 2.342 25.512 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.629 1.274 25.044 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.917 3.655 25.873 1.00 0.00 C ATOM 0 H LEU B 895 19.678 0.984 28.018 1.00 0.00 H new ATOM 0 HA LEU B 895 17.819 -0.176 26.059 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.886 1.583 27.520 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.149 2.690 27.019 1.00 0.00 H new ATOM 0 HG LEU B 895 17.309 2.530 24.673 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.034 1.672 24.222 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.167 0.388 24.707 1.00 0.00 H new ATOM 0 HD13 LEU B 895 14.972 1.007 25.872 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.299 3.973 25.033 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.287 3.495 26.748 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.654 4.427 26.094 1.00 0.00 H new ATOM 2681 N LEU B 896 19.368 0.296 24.139 1.00 0.00 N ATOM 2682 CA LEU B 896 20.315 0.346 23.044 1.00 0.00 C ATOM 2683 C LEU B 896 19.620 0.881 21.815 1.00 0.00 C ATOM 2684 O LEU B 896 18.496 0.480 21.514 1.00 0.00 O ATOM 2685 CB LEU B 896 20.831 -1.092 22.751 1.00 0.00 C ATOM 2686 CG LEU B 896 21.966 -1.256 21.708 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.805 -2.503 22.031 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.493 -1.366 20.243 1.00 0.00 C ATOM 0 H LEU B 896 18.629 -0.389 23.983 1.00 0.00 H new ATOM 0 HA LEU B 896 21.152 0.993 23.308 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.176 -1.522 23.691 1.00 0.00 H new ATOM 0 HB3 LEU B 896 19.983 -1.691 22.419 1.00 0.00 H new ATOM 0 HG LEU B 896 22.549 -0.338 21.786 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.599 -2.609 21.292 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.244 -2.399 23.023 1.00 0.00 H new ATOM 0 HD13 LEU B 896 22.167 -3.387 22.007 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.358 -1.478 19.589 1.00 0.00 H new ATOM 0 HD22 LEU B 896 20.842 -2.233 20.135 1.00 0.00 H new ATOM 0 HD23 LEU B 896 20.945 -0.465 19.969 1.00 0.00 H new ATOM 2700 N SER B 897 20.294 1.802 21.073 1.00 0.00 N ATOM 2701 CA SER B 897 19.808 2.325 19.810 1.00 0.00 C ATOM 2702 C SER B 897 20.982 2.593 18.897 1.00 0.00 C ATOM 2703 O SER B 897 21.851 3.399 19.226 1.00 0.00 O ATOM 2704 CB SER B 897 19.021 3.653 19.939 1.00 0.00 C ATOM 2705 OG SER B 897 17.833 3.468 20.697 1.00 0.00 O ATOM 0 H SER B 897 21.194 2.191 21.355 1.00 0.00 H new ATOM 0 HA SER B 897 19.130 1.568 19.417 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.648 4.407 20.416 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.769 4.029 18.947 1.00 0.00 H new ATOM 0 HG SER B 897 17.207 4.198 20.508 1.00 0.00 H new ATOM 2711 N ALA B 898 21.030 1.912 17.719 1.00 0.00 N ATOM 2712 CA ALA B 898 22.054 2.124 16.726 1.00 0.00 C ATOM 2713 C ALA B 898 21.438 2.861 15.573 1.00 0.00 C ATOM 2714 O ALA B 898 20.230 2.789 15.350 1.00 0.00 O ATOM 2715 CB ALA B 898 22.657 0.808 16.206 1.00 0.00 C ATOM 0 H ALA B 898 20.345 1.204 17.456 1.00 0.00 H new ATOM 0 HA ALA B 898 22.862 2.691 17.189 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.422 1.028 15.461 1.00 0.00 H new ATOM 0 HB2 ALA B 898 23.104 0.260 17.035 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.872 0.202 15.752 1.00 0.00 H new ATOM 2721 N VAL B 899 22.282 3.601 14.817 1.00 0.00 N ATOM 2722 CA VAL B 899 21.853 4.389 13.687 1.00 0.00 C ATOM 2723 C VAL B 899 22.291 3.637 12.463 1.00 0.00 C ATOM 2724 O VAL B 899 23.468 3.326 12.285 1.00 0.00 O ATOM 2725 CB VAL B 899 22.414 5.806 13.700 1.00 0.00 C ATOM 2726 CG1 VAL B 899 22.005 6.575 12.425 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.875 6.511 14.964 1.00 0.00 C ATOM 0 H VAL B 899 23.285 3.654 14.994 1.00 0.00 H new ATOM 0 HA VAL B 899 20.771 4.521 13.713 1.00 0.00 H new ATOM 0 HB VAL B 899 23.504 5.779 13.718 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.418 7.583 12.460 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.390 6.055 11.547 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.918 6.630 12.366 1.00 0.00 H new ATOM 0 HG21 VAL B 899 22.259 7.530 15.004 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.786 6.534 14.931 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.199 5.966 15.851 1.00 0.00 H new ATOM 2737 N LEU B 900 21.294 3.308 11.610 1.00 0.00 N ATOM 2738 CA LEU B 900 21.453 2.435 10.475 1.00 0.00 C ATOM 2739 C LEU B 900 21.605 3.268 9.230 1.00 0.00 C ATOM 2740 O LEU B 900 20.738 4.068 8.879 1.00 0.00 O ATOM 2741 CB LEU B 900 20.248 1.476 10.274 1.00 0.00 C ATOM 2742 CG LEU B 900 20.209 0.228 11.198 1.00 0.00 C ATOM 2743 CD1 LEU B 900 21.403 -0.708 10.941 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.060 0.534 12.701 1.00 0.00 C ATOM 0 H LEU B 900 20.343 3.662 11.714 1.00 0.00 H new ATOM 0 HA LEU B 900 22.337 1.825 10.665 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.329 2.043 10.424 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.248 1.137 9.238 1.00 0.00 H new ATOM 0 HG LEU B 900 19.289 -0.286 10.919 1.00 0.00 H new ATOM 0 HD11 LEU B 900 21.340 -1.569 11.606 1.00 0.00 H new ATOM 0 HD12 LEU B 900 21.383 -1.047 9.905 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.333 -0.171 11.129 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.043 -0.400 13.263 1.00 0.00 H new ATOM 0 HD22 LEU B 900 20.901 1.142 13.034 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.130 1.077 12.871 1.00 0.00 H new ATOM 2756 N THR B 901 22.748 3.057 8.537 1.00 0.00 N ATOM 2757 CA THR B 901 23.086 3.673 7.269 1.00 0.00 C ATOM 2758 C THR B 901 22.401 2.878 6.180 1.00 0.00 C ATOM 2759 O THR B 901 22.439 1.649 6.198 1.00 0.00 O ATOM 2760 CB THR B 901 24.587 3.710 7.014 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.245 4.351 8.100 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.906 4.486 5.719 1.00 0.00 C ATOM 0 H THR B 901 23.476 2.426 8.873 1.00 0.00 H new ATOM 0 HA THR B 901 22.751 4.710 7.283 1.00 0.00 H new ATOM 0 HB THR B 901 24.937 2.683 6.913 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.210 4.371 7.932 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.984 4.499 5.559 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.419 3.999 4.874 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.541 5.509 5.808 1.00 0.00 H new ATOM 2770 N GLY B 902 21.709 3.582 5.240 1.00 0.00 N ATOM 2771 CA GLY B 902 20.835 3.004 4.242 1.00 0.00 C ATOM 2772 C GLY B 902 21.496 1.997 3.349 1.00 0.00 C ATOM 2773 O GLY B 902 21.051 0.853 3.293 1.00 0.00 O ATOM 0 H GLY B 902 21.763 4.599 5.175 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.993 2.528 4.745 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.427 3.805 3.626 1.00 0.00 H new ATOM 2777 N HIS B 903 22.580 2.427 2.648 1.00 0.00 N ATOM 2778 CA HIS B 903 23.385 1.674 1.698 1.00 0.00 C ATOM 2779 C HIS B 903 22.634 0.642 0.888 1.00 0.00 C ATOM 2780 O HIS B 903 22.750 -0.562 1.113 1.00 0.00 O ATOM 2781 CB HIS B 903 24.671 1.074 2.315 1.00 0.00 C ATOM 2782 CG HIS B 903 25.694 2.119 2.693 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.843 1.729 3.359 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.756 3.446 2.385 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.574 2.824 3.442 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.966 3.892 2.868 1.00 0.00 N ATOM 0 H HIS B 903 22.924 3.382 2.753 1.00 0.00 H new ATOM 0 HA HIS B 903 23.688 2.440 0.984 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.406 0.497 3.201 1.00 0.00 H new ATOM 0 HB3 HIS B 903 25.117 0.379 1.604 1.00 0.00 H new ATOM 0 HD2 HIS B 903 25.008 4.029 1.868 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.545 2.865 3.913 1.00 0.00 H new ATOM 0 HE2 HIS B 903 27.334 4.841 2.806 1.00 0.00 H new ATOM 2794 N ARG B 904 21.826 1.135 -0.083 1.00 0.00 N ATOM 2795 CA ARG B 904 20.960 0.347 -0.931 1.00 0.00 C ATOM 2796 C ARG B 904 21.737 -0.412 -1.979 1.00 0.00 C ATOM 2797 O ARG B 904 21.172 -1.232 -2.701 1.00 0.00 O ATOM 2798 CB ARG B 904 19.870 1.203 -1.625 1.00 0.00 C ATOM 2799 CG ARG B 904 20.392 2.268 -2.607 1.00 0.00 C ATOM 2800 CD ARG B 904 19.251 2.984 -3.349 1.00 0.00 C ATOM 2801 NE ARG B 904 19.822 3.928 -4.372 1.00 0.00 N ATOM 2802 CZ ARG B 904 20.206 3.539 -5.625 1.00 0.00 C ATOM 2803 NH1 ARG B 904 20.139 2.237 -6.019 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.671 4.474 -6.500 1.00 0.00 N ATOM 0 H ARG B 904 21.773 2.133 -0.288 1.00 0.00 H new ATOM 0 HA ARG B 904 20.469 -0.364 -0.267 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.196 0.536 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.279 1.701 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG B 904 20.986 3.002 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG B 904 21.055 1.797 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.606 2.252 -3.836 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.632 3.533 -2.640 1.00 0.00 H new ATOM 0 HE ARG B 904 19.928 4.910 -4.117 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.796 1.526 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG B 904 20.432 1.973 -6.960 1.00 0.00 H new ATOM 0 HH21 ARG B 904 20.730 5.452 -6.217 1.00 0.00 H new ATOM 0 HH22 ARG B 904 20.960 4.196 -7.438 1.00 0.00 H new ATOM 2818 N HIS B 905 23.058 -0.130 -2.092 1.00 0.00 N ATOM 2819 CA HIS B 905 23.934 -0.590 -3.144 1.00 0.00 C ATOM 2820 C HIS B 905 24.249 -2.063 -3.035 1.00 0.00 C ATOM 2821 O HIS B 905 24.700 -2.637 -4.021 1.00 0.00 O ATOM 2822 CB HIS B 905 25.275 0.189 -3.078 1.00 0.00 C ATOM 2823 CG HIS B 905 26.264 -0.142 -4.165 1.00 0.00 C ATOM 2824 ND1 HIS B 905 26.014 0.237 -5.472 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.428 -0.843 -4.086 1.00 0.00 C ATOM 2826 CE1 HIS B 905 27.032 -0.246 -6.159 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.917 -0.908 -5.371 1.00 0.00 N ATOM 0 H HIS B 905 23.543 0.453 -1.410 1.00 0.00 H new ATOM 0 HA HIS B 905 23.413 -0.417 -4.086 1.00 0.00 H new ATOM 0 HB2 HIS B 905 25.059 1.257 -3.119 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.742 -0.005 -2.113 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.876 -1.262 -3.197 1.00 0.00 H new ATOM 0 HE1 HIS B 905 27.148 -0.128 -7.226 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.778 -1.365 -5.673 1.00 0.00 H new ATOM 2835 N GLU B 906 23.967 -2.649 -1.842 1.00 0.00 N ATOM 2836 CA GLU B 906 24.090 -4.044 -1.453 1.00 0.00 C ATOM 2837 C GLU B 906 25.058 -4.128 -0.313 1.00 0.00 C ATOM 2838 O GLU B 906 25.506 -3.095 0.187 1.00 0.00 O ATOM 2839 CB GLU B 906 24.361 -5.146 -2.534 1.00 0.00 C ATOM 2840 CG GLU B 906 25.818 -5.320 -3.034 1.00 0.00 C ATOM 2841 CD GLU B 906 25.863 -6.388 -4.125 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.256 -6.161 -5.205 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.506 -7.447 -3.891 1.00 0.00 O ATOM 0 H GLU B 906 23.615 -2.086 -1.067 1.00 0.00 H new ATOM 0 HA GLU B 906 23.072 -4.322 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU B 906 24.029 -6.102 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.733 -4.930 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.195 -4.374 -3.422 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.466 -5.605 -2.205 1.00 0.00 H new ATOM 2850 N LYS B 907 25.348 -5.384 0.118 1.00 0.00 N ATOM 2851 CA LYS B 907 26.347 -5.789 1.078 1.00 0.00 C ATOM 2852 C LYS B 907 25.621 -6.084 2.349 1.00 0.00 C ATOM 2853 O LYS B 907 24.797 -5.290 2.800 1.00 0.00 O ATOM 2854 CB LYS B 907 27.546 -4.833 1.301 1.00 0.00 C ATOM 2855 CG LYS B 907 28.763 -5.451 2.007 1.00 0.00 C ATOM 2856 CD LYS B 907 29.891 -4.432 2.258 1.00 0.00 C ATOM 2857 CE LYS B 907 30.468 -3.811 0.974 1.00 0.00 C ATOM 2858 NZ LYS B 907 31.514 -2.804 1.273 1.00 0.00 N ATOM 0 H LYS B 907 24.833 -6.188 -0.242 1.00 0.00 H new ATOM 0 HA LYS B 907 26.852 -6.663 0.666 1.00 0.00 H new ATOM 0 HB2 LYS B 907 27.866 -4.448 0.333 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.204 -3.979 1.886 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.447 -5.877 2.959 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.149 -6.272 1.403 1.00 0.00 H new ATOM 0 HD2 LYS B 907 29.511 -3.634 2.897 1.00 0.00 H new ATOM 0 HD3 LYS B 907 30.695 -4.923 2.806 1.00 0.00 H new ATOM 0 HE2 LYS B 907 30.889 -4.597 0.347 1.00 0.00 H new ATOM 0 HE3 LYS B 907 29.665 -3.343 0.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 32.313 -2.929 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 31.119 -1.849 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 31.844 -2.927 2.251 1.00 0.00 H new ATOM 2872 N VAL B 908 25.893 -7.266 2.946 1.00 0.00 N ATOM 2873 CA VAL B 908 25.148 -7.730 4.086 1.00 0.00 C ATOM 2874 C VAL B 908 25.979 -7.380 5.286 1.00 0.00 C ATOM 2875 O VAL B 908 27.159 -7.700 5.398 1.00 0.00 O ATOM 2876 CB VAL B 908 24.827 -9.220 4.047 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.074 -9.656 5.324 1.00 0.00 C ATOM 2878 CG2 VAL B 908 23.987 -9.507 2.785 1.00 0.00 C ATOM 0 H VAL B 908 26.630 -7.901 2.639 1.00 0.00 H new ATOM 0 HA VAL B 908 24.169 -7.251 4.107 1.00 0.00 H new ATOM 0 HB VAL B 908 25.753 -9.794 4.009 1.00 0.00 H new ATOM 0 HG11 VAL B 908 23.857 -10.723 5.272 1.00 0.00 H new ATOM 0 HG12 VAL B 908 24.693 -9.454 6.198 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.141 -9.099 5.404 1.00 0.00 H new ATOM 0 HG21 VAL B 908 23.748 -10.570 2.741 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.064 -8.929 2.823 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.555 -9.226 1.898 1.00 0.00 H new ATOM 2888 N GLU B 909 25.323 -6.651 6.193 1.00 0.00 N ATOM 2889 CA GLU B 909 25.863 -6.164 7.450 1.00 0.00 C ATOM 2890 C GLU B 909 25.247 -6.913 8.624 1.00 0.00 C ATOM 2891 O GLU B 909 24.033 -7.087 8.708 1.00 0.00 O ATOM 2892 CB GLU B 909 25.588 -4.646 7.585 1.00 0.00 C ATOM 2893 CG GLU B 909 25.962 -3.984 8.926 1.00 0.00 C ATOM 2894 CD GLU B 909 27.434 -4.220 9.249 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.281 -3.943 8.360 1.00 0.00 O ATOM 2896 OE2 GLU B 909 27.726 -4.680 10.385 1.00 0.00 O ATOM 0 H GLU B 909 24.351 -6.374 6.056 1.00 0.00 H new ATOM 0 HA GLU B 909 26.939 -6.337 7.458 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.129 -4.132 6.791 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.526 -4.477 7.408 1.00 0.00 H new ATOM 0 HG2 GLU B 909 25.762 -2.914 8.878 1.00 0.00 H new ATOM 0 HG3 GLU B 909 25.340 -4.389 9.724 1.00 0.00 H new ATOM 2903 N ALA B 910 26.111 -7.412 9.544 1.00 0.00 N ATOM 2904 CA ALA B 910 25.736 -8.240 10.668 1.00 0.00 C ATOM 2905 C ALA B 910 26.748 -8.094 11.786 1.00 0.00 C ATOM 2906 O ALA B 910 27.908 -8.473 11.631 1.00 0.00 O ATOM 2907 CB ALA B 910 25.628 -9.733 10.301 1.00 0.00 C ATOM 0 H ALA B 910 27.114 -7.231 9.503 1.00 0.00 H new ATOM 0 HA ALA B 910 24.752 -7.896 10.987 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.344 -10.305 11.184 1.00 0.00 H new ATOM 0 HB2 ALA B 910 24.873 -9.863 9.526 1.00 0.00 H new ATOM 0 HB3 ALA B 910 26.591 -10.088 9.933 1.00 0.00 H new ATOM 2913 N VAL B 911 26.327 -7.537 12.952 1.00 0.00 N ATOM 2914 CA VAL B 911 27.122 -7.390 14.143 1.00 0.00 C ATOM 2915 C VAL B 911 27.053 -8.686 14.910 1.00 0.00 C ATOM 2916 O VAL B 911 25.988 -9.148 15.313 1.00 0.00 O ATOM 2917 CB VAL B 911 26.743 -6.177 14.993 1.00 0.00 C ATOM 2918 CG1 VAL B 911 25.243 -6.171 15.343 1.00 0.00 C ATOM 2919 CG2 VAL B 911 27.630 -6.084 16.252 1.00 0.00 C ATOM 0 H VAL B 911 25.382 -7.171 13.065 1.00 0.00 H new ATOM 0 HA VAL B 911 28.153 -7.185 13.854 1.00 0.00 H new ATOM 0 HB VAL B 911 26.928 -5.284 14.396 1.00 0.00 H new ATOM 0 HG11 VAL B 911 25.014 -5.293 15.948 1.00 0.00 H new ATOM 0 HG12 VAL B 911 24.655 -6.143 14.425 1.00 0.00 H new ATOM 0 HG13 VAL B 911 24.997 -7.072 15.904 1.00 0.00 H new ATOM 0 HG21 VAL B 911 27.339 -5.212 16.838 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.504 -6.984 16.853 1.00 0.00 H new ATOM 0 HG23 VAL B 911 28.674 -5.989 15.955 1.00 0.00 H new ATOM 2929 N LEU B 912 28.224 -9.336 15.080 1.00 0.00 N ATOM 2930 CA LEU B 912 28.411 -10.526 15.865 1.00 0.00 C ATOM 2931 C LEU B 912 28.094 -10.222 17.300 1.00 0.00 C ATOM 2932 O LEU B 912 28.442 -9.172 17.840 1.00 0.00 O ATOM 2933 CB LEU B 912 29.848 -11.105 15.822 1.00 0.00 C ATOM 2934 CG LEU B 912 30.415 -11.320 14.401 1.00 0.00 C ATOM 2935 CD1 LEU B 912 31.922 -11.633 14.466 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.650 -12.402 13.616 1.00 0.00 C ATOM 0 H LEU B 912 29.089 -9.013 14.646 1.00 0.00 H new ATOM 0 HA LEU B 912 27.745 -11.272 15.431 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.512 -10.433 16.366 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.857 -12.058 16.350 1.00 0.00 H new ATOM 0 HG LEU B 912 30.276 -10.389 13.852 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.307 -11.782 13.457 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.447 -10.801 14.935 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.081 -12.538 15.052 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.090 -12.512 12.625 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.713 -13.351 14.149 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.604 -12.110 13.518 1.00 0.00 H new ATOM 2948 N SER B 913 27.390 -11.169 17.923 1.00 0.00 N ATOM 2949 CA SER B 913 26.927 -11.120 19.287 1.00 0.00 C ATOM 2950 C SER B 913 27.595 -12.215 20.061 1.00 0.00 C ATOM 2951 O SER B 913 27.946 -13.269 19.535 1.00 0.00 O ATOM 2952 CB SER B 913 25.400 -11.158 19.509 1.00 0.00 C ATOM 2953 OG SER B 913 25.028 -10.664 20.793 1.00 0.00 O ATOM 0 H SER B 913 27.119 -12.033 17.453 1.00 0.00 H new ATOM 0 HA SER B 913 27.206 -10.129 19.646 1.00 0.00 H new ATOM 0 HB2 SER B 913 24.908 -10.565 18.738 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.044 -12.183 19.399 1.00 0.00 H new ATOM 0 HG SER B 913 24.054 -10.705 20.889 1.00 0.00 H new ATOM 2959 N ARG B 914 27.806 -11.928 21.352 1.00 0.00 N ATOM 2960 CA ARG B 914 28.523 -12.698 22.318 1.00 0.00 C ATOM 2961 C ARG B 914 27.684 -13.855 22.785 1.00 0.00 C ATOM 2962 O ARG B 914 26.466 -13.771 22.949 1.00 0.00 O ATOM 2963 CB ARG B 914 28.888 -11.869 23.570 1.00 0.00 C ATOM 2964 CG ARG B 914 27.697 -11.166 24.261 1.00 0.00 C ATOM 2965 CD ARG B 914 27.824 -9.636 24.297 1.00 0.00 C ATOM 2966 NE ARG B 914 27.959 -9.157 25.707 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.302 -7.874 26.025 1.00 0.00 C ATOM 2968 NH1 ARG B 914 28.585 -6.951 25.068 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.370 -7.512 27.334 1.00 0.00 N ATOM 0 H ARG B 914 27.437 -11.069 21.761 1.00 0.00 H new ATOM 0 HA ARG B 914 29.435 -13.037 21.826 1.00 0.00 H new ATOM 0 HB2 ARG B 914 29.372 -12.526 24.293 1.00 0.00 H new ATOM 0 HB3 ARG B 914 29.621 -11.114 23.286 1.00 0.00 H new ATOM 0 HG2 ARG B 914 26.777 -11.434 23.742 1.00 0.00 H new ATOM 0 HG3 ARG B 914 27.608 -11.539 25.281 1.00 0.00 H new ATOM 0 HD2 ARG B 914 28.691 -9.323 23.715 1.00 0.00 H new ATOM 0 HD3 ARG B 914 26.948 -9.181 23.834 1.00 0.00 H new ATOM 0 HE ARG B 914 27.787 -9.818 26.465 1.00 0.00 H new ATOM 0 HH11 ARG B 914 28.544 -7.210 24.082 1.00 0.00 H new ATOM 0 HH12 ARG B 914 28.838 -6.000 25.336 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.166 -8.195 28.063 1.00 0.00 H new ATOM 0 HH22 ARG B 914 28.625 -6.557 27.587 1.00 0.00 H new ATOM 2983 N SER B 915 28.397 -14.990 22.899 1.00 0.00 N ATOM 2984 CA SER B 915 27.988 -16.267 23.435 1.00 0.00 C ATOM 2985 C SER B 915 27.341 -17.164 22.400 1.00 0.00 C ATOM 2986 O SER B 915 26.901 -18.261 22.742 1.00 0.00 O ATOM 2987 CB SER B 915 27.102 -16.151 24.712 1.00 0.00 C ATOM 2988 OG SER B 915 27.116 -17.337 25.499 1.00 0.00 O ATOM 0 H SER B 915 29.366 -15.021 22.582 1.00 0.00 H new ATOM 0 HA SER B 915 28.918 -16.746 23.742 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.451 -15.314 25.317 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.077 -15.926 24.419 1.00 0.00 H new ATOM 0 HG SER B 915 27.050 -18.119 24.913 1.00 0.00 H new ATOM 2994 N ASN B 916 27.291 -16.760 21.104 1.00 0.00 N ATOM 2995 CA ASN B 916 26.659 -17.591 20.095 1.00 0.00 C ATOM 2996 C ASN B 916 27.291 -17.394 18.742 1.00 0.00 C ATOM 2997 O ASN B 916 27.202 -18.287 17.900 1.00 0.00 O ATOM 2998 CB ASN B 916 25.163 -17.214 19.866 1.00 0.00 C ATOM 2999 CG ASN B 916 24.301 -17.503 21.102 1.00 0.00 C ATOM 3000 OD1 ASN B 916 23.902 -18.650 21.333 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.007 -16.433 21.900 1.00 0.00 N ATOM 0 H ASN B 916 27.676 -15.882 20.757 1.00 0.00 H new ATOM 0 HA ASN B 916 26.771 -18.608 20.472 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.090 -16.156 19.613 1.00 0.00 H new ATOM 0 HB3 ASN B 916 24.775 -17.773 19.015 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.432 -16.561 22.733 1.00 0.00 H new ATOM 0 HD22 ASN B 916 24.363 -15.507 21.663 1.00 0.00 H new ATOM 3008 N GLN B 917 27.925 -16.215 18.496 1.00 0.00 N ATOM 3009 CA GLN B 917 28.258 -15.702 17.158 1.00 0.00 C ATOM 3010 C GLN B 917 27.016 -15.562 16.272 1.00 0.00 C ATOM 3011 O GLN B 917 25.922 -15.918 16.702 1.00 0.00 O ATOM 3012 CB GLN B 917 29.382 -16.489 16.436 1.00 0.00 C ATOM 3013 CG GLN B 917 30.648 -16.647 17.302 1.00 0.00 C ATOM 3014 CD GLN B 917 31.693 -17.505 16.577 1.00 0.00 C ATOM 3015 OE1 GLN B 917 31.629 -17.706 15.359 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.681 -18.024 17.366 1.00 0.00 N ATOM 0 H GLN B 917 28.221 -15.589 19.245 1.00 0.00 H new ATOM 0 HA GLN B 917 28.664 -14.706 17.333 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.010 -17.476 16.160 1.00 0.00 H new ATOM 0 HB3 GLN B 917 29.642 -15.976 15.510 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.067 -15.666 17.526 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.388 -17.108 18.255 1.00 0.00 H new ATOM 0 HE21 GLN B 917 32.690 -17.829 18.367 1.00 0.00 H new ATOM 0 HE22 GLN B 917 33.410 -18.607 16.954 1.00 0.00 H new ATOM 3025 N GLY B 918 27.101 -14.980 15.030 1.00 0.00 N ATOM 3026 CA GLY B 918 25.895 -14.540 14.337 1.00 0.00 C ATOM 3027 C GLY B 918 25.132 -13.544 15.188 1.00 0.00 C ATOM 3028 O GLY B 918 25.750 -12.643 15.747 1.00 0.00 O ATOM 0 H GLY B 918 27.972 -14.820 14.524 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.161 -14.085 13.383 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.262 -15.399 14.114 1.00 0.00 H new ATOM 3032 N VAL B 919 23.786 -13.711 15.333 1.00 0.00 N ATOM 3033 CA VAL B 919 22.933 -12.959 16.227 1.00 0.00 C ATOM 3034 C VAL B 919 23.053 -11.476 15.979 1.00 0.00 C ATOM 3035 O VAL B 919 23.720 -10.749 16.713 1.00 0.00 O ATOM 3036 CB VAL B 919 23.075 -13.369 17.691 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.127 -12.575 18.614 1.00 0.00 C ATOM 3038 CG2 VAL B 919 22.773 -14.875 17.828 1.00 0.00 C ATOM 0 H VAL B 919 23.270 -14.408 14.797 1.00 0.00 H new ATOM 0 HA VAL B 919 21.902 -13.222 15.989 1.00 0.00 H new ATOM 0 HB VAL B 919 24.097 -13.150 17.999 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.265 -12.902 19.645 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.351 -11.511 18.538 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.094 -12.750 18.313 1.00 0.00 H new ATOM 0 HG21 VAL B 919 22.873 -15.173 18.872 1.00 0.00 H new ATOM 0 HG22 VAL B 919 21.756 -15.074 17.490 1.00 0.00 H new ATOM 0 HG23 VAL B 919 23.476 -15.444 17.219 1.00 0.00 H new ATOM 3048 N ALA B 920 22.427 -10.994 14.887 1.00 0.00 N ATOM 3049 CA ALA B 920 22.592 -9.627 14.473 1.00 0.00 C ATOM 3050 C ALA B 920 21.493 -8.857 15.135 1.00 0.00 C ATOM 3051 O ALA B 920 20.304 -9.079 14.927 1.00 0.00 O ATOM 3052 CB ALA B 920 22.490 -9.444 12.949 1.00 0.00 C ATOM 0 H ALA B 920 21.809 -11.546 14.292 1.00 0.00 H new ATOM 0 HA ALA B 920 23.587 -9.282 14.756 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.623 -8.391 12.699 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.265 -10.034 12.459 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.510 -9.777 12.607 1.00 0.00 H new ATOM 3058 N ARG B 921 21.933 -7.935 16.003 1.00 0.00 N ATOM 3059 CA ARG B 921 21.097 -7.168 16.887 1.00 0.00 C ATOM 3060 C ARG B 921 20.938 -5.785 16.306 1.00 0.00 C ATOM 3061 O ARG B 921 19.879 -5.172 16.414 1.00 0.00 O ATOM 3062 CB ARG B 921 21.727 -7.101 18.306 1.00 0.00 C ATOM 3063 CG ARG B 921 23.218 -6.731 18.283 1.00 0.00 C ATOM 3064 CD ARG B 921 23.912 -6.586 19.638 1.00 0.00 C ATOM 3065 NE ARG B 921 25.238 -5.962 19.303 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.692 -4.826 19.904 1.00 0.00 C ATOM 3067 NH1 ARG B 921 25.314 -4.506 21.170 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.548 -4.011 19.225 1.00 0.00 N ATOM 0 H ARG B 921 22.923 -7.707 16.099 1.00 0.00 H new ATOM 0 HA ARG B 921 20.120 -7.641 16.983 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.185 -6.368 18.904 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.605 -8.066 18.798 1.00 0.00 H new ATOM 0 HG2 ARG B 921 23.748 -7.491 17.709 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.327 -5.790 17.743 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.335 -5.957 20.317 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.038 -7.552 20.127 1.00 0.00 H new ATOM 0 HE ARG B 921 25.823 -6.408 18.596 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.682 -5.120 21.684 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.663 -3.652 21.606 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.841 -4.254 18.279 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.895 -3.158 19.663 1.00 0.00 H new ATOM 3082 N VAL B 922 21.992 -5.286 15.619 1.00 0.00 N ATOM 3083 CA VAL B 922 21.934 -4.152 14.737 1.00 0.00 C ATOM 3084 C VAL B 922 21.859 -4.796 13.383 1.00 0.00 C ATOM 3085 O VAL B 922 22.877 -4.994 12.721 1.00 0.00 O ATOM 3086 CB VAL B 922 23.134 -3.216 14.861 1.00 0.00 C ATOM 3087 CG1 VAL B 922 22.968 -2.010 13.914 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.258 -2.764 16.333 1.00 0.00 C ATOM 0 H VAL B 922 22.925 -5.692 15.682 1.00 0.00 H new ATOM 0 HA VAL B 922 21.093 -3.497 14.962 1.00 0.00 H new ATOM 0 HB VAL B 922 24.048 -3.735 14.571 1.00 0.00 H new ATOM 0 HG11 VAL B 922 23.830 -1.350 14.011 1.00 0.00 H new ATOM 0 HG12 VAL B 922 22.895 -2.363 12.885 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.061 -1.464 14.175 1.00 0.00 H new ATOM 0 HG21 VAL B 922 24.112 -2.094 16.437 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.349 -2.242 16.631 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.401 -3.636 16.971 1.00 0.00 H new ATOM 3098 N ASP B 923 20.635 -5.191 12.966 1.00 0.00 N ATOM 3099 CA ASP B 923 20.462 -5.975 11.752 1.00 0.00 C ATOM 3100 C ASP B 923 20.163 -5.064 10.572 1.00 0.00 C ATOM 3101 O ASP B 923 19.318 -4.173 10.652 1.00 0.00 O ATOM 3102 CB ASP B 923 19.333 -7.032 11.912 1.00 0.00 C ATOM 3103 CG ASP B 923 19.285 -8.014 10.737 1.00 0.00 C ATOM 3104 OD1 ASP B 923 20.322 -8.681 10.480 1.00 0.00 O ATOM 3105 OD2 ASP B 923 18.213 -8.106 10.083 1.00 0.00 O ATOM 0 H ASP B 923 19.767 -4.975 13.457 1.00 0.00 H new ATOM 0 HA ASP B 923 21.395 -6.507 11.565 1.00 0.00 H new ATOM 0 HB2 ASP B 923 19.485 -7.585 12.839 1.00 0.00 H new ATOM 0 HB3 ASP B 923 18.372 -6.524 11.998 1.00 0.00 H new ATOM 3110 N SER B 924 20.910 -5.275 9.458 1.00 0.00 N ATOM 3111 CA SER B 924 20.738 -4.605 8.199 1.00 0.00 C ATOM 3112 C SER B 924 21.004 -5.614 7.110 1.00 0.00 C ATOM 3113 O SER B 924 22.121 -6.087 6.922 1.00 0.00 O ATOM 3114 CB SER B 924 21.683 -3.388 8.039 1.00 0.00 C ATOM 3115 OG SER B 924 21.420 -2.648 6.850 1.00 0.00 O ATOM 0 H SER B 924 21.674 -5.951 9.441 1.00 0.00 H new ATOM 0 HA SER B 924 19.723 -4.213 8.142 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.576 -2.732 8.903 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.717 -3.733 8.027 1.00 0.00 H new ATOM 0 HG SER B 924 22.039 -1.890 6.793 1.00 0.00 H new ATOM 3121 N GLY B 925 19.954 -5.913 6.331 1.00 0.00 N ATOM 3122 CA GLY B 925 19.994 -6.629 5.090 1.00 0.00 C ATOM 3123 C GLY B 925 19.998 -5.576 4.039 1.00 0.00 C ATOM 3124 O GLY B 925 18.970 -5.225 3.464 1.00 0.00 O ATOM 0 H GLY B 925 19.006 -5.635 6.585 1.00 0.00 H new ATOM 0 HA2 GLY B 925 20.883 -7.256 5.024 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.132 -7.287 4.986 1.00 0.00 H new ATOM 3128 N GLY B 926 21.214 -5.088 3.761 1.00 0.00 N ATOM 3129 CA GLY B 926 21.499 -4.118 2.729 1.00 0.00 C ATOM 3130 C GLY B 926 21.359 -4.737 1.326 1.00 0.00 C ATOM 3131 O GLY B 926 20.625 -4.213 0.481 1.00 0.00 O ATOM 0 H GLY B 926 22.047 -5.377 4.274 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.819 -3.271 2.825 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.510 -3.732 2.859 1.00 0.00 H new ATOM 3135 N THR B 946 19.088 -21.119 17.289 1.00 0.00 N ATOM 3136 CA THR B 946 20.208 -20.765 18.137 1.00 0.00 C ATOM 3137 C THR B 946 20.604 -19.342 17.809 1.00 0.00 C ATOM 3138 O THR B 946 21.247 -18.665 18.610 1.00 0.00 O ATOM 3139 CB THR B 946 21.395 -21.703 17.949 1.00 0.00 C ATOM 3140 OG1 THR B 946 20.962 -23.052 18.083 1.00 0.00 O ATOM 3141 CG2 THR B 946 22.483 -21.441 19.012 1.00 0.00 C ATOM 0 HA THR B 946 19.907 -20.856 19.181 1.00 0.00 H new ATOM 0 HB THR B 946 21.809 -21.525 16.957 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.008 -23.113 17.865 1.00 0.00 H new ATOM 0 HG21 THR B 946 23.318 -22.124 18.854 1.00 0.00 H new ATOM 0 HG22 THR B 946 22.834 -20.413 18.927 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.066 -21.601 20.006 1.00 0.00 H new ATOM 3149 N LEU B 947 20.178 -18.836 16.625 1.00 0.00 N ATOM 3150 CA LEU B 947 20.508 -17.523 16.153 1.00 0.00 C ATOM 3151 C LEU B 947 19.190 -16.824 15.955 1.00 0.00 C ATOM 3152 O LEU B 947 18.246 -17.389 15.405 1.00 0.00 O ATOM 3153 CB LEU B 947 21.285 -17.555 14.810 1.00 0.00 C ATOM 3154 CG LEU B 947 22.556 -18.446 14.827 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.191 -18.549 13.428 1.00 0.00 C ATOM 3156 CD2 LEU B 947 23.605 -17.978 15.850 1.00 0.00 C ATOM 0 H LEU B 947 19.586 -19.361 15.981 1.00 0.00 H new ATOM 0 HA LEU B 947 21.156 -17.017 16.868 1.00 0.00 H new ATOM 0 HB2 LEU B 947 20.617 -17.911 14.026 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.573 -16.537 14.546 1.00 0.00 H new ATOM 0 HG LEU B 947 22.220 -19.435 15.137 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.078 -19.180 13.477 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.473 -18.986 12.734 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.472 -17.554 13.082 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.469 -18.641 15.814 1.00 0.00 H new ATOM 0 HD22 LEU B 947 23.917 -16.961 15.612 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.173 -18.000 16.850 1.00 0.00 H new ATOM 3168 N GLY B 948 19.109 -15.572 16.448 1.00 0.00 N ATOM 3169 CA GLY B 948 17.918 -14.752 16.419 1.00 0.00 C ATOM 3170 C GLY B 948 18.306 -13.325 16.186 1.00 0.00 C ATOM 3171 O GLY B 948 19.459 -12.956 16.398 1.00 0.00 O ATOM 0 H GLY B 948 19.903 -15.105 16.887 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.247 -15.092 15.630 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.376 -14.845 17.360 1.00 0.00 H new ATOM 3175 N VAL B 949 17.337 -12.478 15.754 1.00 0.00 N ATOM 3176 CA VAL B 949 17.557 -11.057 15.565 1.00 0.00 C ATOM 3177 C VAL B 949 16.595 -10.321 16.471 1.00 0.00 C ATOM 3178 O VAL B 949 15.409 -10.641 16.538 1.00 0.00 O ATOM 3179 CB VAL B 949 17.419 -10.592 14.113 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.501 -11.291 13.260 1.00 0.00 C ATOM 3181 CG2 VAL B 949 16.012 -10.861 13.533 1.00 0.00 C ATOM 0 H VAL B 949 16.388 -12.780 15.532 1.00 0.00 H new ATOM 0 HA VAL B 949 18.592 -10.834 15.823 1.00 0.00 H new ATOM 0 HB VAL B 949 17.558 -9.511 14.089 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.412 -10.967 12.223 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.489 -11.029 13.639 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.366 -12.371 13.315 1.00 0.00 H new ATOM 0 HG21 VAL B 949 15.971 -10.511 12.501 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.805 -11.931 13.562 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.267 -10.331 14.126 1.00 0.00 H new ATOM 3191 N PHE B 950 17.115 -9.339 17.247 1.00 0.00 N ATOM 3192 CA PHE B 950 16.343 -8.555 18.193 1.00 0.00 C ATOM 3193 C PHE B 950 16.803 -7.124 18.090 1.00 0.00 C ATOM 3194 O PHE B 950 17.959 -6.886 17.756 1.00 0.00 O ATOM 3195 CB PHE B 950 16.467 -9.052 19.666 1.00 0.00 C ATOM 3196 CG PHE B 950 17.896 -9.123 20.164 1.00 0.00 C ATOM 3197 CD1 PHE B 950 18.510 -7.992 20.731 1.00 0.00 C ATOM 3198 CD2 PHE B 950 18.633 -10.317 20.071 1.00 0.00 C ATOM 3199 CE1 PHE B 950 19.838 -8.043 21.172 1.00 0.00 C ATOM 3200 CE2 PHE B 950 19.955 -10.375 20.531 1.00 0.00 C ATOM 3201 CZ PHE B 950 20.562 -9.237 21.073 1.00 0.00 C ATOM 0 H PHE B 950 18.101 -9.079 17.219 1.00 0.00 H new ATOM 0 HA PHE B 950 15.289 -8.659 17.935 1.00 0.00 H new ATOM 0 HB2 PHE B 950 15.898 -8.386 20.314 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.013 -10.040 19.747 1.00 0.00 H new ATOM 0 HD1 PHE B 950 17.951 -7.073 20.827 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.176 -11.196 19.642 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.303 -7.162 21.588 1.00 0.00 H new ATOM 0 HE2 PHE B 950 20.507 -11.301 20.467 1.00 0.00 H new ATOM 0 HZ PHE B 950 21.586 -9.280 21.414 1.00 0.00 H new ATOM 3211 N SER B 951 15.921 -6.133 18.378 1.00 0.00 N ATOM 3212 CA SER B 951 16.304 -4.733 18.320 1.00 0.00 C ATOM 3213 C SER B 951 16.288 -4.059 19.677 1.00 0.00 C ATOM 3214 O SER B 951 17.228 -3.336 20.004 1.00 0.00 O ATOM 3215 CB SER B 951 15.350 -3.922 17.410 1.00 0.00 C ATOM 3216 OG SER B 951 15.371 -4.435 16.084 1.00 0.00 O ATOM 0 H SER B 951 14.951 -6.294 18.649 1.00 0.00 H new ATOM 0 HA SER B 951 17.319 -4.739 17.924 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.336 -3.965 17.807 1.00 0.00 H new ATOM 0 HB3 SER B 951 15.647 -2.873 17.405 1.00 0.00 H new ATOM 0 HG SER B 951 14.762 -3.913 15.522 1.00 0.00 H new ATOM 3222 N LEU B 952 15.225 -4.252 20.501 1.00 0.00 N ATOM 3223 CA LEU B 952 15.000 -3.422 21.676 1.00 0.00 C ATOM 3224 C LEU B 952 15.780 -3.888 22.884 1.00 0.00 C ATOM 3225 O LEU B 952 16.471 -3.100 23.529 1.00 0.00 O ATOM 3226 CB LEU B 952 13.495 -3.400 22.039 1.00 0.00 C ATOM 3227 CG LEU B 952 13.064 -2.468 23.199 1.00 0.00 C ATOM 3228 CD1 LEU B 952 13.335 -0.981 22.904 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.580 -2.688 23.562 1.00 0.00 C ATOM 0 H LEU B 952 14.522 -4.977 20.359 1.00 0.00 H new ATOM 0 HA LEU B 952 15.349 -2.423 21.414 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.936 -3.113 21.148 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.193 -4.416 22.291 1.00 0.00 H new ATOM 0 HG LEU B 952 13.681 -2.737 24.056 1.00 0.00 H new ATOM 0 HD11 LEU B 952 13.013 -0.377 23.752 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.402 -0.832 22.737 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.783 -0.680 22.014 1.00 0.00 H new ATOM 0 HD21 LEU B 952 11.303 -2.022 24.379 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.957 -2.475 22.693 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.430 -3.723 23.871 1.00 0.00 H new ATOM 3241 N ILE B 953 15.693 -5.198 23.208 1.00 0.00 N ATOM 3242 CA ILE B 953 16.267 -5.814 24.380 1.00 0.00 C ATOM 3243 C ILE B 953 17.713 -6.178 24.131 1.00 0.00 C ATOM 3244 O ILE B 953 18.303 -5.791 23.124 1.00 0.00 O ATOM 3245 CB ILE B 953 15.486 -7.053 24.790 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.389 -8.048 23.613 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.093 -6.616 25.296 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.116 -9.472 24.080 1.00 0.00 C ATOM 0 H ILE B 953 15.195 -5.866 22.620 1.00 0.00 H new ATOM 0 HA ILE B 953 16.215 -5.091 25.194 1.00 0.00 H new ATOM 0 HB ILE B 953 16.003 -7.572 25.597 1.00 0.00 H new ATOM 0 HG12 ILE B 953 14.595 -7.731 22.937 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.319 -8.026 23.045 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.522 -7.495 25.594 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.209 -5.952 26.152 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.564 -6.092 24.499 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.057 -10.133 23.216 1.00 0.00 H new ATOM 0 HD12 ILE B 953 15.923 -9.801 24.734 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.172 -9.502 24.625 1.00 0.00 H new ATOM 3260 N LEU B 954 18.330 -6.889 25.103 1.00 0.00 N ATOM 3261 CA LEU B 954 19.752 -7.073 25.165 1.00 0.00 C ATOM 3262 C LEU B 954 20.057 -8.280 26.031 1.00 0.00 C ATOM 3263 O LEU B 954 20.336 -8.131 27.215 1.00 0.00 O ATOM 3264 CB LEU B 954 20.521 -5.781 25.620 1.00 0.00 C ATOM 3265 CG LEU B 954 20.256 -5.091 27.001 1.00 0.00 C ATOM 3266 CD1 LEU B 954 18.823 -5.206 27.557 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.307 -5.416 28.087 1.00 0.00 C ATOM 0 H LEU B 954 17.826 -7.346 25.863 1.00 0.00 H new ATOM 0 HA LEU B 954 20.122 -7.264 24.158 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.583 -6.023 25.590 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.344 -5.026 24.854 1.00 0.00 H new ATOM 0 HG LEU B 954 20.373 -4.040 26.738 1.00 0.00 H new ATOM 0 HD11 LEU B 954 18.762 -4.691 28.516 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.123 -4.752 26.856 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.569 -6.257 27.693 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.048 -4.898 29.011 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.324 -6.491 28.266 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.291 -5.088 27.751 1.00 0.00 H new ATOM 3279 N PRO B 955 20.034 -9.522 25.543 1.00 0.00 N ATOM 3280 CA PRO B 955 20.722 -10.621 26.207 1.00 0.00 C ATOM 3281 C PRO B 955 22.219 -10.476 25.987 1.00 0.00 C ATOM 3282 O PRO B 955 22.754 -10.995 25.008 1.00 0.00 O ATOM 3283 CB PRO B 955 20.155 -11.876 25.518 1.00 0.00 C ATOM 3284 CG PRO B 955 19.702 -11.400 24.131 1.00 0.00 C ATOM 3285 CD PRO B 955 19.259 -9.959 24.385 1.00 0.00 C ATOM 0 HA PRO B 955 20.573 -10.657 27.286 1.00 0.00 H new ATOM 0 HB2 PRO B 955 20.910 -12.658 25.439 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.322 -12.294 26.083 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.512 -11.450 23.403 1.00 0.00 H new ATOM 0 HG3 PRO B 955 18.886 -12.010 23.742 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.455 -9.328 23.518 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.189 -9.905 24.584 1.00 0.00 H new ATOM 3293 N LEU B 956 22.896 -9.768 26.918 1.00 0.00 N ATOM 3294 CA LEU B 956 24.314 -9.502 26.931 1.00 0.00 C ATOM 3295 C LEU B 956 24.793 -10.076 28.236 1.00 0.00 C ATOM 3296 O LEU B 956 24.092 -9.958 29.240 1.00 0.00 O ATOM 3297 CB LEU B 956 24.613 -7.979 26.903 1.00 0.00 C ATOM 3298 CG LEU B 956 24.767 -7.332 25.498 1.00 0.00 C ATOM 3299 CD1 LEU B 956 23.698 -7.729 24.463 1.00 0.00 C ATOM 3300 CD2 LEU B 956 24.881 -5.800 25.623 1.00 0.00 C ATOM 0 H LEU B 956 22.421 -9.351 27.719 1.00 0.00 H new ATOM 0 HA LEU B 956 24.804 -9.933 26.058 1.00 0.00 H new ATOM 0 HB2 LEU B 956 23.811 -7.463 27.431 1.00 0.00 H new ATOM 0 HB3 LEU B 956 25.530 -7.800 27.464 1.00 0.00 H new ATOM 0 HG LEU B 956 25.692 -7.744 25.095 1.00 0.00 H new ATOM 0 HD11 LEU B 956 23.899 -7.222 23.519 1.00 0.00 H new ATOM 0 HD12 LEU B 956 23.724 -8.808 24.308 1.00 0.00 H new ATOM 0 HD13 LEU B 956 22.713 -7.439 24.828 1.00 0.00 H new ATOM 0 HD21 LEU B 956 24.988 -5.361 24.631 1.00 0.00 H new ATOM 0 HD22 LEU B 956 23.983 -5.406 26.099 1.00 0.00 H new ATOM 0 HD23 LEU B 956 25.752 -5.548 26.227 1.00 0.00 H new ATOM 3312 N GLN B 957 25.994 -10.714 28.266 1.00 0.00 N ATOM 3313 CA GLN B 957 26.478 -11.299 29.515 1.00 0.00 C ATOM 3314 C GLN B 957 27.399 -10.308 30.196 1.00 0.00 C ATOM 3315 O GLN B 957 27.903 -9.408 29.526 1.00 0.00 O ATOM 3316 CB GLN B 957 27.196 -12.646 29.295 1.00 0.00 C ATOM 3317 CG GLN B 957 26.271 -13.715 28.681 1.00 0.00 C ATOM 3318 CD GLN B 957 27.052 -15.019 28.479 1.00 0.00 C ATOM 3319 OE1 GLN B 957 28.113 -15.025 27.846 1.00 0.00 O ATOM 3320 NE2 GLN B 957 26.503 -16.147 29.018 1.00 0.00 N ATOM 0 H GLN B 957 26.614 -10.827 27.464 1.00 0.00 H new ATOM 0 HA GLN B 957 25.617 -11.509 30.150 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.054 -12.494 28.641 1.00 0.00 H new ATOM 0 HB3 GLN B 957 27.582 -13.008 30.248 1.00 0.00 H new ATOM 0 HG2 GLN B 957 25.416 -13.889 29.335 1.00 0.00 H new ATOM 0 HG3 GLN B 957 25.877 -13.364 27.727 1.00 0.00 H new ATOM 0 HE21 GLN B 957 25.624 -16.091 29.533 1.00 0.00 H new ATOM 0 HE22 GLN B 957 26.972 -17.046 28.906 1.00 0.00 H new ATOM 3329 N ALA B 958 27.630 -10.407 31.549 1.00 0.00 N ATOM 3330 CA ALA B 958 28.540 -9.508 32.201 1.00 0.00 C ATOM 3331 C ALA B 958 29.946 -9.850 31.786 1.00 0.00 C ATOM 3332 O ALA B 958 30.424 -10.968 31.971 1.00 0.00 O ATOM 3333 CB ALA B 958 28.441 -9.574 33.737 1.00 0.00 C ATOM 0 H ALA B 958 27.192 -11.095 32.162 1.00 0.00 H new ATOM 0 HA ALA B 958 28.273 -8.495 31.899 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.151 -8.874 34.178 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.430 -9.310 34.048 1.00 0.00 H new ATOM 0 HB3 ALA B 958 28.672 -10.585 34.073 1.00 0.00 H new ATOM 3339 N GLY B 959 30.625 -8.833 31.226 1.00 0.00 N ATOM 3340 CA GLY B 959 32.032 -8.829 30.910 1.00 0.00 C ATOM 3341 C GLY B 959 32.276 -9.285 29.505 1.00 0.00 C ATOM 3342 O GLY B 959 33.387 -9.143 28.996 1.00 0.00 O ATOM 0 H GLY B 959 30.168 -7.956 30.976 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.434 -7.825 31.043 1.00 0.00 H new ATOM 0 HA3 GLY B 959 32.564 -9.480 31.603 1.00 0.00 H new ATOM 3346 N ASP B 960 31.229 -9.832 28.838 1.00 0.00 N ATOM 3347 CA ASP B 960 31.309 -10.274 27.464 1.00 0.00 C ATOM 3348 C ASP B 960 31.391 -9.099 26.514 1.00 0.00 C ATOM 3349 O ASP B 960 31.355 -7.938 26.923 1.00 0.00 O ATOM 3350 CB ASP B 960 30.197 -11.269 27.076 1.00 0.00 C ATOM 3351 CG ASP B 960 30.523 -12.652 27.643 1.00 0.00 C ATOM 3352 OD1 ASP B 960 30.570 -12.796 28.892 1.00 0.00 O ATOM 3353 OD2 ASP B 960 30.729 -13.583 26.819 1.00 0.00 O ATOM 0 H ASP B 960 30.310 -9.970 29.259 1.00 0.00 H new ATOM 0 HA ASP B 960 32.238 -10.836 27.373 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.237 -10.925 27.460 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.105 -11.322 25.991 1.00 0.00 H new ATOM 3358 N THR B 961 31.590 -9.396 25.209 1.00 0.00 N ATOM 3359 CA THR B 961 32.110 -8.437 24.263 1.00 0.00 C ATOM 3360 C THR B 961 31.457 -8.652 22.929 1.00 0.00 C ATOM 3361 O THR B 961 31.474 -9.756 22.389 1.00 0.00 O ATOM 3362 CB THR B 961 33.623 -8.534 24.099 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.261 -8.273 25.344 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.149 -7.517 23.065 1.00 0.00 C ATOM 0 H THR B 961 31.389 -10.310 24.804 1.00 0.00 H new ATOM 0 HA THR B 961 31.885 -7.444 24.652 1.00 0.00 H new ATOM 0 HB THR B 961 33.849 -9.542 23.752 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.233 -8.338 25.234 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.231 -7.616 22.975 1.00 0.00 H new ATOM 0 HG22 THR B 961 33.685 -7.709 22.097 1.00 0.00 H new ATOM 0 HG23 THR B 961 33.903 -6.506 23.391 1.00 0.00 H new ATOM 3372 N VAL B 962 30.883 -7.562 22.360 1.00 0.00 N ATOM 3373 CA VAL B 962 30.362 -7.560 20.988 1.00 0.00 C ATOM 3374 C VAL B 962 31.363 -6.950 20.014 1.00 0.00 C ATOM 3375 O VAL B 962 32.150 -6.075 20.371 1.00 0.00 O ATOM 3376 CB VAL B 962 29.021 -6.860 20.771 1.00 0.00 C ATOM 3377 CG1 VAL B 962 27.898 -7.683 21.423 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.055 -5.432 21.338 1.00 0.00 C ATOM 0 H VAL B 962 30.773 -6.670 22.843 1.00 0.00 H new ATOM 0 HA VAL B 962 30.196 -8.620 20.798 1.00 0.00 H new ATOM 0 HB VAL B 962 28.827 -6.787 19.701 1.00 0.00 H new ATOM 0 HG11 VAL B 962 26.942 -7.182 21.267 1.00 0.00 H new ATOM 0 HG12 VAL B 962 27.865 -8.675 20.973 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.089 -7.776 22.492 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.090 -4.952 21.173 1.00 0.00 H new ATOM 0 HG22 VAL B 962 29.263 -5.470 22.407 1.00 0.00 H new ATOM 0 HG23 VAL B 962 29.836 -4.860 20.837 1.00 0.00 H new ATOM 3388 N CYS B 963 31.347 -7.472 18.757 1.00 0.00 N ATOM 3389 CA CYS B 963 32.260 -7.135 17.665 1.00 0.00 C ATOM 3390 C CYS B 963 31.523 -7.116 16.323 1.00 0.00 C ATOM 3391 O CYS B 963 30.674 -7.965 16.083 1.00 0.00 O ATOM 3392 CB CYS B 963 33.434 -8.149 17.576 1.00 0.00 C ATOM 3393 SG CYS B 963 34.788 -7.644 16.457 1.00 0.00 S ATOM 0 H CYS B 963 30.658 -8.171 18.480 1.00 0.00 H new ATOM 0 HA CYS B 963 32.659 -6.143 17.878 1.00 0.00 H new ATOM 0 HB2 CYS B 963 33.843 -8.301 18.575 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.043 -9.110 17.242 1.00 0.00 H new ATOM 0 HG CYS B 963 35.714 -8.556 16.458 1.00 0.00 H new ATOM 3399 N VAL B 964 31.796 -6.112 15.432 1.00 0.00 N ATOM 3400 CA VAL B 964 31.142 -5.890 14.171 1.00 0.00 C ATOM 3401 C VAL B 964 31.925 -6.623 13.120 1.00 0.00 C ATOM 3402 O VAL B 964 33.140 -6.449 13.034 1.00 0.00 O ATOM 3403 CB VAL B 964 31.054 -4.408 13.811 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.206 -4.214 12.537 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.446 -3.625 14.996 1.00 0.00 C ATOM 0 H VAL B 964 32.521 -5.419 15.616 1.00 0.00 H new ATOM 0 HA VAL B 964 30.117 -6.255 14.236 1.00 0.00 H new ATOM 0 HB VAL B 964 32.055 -4.026 13.611 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.153 -3.153 12.294 1.00 0.00 H new ATOM 0 HG12 VAL B 964 30.665 -4.754 11.709 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.200 -4.598 12.707 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.383 -2.568 14.739 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.448 -4.006 15.210 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.078 -3.748 15.876 1.00 0.00 H new ATOM 3415 N ASP B 965 31.240 -7.445 12.284 1.00 0.00 N ATOM 3416 CA ASP B 965 31.893 -8.065 11.173 1.00 0.00 C ATOM 3417 C ASP B 965 31.331 -7.285 10.034 1.00 0.00 C ATOM 3418 O ASP B 965 30.127 -7.057 9.922 1.00 0.00 O ATOM 3419 CB ASP B 965 31.502 -9.564 11.048 1.00 0.00 C ATOM 3420 CG ASP B 965 32.317 -10.306 9.984 1.00 0.00 C ATOM 3421 OD1 ASP B 965 32.094 -10.053 8.772 1.00 0.00 O ATOM 3422 OD2 ASP B 965 33.167 -11.148 10.379 1.00 0.00 O ATOM 0 H ASP B 965 30.250 -7.672 12.381 1.00 0.00 H new ATOM 0 HA ASP B 965 32.981 -8.057 11.241 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.643 -10.053 12.012 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.442 -9.639 10.804 1.00 0.00 H new ATOM 3427 N LEU B 966 32.260 -6.859 9.170 1.00 0.00 N ATOM 3428 CA LEU B 966 31.945 -6.071 8.014 1.00 0.00 C ATOM 3429 C LEU B 966 32.647 -6.725 6.856 1.00 0.00 C ATOM 3430 O LEU B 966 33.601 -6.169 6.311 1.00 0.00 O ATOM 3431 CB LEU B 966 32.480 -4.634 8.284 1.00 0.00 C ATOM 3432 CG LEU B 966 31.691 -3.475 7.638 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.093 -2.568 8.733 1.00 0.00 C ATOM 3434 CD2 LEU B 966 32.557 -2.651 6.668 1.00 0.00 C ATOM 0 H LEU B 966 33.254 -7.063 9.271 1.00 0.00 H new ATOM 0 HA LEU B 966 30.879 -6.007 7.797 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.501 -4.474 9.362 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.511 -4.582 7.934 1.00 0.00 H new ATOM 0 HG LEU B 966 30.884 -3.913 7.052 1.00 0.00 H new ATOM 0 HD11 LEU B 966 30.538 -1.753 8.268 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.421 -3.152 9.362 1.00 0.00 H new ATOM 0 HD13 LEU B 966 31.897 -2.157 9.344 1.00 0.00 H new ATOM 0 HD21 LEU B 966 31.958 -1.848 6.239 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.403 -2.225 7.208 1.00 0.00 H new ATOM 0 HD23 LEU B 966 32.924 -3.296 5.870 1.00 0.00 H new ATOM 3446 N VAL B 967 32.144 -7.900 6.401 1.00 0.00 N ATOM 3447 CA VAL B 967 32.765 -8.654 5.322 1.00 0.00 C ATOM 3448 C VAL B 967 31.709 -9.607 4.821 1.00 0.00 C ATOM 3449 O VAL B 967 31.476 -10.650 5.430 1.00 0.00 O ATOM 3450 CB VAL B 967 33.984 -9.535 5.694 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.548 -10.209 4.420 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.112 -8.748 6.395 1.00 0.00 C ATOM 0 H VAL B 967 31.302 -8.335 6.779 1.00 0.00 H new ATOM 0 HA VAL B 967 33.135 -7.911 4.615 1.00 0.00 H new ATOM 0 HB VAL B 967 33.626 -10.282 6.402 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.405 -10.828 4.685 1.00 0.00 H new ATOM 0 HG12 VAL B 967 33.777 -10.832 3.966 1.00 0.00 H new ATOM 0 HG13 VAL B 967 34.859 -9.443 3.710 1.00 0.00 H new ATOM 0 HG21 VAL B 967 35.936 -9.423 6.629 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.467 -7.956 5.735 1.00 0.00 H new ATOM 0 HG23 VAL B 967 34.731 -8.308 7.317 1.00 0.00 H new ATOM 3462 N MET B 968 31.070 -9.284 3.670 1.00 0.00 N ATOM 3463 CA MET B 968 30.094 -10.153 3.051 1.00 0.00 C ATOM 3464 C MET B 968 30.140 -9.814 1.593 1.00 0.00 C ATOM 3465 O MET B 968 29.228 -9.201 1.040 1.00 0.00 O ATOM 3466 CB MET B 968 28.636 -10.005 3.564 1.00 0.00 C ATOM 3467 CG MET B 968 28.390 -10.551 4.990 1.00 0.00 C ATOM 3468 SD MET B 968 28.583 -12.352 5.176 1.00 0.00 S ATOM 3469 CE MET B 968 26.924 -12.794 4.581 1.00 0.00 C ATOM 0 H MET B 968 31.230 -8.414 3.163 1.00 0.00 H new ATOM 0 HA MET B 968 30.355 -11.184 3.291 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.364 -8.950 3.543 1.00 0.00 H new ATOM 0 HB3 MET B 968 27.969 -10.520 2.873 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.078 -10.056 5.675 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.381 -10.276 5.298 1.00 0.00 H new ATOM 0 HE1 MET B 968 26.806 -13.877 4.605 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.173 -12.333 5.222 1.00 0.00 H new ATOM 0 HE3 MET B 968 26.797 -12.438 3.559 1.00 0.00 H new ATOM 3479 N GLY B 969 31.257 -10.221 0.952 1.00 0.00 N ATOM 3480 CA GLY B 969 31.517 -10.013 -0.449 1.00 0.00 C ATOM 3481 C GLY B 969 32.762 -9.196 -0.560 1.00 0.00 C ATOM 3482 O GLY B 969 33.041 -8.349 0.288 1.00 0.00 O ATOM 0 H GLY B 969 32.011 -10.716 1.428 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.638 -10.967 -0.962 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.679 -9.501 -0.922 1.00 0.00 H new ATOM 3486 N GLN B 970 33.548 -9.455 -1.629 1.00 0.00 N ATOM 3487 CA GLN B 970 34.837 -8.841 -1.837 1.00 0.00 C ATOM 3488 C GLN B 970 34.766 -7.962 -3.058 1.00 0.00 C ATOM 3489 O GLN B 970 35.466 -6.954 -3.135 1.00 0.00 O ATOM 3490 CB GLN B 970 35.916 -9.930 -2.061 1.00 0.00 C ATOM 3491 CG GLN B 970 37.353 -9.390 -2.189 1.00 0.00 C ATOM 3492 CD GLN B 970 38.335 -10.560 -2.325 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.086 -11.511 -3.075 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.481 -10.476 -1.585 1.00 0.00 N ATOM 0 H GLN B 970 33.283 -10.106 -2.368 1.00 0.00 H new ATOM 0 HA GLN B 970 35.101 -8.251 -0.959 1.00 0.00 H new ATOM 0 HB2 GLN B 970 35.879 -10.636 -1.231 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.669 -10.487 -2.965 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.430 -8.736 -3.057 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.606 -8.790 -1.314 1.00 0.00 H new ATOM 0 HE21 GLN B 970 39.640 -9.670 -0.981 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.177 -11.219 -1.637 1.00 0.00 H new ATOM 3503 N LEU B 971 33.876 -8.298 -4.026 1.00 0.00 N ATOM 3504 CA LEU B 971 33.685 -7.520 -5.228 1.00 0.00 C ATOM 3505 C LEU B 971 32.564 -6.558 -4.946 1.00 0.00 C ATOM 3506 O LEU B 971 31.393 -6.844 -5.190 1.00 0.00 O ATOM 3507 CB LEU B 971 33.348 -8.412 -6.448 1.00 0.00 C ATOM 3508 CG LEU B 971 33.259 -7.673 -7.807 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.594 -7.019 -8.215 1.00 0.00 C ATOM 3510 CD2 LEU B 971 32.761 -8.624 -8.912 1.00 0.00 C ATOM 0 H LEU B 971 33.279 -9.124 -3.973 1.00 0.00 H new ATOM 0 HA LEU B 971 34.605 -6.994 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.105 -9.192 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.396 -8.909 -6.261 1.00 0.00 H new ATOM 0 HG LEU B 971 32.537 -6.867 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.474 -6.515 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU B 971 34.890 -6.292 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.364 -7.786 -8.301 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.706 -8.085 -9.858 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.453 -9.461 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU B 971 31.772 -9.000 -8.650 1.00 0.00 H new ATOM 3522 N ALA B 972 32.928 -5.398 -4.363 1.00 0.00 N ATOM 3523 CA ALA B 972 32.001 -4.390 -3.925 1.00 0.00 C ATOM 3524 C ALA B 972 32.581 -3.064 -4.328 1.00 0.00 C ATOM 3525 O ALA B 972 33.377 -2.987 -5.263 1.00 0.00 O ATOM 3526 CB ALA B 972 31.776 -4.445 -2.400 1.00 0.00 C ATOM 0 H ALA B 972 33.902 -5.151 -4.189 1.00 0.00 H new ATOM 0 HA ALA B 972 31.025 -4.551 -4.383 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.070 -3.668 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.375 -5.421 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA B 972 32.724 -4.285 -1.886 1.00 0.00 H new ATOM 3532 N HIS B 973 32.184 -1.985 -3.614 1.00 0.00 N ATOM 3533 CA HIS B 973 32.636 -0.643 -3.874 1.00 0.00 C ATOM 3534 C HIS B 973 33.232 -0.123 -2.595 1.00 0.00 C ATOM 3535 O HIS B 973 33.092 -0.739 -1.539 1.00 0.00 O ATOM 3536 CB HIS B 973 31.482 0.280 -4.335 1.00 0.00 C ATOM 3537 CG HIS B 973 31.943 1.482 -5.114 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.510 1.302 -6.365 1.00 0.00 N ATOM 3539 CD2 HIS B 973 31.897 2.804 -4.801 1.00 0.00 C ATOM 3540 CE1 HIS B 973 32.792 2.519 -6.783 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.444 3.467 -5.877 1.00 0.00 N ATOM 0 H HIS B 973 31.530 -2.048 -2.834 1.00 0.00 H new ATOM 0 HA HIS B 973 33.367 -0.654 -4.682 1.00 0.00 H new ATOM 0 HB2 HIS B 973 30.791 -0.297 -4.949 1.00 0.00 H new ATOM 0 HB3 HIS B 973 30.926 0.617 -3.460 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.510 3.244 -3.894 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.248 2.737 -7.737 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.564 4.475 -5.974 1.00 0.00 H new ATOM 3549 N SER B 974 33.951 1.019 -2.688 1.00 0.00 N ATOM 3550 CA SER B 974 34.647 1.623 -1.576 1.00 0.00 C ATOM 3551 C SER B 974 33.835 2.813 -1.144 1.00 0.00 C ATOM 3552 O SER B 974 33.425 3.629 -1.968 1.00 0.00 O ATOM 3553 CB SER B 974 36.080 2.078 -1.962 1.00 0.00 C ATOM 3554 OG SER B 974 36.829 2.516 -0.833 1.00 0.00 O ATOM 0 H SER B 974 34.053 1.539 -3.560 1.00 0.00 H new ATOM 0 HA SER B 974 34.755 0.893 -0.774 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.603 1.253 -2.445 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.019 2.886 -2.691 1.00 0.00 H new ATOM 0 HG SER B 974 37.724 2.791 -1.121 1.00 0.00 H new ATOM 3560 N GLU B 975 33.582 2.916 0.179 1.00 0.00 N ATOM 3561 CA GLU B 975 32.802 3.982 0.748 1.00 0.00 C ATOM 3562 C GLU B 975 33.192 4.085 2.195 1.00 0.00 C ATOM 3563 O GLU B 975 33.672 3.119 2.789 1.00 0.00 O ATOM 3564 CB GLU B 975 31.260 3.787 0.642 1.00 0.00 C ATOM 3565 CG GLU B 975 30.647 2.552 1.352 1.00 0.00 C ATOM 3566 CD GLU B 975 30.989 1.235 0.650 1.00 0.00 C ATOM 3567 OE1 GLU B 975 30.609 1.080 -0.541 1.00 0.00 O ATOM 3568 OE2 GLU B 975 31.621 0.360 1.302 1.00 0.00 O ATOM 0 H GLU B 975 33.926 2.246 0.867 1.00 0.00 H new ATOM 0 HA GLU B 975 33.015 4.888 0.181 1.00 0.00 H new ATOM 0 HB2 GLU B 975 30.779 4.679 1.043 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.999 3.732 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU B 975 31.006 2.514 2.381 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.564 2.664 1.396 1.00 0.00 H new ATOM 3575 N GLU B 976 32.991 5.283 2.792 1.00 0.00 N ATOM 3576 CA GLU B 976 33.177 5.508 4.205 1.00 0.00 C ATOM 3577 C GLU B 976 31.889 6.135 4.706 1.00 0.00 C ATOM 3578 O GLU B 976 31.572 7.252 4.302 1.00 0.00 O ATOM 3579 CB GLU B 976 34.411 6.396 4.557 1.00 0.00 C ATOM 3580 CG GLU B 976 35.012 7.263 3.424 1.00 0.00 C ATOM 3581 CD GLU B 976 34.114 8.436 3.033 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.949 9.361 3.872 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.599 8.430 1.882 1.00 0.00 O ATOM 0 H GLU B 976 32.693 6.115 2.283 1.00 0.00 H new ATOM 0 HA GLU B 976 33.392 4.557 4.693 1.00 0.00 H new ATOM 0 HB2 GLU B 976 34.126 7.059 5.374 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.198 5.744 4.936 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.982 7.645 3.741 1.00 0.00 H new ATOM 0 HG3 GLU B 976 35.186 6.638 2.548 1.00 0.00 H new ATOM 3590 N PRO B 977 31.110 5.490 5.580 1.00 0.00 N ATOM 3591 CA PRO B 977 29.887 6.079 6.105 1.00 0.00 C ATOM 3592 C PRO B 977 30.189 6.641 7.471 1.00 0.00 C ATOM 3593 O PRO B 977 31.287 6.428 7.985 1.00 0.00 O ATOM 3594 CB PRO B 977 28.929 4.885 6.223 1.00 0.00 C ATOM 3595 CG PRO B 977 29.840 3.689 6.508 1.00 0.00 C ATOM 3596 CD PRO B 977 31.099 4.027 5.707 1.00 0.00 C ATOM 0 HA PRO B 977 29.475 6.879 5.490 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.207 5.034 7.026 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.360 4.740 5.305 1.00 0.00 H new ATOM 0 HG2 PRO B 977 30.052 3.586 7.572 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.391 2.751 6.181 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.994 3.672 6.217 1.00 0.00 H new ATOM 0 HD3 PRO B 977 31.080 3.549 4.727 1.00 0.00 H new ATOM 3604 N LEU B 978 29.215 7.369 8.062 1.00 0.00 N ATOM 3605 CA LEU B 978 29.341 7.980 9.382 1.00 0.00 C ATOM 3606 C LEU B 978 28.319 7.316 10.289 1.00 0.00 C ATOM 3607 O LEU B 978 27.220 7.012 9.825 1.00 0.00 O ATOM 3608 CB LEU B 978 29.058 9.508 9.391 1.00 0.00 C ATOM 3609 CG LEU B 978 30.078 10.387 8.616 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.878 10.390 7.086 1.00 0.00 C ATOM 3611 CD2 LEU B 978 30.053 11.839 9.138 1.00 0.00 C ATOM 0 H LEU B 978 28.312 7.544 7.621 1.00 0.00 H new ATOM 0 HA LEU B 978 30.371 7.840 9.712 1.00 0.00 H new ATOM 0 HB2 LEU B 978 28.067 9.678 8.970 1.00 0.00 H new ATOM 0 HB3 LEU B 978 29.027 9.847 10.426 1.00 0.00 H new ATOM 0 HG LEU B 978 31.050 9.930 8.803 1.00 0.00 H new ATOM 0 HD11 LEU B 978 30.631 11.027 6.622 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.977 9.374 6.704 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.884 10.771 6.850 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.774 12.438 8.582 1.00 0.00 H new ATOM 0 HD22 LEU B 978 29.055 12.257 9.004 1.00 0.00 H new ATOM 0 HD23 LEU B 978 30.312 11.850 10.197 1.00 0.00 H new ATOM 3623 N THR B 979 28.654 7.030 11.590 1.00 0.00 N ATOM 3624 CA THR B 979 27.800 6.223 12.438 1.00 0.00 C ATOM 3625 C THR B 979 27.760 6.846 13.805 1.00 0.00 C ATOM 3626 O THR B 979 28.768 7.337 14.312 1.00 0.00 O ATOM 3627 CB THR B 979 28.215 4.756 12.561 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.601 4.618 12.858 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.902 4.026 11.238 1.00 0.00 C ATOM 0 H THR B 979 29.508 7.357 12.042 1.00 0.00 H new ATOM 0 HA THR B 979 26.819 6.208 11.962 1.00 0.00 H new ATOM 0 HB THR B 979 27.652 4.317 13.384 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.827 3.667 12.930 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.196 2.980 11.321 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.833 4.087 11.033 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.455 4.495 10.424 1.00 0.00 H new ATOM 3637 N ILE B 980 26.554 6.833 14.419 1.00 0.00 N ATOM 3638 CA ILE B 980 26.314 7.369 15.748 1.00 0.00 C ATOM 3639 C ILE B 980 25.891 6.202 16.615 1.00 0.00 C ATOM 3640 O ILE B 980 25.027 5.419 16.220 1.00 0.00 O ATOM 3641 CB ILE B 980 25.211 8.431 15.774 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.408 9.527 14.691 1.00 0.00 C ATOM 3643 CG2 ILE B 980 25.084 9.040 17.190 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.671 10.380 14.846 1.00 0.00 C ATOM 0 H ILE B 980 25.718 6.441 13.985 1.00 0.00 H new ATOM 0 HA ILE B 980 27.223 7.855 16.102 1.00 0.00 H new ATOM 0 HB ILE B 980 24.273 7.933 15.527 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.431 9.048 13.712 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.540 10.186 14.703 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.296 9.793 17.193 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.837 8.254 17.903 1.00 0.00 H new ATOM 0 HG23 ILE B 980 26.029 9.503 17.473 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.715 11.114 14.042 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.647 10.895 15.806 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.551 9.739 14.801 1.00 0.00 H new ATOM 3656 N PHE B 981 26.515 6.057 17.816 1.00 0.00 N ATOM 3657 CA PHE B 981 26.238 4.964 18.717 1.00 0.00 C ATOM 3658 C PHE B 981 25.898 5.578 20.046 1.00 0.00 C ATOM 3659 O PHE B 981 26.763 6.091 20.749 1.00 0.00 O ATOM 3660 CB PHE B 981 27.440 3.983 18.841 1.00 0.00 C ATOM 3661 CG PHE B 981 27.015 2.620 19.344 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.618 2.422 20.679 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.014 1.516 18.471 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.204 1.161 21.123 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.616 0.249 18.916 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.205 0.072 20.243 1.00 0.00 C ATOM 0 H PHE B 981 27.220 6.708 18.163 1.00 0.00 H new ATOM 0 HA PHE B 981 25.411 4.364 18.336 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.921 3.876 17.869 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.182 4.404 19.520 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.633 3.253 21.369 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.324 1.648 17.445 1.00 0.00 H new ATOM 0 HE1 PHE B 981 25.883 1.028 22.146 1.00 0.00 H new ATOM 0 HE2 PHE B 981 26.626 -0.590 18.237 1.00 0.00 H new ATOM 0 HZ PHE B 981 25.890 -0.902 20.587 1.00 0.00 H new ATOM 3676 N SER B 982 24.597 5.551 20.402 1.00 0.00 N ATOM 3677 CA SER B 982 24.098 5.914 21.708 1.00 0.00 C ATOM 3678 C SER B 982 23.843 4.655 22.500 1.00 0.00 C ATOM 3679 O SER B 982 23.698 3.576 21.925 1.00 0.00 O ATOM 3680 CB SER B 982 22.815 6.767 21.617 1.00 0.00 C ATOM 3681 OG SER B 982 21.837 6.158 20.779 1.00 0.00 O ATOM 0 H SER B 982 23.859 5.266 19.758 1.00 0.00 H new ATOM 0 HA SER B 982 24.848 6.525 22.210 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.401 6.910 22.615 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.062 7.756 21.230 1.00 0.00 H new ATOM 0 HG SER B 982 21.395 6.846 20.239 1.00 0.00 H new ATOM 3687 N GLY B 983 23.769 4.753 23.850 1.00 0.00 N ATOM 3688 CA GLY B 983 23.412 3.592 24.610 1.00 0.00 C ATOM 3689 C GLY B 983 23.396 3.936 26.058 1.00 0.00 C ATOM 3690 O GLY B 983 24.441 4.152 26.660 1.00 0.00 O ATOM 0 H GLY B 983 23.948 5.599 24.391 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.432 3.228 24.300 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.124 2.788 24.423 1.00 0.00 H new ATOM 3694 N ALA B 984 22.203 3.990 26.677 1.00 0.00 N ATOM 3695 CA ALA B 984 22.121 4.435 28.078 1.00 0.00 C ATOM 3696 C ALA B 984 21.484 3.438 29.040 1.00 0.00 C ATOM 3697 O ALA B 984 20.563 2.715 28.666 1.00 0.00 O ATOM 3698 CB ALA B 984 21.351 5.756 28.176 1.00 0.00 C ATOM 0 H ALA B 984 21.312 3.741 26.247 1.00 0.00 H new ATOM 0 HA ALA B 984 23.160 4.548 28.387 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.300 6.071 29.218 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.863 6.520 27.591 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.342 5.618 27.788 1.00 0.00 H new ATOM 3704 N LEU B 985 21.979 3.386 30.325 1.00 0.00 N ATOM 3705 CA LEU B 985 21.562 2.439 31.336 1.00 0.00 C ATOM 3706 C LEU B 985 20.186 2.776 31.835 1.00 0.00 C ATOM 3707 O LEU B 985 19.923 3.911 32.227 1.00 0.00 O ATOM 3708 CB LEU B 985 22.522 2.405 32.547 1.00 0.00 C ATOM 3709 CG LEU B 985 22.191 1.373 33.651 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.235 -0.081 33.144 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.128 1.566 34.855 1.00 0.00 C ATOM 0 H LEU B 985 22.694 4.032 30.659 1.00 0.00 H new ATOM 0 HA LEU B 985 21.570 1.459 30.859 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.529 2.204 32.181 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.539 3.397 32.999 1.00 0.00 H new ATOM 0 HG LEU B 985 21.163 1.556 33.964 1.00 0.00 H new ATOM 0 HD11 LEU B 985 21.994 -0.759 33.963 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.508 -0.209 32.342 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.233 -0.305 32.768 1.00 0.00 H new ATOM 0 HD21 LEU B 985 22.886 0.834 35.626 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.162 1.430 34.537 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.002 2.571 35.257 1.00 0.00 H new ATOM 3723 N LEU B 986 19.269 1.783 31.795 1.00 0.00 N ATOM 3724 CA LEU B 986 17.915 1.968 32.239 1.00 0.00 C ATOM 3725 C LEU B 986 17.754 1.466 33.655 1.00 0.00 C ATOM 3726 O LEU B 986 17.337 2.211 34.541 1.00 0.00 O ATOM 3727 CB LEU B 986 16.968 1.173 31.309 1.00 0.00 C ATOM 3728 CG LEU B 986 15.467 1.428 31.536 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.090 2.863 31.146 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.619 0.404 30.764 1.00 0.00 C ATOM 0 H LEU B 986 19.469 0.844 31.451 1.00 0.00 H new ATOM 0 HA LEU B 986 17.671 3.030 32.210 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.210 1.417 30.275 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.164 0.109 31.440 1.00 0.00 H new ATOM 0 HG LEU B 986 15.258 1.306 32.599 1.00 0.00 H new ATOM 0 HD11 LEU B 986 14.025 3.018 31.316 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.660 3.567 31.753 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.317 3.025 30.092 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.561 0.602 30.938 1.00 0.00 H new ATOM 0 HD22 LEU B 986 14.832 0.484 29.698 1.00 0.00 H new ATOM 0 HD23 LEU B 986 14.861 -0.602 31.108 1.00 0.00 H new ATOM 3742 N TYR B 987 18.080 0.174 33.879 1.00 0.00 N ATOM 3743 CA TYR B 987 17.886 -0.538 35.105 1.00 0.00 C ATOM 3744 C TYR B 987 19.190 -1.214 35.398 1.00 0.00 C ATOM 3745 O TYR B 987 19.740 -1.915 34.553 1.00 0.00 O ATOM 3746 CB TYR B 987 16.748 -1.587 34.985 1.00 0.00 C ATOM 3747 CG TYR B 987 16.245 -2.035 36.333 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.597 -1.120 37.180 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.376 -3.371 36.749 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.085 -1.532 38.417 1.00 0.00 C ATOM 3751 CE2 TYR B 987 15.861 -3.788 37.983 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.212 -2.868 38.818 1.00 0.00 C ATOM 3753 OH TYR B 987 14.677 -3.284 40.058 1.00 0.00 O ATOM 0 H TYR B 987 18.505 -0.406 33.156 1.00 0.00 H new ATOM 0 HA TYR B 987 17.591 0.143 35.903 1.00 0.00 H new ATOM 0 HB2 TYR B 987 15.923 -1.162 34.414 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.110 -2.451 34.428 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.493 -0.089 36.874 1.00 0.00 H new ATOM 0 HD2 TYR B 987 16.879 -4.083 36.111 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.592 -0.819 39.062 1.00 0.00 H new ATOM 0 HE2 TYR B 987 15.964 -4.818 38.291 1.00 0.00 H new ATOM 0 HH TYR B 987 14.849 -4.240 40.184 1.00 0.00 H new ATOM 3763 N GLY B 988 19.714 -1.011 36.615 1.00 0.00 N ATOM 3764 CA GLY B 988 20.753 -1.808 37.204 1.00 0.00 C ATOM 3765 C GLY B 988 20.006 -2.792 38.042 1.00 0.00 C ATOM 3766 O GLY B 988 19.134 -2.397 38.815 1.00 0.00 O ATOM 0 H GLY B 988 19.401 -0.254 37.224 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.357 -2.305 36.445 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.431 -1.202 37.805 1.00 0.00 H new ATOM 3770 N ASP B 989 20.314 -4.100 37.899 1.00 0.00 N ATOM 3771 CA ASP B 989 19.663 -5.142 38.686 1.00 0.00 C ATOM 3772 C ASP B 989 20.119 -5.069 40.148 1.00 0.00 C ATOM 3773 O ASP B 989 21.329 -5.042 40.371 1.00 0.00 O ATOM 3774 CB ASP B 989 19.999 -6.581 38.207 1.00 0.00 C ATOM 3775 CG ASP B 989 19.352 -6.918 36.863 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.329 -6.280 36.499 1.00 0.00 O ATOM 3777 OD2 ASP B 989 19.870 -7.847 36.187 1.00 0.00 O ATOM 0 H ASP B 989 21.012 -4.448 37.242 1.00 0.00 H new ATOM 0 HA ASP B 989 18.595 -4.959 38.568 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.080 -6.689 38.123 1.00 0.00 H new ATOM 0 HB3 ASP B 989 19.664 -7.297 38.957 1.00 0.00 H new ATOM 3782 N PRO B 990 19.244 -5.029 41.169 1.00 0.00 N ATOM 3783 CA PRO B 990 19.678 -4.729 42.528 1.00 0.00 C ATOM 3784 C PRO B 990 19.645 -5.999 43.356 1.00 0.00 C ATOM 3785 O PRO B 990 18.686 -6.227 44.093 1.00 0.00 O ATOM 3786 CB PRO B 990 18.621 -3.726 43.016 1.00 0.00 C ATOM 3787 CG PRO B 990 17.324 -4.153 42.318 1.00 0.00 C ATOM 3788 CD PRO B 990 17.821 -4.720 40.986 1.00 0.00 C ATOM 0 HA PRO B 990 20.692 -4.336 42.597 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.516 -3.758 44.100 1.00 0.00 H new ATOM 0 HB3 PRO B 990 18.894 -2.704 42.753 1.00 0.00 H new ATOM 0 HG2 PRO B 990 16.781 -4.900 42.897 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.648 -3.310 42.171 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.262 -5.615 40.713 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.681 -3.998 40.181 1.00 0.00 H new ATOM 3796 N GLU B 991 20.718 -6.818 43.234 1.00 0.00 N ATOM 3797 CA GLU B 991 21.001 -8.076 43.882 1.00 0.00 C ATOM 3798 C GLU B 991 20.230 -9.166 43.196 1.00 0.00 C ATOM 3799 O GLU B 991 20.789 -10.004 42.492 1.00 0.00 O ATOM 3800 CB GLU B 991 20.805 -8.095 45.422 1.00 0.00 C ATOM 3801 CG GLU B 991 21.690 -7.055 46.142 1.00 0.00 C ATOM 3802 CD GLU B 991 21.455 -7.044 47.655 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.615 -7.839 48.151 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.125 -6.219 48.334 1.00 0.00 O ATOM 0 H GLU B 991 21.478 -6.564 42.603 1.00 0.00 H new ATOM 0 HA GLU B 991 22.072 -8.247 43.772 1.00 0.00 H new ATOM 0 HB2 GLU B 991 19.758 -7.900 45.654 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.036 -9.090 45.802 1.00 0.00 H new ATOM 0 HG2 GLU B 991 22.739 -7.272 45.941 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.486 -6.064 45.737 1.00 0.00 H new ATOM 3811 N LEU B 992 18.900 -9.126 43.402 1.00 0.00 N ATOM 3812 CA LEU B 992 17.882 -10.059 42.951 1.00 0.00 C ATOM 3813 C LEU B 992 18.192 -11.515 43.254 1.00 0.00 C ATOM 3814 O LEU B 992 17.888 -12.406 42.461 1.00 0.00 O ATOM 3815 CB LEU B 992 17.477 -9.839 41.466 1.00 0.00 C ATOM 3816 CG LEU B 992 16.440 -8.707 41.263 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.372 -8.271 39.787 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.039 -9.118 41.761 1.00 0.00 C ATOM 0 H LEU B 992 18.486 -8.364 43.939 1.00 0.00 H new ATOM 0 HA LEU B 992 17.007 -9.822 43.556 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.370 -9.609 40.886 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.069 -10.768 41.069 1.00 0.00 H new ATOM 0 HG LEU B 992 16.775 -7.860 41.861 1.00 0.00 H new ATOM 0 HD11 LEU B 992 15.635 -7.475 39.676 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.349 -7.908 39.470 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.083 -9.121 39.169 1.00 0.00 H new ATOM 0 HD21 LEU B 992 14.341 -8.297 41.601 1.00 0.00 H new ATOM 0 HD22 LEU B 992 14.700 -9.995 41.210 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.085 -9.353 42.824 1.00 0.00 H new ATOM 3830 N GLU B 993 18.772 -11.784 44.449 1.00 0.00 N ATOM 3831 CA GLU B 993 19.103 -13.126 44.870 1.00 0.00 C ATOM 3832 C GLU B 993 18.269 -13.453 46.067 1.00 0.00 C ATOM 3833 O GLU B 993 18.140 -12.655 46.994 1.00 0.00 O ATOM 3834 CB GLU B 993 20.590 -13.326 45.242 1.00 0.00 C ATOM 3835 CG GLU B 993 21.528 -13.210 44.023 1.00 0.00 C ATOM 3836 CD GLU B 993 22.978 -13.544 44.380 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.257 -13.871 45.565 1.00 0.00 O ATOM 3838 OE2 GLU B 993 23.831 -13.483 43.454 1.00 0.00 O ATOM 0 H GLU B 993 19.014 -11.065 45.131 1.00 0.00 H new ATOM 0 HA GLU B 993 18.905 -13.782 44.022 1.00 0.00 H new ATOM 0 HB2 GLU B 993 20.877 -12.585 45.988 1.00 0.00 H new ATOM 0 HB3 GLU B 993 20.717 -14.306 45.701 1.00 0.00 H new ATOM 0 HG2 GLU B 993 21.185 -13.882 43.236 1.00 0.00 H new ATOM 0 HG3 GLU B 993 21.478 -12.198 43.622 1.00 0.00 H new ATOM 3845 N HIS B 994 17.673 -14.665 46.045 1.00 0.00 N ATOM 3846 CA HIS B 994 16.904 -15.196 47.137 1.00 0.00 C ATOM 3847 C HIS B 994 17.467 -16.564 47.378 1.00 0.00 C ATOM 3848 O HIS B 994 17.295 -17.465 46.558 1.00 0.00 O ATOM 3849 CB HIS B 994 15.395 -15.328 46.816 1.00 0.00 C ATOM 3850 CG HIS B 994 14.729 -14.004 46.550 1.00 0.00 C ATOM 3851 ND1 HIS B 994 14.764 -13.445 45.282 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.073 -13.181 47.412 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.128 -12.296 45.405 1.00 0.00 C ATOM 3854 NE2 HIS B 994 13.689 -12.085 46.671 1.00 0.00 N ATOM 0 H HIS B 994 17.728 -15.294 45.244 1.00 0.00 H new ATOM 0 HA HIS B 994 16.972 -14.527 47.995 1.00 0.00 H new ATOM 0 HB2 HIS B 994 15.270 -15.972 45.946 1.00 0.00 H new ATOM 0 HB3 HIS B 994 14.894 -15.819 47.650 1.00 0.00 H new ATOM 0 HD2 HIS B 994 13.891 -13.352 48.463 1.00 0.00 H new ATOM 0 HE1 HIS B 994 13.974 -11.603 44.591 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.174 -11.272 47.009 1.00 0.00 H new ATOM 3862 N ALA B 995 18.167 -16.731 48.525 1.00 0.00 N ATOM 3863 CA ALA B 995 18.783 -17.968 48.961 1.00 0.00 C ATOM 3864 C ALA B 995 19.865 -18.546 48.007 1.00 0.00 C ATOM 3865 O ALA B 995 20.179 -19.739 48.089 1.00 0.00 O ATOM 3866 CB ALA B 995 17.751 -19.063 49.303 1.00 0.00 C ATOM 0 H ALA B 995 18.313 -15.967 49.185 1.00 0.00 H new ATOM 0 HA ALA B 995 19.305 -17.669 49.870 1.00 0.00 H new ATOM 0 HB1 ALA B 995 18.271 -19.966 49.623 1.00 0.00 H new ATOM 0 HB2 ALA B 995 17.102 -18.714 50.106 1.00 0.00 H new ATOM 0 HB3 ALA B 995 17.149 -19.284 48.421 1.00 0.00 H new ATOM 3873 N PRO C 846 11.669 14.710 45.512 1.00 0.00 N ATOM 3874 CA PRO C 846 10.303 14.885 45.044 1.00 0.00 C ATOM 3875 C PRO C 846 10.079 14.088 43.782 1.00 0.00 C ATOM 3876 O PRO C 846 11.043 13.579 43.209 1.00 0.00 O ATOM 3877 CB PRO C 846 10.219 16.391 44.749 1.00 0.00 C ATOM 3878 CG PRO C 846 11.648 16.786 44.362 1.00 0.00 C ATOM 3879 CD PRO C 846 12.502 15.886 45.257 1.00 0.00 C ATOM 0 HA PRO C 846 9.555 14.548 45.762 1.00 0.00 H new ATOM 0 HB2 PRO C 846 9.517 16.599 43.941 1.00 0.00 H new ATOM 0 HB3 PRO C 846 9.876 16.948 45.621 1.00 0.00 H new ATOM 0 HG2 PRO C 846 11.844 16.609 43.305 1.00 0.00 H new ATOM 0 HG3 PRO C 846 11.840 17.842 44.549 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.435 15.610 44.765 1.00 0.00 H new ATOM 0 HD3 PRO C 846 12.768 16.391 46.186 1.00 0.00 H new ATOM 3887 N VAL C 847 8.806 13.974 43.339 1.00 0.00 N ATOM 3888 CA VAL C 847 8.442 13.232 42.154 1.00 0.00 C ATOM 3889 C VAL C 847 7.687 14.224 41.291 1.00 0.00 C ATOM 3890 O VAL C 847 6.657 14.717 41.751 1.00 0.00 O ATOM 3891 CB VAL C 847 7.547 12.028 42.443 1.00 0.00 C ATOM 3892 CG1 VAL C 847 7.301 11.235 41.141 1.00 0.00 C ATOM 3893 CG2 VAL C 847 8.219 11.137 43.513 1.00 0.00 C ATOM 0 H VAL C 847 8.011 14.405 43.811 1.00 0.00 H new ATOM 0 HA VAL C 847 9.335 12.824 41.681 1.00 0.00 H new ATOM 0 HB VAL C 847 6.583 12.366 42.824 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.662 10.377 41.352 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.813 11.879 40.409 1.00 0.00 H new ATOM 0 HG13 VAL C 847 8.254 10.888 40.741 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.583 10.277 43.722 1.00 0.00 H new ATOM 0 HG22 VAL C 847 9.186 10.793 43.145 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.363 11.712 44.428 1.00 0.00 H new ATOM 3903 N PRO C 848 8.109 14.569 40.071 1.00 0.00 N ATOM 3904 CA PRO C 848 7.470 15.639 39.312 1.00 0.00 C ATOM 3905 C PRO C 848 6.361 15.074 38.448 1.00 0.00 C ATOM 3906 O PRO C 848 5.507 15.855 38.034 1.00 0.00 O ATOM 3907 CB PRO C 848 8.600 16.215 38.443 1.00 0.00 C ATOM 3908 CG PRO C 848 9.575 15.049 38.262 1.00 0.00 C ATOM 3909 CD PRO C 848 9.471 14.310 39.594 1.00 0.00 C ATOM 0 HA PRO C 848 7.013 16.396 39.949 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.222 16.569 37.484 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.082 17.064 38.929 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.293 14.412 37.423 1.00 0.00 H new ATOM 0 HG3 PRO C 848 10.590 15.397 38.071 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.647 13.242 39.467 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.213 14.673 40.305 1.00 0.00 H new ATOM 3917 N GLN C 849 6.385 13.743 38.173 1.00 0.00 N ATOM 3918 CA GLN C 849 5.432 12.944 37.424 1.00 0.00 C ATOM 3919 C GLN C 849 4.812 13.628 36.227 1.00 0.00 C ATOM 3920 O GLN C 849 3.643 14.011 36.239 1.00 0.00 O ATOM 3921 CB GLN C 849 4.364 12.289 38.337 1.00 0.00 C ATOM 3922 CG GLN C 849 3.668 11.068 37.703 1.00 0.00 C ATOM 3923 CD GLN C 849 2.759 10.386 38.734 1.00 0.00 C ATOM 3924 OE1 GLN C 849 3.161 10.162 39.882 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.511 10.033 38.302 1.00 0.00 N ATOM 0 H GLN C 849 7.154 13.166 38.512 1.00 0.00 H new ATOM 0 HA GLN C 849 6.040 12.147 36.994 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.836 11.982 39.270 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.610 13.034 38.591 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.081 11.382 36.840 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.415 10.361 37.341 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.225 10.240 37.345 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.866 9.563 38.937 1.00 0.00 H new ATOM 3934 N VAL C 850 5.629 13.813 35.167 1.00 0.00 N ATOM 3935 CA VAL C 850 5.263 14.571 33.986 1.00 0.00 C ATOM 3936 C VAL C 850 5.271 13.619 32.818 1.00 0.00 C ATOM 3937 O VAL C 850 6.198 12.825 32.679 1.00 0.00 O ATOM 3938 CB VAL C 850 6.287 15.673 33.701 1.00 0.00 C ATOM 3939 CG1 VAL C 850 6.008 16.372 32.356 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.270 16.684 34.863 1.00 0.00 C ATOM 0 H VAL C 850 6.572 13.427 35.123 1.00 0.00 H new ATOM 0 HA VAL C 850 4.286 15.029 34.141 1.00 0.00 H new ATOM 0 HB VAL C 850 7.277 15.224 33.623 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.755 17.148 32.187 1.00 0.00 H new ATOM 0 HG12 VAL C 850 6.056 15.641 31.549 1.00 0.00 H new ATOM 0 HG13 VAL C 850 5.016 16.822 32.379 1.00 0.00 H new ATOM 0 HG21 VAL C 850 6.996 17.473 34.669 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.275 17.120 34.951 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.527 16.175 35.792 1.00 0.00 H new ATOM 3950 N ALA C 851 4.241 13.663 31.932 1.00 0.00 N ATOM 3951 CA ALA C 851 4.367 13.048 30.627 1.00 0.00 C ATOM 3952 C ALA C 851 3.787 14.017 29.643 1.00 0.00 C ATOM 3953 O ALA C 851 2.943 14.825 30.024 1.00 0.00 O ATOM 3954 CB ALA C 851 3.646 11.697 30.525 1.00 0.00 C ATOM 0 H ALA C 851 3.343 14.112 32.111 1.00 0.00 H new ATOM 0 HA ALA C 851 5.418 12.835 30.429 1.00 0.00 H new ATOM 0 HB1 ALA C 851 3.778 11.289 29.523 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.064 11.006 31.257 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.583 11.836 30.722 1.00 0.00 H new ATOM 3960 N PHE C 852 4.221 13.973 28.355 1.00 0.00 N ATOM 3961 CA PHE C 852 3.569 14.765 27.341 1.00 0.00 C ATOM 3962 C PHE C 852 3.671 14.076 26.008 1.00 0.00 C ATOM 3963 O PHE C 852 4.684 13.466 25.680 1.00 0.00 O ATOM 3964 CB PHE C 852 4.049 16.242 27.273 1.00 0.00 C ATOM 3965 CG PHE C 852 5.532 16.416 27.444 1.00 0.00 C ATOM 3966 CD1 PHE C 852 6.404 16.374 26.345 1.00 0.00 C ATOM 3967 CD2 PHE C 852 6.061 16.659 28.724 1.00 0.00 C ATOM 3968 CE1 PHE C 852 7.780 16.553 26.527 1.00 0.00 C ATOM 3969 CE2 PHE C 852 7.437 16.816 28.913 1.00 0.00 C ATOM 3970 CZ PHE C 852 8.298 16.756 27.813 1.00 0.00 C ATOM 0 H PHE C 852 5.001 13.405 28.025 1.00 0.00 H new ATOM 0 HA PHE C 852 2.520 14.837 27.628 1.00 0.00 H new ATOM 0 HB2 PHE C 852 3.753 16.665 26.313 1.00 0.00 H new ATOM 0 HB3 PHE C 852 3.536 16.815 28.045 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.011 16.203 25.354 1.00 0.00 H new ATOM 0 HD2 PHE C 852 5.396 16.725 29.572 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.444 16.535 25.675 1.00 0.00 H new ATOM 0 HE2 PHE C 852 7.833 16.983 29.904 1.00 0.00 H new ATOM 0 HZ PHE C 852 9.363 16.866 27.955 1.00 0.00 H new ATOM 3980 N SER C 853 2.592 14.152 25.197 1.00 0.00 N ATOM 3981 CA SER C 853 2.567 13.489 23.900 1.00 0.00 C ATOM 3982 C SER C 853 1.377 13.990 23.116 1.00 0.00 C ATOM 3983 O SER C 853 0.252 13.846 23.596 1.00 0.00 O ATOM 3984 CB SER C 853 2.476 11.943 23.995 1.00 0.00 C ATOM 3985 OG SER C 853 2.615 11.309 22.726 1.00 0.00 O ATOM 0 H SER C 853 1.740 14.664 25.426 1.00 0.00 H new ATOM 0 HA SER C 853 3.510 13.727 23.408 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.252 11.577 24.667 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.518 11.665 24.433 1.00 0.00 H new ATOM 0 HG SER C 853 1.886 10.667 22.600 1.00 0.00 H new ATOM 3991 N ALA C 854 1.579 14.640 21.929 1.00 0.00 N ATOM 3992 CA ALA C 854 0.483 15.245 21.227 1.00 0.00 C ATOM 3993 C ALA C 854 0.494 14.680 19.844 1.00 0.00 C ATOM 3994 O ALA C 854 1.537 14.231 19.368 1.00 0.00 O ATOM 3995 CB ALA C 854 0.625 16.772 21.155 1.00 0.00 C ATOM 0 H ALA C 854 2.486 14.739 21.473 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.450 15.034 21.750 1.00 0.00 H new ATOM 0 HB1 ALA C 854 -0.224 17.191 20.616 1.00 0.00 H new ATOM 0 HB2 ALA C 854 0.653 17.183 22.164 1.00 0.00 H new ATOM 0 HB3 ALA C 854 1.548 17.027 20.634 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.682 14.682 19.170 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.741 14.111 17.837 1.00 0.00 C ATOM 4003 C ALA C 855 -1.624 14.930 16.948 1.00 0.00 C ATOM 4004 O ALA C 855 -2.458 15.710 17.403 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.150 12.626 17.794 1.00 0.00 C ATOM 0 H ALA C 855 -1.560 15.061 19.524 1.00 0.00 H new ATOM 0 HA ALA C 855 0.283 14.140 17.464 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.168 12.283 16.759 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.431 12.034 18.360 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.141 12.509 18.232 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.356 14.802 15.628 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.885 15.672 14.620 1.00 0.00 C ATOM 4013 C LEU C 856 -2.400 14.809 13.505 1.00 0.00 C ATOM 4014 O LEU C 856 -1.719 13.902 13.030 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.792 16.663 14.168 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.235 17.827 13.257 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.204 17.444 11.768 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.572 18.460 13.693 1.00 0.00 C ATOM 0 H LEU C 856 -0.752 14.070 15.255 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.710 16.279 14.993 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.330 17.087 15.059 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.019 16.099 13.646 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.492 18.614 13.383 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.524 18.295 11.167 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.190 17.161 11.486 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -1.876 16.604 11.594 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.829 19.272 13.013 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.357 17.704 13.669 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.476 18.851 14.706 1.00 0.00 H new ATOM 4030 N SER C 857 -3.670 15.067 13.120 1.00 0.00 N ATOM 4031 CA SER C 857 -4.493 14.161 12.374 1.00 0.00 C ATOM 4032 C SER C 857 -5.600 14.975 11.764 1.00 0.00 C ATOM 4033 O SER C 857 -6.531 14.391 11.210 1.00 0.00 O ATOM 4034 CB SER C 857 -5.163 13.062 13.248 1.00 0.00 C ATOM 4035 OG SER C 857 -4.201 12.192 13.834 1.00 0.00 O ATOM 0 H SER C 857 -4.141 15.945 13.339 1.00 0.00 H new ATOM 0 HA SER C 857 -3.855 13.659 11.647 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.753 13.533 14.034 1.00 0.00 H new ATOM 0 HB3 SER C 857 -5.853 12.481 12.636 1.00 0.00 H new ATOM 0 HG SER C 857 -4.659 11.516 14.377 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.512 16.341 11.829 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.262 17.291 10.991 1.00 0.00 C ATOM 4043 C LEU C 858 -6.690 16.805 9.597 1.00 0.00 C ATOM 4044 O LEU C 858 -5.961 16.017 8.992 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.529 18.657 10.835 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.328 18.735 9.848 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.700 18.987 8.370 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.386 19.869 10.264 1.00 0.00 C ATOM 0 H LEU C 858 -4.894 16.809 12.491 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.182 17.402 11.565 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.266 19.397 10.523 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -5.172 18.958 11.820 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.868 17.748 9.907 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.792 19.024 7.768 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.340 18.180 8.013 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -5.231 19.935 8.285 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.547 19.919 9.569 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.927 20.815 10.248 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -3.013 19.681 11.271 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.832 17.203 9.025 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.424 16.478 7.908 1.00 0.00 C ATOM 4062 C PRO C 859 -7.776 16.790 6.576 1.00 0.00 C ATOM 4063 O PRO C 859 -7.527 15.848 5.825 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.899 16.919 7.900 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.906 18.279 8.606 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.786 18.130 9.636 1.00 0.00 C ATOM 0 HA PRO C 859 -8.290 15.404 8.037 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.282 17.000 6.883 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.530 16.199 8.422 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.711 19.096 7.912 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.866 18.485 9.079 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.319 19.091 9.854 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.167 17.740 10.580 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.534 18.078 6.240 1.00 0.00 N ATOM 4075 CA ARG C 860 -7.005 18.445 4.949 1.00 0.00 C ATOM 4076 C ARG C 860 -6.459 19.838 5.063 1.00 0.00 C ATOM 4077 O ARG C 860 -6.674 20.500 6.078 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.049 18.406 3.796 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.180 19.448 3.906 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.170 19.393 2.734 1.00 0.00 C ATOM 4081 NE ARG C 860 -11.063 20.602 2.812 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.817 21.765 2.136 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.807 21.861 1.228 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -11.600 22.855 2.374 1.00 0.00 N ATOM 0 H ARG C 860 -7.705 18.868 6.863 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.243 17.711 4.689 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.529 18.555 2.850 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.494 17.411 3.762 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.722 19.289 4.838 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.743 20.445 3.957 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.634 19.377 1.785 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.763 18.480 2.780 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.895 20.551 3.400 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.213 21.054 1.039 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.644 22.740 0.737 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -12.361 22.798 3.051 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -11.425 23.727 1.875 1.00 0.00 H new ATOM 4098 N SER C 861 -5.750 20.280 3.988 1.00 0.00 N ATOM 4099 CA SER C 861 -5.232 21.603 3.659 1.00 0.00 C ATOM 4100 C SER C 861 -5.495 22.704 4.658 1.00 0.00 C ATOM 4101 O SER C 861 -6.622 23.188 4.775 1.00 0.00 O ATOM 4102 CB SER C 861 -5.749 22.102 2.286 1.00 0.00 C ATOM 4103 OG SER C 861 -5.504 21.142 1.265 1.00 0.00 O ATOM 0 H SER C 861 -5.507 19.619 3.250 1.00 0.00 H new ATOM 0 HA SER C 861 -4.157 21.423 3.657 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.818 22.305 2.349 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.260 23.042 2.030 1.00 0.00 H new ATOM 0 HG SER C 861 -5.841 21.481 0.410 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.441 23.119 5.395 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.543 24.092 6.456 1.00 0.00 C ATOM 4111 C GLU C 862 -4.005 25.419 5.971 1.00 0.00 C ATOM 4112 O GLU C 862 -3.313 25.451 4.953 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.786 23.651 7.736 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.765 23.153 8.821 1.00 0.00 C ATOM 4115 CD GLU C 862 -4.233 23.379 10.239 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -3.071 23.835 10.396 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -5.008 23.097 11.192 1.00 0.00 O ATOM 0 H GLU C 862 -3.493 22.771 5.252 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.596 24.185 6.722 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -3.079 22.859 7.489 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -3.204 24.487 8.124 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.719 23.667 8.708 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.956 22.090 8.673 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.295 26.542 6.644 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.834 27.853 6.221 1.00 0.00 C ATOM 4126 C PRO C 863 -2.394 28.080 6.626 1.00 0.00 C ATOM 4127 O PRO C 863 -1.807 29.045 6.139 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.761 28.835 6.959 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.184 28.087 8.225 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.268 26.641 7.740 1.00 0.00 C ATOM 0 HA PRO C 863 -3.867 27.972 5.138 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.243 29.763 7.201 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.624 29.101 6.348 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.457 28.204 9.028 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.141 28.444 8.607 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -5.029 25.943 8.542 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.274 26.399 7.396 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.810 27.247 7.520 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.433 27.426 7.895 1.00 0.00 C ATOM 4140 C GLY C 864 0.044 26.221 8.638 1.00 0.00 C ATOM 4141 O GLY C 864 -0.343 25.092 8.341 1.00 0.00 O ATOM 0 H GLY C 864 -2.281 26.465 7.975 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.179 27.584 7.007 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.327 28.315 8.517 1.00 0.00 H new ATOM 4145 N THR C 865 0.938 26.466 9.628 1.00 0.00 N ATOM 4146 CA THR C 865 1.581 25.474 10.469 1.00 0.00 C ATOM 4147 C THR C 865 0.560 24.777 11.340 1.00 0.00 C ATOM 4148 O THR C 865 -0.374 25.400 11.844 1.00 0.00 O ATOM 4149 CB THR C 865 2.700 26.066 11.320 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.584 26.817 10.495 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.520 24.964 12.025 1.00 0.00 C ATOM 0 H THR C 865 1.232 27.415 9.858 1.00 0.00 H new ATOM 0 HA THR C 865 2.042 24.742 9.805 1.00 0.00 H new ATOM 0 HB THR C 865 2.236 26.702 12.074 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.301 27.197 11.045 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.308 25.423 12.622 1.00 0.00 H new ATOM 0 HG22 THR C 865 2.865 24.382 12.674 1.00 0.00 H new ATOM 0 HG23 THR C 865 3.966 24.308 11.278 1.00 0.00 H new ATOM 4159 N VAL C 866 0.720 23.443 11.493 1.00 0.00 N ATOM 4160 CA VAL C 866 -0.243 22.562 12.105 1.00 0.00 C ATOM 4161 C VAL C 866 -0.279 22.691 13.627 1.00 0.00 C ATOM 4162 O VAL C 866 0.764 22.960 14.225 1.00 0.00 O ATOM 4163 CB VAL C 866 -0.031 21.118 11.668 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.080 21.072 10.124 1.00 0.00 C ATOM 4165 CG2 VAL C 866 1.299 20.538 12.200 1.00 0.00 C ATOM 0 H VAL C 866 1.558 22.955 11.176 1.00 0.00 H new ATOM 0 HA VAL C 866 -1.224 22.878 11.749 1.00 0.00 H new ATOM 0 HB VAL C 866 -0.821 20.496 12.089 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.070 20.047 9.786 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -1.050 21.430 9.780 1.00 0.00 H new ATOM 0 HG13 VAL C 866 0.706 21.707 9.716 1.00 0.00 H new ATOM 0 HG21 VAL C 866 1.407 19.507 11.863 1.00 0.00 H new ATOM 0 HG22 VAL C 866 2.132 21.132 11.823 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.298 20.566 13.290 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.424 22.508 14.301 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.516 22.572 15.756 1.00 0.00 C ATOM 4177 C PRO C 867 -1.544 21.142 16.263 1.00 0.00 C ATOM 4178 O PRO C 867 -0.896 20.298 15.650 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.869 23.270 15.963 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.744 22.731 14.829 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.746 22.618 13.676 1.00 0.00 C ATOM 0 HA PRO C 867 -0.704 23.088 16.269 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -3.293 23.036 16.939 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.771 24.354 15.910 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -4.187 21.767 15.080 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.565 23.407 14.592 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.960 21.746 13.058 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.800 23.491 13.026 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.282 20.841 17.363 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.442 19.500 17.867 1.00 0.00 C ATOM 4191 C PHE C 868 -3.811 19.400 18.499 1.00 0.00 C ATOM 4192 O PHE C 868 -4.216 20.281 19.257 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.351 19.085 18.902 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.343 19.912 20.179 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.899 21.247 20.182 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.809 19.358 21.388 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.918 22.008 21.358 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.816 20.113 22.567 1.00 0.00 C ATOM 4199 CZ PHE C 868 -1.372 21.440 22.552 1.00 0.00 C ATOM 0 H PHE C 868 -2.776 21.545 17.911 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.332 18.814 17.027 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.497 18.037 19.164 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.372 19.162 18.429 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.539 21.691 19.266 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -2.165 18.339 21.405 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.582 23.034 21.342 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -2.164 19.671 23.489 1.00 0.00 H new ATOM 0 HZ PHE C 868 -1.380 22.024 23.461 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.557 18.314 18.188 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.883 18.082 18.710 1.00 0.00 C ATOM 4211 C ASP C 869 -5.915 16.839 19.560 1.00 0.00 C ATOM 4212 O ASP C 869 -6.848 16.652 20.340 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.954 17.976 17.575 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.701 16.933 16.468 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.644 16.250 16.464 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.599 16.819 15.591 1.00 0.00 O ATOM 0 H ASP C 869 -4.233 17.579 17.559 1.00 0.00 H new ATOM 0 HA ASP C 869 -6.133 18.945 19.326 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.916 17.753 18.037 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -7.046 18.955 17.104 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.885 15.968 19.451 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.812 14.747 20.223 1.00 0.00 C ATOM 4223 C ARG C 870 -3.865 14.866 21.393 1.00 0.00 C ATOM 4224 O ARG C 870 -2.733 14.398 21.332 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.375 13.552 19.355 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.466 13.004 18.417 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.684 12.388 19.126 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.200 11.467 20.213 1.00 0.00 N ATOM 4229 CZ ARG C 870 -6.975 10.500 20.784 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.197 10.190 20.282 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.522 9.836 21.884 1.00 0.00 N ATOM 0 H ARG C 870 -4.094 16.109 18.823 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.820 14.575 20.601 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.516 13.852 18.755 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.041 12.748 20.010 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.810 13.813 17.773 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -5.021 12.249 17.769 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.311 13.173 19.548 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.298 11.839 18.412 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.240 11.571 20.541 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.552 10.683 19.463 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -8.761 9.464 20.724 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.608 10.063 22.276 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.097 9.112 22.315 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.347 15.446 22.518 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.758 15.399 23.830 1.00 0.00 C ATOM 4247 C VAL C 871 -3.900 13.977 24.313 1.00 0.00 C ATOM 4248 O VAL C 871 -4.961 13.588 24.800 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.505 16.325 24.790 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.841 16.307 26.179 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.524 17.751 24.202 1.00 0.00 C ATOM 0 H VAL C 871 -5.212 15.987 22.507 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.717 15.718 23.792 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.531 15.978 24.911 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -4.385 16.971 26.851 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.860 15.293 26.578 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.808 16.644 26.093 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -5.055 18.418 24.881 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.501 18.105 24.073 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -5.029 17.740 23.236 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.841 13.147 24.156 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.977 11.755 24.521 1.00 0.00 C ATOM 4263 C LEU C 872 -2.606 11.539 25.968 1.00 0.00 C ATOM 4264 O LEU C 872 -3.257 10.765 26.668 1.00 0.00 O ATOM 4265 CB LEU C 872 -2.012 10.915 23.666 1.00 0.00 C ATOM 4266 CG LEU C 872 -2.358 10.899 22.160 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -1.113 11.167 21.294 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -3.043 9.580 21.764 1.00 0.00 C ATOM 0 H LEU C 872 -1.928 13.420 23.793 1.00 0.00 H new ATOM 0 HA LEU C 872 -4.014 11.461 24.360 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -1.001 11.302 23.792 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -2.010 9.891 24.039 1.00 0.00 H new ATOM 0 HG LEU C 872 -3.064 11.708 21.974 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -1.392 11.149 20.240 1.00 0.00 H new ATOM 0 HD12 LEU C 872 -0.700 12.144 21.543 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.365 10.398 21.485 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.275 9.596 20.699 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.376 8.745 21.977 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.964 9.463 22.335 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.582 12.275 26.450 1.00 0.00 N ATOM 4281 CA LEU C 873 -1.237 12.355 27.843 1.00 0.00 C ATOM 4282 C LEU C 873 -0.356 13.558 27.847 1.00 0.00 C ATOM 4283 O LEU C 873 0.537 13.592 27.011 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.451 11.095 28.289 1.00 0.00 C ATOM 4285 CG LEU C 873 -0.041 11.024 29.774 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.244 11.081 30.732 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.791 9.750 30.021 1.00 0.00 C ATOM 0 H LEU C 873 -0.974 12.833 25.851 1.00 0.00 H new ATOM 0 HA LEU C 873 -2.090 12.416 28.518 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -1.057 10.218 28.061 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.452 11.025 27.683 1.00 0.00 H new ATOM 0 HG LEU C 873 0.562 11.907 29.988 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.892 11.027 31.762 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.785 12.015 30.582 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.909 10.241 30.531 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.080 9.702 31.071 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.196 8.872 29.768 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.686 9.774 29.399 1.00 0.00 H new ATOM 4299 N ASN C 874 -0.558 14.559 28.739 1.00 0.00 N ATOM 4300 CA ASN C 874 0.077 15.855 28.578 1.00 0.00 C ATOM 4301 C ASN C 874 -0.455 16.754 29.660 1.00 0.00 C ATOM 4302 O ASN C 874 -1.134 17.733 29.347 1.00 0.00 O ATOM 4303 CB ASN C 874 -0.125 16.544 27.180 1.00 0.00 C ATOM 4304 CG ASN C 874 0.864 17.697 26.934 1.00 0.00 C ATOM 4305 OD1 ASN C 874 1.557 18.149 27.850 1.00 0.00 O ATOM 4306 ND2 ASN C 874 0.922 18.169 25.653 1.00 0.00 N ATOM 0 H ASN C 874 -1.153 14.478 29.564 1.00 0.00 H new ATOM 0 HA ASN C 874 1.152 15.687 28.647 1.00 0.00 H new ATOM 0 HB2 ASN C 874 -0.010 15.799 26.393 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -1.144 16.925 27.112 1.00 0.00 H new ATOM 0 HD21 ASN C 874 1.560 18.930 25.418 1.00 0.00 H new ATOM 0 HD22 ASN C 874 0.328 17.761 24.932 1.00 0.00 H new ATOM 4313 N ASP C 875 -0.267 16.430 30.968 1.00 0.00 N ATOM 4314 CA ASP C 875 -1.015 17.094 32.020 1.00 0.00 C ATOM 4315 C ASP C 875 -0.785 18.592 32.164 1.00 0.00 C ATOM 4316 O ASP C 875 -1.749 19.343 32.308 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.805 16.399 33.401 1.00 0.00 C ATOM 4318 CG ASP C 875 0.660 16.367 33.862 1.00 0.00 C ATOM 4319 OD1 ASP C 875 1.477 15.652 33.223 1.00 0.00 O ATOM 4320 OD2 ASP C 875 0.974 17.060 34.865 1.00 0.00 O ATOM 0 H ASP C 875 0.390 15.722 31.295 1.00 0.00 H new ATOM 0 HA ASP C 875 -2.049 16.989 31.691 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -1.401 16.917 34.152 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -1.181 15.377 33.344 1.00 0.00 H new ATOM 4325 N GLY C 876 0.485 19.061 32.116 1.00 0.00 N ATOM 4326 CA GLY C 876 0.802 20.453 32.360 1.00 0.00 C ATOM 4327 C GLY C 876 0.837 21.257 31.094 1.00 0.00 C ATOM 4328 O GLY C 876 0.492 22.437 31.101 1.00 0.00 O ATOM 0 H GLY C 876 1.296 18.478 31.908 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.063 20.879 33.038 1.00 0.00 H new ATOM 0 HA3 GLY C 876 1.769 20.522 32.859 1.00 0.00 H new ATOM 4332 N GLY C 877 1.262 20.629 29.975 1.00 0.00 N ATOM 4333 CA GLY C 877 1.389 21.264 28.686 1.00 0.00 C ATOM 4334 C GLY C 877 2.843 21.233 28.348 1.00 0.00 C ATOM 4335 O GLY C 877 3.253 20.544 27.416 1.00 0.00 O ATOM 0 H GLY C 877 1.527 19.644 29.965 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.803 20.737 27.933 1.00 0.00 H new ATOM 0 HA3 GLY C 877 1.019 22.289 28.719 1.00 0.00 H new ATOM 4339 N TYR C 878 3.636 21.980 29.153 1.00 0.00 N ATOM 4340 CA TYR C 878 5.082 22.099 29.121 1.00 0.00 C ATOM 4341 C TYR C 878 5.609 22.709 27.848 1.00 0.00 C ATOM 4342 O TYR C 878 5.924 23.897 27.811 1.00 0.00 O ATOM 4343 CB TYR C 878 5.843 20.791 29.473 1.00 0.00 C ATOM 4344 CG TYR C 878 5.509 20.419 30.892 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.128 21.098 31.956 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.527 19.455 31.178 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.758 20.835 33.281 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.154 19.194 32.502 1.00 0.00 C ATOM 4349 CZ TYR C 878 4.765 19.887 33.555 1.00 0.00 C ATOM 4350 OH TYR C 878 4.373 19.643 34.889 1.00 0.00 O ATOM 0 H TYR C 878 3.232 22.553 29.894 1.00 0.00 H new ATOM 0 HA TYR C 878 5.294 22.801 29.927 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.556 19.989 28.792 1.00 0.00 H new ATOM 0 HB3 TYR C 878 6.918 20.935 29.361 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.896 21.829 31.750 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.057 18.912 30.371 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.239 21.363 34.091 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.393 18.457 32.712 1.00 0.00 H new ATOM 0 HH TYR C 878 3.673 18.957 34.904 1.00 0.00 H new ATOM 4360 N TYR C 879 5.717 21.896 26.776 1.00 0.00 N ATOM 4361 CA TYR C 879 6.188 22.301 25.486 1.00 0.00 C ATOM 4362 C TYR C 879 4.986 22.659 24.651 1.00 0.00 C ATOM 4363 O TYR C 879 4.085 21.850 24.444 1.00 0.00 O ATOM 4364 CB TYR C 879 7.116 21.244 24.794 1.00 0.00 C ATOM 4365 CG TYR C 879 6.423 20.097 24.091 1.00 0.00 C ATOM 4366 CD1 TYR C 879 5.512 19.258 24.758 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.612 19.928 22.707 1.00 0.00 C ATOM 4368 CE1 TYR C 879 4.742 18.335 24.039 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.871 18.979 21.996 1.00 0.00 C ATOM 4370 CZ TYR C 879 4.918 18.198 22.659 1.00 0.00 C ATOM 4371 OH TYR C 879 4.111 17.293 21.941 1.00 0.00 O ATOM 0 H TYR C 879 5.463 20.909 26.813 1.00 0.00 H new ATOM 0 HA TYR C 879 6.835 23.171 25.600 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.741 21.762 24.067 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.783 20.829 25.549 1.00 0.00 H new ATOM 0 HD1 TYR C 879 5.406 19.326 25.831 1.00 0.00 H new ATOM 0 HD2 TYR C 879 7.337 20.538 22.188 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.011 17.728 24.552 1.00 0.00 H new ATOM 0 HE2 TYR C 879 6.034 18.849 20.936 1.00 0.00 H new ATOM 0 HH TYR C 879 4.642 16.509 21.690 1.00 0.00 H new ATOM 4381 N ASP C 880 4.938 23.916 24.175 1.00 0.00 N ATOM 4382 CA ASP C 880 4.000 24.343 23.163 1.00 0.00 C ATOM 4383 C ASP C 880 4.547 23.838 21.847 1.00 0.00 C ATOM 4384 O ASP C 880 5.662 24.238 21.541 1.00 0.00 O ATOM 4385 CB ASP C 880 3.854 25.881 23.066 1.00 0.00 C ATOM 4386 CG ASP C 880 3.275 26.438 24.366 1.00 0.00 C ATOM 4387 OD1 ASP C 880 4.047 26.580 25.351 1.00 0.00 O ATOM 4388 OD2 ASP C 880 2.051 26.735 24.386 1.00 0.00 O ATOM 0 H ASP C 880 5.561 24.658 24.495 1.00 0.00 H new ATOM 0 HA ASP C 880 3.014 23.952 23.413 1.00 0.00 H new ATOM 0 HB2 ASP C 880 4.825 26.334 22.868 1.00 0.00 H new ATOM 0 HB3 ASP C 880 3.205 26.140 22.230 1.00 0.00 H new ATOM 4393 N PRO C 881 3.925 22.971 21.047 1.00 0.00 N ATOM 4394 CA PRO C 881 4.510 22.509 19.794 1.00 0.00 C ATOM 4395 C PRO C 881 4.066 23.428 18.682 1.00 0.00 C ATOM 4396 O PRO C 881 4.486 23.226 17.544 1.00 0.00 O ATOM 4397 CB PRO C 881 3.882 21.124 19.591 1.00 0.00 C ATOM 4398 CG PRO C 881 2.504 21.238 20.247 1.00 0.00 C ATOM 4399 CD PRO C 881 2.762 22.168 21.435 1.00 0.00 C ATOM 0 HA PRO C 881 5.600 22.486 19.803 1.00 0.00 H new ATOM 0 HB2 PRO C 881 3.800 20.875 18.533 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.482 20.342 20.057 1.00 0.00 H new ATOM 0 HG2 PRO C 881 1.765 21.654 19.562 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.129 20.267 20.569 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.897 22.799 21.636 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.961 21.600 22.344 1.00 0.00 H new ATOM 4407 N GLU C 882 3.188 24.408 18.995 1.00 0.00 N ATOM 4408 CA GLU C 882 2.587 25.319 18.050 1.00 0.00 C ATOM 4409 C GLU C 882 3.570 26.404 17.734 1.00 0.00 C ATOM 4410 O GLU C 882 3.736 26.805 16.583 1.00 0.00 O ATOM 4411 CB GLU C 882 1.302 25.967 18.612 1.00 0.00 C ATOM 4412 CG GLU C 882 0.201 24.928 18.908 1.00 0.00 C ATOM 4413 CD GLU C 882 -1.084 25.586 19.414 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -1.115 26.836 19.565 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -2.062 24.828 19.657 1.00 0.00 O ATOM 0 H GLU C 882 2.881 24.575 19.953 1.00 0.00 H new ATOM 0 HA GLU C 882 2.321 24.752 17.158 1.00 0.00 H new ATOM 0 HB2 GLU C 882 1.542 26.509 19.527 1.00 0.00 H new ATOM 0 HB3 GLU C 882 0.925 26.699 17.898 1.00 0.00 H new ATOM 0 HG2 GLU C 882 -0.014 24.360 18.003 1.00 0.00 H new ATOM 0 HG3 GLU C 882 0.562 24.218 19.652 1.00 0.00 H new ATOM 4422 N THR C 883 4.275 26.862 18.792 1.00 0.00 N ATOM 4423 CA THR C 883 5.348 27.814 18.692 1.00 0.00 C ATOM 4424 C THR C 883 6.638 27.053 18.845 1.00 0.00 C ATOM 4425 O THR C 883 7.691 27.560 18.460 1.00 0.00 O ATOM 4426 CB THR C 883 5.269 28.909 19.751 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.167 28.375 21.069 1.00 0.00 O ATOM 4428 CG2 THR C 883 4.031 29.782 19.464 1.00 0.00 C ATOM 0 H THR C 883 4.092 26.560 19.749 1.00 0.00 H new ATOM 0 HA THR C 883 5.282 28.316 17.727 1.00 0.00 H new ATOM 0 HB THR C 883 6.186 29.496 19.702 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.121 29.109 21.717 1.00 0.00 H new ATOM 0 HG21 THR C 883 3.960 30.571 20.213 1.00 0.00 H new ATOM 0 HG22 THR C 883 4.123 30.229 18.474 1.00 0.00 H new ATOM 0 HG23 THR C 883 3.134 29.164 19.501 1.00 0.00 H new ATOM 4436 N GLY C 884 6.585 25.785 19.342 1.00 0.00 N ATOM 4437 CA GLY C 884 7.739 24.912 19.264 1.00 0.00 C ATOM 4438 C GLY C 884 8.684 25.178 20.392 1.00 0.00 C ATOM 4439 O GLY C 884 9.838 24.757 20.358 1.00 0.00 O ATOM 0 H GLY C 884 5.765 25.373 19.787 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.416 23.871 19.292 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.250 25.061 18.313 1.00 0.00 H new ATOM 4443 N VAL C 885 8.174 25.881 21.427 1.00 0.00 N ATOM 4444 CA VAL C 885 8.992 26.453 22.459 1.00 0.00 C ATOM 4445 C VAL C 885 8.819 25.492 23.587 1.00 0.00 C ATOM 4446 O VAL C 885 7.783 25.422 24.247 1.00 0.00 O ATOM 4447 CB VAL C 885 8.516 27.846 22.867 1.00 0.00 C ATOM 4448 CG1 VAL C 885 9.220 28.356 24.144 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.769 28.808 21.689 1.00 0.00 C ATOM 0 H VAL C 885 7.176 26.055 21.549 1.00 0.00 H new ATOM 0 HA VAL C 885 10.026 26.589 22.143 1.00 0.00 H new ATOM 0 HB VAL C 885 7.452 27.798 23.101 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.847 29.350 24.393 1.00 0.00 H new ATOM 0 HG12 VAL C 885 9.015 27.674 24.969 1.00 0.00 H new ATOM 0 HG13 VAL C 885 10.295 28.404 23.972 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.436 29.810 21.959 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.834 28.830 21.459 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.216 28.466 20.814 1.00 0.00 H new ATOM 4459 N PHE C 886 9.897 24.707 23.789 1.00 0.00 N ATOM 4460 CA PHE C 886 9.942 23.663 24.787 1.00 0.00 C ATOM 4461 C PHE C 886 10.622 24.189 26.024 1.00 0.00 C ATOM 4462 O PHE C 886 11.830 24.399 26.013 1.00 0.00 O ATOM 4463 CB PHE C 886 10.770 22.483 24.199 1.00 0.00 C ATOM 4464 CG PHE C 886 10.670 21.138 24.875 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.937 20.947 26.243 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.403 20.008 24.078 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.917 19.667 26.804 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.399 18.725 24.631 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.662 18.559 25.994 1.00 0.00 C ATOM 0 H PHE C 886 10.759 24.795 23.250 1.00 0.00 H new ATOM 0 HA PHE C 886 8.937 23.332 25.048 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.475 22.355 23.157 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.819 22.779 24.199 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.160 21.800 26.867 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.199 20.135 23.025 1.00 0.00 H new ATOM 0 HE1 PHE C 886 11.098 19.536 27.861 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.194 17.866 24.009 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.668 17.568 26.423 1.00 0.00 H new ATOM 4479 N THR C 887 9.864 24.354 27.138 1.00 0.00 N ATOM 4480 CA THR C 887 10.445 24.653 28.431 1.00 0.00 C ATOM 4481 C THR C 887 10.462 23.364 29.206 1.00 0.00 C ATOM 4482 O THR C 887 9.412 22.860 29.600 1.00 0.00 O ATOM 4483 CB THR C 887 9.677 25.712 29.207 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.561 26.891 28.420 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.421 26.062 30.515 1.00 0.00 C ATOM 0 H THR C 887 8.847 24.281 27.145 1.00 0.00 H new ATOM 0 HA THR C 887 11.444 25.063 28.283 1.00 0.00 H new ATOM 0 HB THR C 887 8.688 25.319 29.444 1.00 0.00 H new ATOM 0 HG1 THR C 887 9.064 27.571 28.921 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.860 26.821 31.061 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.515 25.168 31.131 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.414 26.445 30.278 1.00 0.00 H new ATOM 4493 N ALA C 888 11.673 22.795 29.418 1.00 0.00 N ATOM 4494 CA ALA C 888 11.906 21.657 30.276 1.00 0.00 C ATOM 4495 C ALA C 888 12.228 22.087 31.691 1.00 0.00 C ATOM 4496 O ALA C 888 13.321 22.616 31.889 1.00 0.00 O ATOM 4497 CB ALA C 888 13.047 20.751 29.777 1.00 0.00 C ATOM 0 H ALA C 888 12.524 23.140 28.975 1.00 0.00 H new ATOM 0 HA ALA C 888 10.976 21.089 30.256 1.00 0.00 H new ATOM 0 HB1 ALA C 888 13.174 19.914 30.464 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.803 20.372 28.784 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.973 21.325 29.730 1.00 0.00 H new ATOM 4503 N PRO C 889 11.399 21.890 32.714 1.00 0.00 N ATOM 4504 CA PRO C 889 11.811 22.103 34.094 1.00 0.00 C ATOM 4505 C PRO C 889 12.255 20.777 34.665 1.00 0.00 C ATOM 4506 O PRO C 889 12.624 20.741 35.838 1.00 0.00 O ATOM 4507 CB PRO C 889 10.515 22.553 34.781 1.00 0.00 C ATOM 4508 CG PRO C 889 9.409 21.816 34.018 1.00 0.00 C ATOM 4509 CD PRO C 889 9.943 21.803 32.584 1.00 0.00 C ATOM 0 HA PRO C 889 12.626 22.817 34.213 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.513 22.289 35.839 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.387 23.634 34.722 1.00 0.00 H new ATOM 0 HG2 PRO C 889 9.255 20.808 34.402 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.453 22.334 34.090 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.648 20.892 32.063 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.548 22.641 32.010 1.00 0.00 H new ATOM 4517 N LEU C 890 12.186 19.687 33.857 1.00 0.00 N ATOM 4518 CA LEU C 890 12.297 18.312 34.295 1.00 0.00 C ATOM 4519 C LEU C 890 13.585 17.980 35.012 1.00 0.00 C ATOM 4520 O LEU C 890 13.539 17.333 36.058 1.00 0.00 O ATOM 4521 CB LEU C 890 12.011 17.302 33.150 1.00 0.00 C ATOM 4522 CG LEU C 890 12.902 17.378 31.884 1.00 0.00 C ATOM 4523 CD1 LEU C 890 14.118 16.434 31.928 1.00 0.00 C ATOM 4524 CD2 LEU C 890 12.065 17.097 30.618 1.00 0.00 C ATOM 0 H LEU C 890 12.046 19.768 32.850 1.00 0.00 H new ATOM 0 HA LEU C 890 11.513 18.206 35.044 1.00 0.00 H new ATOM 0 HB2 LEU C 890 12.097 16.296 33.561 1.00 0.00 H new ATOM 0 HB3 LEU C 890 10.974 17.432 32.839 1.00 0.00 H new ATOM 0 HG LEU C 890 13.296 18.394 31.854 1.00 0.00 H new ATOM 0 HD11 LEU C 890 14.695 16.541 31.010 1.00 0.00 H new ATOM 0 HD12 LEU C 890 14.745 16.688 32.783 1.00 0.00 H new ATOM 0 HD13 LEU C 890 13.775 15.404 32.023 1.00 0.00 H new ATOM 0 HD21 LEU C 890 12.706 17.154 29.738 1.00 0.00 H new ATOM 0 HD22 LEU C 890 11.628 16.101 30.684 1.00 0.00 H new ATOM 0 HD23 LEU C 890 11.269 17.837 30.536 1.00 0.00 H new ATOM 4536 N ALA C 891 14.747 18.458 34.496 1.00 0.00 N ATOM 4537 CA ALA C 891 16.022 18.433 35.188 1.00 0.00 C ATOM 4538 C ALA C 891 16.500 17.063 35.618 1.00 0.00 C ATOM 4539 O ALA C 891 16.938 16.877 36.751 1.00 0.00 O ATOM 4540 CB ALA C 891 16.050 19.389 36.399 1.00 0.00 C ATOM 0 H ALA C 891 14.804 18.876 33.567 1.00 0.00 H new ATOM 0 HA ALA C 891 16.722 18.778 34.427 1.00 0.00 H new ATOM 0 HB1 ALA C 891 17.025 19.334 36.883 1.00 0.00 H new ATOM 0 HB2 ALA C 891 15.870 20.410 36.061 1.00 0.00 H new ATOM 0 HB3 ALA C 891 15.275 19.100 37.109 1.00 0.00 H new ATOM 4546 N GLY C 892 16.433 16.069 34.712 1.00 0.00 N ATOM 4547 CA GLY C 892 16.848 14.736 34.957 1.00 0.00 C ATOM 4548 C GLY C 892 17.061 14.233 33.580 1.00 0.00 C ATOM 4549 O GLY C 892 17.173 14.993 32.616 1.00 0.00 O ATOM 0 H GLY C 892 16.072 16.209 33.768 1.00 0.00 H new ATOM 0 HA2 GLY C 892 17.759 14.694 35.554 1.00 0.00 H new ATOM 0 HA3 GLY C 892 16.090 14.162 35.490 1.00 0.00 H new ATOM 4553 N ARG C 893 17.133 12.905 33.469 1.00 0.00 N ATOM 4554 CA ARG C 893 17.345 12.245 32.191 1.00 0.00 C ATOM 4555 C ARG C 893 15.996 11.938 31.580 1.00 0.00 C ATOM 4556 O ARG C 893 15.184 11.252 32.189 1.00 0.00 O ATOM 4557 CB ARG C 893 18.174 10.939 32.282 1.00 0.00 C ATOM 4558 CG ARG C 893 18.444 10.325 30.898 1.00 0.00 C ATOM 4559 CD ARG C 893 19.270 9.034 30.895 1.00 0.00 C ATOM 4560 NE ARG C 893 19.225 8.536 29.476 1.00 0.00 N ATOM 4561 CZ ARG C 893 18.586 7.388 29.103 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.357 6.383 29.990 1.00 0.00 N ATOM 4563 NH2 ARG C 893 18.193 7.242 27.805 1.00 0.00 N ATOM 0 H ARG C 893 17.046 12.266 34.259 1.00 0.00 H new ATOM 0 HA ARG C 893 17.927 12.930 31.574 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.123 11.147 32.777 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.643 10.216 32.901 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.487 10.124 30.417 1.00 0.00 H new ATOM 0 HG3 ARG C 893 18.959 11.066 30.286 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.295 9.223 31.213 1.00 0.00 H new ATOM 0 HD3 ARG C 893 18.853 8.299 31.583 1.00 0.00 H new ATOM 0 HE ARG C 893 19.696 9.084 28.756 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.665 6.477 30.958 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.878 5.535 29.687 1.00 0.00 H new ATOM 0 HH21 ARG C 893 18.378 7.984 27.130 1.00 0.00 H new ATOM 0 HH22 ARG C 893 17.715 6.391 27.510 1.00 0.00 H new ATOM 4577 N TYR C 894 15.712 12.476 30.371 1.00 0.00 N ATOM 4578 CA TYR C 894 14.420 12.419 29.737 1.00 0.00 C ATOM 4579 C TYR C 894 14.540 11.620 28.455 1.00 0.00 C ATOM 4580 O TYR C 894 15.622 11.492 27.887 1.00 0.00 O ATOM 4581 CB TYR C 894 13.903 13.882 29.619 1.00 0.00 C ATOM 4582 CG TYR C 894 13.031 14.241 28.463 1.00 0.00 C ATOM 4583 CD1 TYR C 894 11.705 13.799 28.408 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.517 15.093 27.458 1.00 0.00 C ATOM 4585 CE1 TYR C 894 10.891 14.152 27.330 1.00 0.00 C ATOM 4586 CE2 TYR C 894 12.700 15.456 26.387 1.00 0.00 C ATOM 4587 CZ TYR C 894 11.399 14.951 26.299 1.00 0.00 C ATOM 4588 OH TYR C 894 10.611 15.266 25.177 1.00 0.00 O ATOM 0 H TYR C 894 16.409 12.970 29.814 1.00 0.00 H new ATOM 0 HA TYR C 894 13.659 11.885 30.306 1.00 0.00 H new ATOM 0 HB2 TYR C 894 13.354 14.114 30.532 1.00 0.00 H new ATOM 0 HB3 TYR C 894 14.772 14.539 29.594 1.00 0.00 H new ATOM 0 HD1 TYR C 894 11.310 13.183 29.202 1.00 0.00 H new ATOM 0 HD2 TYR C 894 14.528 15.469 27.514 1.00 0.00 H new ATOM 0 HE1 TYR C 894 9.868 13.808 27.292 1.00 0.00 H new ATOM 0 HE2 TYR C 894 13.072 16.127 25.626 1.00 0.00 H new ATOM 0 HH TYR C 894 10.591 16.238 25.054 1.00 0.00 H new ATOM 4598 N LEU C 895 13.406 11.043 27.988 1.00 0.00 N ATOM 4599 CA LEU C 895 13.344 10.271 26.755 1.00 0.00 C ATOM 4600 C LEU C 895 12.562 11.034 25.701 1.00 0.00 C ATOM 4601 O LEU C 895 11.371 11.292 25.862 1.00 0.00 O ATOM 4602 CB LEU C 895 12.696 8.879 26.968 1.00 0.00 C ATOM 4603 CG LEU C 895 12.694 7.940 25.733 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.114 7.585 25.250 1.00 0.00 C ATOM 4605 CD2 LEU C 895 11.882 6.662 26.019 1.00 0.00 C ATOM 0 H LEU C 895 12.510 11.110 28.471 1.00 0.00 H new ATOM 0 HA LEU C 895 14.370 10.116 26.421 1.00 0.00 H new ATOM 0 HB2 LEU C 895 13.218 8.377 27.782 1.00 0.00 H new ATOM 0 HB3 LEU C 895 11.666 9.024 27.292 1.00 0.00 H new ATOM 0 HG LEU C 895 12.215 8.491 24.923 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.050 6.926 24.384 1.00 0.00 H new ATOM 0 HD12 LEU C 895 14.643 8.497 24.973 1.00 0.00 H new ATOM 0 HD13 LEU C 895 14.655 7.080 26.050 1.00 0.00 H new ATOM 0 HD21 LEU C 895 11.894 6.019 25.139 1.00 0.00 H new ATOM 0 HD22 LEU C 895 12.323 6.132 26.863 1.00 0.00 H new ATOM 0 HD23 LEU C 895 10.853 6.931 26.258 1.00 0.00 H new ATOM 4617 N LEU C 896 13.249 11.424 24.594 1.00 0.00 N ATOM 4618 CA LEU C 896 12.721 12.255 23.524 1.00 0.00 C ATOM 4619 C LEU C 896 12.701 11.432 22.250 1.00 0.00 C ATOM 4620 O LEU C 896 13.668 10.730 21.955 1.00 0.00 O ATOM 4621 CB LEU C 896 13.655 13.485 23.326 1.00 0.00 C ATOM 4622 CG LEU C 896 13.081 14.753 22.637 1.00 0.00 C ATOM 4623 CD1 LEU C 896 14.033 15.941 22.883 1.00 0.00 C ATOM 4624 CD2 LEU C 896 12.802 14.626 21.127 1.00 0.00 C ATOM 0 H LEU C 896 14.218 11.149 24.435 1.00 0.00 H new ATOM 0 HA LEU C 896 11.716 12.598 23.769 1.00 0.00 H new ATOM 0 HB2 LEU C 896 14.025 13.781 24.308 1.00 0.00 H new ATOM 0 HB3 LEU C 896 14.517 13.155 22.747 1.00 0.00 H new ATOM 0 HG LEU C 896 12.104 14.909 23.094 1.00 0.00 H new ATOM 0 HD11 LEU C 896 13.634 16.833 22.401 1.00 0.00 H new ATOM 0 HD12 LEU C 896 14.125 16.118 23.955 1.00 0.00 H new ATOM 0 HD13 LEU C 896 15.015 15.713 22.468 1.00 0.00 H new ATOM 0 HD21 LEU C 896 12.404 15.568 20.750 1.00 0.00 H new ATOM 0 HD22 LEU C 896 13.729 14.388 20.605 1.00 0.00 H new ATOM 0 HD23 LEU C 896 12.075 13.831 20.957 1.00 0.00 H new ATOM 4636 N SER C 897 11.590 11.506 21.466 1.00 0.00 N ATOM 4637 CA SER C 897 11.454 10.814 20.195 1.00 0.00 C ATOM 4638 C SER C 897 10.654 11.661 19.227 1.00 0.00 C ATOM 4639 O SER C 897 9.499 11.984 19.497 1.00 0.00 O ATOM 4640 CB SER C 897 10.719 9.454 20.309 1.00 0.00 C ATOM 4641 OG SER C 897 11.445 8.549 21.131 1.00 0.00 O ATOM 0 H SER C 897 10.769 12.057 21.718 1.00 0.00 H new ATOM 0 HA SER C 897 12.472 10.637 19.849 1.00 0.00 H new ATOM 0 HB2 SER C 897 9.723 9.609 20.724 1.00 0.00 H new ATOM 0 HB3 SER C 897 10.587 9.024 19.316 1.00 0.00 H new ATOM 0 HG SER C 897 11.155 7.632 20.943 1.00 0.00 H new ATOM 4647 N ALA C 898 11.261 12.043 18.067 1.00 0.00 N ATOM 4648 CA ALA C 898 10.596 12.808 17.040 1.00 0.00 C ATOM 4649 C ALA C 898 10.328 11.902 15.874 1.00 0.00 C ATOM 4650 O ALA C 898 11.019 10.904 15.676 1.00 0.00 O ATOM 4651 CB ALA C 898 11.437 13.999 16.547 1.00 0.00 C ATOM 0 H ALA C 898 12.230 11.814 17.844 1.00 0.00 H new ATOM 0 HA ALA C 898 9.676 13.207 17.468 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.887 14.538 15.775 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.643 14.669 17.381 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.378 13.634 16.134 1.00 0.00 H new ATOM 4657 N VAL C 899 9.293 12.253 15.076 1.00 0.00 N ATOM 4658 CA VAL C 899 8.890 11.497 13.913 1.00 0.00 C ATOM 4659 C VAL C 899 9.349 12.290 12.720 1.00 0.00 C ATOM 4660 O VAL C 899 9.002 13.458 12.554 1.00 0.00 O ATOM 4661 CB VAL C 899 7.389 11.238 13.862 1.00 0.00 C ATOM 4662 CG1 VAL C 899 7.002 10.494 12.565 1.00 0.00 C ATOM 4663 CG2 VAL C 899 7.010 10.409 15.108 1.00 0.00 C ATOM 0 H VAL C 899 8.721 13.081 15.241 1.00 0.00 H new ATOM 0 HA VAL C 899 9.341 10.505 13.937 1.00 0.00 H new ATOM 0 HB VAL C 899 6.845 12.183 13.861 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.926 10.321 12.552 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.283 11.097 11.702 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.524 9.538 12.524 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.939 10.208 15.099 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.557 9.466 15.098 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.267 10.967 16.008 1.00 0.00 H new ATOM 4673 N LEU C 900 10.184 11.635 11.881 1.00 0.00 N ATOM 4674 CA LEU C 900 10.889 12.257 10.787 1.00 0.00 C ATOM 4675 C LEU C 900 10.138 12.003 9.508 1.00 0.00 C ATOM 4676 O LEU C 900 9.906 10.862 9.110 1.00 0.00 O ATOM 4677 CB LEU C 900 12.335 11.716 10.609 1.00 0.00 C ATOM 4678 CG LEU C 900 13.409 12.308 11.563 1.00 0.00 C ATOM 4679 CD1 LEU C 900 13.676 13.796 11.268 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.144 12.073 13.063 1.00 0.00 C ATOM 0 H LEU C 900 10.376 10.637 11.966 1.00 0.00 H new ATOM 0 HA LEU C 900 10.953 13.320 11.018 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.316 10.634 10.743 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.648 11.904 9.582 1.00 0.00 H new ATOM 0 HG LEU C 900 14.313 11.741 11.343 1.00 0.00 H new ATOM 0 HD11 LEU C 900 14.433 14.173 11.956 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.030 13.906 10.243 1.00 0.00 H new ATOM 0 HD13 LEU C 900 12.754 14.363 11.396 1.00 0.00 H new ATOM 0 HD21 LEU C 900 13.946 12.522 13.649 1.00 0.00 H new ATOM 0 HD22 LEU C 900 12.194 12.529 13.340 1.00 0.00 H new ATOM 0 HD23 LEU C 900 13.105 11.002 13.262 1.00 0.00 H new ATOM 4692 N THR C 901 9.763 13.116 8.838 1.00 0.00 N ATOM 4693 CA THR C 901 9.140 13.135 7.523 1.00 0.00 C ATOM 4694 C THR C 901 10.232 12.969 6.485 1.00 0.00 C ATOM 4695 O THR C 901 11.276 13.611 6.584 1.00 0.00 O ATOM 4696 CB THR C 901 8.371 14.425 7.259 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.413 14.631 8.290 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.631 14.369 5.905 1.00 0.00 C ATOM 0 H THR C 901 9.897 14.051 9.223 1.00 0.00 H new ATOM 0 HA THR C 901 8.416 12.322 7.472 1.00 0.00 H new ATOM 0 HB THR C 901 9.091 15.243 7.236 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.922 15.461 8.119 1.00 0.00 H new ATOM 0 HG21 THR C 901 7.092 15.303 5.746 1.00 0.00 H new ATOM 0 HG22 THR C 901 8.353 14.225 5.101 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.924 13.539 5.911 1.00 0.00 H new ATOM 4706 N GLY C 902 10.024 12.052 5.493 1.00 0.00 N ATOM 4707 CA GLY C 902 11.023 11.631 4.534 1.00 0.00 C ATOM 4708 C GLY C 902 11.551 12.755 3.694 1.00 0.00 C ATOM 4709 O GLY C 902 12.754 13.010 3.692 1.00 0.00 O ATOM 0 H GLY C 902 9.125 11.590 5.358 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.852 11.163 5.065 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.593 10.871 3.882 1.00 0.00 H new ATOM 4713 N HIS C 903 10.629 13.453 2.983 1.00 0.00 N ATOM 4714 CA HIS C 903 10.861 14.628 2.168 1.00 0.00 C ATOM 4715 C HIS C 903 12.075 14.531 1.268 1.00 0.00 C ATOM 4716 O HIS C 903 13.089 15.195 1.484 1.00 0.00 O ATOM 4717 CB HIS C 903 10.812 15.947 2.979 1.00 0.00 C ATOM 4718 CG HIS C 903 10.202 17.090 2.211 1.00 0.00 C ATOM 4719 ND1 HIS C 903 10.850 17.644 1.120 1.00 0.00 N ATOM 4720 CD2 HIS C 903 8.980 17.664 2.377 1.00 0.00 C ATOM 4721 CE1 HIS C 903 10.006 18.544 0.651 1.00 0.00 C ATOM 4722 NE2 HIS C 903 8.859 18.596 1.372 1.00 0.00 N ATOM 0 H HIS C 903 9.647 13.176 2.977 1.00 0.00 H new ATOM 0 HA HIS C 903 10.013 14.661 1.484 1.00 0.00 H new ATOM 0 HB2 HIS C 903 10.240 15.784 3.892 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.823 16.219 3.281 1.00 0.00 H new ATOM 0 HD2 HIS C 903 8.253 17.435 3.142 1.00 0.00 H new ATOM 0 HE1 HIS C 903 10.206 19.167 -0.208 1.00 0.00 H new ATOM 0 HE2 HIS C 903 8.061 19.208 1.202 1.00 0.00 H new ATOM 4730 N ARG C 904 11.993 13.642 0.247 1.00 0.00 N ATOM 4731 CA ARG C 904 13.096 13.266 -0.609 1.00 0.00 C ATOM 4732 C ARG C 904 13.463 14.361 -1.582 1.00 0.00 C ATOM 4733 O ARG C 904 14.497 14.287 -2.245 1.00 0.00 O ATOM 4734 CB ARG C 904 12.794 11.968 -1.403 1.00 0.00 C ATOM 4735 CG ARG C 904 11.674 12.100 -2.452 1.00 0.00 C ATOM 4736 CD ARG C 904 11.399 10.798 -3.216 1.00 0.00 C ATOM 4737 NE ARG C 904 10.477 11.129 -4.360 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.874 11.185 -5.667 1.00 0.00 C ATOM 4739 NH1 ARG C 904 12.102 10.750 -6.060 1.00 0.00 N ATOM 4740 NH2 ARG C 904 10.019 11.683 -6.604 1.00 0.00 N ATOM 0 H ARG C 904 11.124 13.165 0.007 1.00 0.00 H new ATOM 0 HA ARG C 904 13.940 13.091 0.058 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.706 11.645 -1.904 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.522 11.182 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.758 12.422 -1.956 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.943 12.881 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.329 10.367 -3.586 1.00 0.00 H new ATOM 0 HD3 ARG C 904 10.944 10.057 -2.559 1.00 0.00 H new ATOM 0 HE ARG C 904 9.499 11.323 -4.147 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.753 10.370 -5.372 1.00 0.00 H new ATOM 0 HH12 ARG C 904 12.372 10.804 -7.042 1.00 0.00 H new ATOM 0 HH21 ARG C 904 9.093 12.009 -6.327 1.00 0.00 H new ATOM 0 HH22 ARG C 904 10.305 11.729 -7.582 1.00 0.00 H new ATOM 4754 N HIS C 905 12.594 15.396 -1.697 1.00 0.00 N ATOM 4755 CA HIS C 905 12.601 16.401 -2.734 1.00 0.00 C ATOM 4756 C HIS C 905 13.730 17.391 -2.584 1.00 0.00 C ATOM 4757 O HIS C 905 14.017 18.112 -3.536 1.00 0.00 O ATOM 4758 CB HIS C 905 11.260 17.179 -2.687 1.00 0.00 C ATOM 4759 CG HIS C 905 11.088 18.229 -3.749 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.907 17.866 -5.072 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.120 19.583 -3.625 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.834 19.011 -5.722 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.957 20.080 -4.896 1.00 0.00 N ATOM 0 H HIS C 905 11.841 15.539 -1.025 1.00 0.00 H new ATOM 0 HA HIS C 905 12.737 15.884 -3.684 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.441 16.464 -2.770 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.169 17.655 -1.711 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.247 20.151 -2.715 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.692 19.089 -6.790 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.933 21.063 -5.166 1.00 0.00 H new ATOM 4771 N GLU C 906 14.367 17.384 -1.389 1.00 0.00 N ATOM 4772 CA GLU C 906 15.534 18.134 -0.968 1.00 0.00 C ATOM 4773 C GLU C 906 15.141 19.017 0.176 1.00 0.00 C ATOM 4774 O GLU C 906 14.029 18.902 0.691 1.00 0.00 O ATOM 4775 CB GLU C 906 16.427 18.897 -2.007 1.00 0.00 C ATOM 4776 CG GLU C 906 15.890 20.247 -2.556 1.00 0.00 C ATOM 4777 CD GLU C 906 16.981 21.319 -2.536 1.00 0.00 C ATOM 4778 OE1 GLU C 906 18.001 21.141 -3.254 1.00 0.00 O ATOM 4779 OE2 GLU C 906 16.809 22.323 -1.794 1.00 0.00 O ATOM 0 H GLU C 906 14.028 16.788 -0.634 1.00 0.00 H new ATOM 0 HA GLU C 906 16.237 17.345 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.397 19.083 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.599 18.233 -2.854 1.00 0.00 H new ATOM 0 HG2 GLU C 906 15.527 20.111 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.041 20.576 -1.957 1.00 0.00 H new ATOM 4786 N LYS C 907 16.096 19.886 0.597 1.00 0.00 N ATOM 4787 CA LYS C 907 15.977 20.925 1.589 1.00 0.00 C ATOM 4788 C LYS C 907 16.504 20.363 2.865 1.00 0.00 C ATOM 4789 O LYS C 907 16.179 19.236 3.238 1.00 0.00 O ATOM 4790 CB LYS C 907 14.578 21.563 1.779 1.00 0.00 C ATOM 4791 CG LYS C 907 14.564 22.883 2.567 1.00 0.00 C ATOM 4792 CD LYS C 907 13.142 23.421 2.812 1.00 0.00 C ATOM 4793 CE LYS C 907 12.370 23.725 1.519 1.00 0.00 C ATOM 4794 NZ LYS C 907 11.006 24.228 1.807 1.00 0.00 N ATOM 0 H LYS C 907 17.037 19.854 0.204 1.00 0.00 H new ATOM 0 HA LYS C 907 16.556 21.776 1.229 1.00 0.00 H new ATOM 0 HB2 LYS C 907 14.140 21.740 0.797 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.935 20.846 2.290 1.00 0.00 H new ATOM 0 HG2 LYS C 907 15.060 22.733 3.526 1.00 0.00 H new ATOM 0 HG3 LYS C 907 15.141 23.631 2.023 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.582 22.691 3.397 1.00 0.00 H new ATOM 0 HD3 LYS C 907 13.204 24.330 3.411 1.00 0.00 H new ATOM 0 HE2 LYS C 907 12.916 24.465 0.933 1.00 0.00 H new ATOM 0 HE3 LYS C 907 12.305 22.822 0.912 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 10.512 24.423 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.478 23.511 2.345 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 11.069 25.103 2.366 1.00 0.00 H new ATOM 4808 N VAL C 908 17.361 21.136 3.566 1.00 0.00 N ATOM 4809 CA VAL C 908 17.975 20.658 4.772 1.00 0.00 C ATOM 4810 C VAL C 908 17.159 21.238 5.892 1.00 0.00 C ATOM 4811 O VAL C 908 16.985 22.445 6.033 1.00 0.00 O ATOM 4812 CB VAL C 908 19.439 21.063 4.905 1.00 0.00 C ATOM 4813 CG1 VAL C 908 20.031 20.551 6.238 1.00 0.00 C ATOM 4814 CG2 VAL C 908 20.220 20.494 3.702 1.00 0.00 C ATOM 0 H VAL C 908 17.627 22.084 3.300 1.00 0.00 H new ATOM 0 HA VAL C 908 17.987 19.568 4.780 1.00 0.00 H new ATOM 0 HB VAL C 908 19.519 22.150 4.910 1.00 0.00 H new ATOM 0 HG11 VAL C 908 21.076 20.852 6.311 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.472 20.976 7.072 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.963 19.464 6.273 1.00 0.00 H new ATOM 0 HG21 VAL C 908 21.270 20.776 3.784 1.00 0.00 H new ATOM 0 HG22 VAL C 908 20.136 19.407 3.695 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.807 20.896 2.777 1.00 0.00 H new ATOM 4824 N GLU C 909 16.643 20.324 6.717 1.00 0.00 N ATOM 4825 CA GLU C 909 16.003 20.631 8.006 1.00 0.00 C ATOM 4826 C GLU C 909 16.897 20.296 9.214 1.00 0.00 C ATOM 4827 O GLU C 909 17.369 19.173 9.367 1.00 0.00 O ATOM 4828 CB GLU C 909 14.665 19.863 8.154 1.00 0.00 C ATOM 4829 CG GLU C 909 13.916 20.094 9.486 1.00 0.00 C ATOM 4830 CD GLU C 909 12.559 19.383 9.518 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.196 18.708 8.517 1.00 0.00 O ATOM 4832 OE2 GLU C 909 11.866 19.515 10.564 1.00 0.00 O ATOM 0 H GLU C 909 16.657 19.326 6.506 1.00 0.00 H new ATOM 0 HA GLU C 909 15.825 21.706 8.001 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.008 20.149 7.332 1.00 0.00 H new ATOM 0 HB3 GLU C 909 14.863 18.796 8.048 1.00 0.00 H new ATOM 0 HG2 GLU C 909 14.530 19.738 10.313 1.00 0.00 H new ATOM 0 HG3 GLU C 909 13.768 21.163 9.637 1.00 0.00 H new ATOM 4839 N ALA C 910 17.175 21.316 10.084 1.00 0.00 N ATOM 4840 CA ALA C 910 18.032 21.297 11.244 1.00 0.00 C ATOM 4841 C ALA C 910 17.310 21.923 12.412 1.00 0.00 C ATOM 4842 O ALA C 910 16.994 23.110 12.364 1.00 0.00 O ATOM 4843 CB ALA C 910 19.343 22.069 11.018 1.00 0.00 C ATOM 0 H ALA C 910 16.754 22.236 9.953 1.00 0.00 H new ATOM 0 HA ALA C 910 18.279 20.254 11.443 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.952 22.024 11.921 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.890 21.621 10.188 1.00 0.00 H new ATOM 0 HB3 ALA C 910 19.117 23.109 10.784 1.00 0.00 H new ATOM 4849 N VAL C 911 17.031 21.171 13.503 1.00 0.00 N ATOM 4850 CA VAL C 911 16.435 21.712 14.702 1.00 0.00 C ATOM 4851 C VAL C 911 17.554 22.291 15.531 1.00 0.00 C ATOM 4852 O VAL C 911 18.422 21.571 16.015 1.00 0.00 O ATOM 4853 CB VAL C 911 15.658 20.669 15.491 1.00 0.00 C ATOM 4854 CG1 VAL C 911 15.103 21.256 16.808 1.00 0.00 C ATOM 4855 CG2 VAL C 911 14.511 20.162 14.592 1.00 0.00 C ATOM 0 H VAL C 911 17.222 20.170 13.555 1.00 0.00 H new ATOM 0 HA VAL C 911 15.707 22.477 14.433 1.00 0.00 H new ATOM 0 HB VAL C 911 16.318 19.847 15.769 1.00 0.00 H new ATOM 0 HG11 VAL C 911 14.553 20.484 17.347 1.00 0.00 H new ATOM 0 HG12 VAL C 911 15.929 21.611 17.425 1.00 0.00 H new ATOM 0 HG13 VAL C 911 14.435 22.087 16.583 1.00 0.00 H new ATOM 0 HG21 VAL C 911 13.933 19.411 15.129 1.00 0.00 H new ATOM 0 HG22 VAL C 911 13.862 20.996 14.324 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.927 19.721 13.686 1.00 0.00 H new ATOM 4865 N LEU C 912 17.545 23.632 15.700 1.00 0.00 N ATOM 4866 CA LEU C 912 18.468 24.415 16.486 1.00 0.00 C ATOM 4867 C LEU C 912 18.426 24.043 17.944 1.00 0.00 C ATOM 4868 O LEU C 912 17.397 23.641 18.487 1.00 0.00 O ATOM 4869 CB LEU C 912 18.192 25.940 16.456 1.00 0.00 C ATOM 4870 CG LEU C 912 18.139 26.583 15.055 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.649 28.040 15.170 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.489 26.503 14.318 1.00 0.00 C ATOM 0 H LEU C 912 16.838 24.215 15.253 1.00 0.00 H new ATOM 0 HA LEU C 912 19.431 24.194 16.025 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.243 26.129 16.958 1.00 0.00 H new ATOM 0 HB3 LEU C 912 18.966 26.442 17.037 1.00 0.00 H new ATOM 0 HG LEU C 912 17.431 26.014 14.453 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.613 28.491 14.178 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.653 28.055 15.612 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.334 28.606 15.801 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.396 26.970 13.337 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.251 27.024 14.897 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.776 25.458 14.197 1.00 0.00 H new ATOM 4884 N SER C 913 19.594 24.174 18.593 1.00 0.00 N ATOM 4885 CA SER C 913 19.815 23.966 20.009 1.00 0.00 C ATOM 4886 C SER C 913 20.245 25.250 20.685 1.00 0.00 C ATOM 4887 O SER C 913 20.925 26.092 20.106 1.00 0.00 O ATOM 4888 CB SER C 913 20.701 22.747 20.408 1.00 0.00 C ATOM 4889 OG SER C 913 22.057 23.068 20.715 1.00 0.00 O ATOM 0 H SER C 913 20.448 24.443 18.105 1.00 0.00 H new ATOM 0 HA SER C 913 18.838 23.673 20.393 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.253 22.258 21.273 1.00 0.00 H new ATOM 0 HB3 SER C 913 20.689 22.025 19.592 1.00 0.00 H new ATOM 0 HG SER C 913 22.540 22.250 20.956 1.00 0.00 H new ATOM 4895 N ARG C 914 19.828 25.391 21.956 1.00 0.00 N ATOM 4896 CA ARG C 914 20.173 26.434 22.864 1.00 0.00 C ATOM 4897 C ARG C 914 21.539 26.156 23.425 1.00 0.00 C ATOM 4898 O ARG C 914 21.935 25.013 23.651 1.00 0.00 O ATOM 4899 CB ARG C 914 19.177 26.594 24.031 1.00 0.00 C ATOM 4900 CG ARG C 914 19.033 25.420 25.028 1.00 0.00 C ATOM 4901 CD ARG C 914 18.402 24.096 24.522 1.00 0.00 C ATOM 4902 NE ARG C 914 19.406 23.172 23.895 1.00 0.00 N ATOM 4903 CZ ARG C 914 20.351 22.479 24.594 1.00 0.00 C ATOM 4904 NH1 ARG C 914 20.477 22.603 25.942 1.00 0.00 N ATOM 4905 NH2 ARG C 914 21.195 21.650 23.918 1.00 0.00 N ATOM 0 H ARG C 914 19.194 24.714 22.381 1.00 0.00 H new ATOM 0 HA ARG C 914 20.149 27.366 22.299 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.465 27.480 24.597 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.193 26.794 23.606 1.00 0.00 H new ATOM 0 HG2 ARG C 914 20.026 25.188 25.414 1.00 0.00 H new ATOM 0 HG3 ARG C 914 18.437 25.771 25.871 1.00 0.00 H new ATOM 0 HD2 ARG C 914 17.919 23.587 25.356 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.623 24.325 23.795 1.00 0.00 H new ATOM 0 HE ARG C 914 19.380 23.055 22.882 1.00 0.00 H new ATOM 0 HH11 ARG C 914 19.856 23.227 26.457 1.00 0.00 H new ATOM 0 HH12 ARG C 914 21.193 22.072 26.438 1.00 0.00 H new ATOM 0 HH21 ARG C 914 21.114 21.555 22.906 1.00 0.00 H new ATOM 0 HH22 ARG C 914 21.907 21.124 24.424 1.00 0.00 H new ATOM 4919 N SER C 915 22.300 27.260 23.529 1.00 0.00 N ATOM 4920 CA SER C 915 23.627 27.395 24.090 1.00 0.00 C ATOM 4921 C SER C 915 24.715 27.297 23.041 1.00 0.00 C ATOM 4922 O SER C 915 25.861 27.628 23.338 1.00 0.00 O ATOM 4923 CB SER C 915 23.930 26.459 25.301 1.00 0.00 C ATOM 4924 OG SER C 915 25.020 26.924 26.091 1.00 0.00 O ATOM 0 H SER C 915 21.955 28.156 23.186 1.00 0.00 H new ATOM 0 HA SER C 915 23.633 28.407 24.496 1.00 0.00 H new ATOM 0 HB2 SER C 915 23.041 26.380 25.926 1.00 0.00 H new ATOM 0 HB3 SER C 915 24.153 25.457 24.935 1.00 0.00 H new ATOM 0 HG SER C 915 25.707 27.308 25.507 1.00 0.00 H new ATOM 4930 N ASN C 916 24.401 26.882 21.785 1.00 0.00 N ATOM 4931 CA ASN C 916 25.435 26.727 20.775 1.00 0.00 C ATOM 4932 C ASN C 916 24.962 27.177 19.419 1.00 0.00 C ATOM 4933 O ASN C 916 25.785 27.592 18.604 1.00 0.00 O ATOM 4934 CB ASN C 916 25.830 25.238 20.557 1.00 0.00 C ATOM 4935 CG ASN C 916 26.477 24.637 21.811 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.481 25.152 22.316 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.892 23.505 22.305 1.00 0.00 N ATOM 0 H ASN C 916 23.457 26.658 21.470 1.00 0.00 H new ATOM 0 HA ASN C 916 26.268 27.322 21.149 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.944 24.661 20.292 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.522 25.163 19.718 1.00 0.00 H new ATOM 0 HD21 ASN C 916 26.284 23.046 23.127 1.00 0.00 H new ATOM 0 HD22 ASN C 916 25.064 23.119 21.851 1.00 0.00 H new ATOM 4944 N GLN C 917 23.633 27.089 19.141 1.00 0.00 N ATOM 4945 CA GLN C 917 23.052 27.131 17.790 1.00 0.00 C ATOM 4946 C GLN C 917 23.600 26.020 16.890 1.00 0.00 C ATOM 4947 O GLN C 917 24.502 25.296 17.300 1.00 0.00 O ATOM 4948 CB GLN C 917 23.148 28.518 17.104 1.00 0.00 C ATOM 4949 CG GLN C 917 22.533 29.642 17.960 1.00 0.00 C ATOM 4950 CD GLN C 917 22.808 31.000 17.304 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.187 31.353 16.296 1.00 0.00 O ATOM 4952 NE2 GLN C 917 23.766 31.772 17.900 1.00 0.00 N ATOM 0 H GLN C 917 22.929 26.985 19.872 1.00 0.00 H new ATOM 0 HA GLN C 917 21.988 26.947 17.936 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.194 28.749 16.903 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.640 28.480 16.141 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.459 29.488 18.063 1.00 0.00 H new ATOM 0 HG3 GLN C 917 22.956 29.620 18.964 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.250 31.433 18.732 1.00 0.00 H new ATOM 0 HE22 GLN C 917 23.997 32.687 17.513 1.00 0.00 H new ATOM 4961 N GLY C 918 23.045 25.775 15.659 1.00 0.00 N ATOM 4962 CA GLY C 918 23.298 24.510 14.980 1.00 0.00 C ATOM 4963 C GLY C 918 22.797 23.357 15.828 1.00 0.00 C ATOM 4964 O GLY C 918 21.707 23.459 16.382 1.00 0.00 O ATOM 0 H GLY C 918 22.445 26.426 15.153 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.800 24.502 14.010 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.365 24.396 14.791 1.00 0.00 H new ATOM 4968 N VAL C 919 23.589 22.255 15.972 1.00 0.00 N ATOM 4969 CA VAL C 919 23.314 21.127 16.840 1.00 0.00 C ATOM 4970 C VAL C 919 21.975 20.514 16.534 1.00 0.00 C ATOM 4971 O VAL C 919 20.990 20.737 17.239 1.00 0.00 O ATOM 4972 CB VAL C 919 23.489 21.419 18.325 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.308 20.154 19.194 1.00 0.00 C ATOM 4974 CG2 VAL C 919 24.884 22.018 18.577 1.00 0.00 C ATOM 0 H VAL C 919 24.463 22.148 15.457 1.00 0.00 H new ATOM 0 HA VAL C 919 24.083 20.389 16.613 1.00 0.00 H new ATOM 0 HB VAL C 919 22.715 22.132 18.610 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.442 20.412 20.245 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.307 19.750 19.044 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.047 19.406 18.907 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.004 22.225 19.640 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.648 21.309 18.257 1.00 0.00 H new ATOM 0 HG23 VAL C 919 24.989 22.945 18.013 1.00 0.00 H new ATOM 4984 N ALA C 920 21.913 19.733 15.437 1.00 0.00 N ATOM 4985 CA ALA C 920 20.666 19.196 14.971 1.00 0.00 C ATOM 4986 C ALA C 920 20.521 17.864 15.634 1.00 0.00 C ATOM 4987 O ALA C 920 21.306 16.940 15.443 1.00 0.00 O ATOM 4988 CB ALA C 920 20.626 19.010 13.444 1.00 0.00 C ATOM 0 H ALA C 920 22.723 19.473 14.874 1.00 0.00 H new ATOM 0 HA ALA C 920 19.858 19.887 15.214 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.659 18.601 13.152 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.775 19.973 12.956 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.416 18.324 13.140 1.00 0.00 H new ATOM 4994 N ARG C 921 19.480 17.792 16.478 1.00 0.00 N ATOM 4995 CA ARG C 921 19.219 16.676 17.346 1.00 0.00 C ATOM 4996 C ARG C 921 18.116 15.854 16.740 1.00 0.00 C ATOM 4997 O ARG C 921 18.136 14.626 16.799 1.00 0.00 O ATOM 4998 CB ARG C 921 18.832 17.158 18.768 1.00 0.00 C ATOM 4999 CG ARG C 921 17.699 18.200 18.822 1.00 0.00 C ATOM 5000 CD ARG C 921 17.298 18.600 20.250 1.00 0.00 C ATOM 5001 NE ARG C 921 16.000 19.361 20.186 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.792 18.741 20.024 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.692 17.385 20.003 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.665 19.488 19.875 1.00 0.00 N ATOM 0 H ARG C 921 18.789 18.538 16.564 1.00 0.00 H new ATOM 0 HA ARG C 921 20.119 16.070 17.447 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.536 16.292 19.360 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.716 17.582 19.244 1.00 0.00 H new ATOM 0 HG2 ARG C 921 18.011 19.092 18.278 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.825 17.801 18.307 1.00 0.00 H new ATOM 0 HD2 ARG C 921 17.187 17.714 20.875 1.00 0.00 H new ATOM 0 HD3 ARG C 921 18.076 19.215 20.704 1.00 0.00 H new ATOM 0 HE ARG C 921 16.023 20.378 20.267 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.528 16.810 20.109 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.781 16.943 19.881 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.723 20.506 19.884 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.762 19.030 19.754 1.00 0.00 H new ATOM 5018 N VAL C 922 17.147 16.529 16.079 1.00 0.00 N ATOM 5019 CA VAL C 922 16.228 15.924 15.155 1.00 0.00 C ATOM 5020 C VAL C 922 16.839 16.265 13.828 1.00 0.00 C ATOM 5021 O VAL C 922 16.526 17.295 13.230 1.00 0.00 O ATOM 5022 CB VAL C 922 14.804 16.440 15.303 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.874 15.792 14.258 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.328 16.135 16.737 1.00 0.00 C ATOM 0 H VAL C 922 17.000 17.532 16.193 1.00 0.00 H new ATOM 0 HA VAL C 922 16.107 14.852 15.312 1.00 0.00 H new ATOM 0 HB VAL C 922 14.777 17.516 15.129 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.862 16.176 14.384 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.231 16.030 13.256 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.871 14.711 14.395 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.308 16.497 16.866 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.356 15.059 16.909 1.00 0.00 H new ATOM 0 HG23 VAL C 922 14.983 16.633 17.452 1.00 0.00 H new ATOM 5034 N ASP C 923 17.780 15.411 13.372 1.00 0.00 N ATOM 5035 CA ASP C 923 18.553 15.683 12.167 1.00 0.00 C ATOM 5036 C ASP C 923 17.903 15.033 10.954 1.00 0.00 C ATOM 5037 O ASP C 923 17.485 13.877 10.998 1.00 0.00 O ATOM 5038 CB ASP C 923 20.023 15.195 12.313 1.00 0.00 C ATOM 5039 CG ASP C 923 20.910 15.654 11.150 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.987 16.889 10.915 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.516 14.774 10.484 1.00 0.00 O ATOM 0 H ASP C 923 18.014 14.530 13.829 1.00 0.00 H new ATOM 0 HA ASP C 923 18.568 16.763 12.023 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.435 15.569 13.250 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.038 14.107 12.370 1.00 0.00 H new ATOM 5046 N SER C 924 17.788 15.820 9.851 1.00 0.00 N ATOM 5047 CA SER C 924 17.284 15.401 8.570 1.00 0.00 C ATOM 5048 C SER C 924 18.108 16.090 7.506 1.00 0.00 C ATOM 5049 O SER C 924 18.072 17.307 7.341 1.00 0.00 O ATOM 5050 CB SER C 924 15.786 15.747 8.373 1.00 0.00 C ATOM 5051 OG SER C 924 15.252 15.172 7.184 1.00 0.00 O ATOM 0 H SER C 924 18.063 16.802 9.859 1.00 0.00 H new ATOM 0 HA SER C 924 17.364 14.316 8.504 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.217 15.393 9.233 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.667 16.830 8.336 1.00 0.00 H new ATOM 0 HG SER C 924 14.306 15.414 7.100 1.00 0.00 H new ATOM 5057 N GLY C 925 18.843 15.278 6.727 1.00 0.00 N ATOM 5058 CA GLY C 925 19.474 15.628 5.490 1.00 0.00 C ATOM 5059 C GLY C 925 18.542 15.137 4.441 1.00 0.00 C ATOM 5060 O GLY C 925 18.710 14.056 3.880 1.00 0.00 O ATOM 0 H GLY C 925 19.009 14.304 6.980 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.626 16.705 5.413 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.455 15.161 5.399 1.00 0.00 H new ATOM 5064 N GLY C 926 17.548 15.982 4.142 1.00 0.00 N ATOM 5065 CA GLY C 926 16.578 15.766 3.093 1.00 0.00 C ATOM 5066 C GLY C 926 17.226 15.907 1.704 1.00 0.00 C ATOM 5067 O GLY C 926 17.089 15.020 0.853 1.00 0.00 O ATOM 0 H GLY C 926 17.403 16.857 4.646 1.00 0.00 H new ATOM 0 HA2 GLY C 926 16.142 14.772 3.195 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.764 16.484 3.193 1.00 0.00 H new ATOM 5071 N THR C 946 32.222 21.744 18.632 1.00 0.00 N ATOM 5072 CA THR C 946 31.294 22.513 19.435 1.00 0.00 C ATOM 5073 C THR C 946 29.895 22.146 18.997 1.00 0.00 C ATOM 5074 O THR C 946 28.930 22.335 19.739 1.00 0.00 O ATOM 5075 CB THR C 946 31.515 24.016 19.296 1.00 0.00 C ATOM 5076 OG1 THR C 946 32.882 24.322 19.540 1.00 0.00 O ATOM 5077 CG2 THR C 946 30.658 24.799 20.314 1.00 0.00 C ATOM 0 HA THR C 946 31.452 22.275 20.487 1.00 0.00 H new ATOM 0 HB THR C 946 31.228 24.304 18.285 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.435 23.541 19.329 1.00 0.00 H new ATOM 0 HG21 THR C 946 30.835 25.868 20.193 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.603 24.584 20.143 1.00 0.00 H new ATOM 0 HG23 THR C 946 30.930 24.499 21.326 1.00 0.00 H new ATOM 5085 N LEU C 947 29.758 21.559 17.782 1.00 0.00 N ATOM 5086 CA LEU C 947 28.495 21.208 17.202 1.00 0.00 C ATOM 5087 C LEU C 947 28.546 19.721 16.987 1.00 0.00 C ATOM 5088 O LEU C 947 29.541 19.178 16.511 1.00 0.00 O ATOM 5089 CB LEU C 947 28.249 21.917 15.845 1.00 0.00 C ATOM 5090 CG LEU C 947 28.394 23.461 15.897 1.00 0.00 C ATOM 5091 CD1 LEU C 947 28.241 24.089 14.499 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.410 24.117 16.879 1.00 0.00 C ATOM 0 H LEU C 947 30.554 21.324 17.189 1.00 0.00 H new ATOM 0 HA LEU C 947 27.683 21.516 17.861 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.950 21.522 15.110 1.00 0.00 H new ATOM 0 HB3 LEU C 947 27.247 21.669 15.495 1.00 0.00 H new ATOM 0 HG LEU C 947 29.402 23.655 16.263 1.00 0.00 H new ATOM 0 HD11 LEU C 947 28.348 25.171 14.573 1.00 0.00 H new ATOM 0 HD12 LEU C 947 29.010 23.692 13.836 1.00 0.00 H new ATOM 0 HD13 LEU C 947 27.257 23.848 14.098 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.557 25.197 16.874 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.388 23.888 16.577 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.587 23.732 17.883 1.00 0.00 H new ATOM 5104 N GLY C 948 27.456 19.038 17.388 1.00 0.00 N ATOM 5105 CA GLY C 948 27.323 17.599 17.351 1.00 0.00 C ATOM 5106 C GLY C 948 25.916 17.245 16.987 1.00 0.00 C ATOM 5107 O GLY C 948 25.020 18.078 17.099 1.00 0.00 O ATOM 0 H GLY C 948 26.626 19.503 17.756 1.00 0.00 H new ATOM 0 HA2 GLY C 948 28.017 17.176 16.624 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.579 17.173 18.321 1.00 0.00 H new ATOM 5111 N VAL C 949 25.684 15.982 16.548 1.00 0.00 N ATOM 5112 CA VAL C 949 24.352 15.475 16.283 1.00 0.00 C ATOM 5113 C VAL C 949 24.145 14.277 17.182 1.00 0.00 C ATOM 5114 O VAL C 949 25.004 13.403 17.284 1.00 0.00 O ATOM 5115 CB VAL C 949 24.099 15.119 14.814 1.00 0.00 C ATOM 5116 CG1 VAL C 949 24.225 16.402 13.963 1.00 0.00 C ATOM 5117 CG2 VAL C 949 25.056 14.023 14.293 1.00 0.00 C ATOM 0 H VAL C 949 26.426 15.304 16.374 1.00 0.00 H new ATOM 0 HA VAL C 949 23.631 16.264 16.495 1.00 0.00 H new ATOM 0 HB VAL C 949 23.093 14.708 14.732 1.00 0.00 H new ATOM 0 HG11 VAL C 949 24.047 16.162 12.915 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.490 17.134 14.298 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.227 16.816 14.075 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.832 13.811 13.248 1.00 0.00 H new ATOM 0 HG22 VAL C 949 26.086 14.368 14.380 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.926 13.116 14.883 1.00 0.00 H new ATOM 5127 N PHE C 950 23.001 14.238 17.908 1.00 0.00 N ATOM 5128 CA PHE C 950 22.668 13.162 18.822 1.00 0.00 C ATOM 5129 C PHE C 950 21.208 12.837 18.641 1.00 0.00 C ATOM 5130 O PHE C 950 20.415 13.730 18.357 1.00 0.00 O ATOM 5131 CB PHE C 950 22.961 13.497 20.318 1.00 0.00 C ATOM 5132 CG PHE C 950 22.261 14.747 20.807 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.958 14.673 21.330 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.892 16.002 20.740 1.00 0.00 C ATOM 5135 CE1 PHE C 950 20.287 15.826 21.751 1.00 0.00 C ATOM 5136 CE2 PHE C 950 22.229 17.157 21.175 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.924 17.071 21.676 1.00 0.00 C ATOM 0 H PHE C 950 22.290 14.967 17.862 1.00 0.00 H new ATOM 0 HA PHE C 950 23.303 12.309 18.582 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.655 12.654 20.937 1.00 0.00 H new ATOM 0 HB3 PHE C 950 24.036 13.617 20.451 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.469 13.713 21.408 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.896 16.076 20.350 1.00 0.00 H new ATOM 0 HE1 PHE C 950 19.279 15.756 22.133 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.725 18.115 21.124 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.410 17.963 22.004 1.00 0.00 H new ATOM 5147 N SER C 951 20.818 11.548 18.798 1.00 0.00 N ATOM 5148 CA SER C 951 19.437 11.129 18.654 1.00 0.00 C ATOM 5149 C SER C 951 18.806 10.786 19.987 1.00 0.00 C ATOM 5150 O SER C 951 17.776 11.357 20.343 1.00 0.00 O ATOM 5151 CB SER C 951 19.296 9.909 17.714 1.00 0.00 C ATOM 5152 OG SER C 951 19.800 10.225 16.422 1.00 0.00 O ATOM 0 H SER C 951 21.460 10.789 19.026 1.00 0.00 H new ATOM 0 HA SER C 951 18.916 11.981 18.218 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.839 9.058 18.126 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.249 9.615 17.642 1.00 0.00 H new ATOM 0 HG SER C 951 19.708 9.446 15.835 1.00 0.00 H new ATOM 5158 N LEU C 952 19.382 9.812 20.741 1.00 0.00 N ATOM 5159 CA LEU C 952 18.711 9.179 21.866 1.00 0.00 C ATOM 5160 C LEU C 952 18.695 10.023 23.119 1.00 0.00 C ATOM 5161 O LEU C 952 17.648 10.210 23.737 1.00 0.00 O ATOM 5162 CB LEU C 952 19.398 7.834 22.208 1.00 0.00 C ATOM 5163 CG LEU C 952 18.718 6.950 23.285 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.317 6.479 22.852 1.00 0.00 C ATOM 5165 CD2 LEU C 952 19.613 5.747 23.646 1.00 0.00 C ATOM 0 H LEU C 952 20.323 9.457 20.572 1.00 0.00 H new ATOM 0 HA LEU C 952 17.679 9.035 21.546 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.476 7.251 21.291 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.415 8.047 22.537 1.00 0.00 H new ATOM 0 HG LEU C 952 18.587 7.568 24.173 1.00 0.00 H new ATOM 0 HD11 LEU C 952 16.881 5.863 23.639 1.00 0.00 H new ATOM 0 HD12 LEU C 952 16.680 7.346 22.675 1.00 0.00 H new ATOM 0 HD13 LEU C 952 17.397 5.894 21.936 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.118 5.139 24.403 1.00 0.00 H new ATOM 0 HD22 LEU C 952 19.789 5.144 22.755 1.00 0.00 H new ATOM 0 HD23 LEU C 952 20.566 6.106 24.035 1.00 0.00 H new ATOM 5177 N ILE C 953 19.870 10.565 23.512 1.00 0.00 N ATOM 5178 CA ILE C 953 20.090 11.288 24.737 1.00 0.00 C ATOM 5179 C ILE C 953 19.710 12.737 24.564 1.00 0.00 C ATOM 5180 O ILE C 953 19.117 13.130 23.561 1.00 0.00 O ATOM 5181 CB ILE C 953 21.541 11.195 25.180 1.00 0.00 C ATOM 5182 CG1 ILE C 953 22.487 11.698 24.068 1.00 0.00 C ATOM 5183 CG2 ILE C 953 21.844 9.734 25.586 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.794 12.243 24.629 1.00 0.00 C ATOM 0 H ILE C 953 20.713 10.495 22.943 1.00 0.00 H new ATOM 0 HA ILE C 953 19.463 10.835 25.505 1.00 0.00 H new ATOM 0 HB ILE C 953 21.709 11.838 26.044 1.00 0.00 H new ATOM 0 HG12 ILE C 953 22.702 10.881 23.379 1.00 0.00 H new ATOM 0 HG13 ILE C 953 21.987 12.477 23.493 1.00 0.00 H new ATOM 0 HG21 ILE C 953 22.883 9.653 25.906 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.188 9.441 26.405 1.00 0.00 H new ATOM 0 HG23 ILE C 953 21.675 9.077 24.733 1.00 0.00 H new ATOM 0 HD11 ILE C 953 24.427 12.585 23.810 1.00 0.00 H new ATOM 0 HD12 ILE C 953 23.583 13.078 25.297 1.00 0.00 H new ATOM 0 HD13 ILE C 953 24.309 11.457 25.182 1.00 0.00 H new ATOM 5196 N LEU C 954 20.012 13.555 25.595 1.00 0.00 N ATOM 5197 CA LEU C 954 19.496 14.884 25.722 1.00 0.00 C ATOM 5198 C LEU C 954 20.410 15.639 26.664 1.00 0.00 C ATOM 5199 O LEU C 954 20.232 15.596 27.876 1.00 0.00 O ATOM 5200 CB LEU C 954 17.988 14.901 26.153 1.00 0.00 C ATOM 5201 CG LEU C 954 17.514 14.316 27.526 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.296 13.096 28.062 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.290 15.393 28.615 1.00 0.00 C ATOM 0 H LEU C 954 20.631 13.283 26.359 1.00 0.00 H new ATOM 0 HA LEU C 954 19.493 15.386 24.754 1.00 0.00 H new ATOM 0 HB2 LEU C 954 17.664 15.941 26.125 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.433 14.374 25.377 1.00 0.00 H new ATOM 0 HG LEU C 954 16.537 13.905 27.271 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.874 12.784 29.017 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.224 12.275 27.348 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.343 13.367 28.199 1.00 0.00 H new ATOM 0 HD21 LEU C 954 16.963 14.915 29.538 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.222 15.928 28.794 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.527 16.096 28.280 1.00 0.00 H new ATOM 5215 N PRO C 955 21.441 16.350 26.223 1.00 0.00 N ATOM 5216 CA PRO C 955 21.980 17.459 26.990 1.00 0.00 C ATOM 5217 C PRO C 955 21.023 18.632 26.874 1.00 0.00 C ATOM 5218 O PRO C 955 21.172 19.435 25.955 1.00 0.00 O ATOM 5219 CB PRO C 955 23.332 17.741 26.311 1.00 0.00 C ATOM 5220 CG PRO C 955 23.159 17.274 24.857 1.00 0.00 C ATOM 5221 CD PRO C 955 22.163 16.117 24.974 1.00 0.00 C ATOM 0 HA PRO C 955 22.105 17.263 28.055 1.00 0.00 H new ATOM 0 HB2 PRO C 955 23.582 18.801 26.357 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.140 17.201 26.804 1.00 0.00 H new ATOM 0 HG2 PRO C 955 22.775 18.072 24.221 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.105 16.948 24.424 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.481 16.098 24.124 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.677 15.156 24.991 1.00 0.00 H new ATOM 5229 N LEU C 956 20.053 18.754 27.811 1.00 0.00 N ATOM 5230 CA LEU C 956 19.125 19.859 27.883 1.00 0.00 C ATOM 5231 C LEU C 956 19.326 20.499 29.219 1.00 0.00 C ATOM 5232 O LEU C 956 19.631 19.816 30.196 1.00 0.00 O ATOM 5233 CB LEU C 956 17.634 19.477 27.734 1.00 0.00 C ATOM 5234 CG LEU C 956 17.259 18.859 26.364 1.00 0.00 C ATOM 5235 CD1 LEU C 956 15.763 18.488 26.326 1.00 0.00 C ATOM 5236 CD2 LEU C 956 17.626 19.738 25.151 1.00 0.00 C ATOM 0 H LEU C 956 19.908 18.060 28.545 1.00 0.00 H new ATOM 0 HA LEU C 956 19.336 20.517 27.040 1.00 0.00 H new ATOM 0 HB2 LEU C 956 17.374 18.769 28.520 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.027 20.368 27.894 1.00 0.00 H new ATOM 0 HG LEU C 956 17.866 17.958 26.273 1.00 0.00 H new ATOM 0 HD11 LEU C 956 15.520 18.056 25.355 1.00 0.00 H new ATOM 0 HD12 LEU C 956 15.548 17.763 27.111 1.00 0.00 H new ATOM 0 HD13 LEU C 956 15.162 19.383 26.485 1.00 0.00 H new ATOM 0 HD21 LEU C 956 17.330 19.232 24.232 1.00 0.00 H new ATOM 0 HD22 LEU C 956 17.106 20.693 25.223 1.00 0.00 H new ATOM 0 HD23 LEU C 956 18.702 19.911 25.139 1.00 0.00 H new ATOM 5248 N GLN C 957 19.176 21.842 29.285 1.00 0.00 N ATOM 5249 CA GLN C 957 19.364 22.557 30.546 1.00 0.00 C ATOM 5250 C GLN C 957 18.030 22.648 31.269 1.00 0.00 C ATOM 5251 O GLN C 957 16.992 22.442 30.645 1.00 0.00 O ATOM 5252 CB GLN C 957 19.960 23.967 30.319 1.00 0.00 C ATOM 5253 CG GLN C 957 21.324 23.904 29.600 1.00 0.00 C ATOM 5254 CD GLN C 957 21.771 25.307 29.173 1.00 0.00 C ATOM 5255 OE1 GLN C 957 21.165 25.909 28.279 1.00 0.00 O ATOM 5256 NE2 GLN C 957 22.863 25.819 29.814 1.00 0.00 N ATOM 0 H GLN C 957 18.930 22.433 28.491 1.00 0.00 H new ATOM 0 HA GLN C 957 20.077 22.004 31.158 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.265 24.564 29.729 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.078 24.471 31.279 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.070 23.464 30.261 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.251 23.257 28.726 1.00 0.00 H new ATOM 0 HE21 GLN C 957 23.325 25.278 30.545 1.00 0.00 H new ATOM 0 HE22 GLN C 957 23.216 26.742 29.561 1.00 0.00 H new ATOM 5265 N ALA C 958 17.985 22.937 32.611 1.00 0.00 N ATOM 5266 CA ALA C 958 16.756 23.366 33.221 1.00 0.00 C ATOM 5267 C ALA C 958 16.498 24.775 32.755 1.00 0.00 C ATOM 5268 O ALA C 958 17.353 25.649 32.887 1.00 0.00 O ATOM 5269 CB ALA C 958 16.811 23.342 34.760 1.00 0.00 C ATOM 0 H ALA C 958 18.782 22.872 33.245 1.00 0.00 H new ATOM 0 HA ALA C 958 15.962 22.680 32.928 1.00 0.00 H new ATOM 0 HB1 ALA C 958 15.855 23.676 35.163 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.014 22.327 35.101 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.603 24.006 35.106 1.00 0.00 H new ATOM 5275 N GLY C 959 15.292 25.008 32.199 1.00 0.00 N ATOM 5276 CA GLY C 959 14.838 26.332 31.838 1.00 0.00 C ATOM 5277 C GLY C 959 15.124 26.584 30.397 1.00 0.00 C ATOM 5278 O GLY C 959 14.811 27.653 29.875 1.00 0.00 O ATOM 0 H GLY C 959 14.617 24.271 31.994 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.769 26.425 32.028 1.00 0.00 H new ATOM 0 HA3 GLY C 959 15.338 27.079 32.454 1.00 0.00 H new ATOM 5282 N ASP C 960 15.748 25.582 29.736 1.00 0.00 N ATOM 5283 CA ASP C 960 16.098 25.590 28.336 1.00 0.00 C ATOM 5284 C ASP C 960 14.944 25.868 27.388 1.00 0.00 C ATOM 5285 O ASP C 960 13.775 25.854 27.767 1.00 0.00 O ATOM 5286 CB ASP C 960 16.813 24.272 27.926 1.00 0.00 C ATOM 5287 CG ASP C 960 15.877 23.096 27.616 1.00 0.00 C ATOM 5288 OD1 ASP C 960 15.029 22.769 28.481 1.00 0.00 O ATOM 5289 OD2 ASP C 960 15.988 22.532 26.495 1.00 0.00 O ATOM 0 H ASP C 960 16.024 24.718 30.203 1.00 0.00 H new ATOM 0 HA ASP C 960 16.780 26.434 28.232 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.429 24.468 27.048 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.488 23.977 28.729 1.00 0.00 H new ATOM 5294 N THR C 961 15.295 26.129 26.113 1.00 0.00 N ATOM 5295 CA THR C 961 14.339 26.424 25.067 1.00 0.00 C ATOM 5296 C THR C 961 14.861 25.825 23.795 1.00 0.00 C ATOM 5297 O THR C 961 15.942 26.184 23.338 1.00 0.00 O ATOM 5298 CB THR C 961 14.105 27.914 24.841 1.00 0.00 C ATOM 5299 OG1 THR C 961 13.583 28.508 26.023 1.00 0.00 O ATOM 5300 CG2 THR C 961 13.094 28.133 23.695 1.00 0.00 C ATOM 0 H THR C 961 16.264 26.137 25.794 1.00 0.00 H new ATOM 0 HA THR C 961 13.381 26.005 25.374 1.00 0.00 H new ATOM 0 HB THR C 961 15.059 28.373 24.581 1.00 0.00 H new ATOM 0 HG1 THR C 961 13.437 29.465 25.871 1.00 0.00 H new ATOM 0 HG21 THR C 961 12.938 29.202 23.547 1.00 0.00 H new ATOM 0 HG22 THR C 961 13.483 27.692 22.777 1.00 0.00 H new ATOM 0 HG23 THR C 961 12.146 27.660 23.951 1.00 0.00 H new ATOM 5308 N VAL C 962 14.078 24.920 23.160 1.00 0.00 N ATOM 5309 CA VAL C 962 14.414 24.370 21.852 1.00 0.00 C ATOM 5310 C VAL C 962 13.608 25.084 20.785 1.00 0.00 C ATOM 5311 O VAL C 962 12.498 25.550 21.037 1.00 0.00 O ATOM 5312 CB VAL C 962 14.297 22.852 21.704 1.00 0.00 C ATOM 5313 CG1 VAL C 962 14.892 22.172 22.956 1.00 0.00 C ATOM 5314 CG2 VAL C 962 12.848 22.412 21.414 1.00 0.00 C ATOM 0 H VAL C 962 13.205 24.562 23.548 1.00 0.00 H new ATOM 0 HA VAL C 962 15.481 24.554 21.729 1.00 0.00 H new ATOM 0 HB VAL C 962 14.873 22.531 20.836 1.00 0.00 H new ATOM 0 HG11 VAL C 962 14.811 21.090 22.855 1.00 0.00 H new ATOM 0 HG12 VAL C 962 15.941 22.450 23.057 1.00 0.00 H new ATOM 0 HG13 VAL C 962 14.344 22.496 23.841 1.00 0.00 H new ATOM 0 HG21 VAL C 962 12.810 21.327 21.316 1.00 0.00 H new ATOM 0 HG22 VAL C 962 12.202 22.725 22.234 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.507 22.872 20.487 1.00 0.00 H new ATOM 5324 N CYS C 963 14.204 25.225 19.579 1.00 0.00 N ATOM 5325 CA CYS C 963 13.608 25.911 18.428 1.00 0.00 C ATOM 5326 C CYS C 963 13.973 25.234 17.102 1.00 0.00 C ATOM 5327 O CYS C 963 15.107 24.802 16.933 1.00 0.00 O ATOM 5328 CB CYS C 963 14.041 27.402 18.372 1.00 0.00 C ATOM 5329 SG CYS C 963 13.085 28.425 17.199 1.00 0.00 S ATOM 0 H CYS C 963 15.134 24.854 19.383 1.00 0.00 H new ATOM 0 HA CYS C 963 12.528 25.852 18.564 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.948 27.832 19.369 1.00 0.00 H new ATOM 0 HB3 CYS C 963 15.096 27.451 18.101 1.00 0.00 H new ATOM 0 HG CYS C 963 13.524 29.648 17.232 1.00 0.00 H new ATOM 5335 N VAL C 964 13.003 25.080 16.146 1.00 0.00 N ATOM 5336 CA VAL C 964 13.159 24.487 14.842 1.00 0.00 C ATOM 5337 C VAL C 964 13.465 25.590 13.864 1.00 0.00 C ATOM 5338 O VAL C 964 12.731 26.576 13.819 1.00 0.00 O ATOM 5339 CB VAL C 964 11.899 23.751 14.385 1.00 0.00 C ATOM 5340 CG1 VAL C 964 12.101 23.115 12.990 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.527 22.687 15.440 1.00 0.00 C ATOM 0 H VAL C 964 12.047 25.396 16.308 1.00 0.00 H new ATOM 0 HA VAL C 964 13.965 23.754 14.890 1.00 0.00 H new ATOM 0 HB VAL C 964 11.079 24.463 14.293 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.189 22.598 12.690 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.331 23.895 12.264 1.00 0.00 H new ATOM 0 HG13 VAL C 964 12.925 22.403 13.031 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.629 22.157 15.122 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.348 21.978 15.547 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.341 23.174 16.397 1.00 0.00 H new ATOM 5351 N ASP C 965 14.532 25.432 13.039 1.00 0.00 N ATOM 5352 CA ASP C 965 14.709 26.296 11.913 1.00 0.00 C ATOM 5353 C ASP C 965 14.403 25.387 10.775 1.00 0.00 C ATOM 5354 O ASP C 965 14.875 24.255 10.676 1.00 0.00 O ATOM 5355 CB ASP C 965 16.162 26.833 11.788 1.00 0.00 C ATOM 5356 CG ASP C 965 16.351 27.730 10.559 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.634 28.760 10.464 1.00 0.00 O ATOM 5358 OD2 ASP C 965 17.207 27.386 9.701 1.00 0.00 O ATOM 0 H ASP C 965 15.253 24.720 13.154 1.00 0.00 H new ATOM 0 HA ASP C 965 14.087 27.189 11.972 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.417 27.394 12.687 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.853 25.992 11.730 1.00 0.00 H new ATOM 5363 N LEU C 966 13.579 25.934 9.879 1.00 0.00 N ATOM 5364 CA LEU C 966 13.254 25.320 8.618 1.00 0.00 C ATOM 5365 C LEU C 966 13.445 26.361 7.541 1.00 0.00 C ATOM 5366 O LEU C 966 12.466 26.893 7.018 1.00 0.00 O ATOM 5367 CB LEU C 966 11.776 24.846 8.670 1.00 0.00 C ATOM 5368 CG LEU C 966 11.282 23.960 7.504 1.00 0.00 C ATOM 5369 CD1 LEU C 966 11.935 22.567 7.515 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.746 23.838 7.548 1.00 0.00 C ATOM 0 H LEU C 966 13.118 26.832 10.025 1.00 0.00 H new ATOM 0 HA LEU C 966 13.890 24.460 8.410 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.629 24.296 9.599 1.00 0.00 H new ATOM 0 HB3 LEU C 966 11.139 25.729 8.718 1.00 0.00 H new ATOM 0 HG LEU C 966 11.579 24.444 6.574 1.00 0.00 H new ATOM 0 HD11 LEU C 966 11.557 21.981 6.677 1.00 0.00 H new ATOM 0 HD12 LEU C 966 13.016 22.671 7.426 1.00 0.00 H new ATOM 0 HD13 LEU C 966 11.695 22.060 8.450 1.00 0.00 H new ATOM 0 HD21 LEU C 966 9.407 23.212 6.723 1.00 0.00 H new ATOM 0 HD22 LEU C 966 9.444 23.387 8.493 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.300 24.828 7.459 1.00 0.00 H new ATOM 5382 N VAL C 967 14.711 26.641 7.140 1.00 0.00 N ATOM 5383 CA VAL C 967 15.016 27.631 6.123 1.00 0.00 C ATOM 5384 C VAL C 967 16.394 27.279 5.624 1.00 0.00 C ATOM 5385 O VAL C 967 17.390 27.627 6.256 1.00 0.00 O ATOM 5386 CB VAL C 967 15.081 29.102 6.592 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.375 30.019 5.382 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.779 29.571 7.277 1.00 0.00 C ATOM 0 H VAL C 967 15.535 26.178 7.523 1.00 0.00 H new ATOM 0 HA VAL C 967 14.207 27.592 5.393 1.00 0.00 H new ATOM 0 HB VAL C 967 15.880 29.165 7.330 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.421 31.056 5.714 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.329 29.738 4.936 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.583 29.910 4.642 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.884 30.611 7.585 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.948 29.482 6.578 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.585 28.951 8.153 1.00 0.00 H new ATOM 5398 N MET C 968 16.483 26.599 4.455 1.00 0.00 N ATOM 5399 CA MET C 968 17.751 26.238 3.861 1.00 0.00 C ATOM 5400 C MET C 968 17.483 26.143 2.390 1.00 0.00 C ATOM 5401 O MET C 968 17.549 25.072 1.788 1.00 0.00 O ATOM 5402 CB MET C 968 18.361 24.896 4.351 1.00 0.00 C ATOM 5403 CG MET C 968 18.886 24.909 5.805 1.00 0.00 C ATOM 5404 SD MET C 968 20.339 25.968 6.095 1.00 0.00 S ATOM 5405 CE MET C 968 21.572 24.769 5.508 1.00 0.00 C ATOM 0 H MET C 968 15.671 26.296 3.916 1.00 0.00 H new ATOM 0 HA MET C 968 18.487 26.990 4.145 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.605 24.116 4.261 1.00 0.00 H new ATOM 0 HB3 MET C 968 19.181 24.623 3.687 1.00 0.00 H new ATOM 0 HG2 MET C 968 18.081 25.237 6.462 1.00 0.00 H new ATOM 0 HG3 MET C 968 19.137 23.888 6.093 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.570 25.195 5.607 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.506 23.858 6.103 1.00 0.00 H new ATOM 0 HE3 MET C 968 21.381 24.533 4.461 1.00 0.00 H new ATOM 5415 N GLY C 969 17.163 27.308 1.789 1.00 0.00 N ATOM 5416 CA GLY C 969 16.918 27.447 0.375 1.00 0.00 C ATOM 5417 C GLY C 969 15.652 28.223 0.213 1.00 0.00 C ATOM 5418 O GLY C 969 14.743 28.120 1.036 1.00 0.00 O ATOM 0 H GLY C 969 17.071 28.185 2.302 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.748 27.962 -0.109 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.831 26.468 -0.097 1.00 0.00 H new ATOM 5422 N GLN C 970 15.579 29.033 -0.869 1.00 0.00 N ATOM 5423 CA GLN C 970 14.467 29.919 -1.123 1.00 0.00 C ATOM 5424 C GLN C 970 13.768 29.519 -2.396 1.00 0.00 C ATOM 5425 O GLN C 970 12.625 29.916 -2.617 1.00 0.00 O ATOM 5426 CB GLN C 970 14.942 31.383 -1.310 1.00 0.00 C ATOM 5427 CG GLN C 970 15.686 31.973 -0.094 1.00 0.00 C ATOM 5428 CD GLN C 970 14.761 32.017 1.128 1.00 0.00 C ATOM 5429 OE1 GLN C 970 13.678 32.613 1.079 1.00 0.00 O ATOM 5430 NE2 GLN C 970 15.208 31.376 2.248 1.00 0.00 N ATOM 0 H GLN C 970 16.306 29.075 -1.583 1.00 0.00 H new ATOM 0 HA GLN C 970 13.801 29.848 -0.263 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.597 31.431 -2.180 1.00 0.00 H new ATOM 0 HB3 GLN C 970 14.076 32.008 -1.529 1.00 0.00 H new ATOM 0 HG2 GLN C 970 16.566 31.370 0.130 1.00 0.00 H new ATOM 0 HG3 GLN C 970 16.039 32.978 -0.328 1.00 0.00 H new ATOM 0 HE21 GLN C 970 16.109 30.899 2.237 1.00 0.00 H new ATOM 0 HE22 GLN C 970 14.641 31.375 3.096 1.00 0.00 H new ATOM 5439 N LEU C 971 14.426 28.698 -3.251 1.00 0.00 N ATOM 5440 CA LEU C 971 13.875 28.245 -4.508 1.00 0.00 C ATOM 5441 C LEU C 971 13.469 26.814 -4.292 1.00 0.00 C ATOM 5442 O LEU C 971 14.223 25.882 -4.567 1.00 0.00 O ATOM 5443 CB LEU C 971 14.886 28.373 -5.674 1.00 0.00 C ATOM 5444 CG LEU C 971 14.329 28.024 -7.078 1.00 0.00 C ATOM 5445 CD1 LEU C 971 13.159 28.934 -7.501 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.452 28.060 -8.131 1.00 0.00 C ATOM 0 H LEU C 971 15.363 28.340 -3.065 1.00 0.00 H new ATOM 0 HA LEU C 971 13.025 28.863 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU C 971 15.263 29.396 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.737 27.724 -5.468 1.00 0.00 H new ATOM 0 HG LEU C 971 13.931 27.011 -7.015 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.811 28.642 -8.492 1.00 0.00 H new ATOM 0 HD12 LEU C 971 12.343 28.834 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.495 29.971 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU C 971 15.041 27.812 -9.110 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.889 29.058 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU C 971 16.222 27.335 -7.867 1.00 0.00 H new ATOM 5458 N ALA C 972 12.263 26.636 -3.714 1.00 0.00 N ATOM 5459 CA ALA C 972 11.768 25.363 -3.255 1.00 0.00 C ATOM 5460 C ALA C 972 10.330 25.244 -3.676 1.00 0.00 C ATOM 5461 O ALA C 972 9.848 26.015 -4.504 1.00 0.00 O ATOM 5462 CB ALA C 972 11.892 25.215 -1.727 1.00 0.00 C ATOM 0 H ALA C 972 11.608 27.402 -3.559 1.00 0.00 H new ATOM 0 HA ALA C 972 12.367 24.567 -3.697 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.508 24.241 -1.423 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.939 25.298 -1.437 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.317 26.001 -1.237 1.00 0.00 H new ATOM 5468 N HIS C 973 9.618 24.241 -3.109 1.00 0.00 N ATOM 5469 CA HIS C 973 8.239 23.948 -3.424 1.00 0.00 C ATOM 5470 C HIS C 973 7.470 24.092 -2.146 1.00 0.00 C ATOM 5471 O HIS C 973 8.024 23.975 -1.053 1.00 0.00 O ATOM 5472 CB HIS C 973 8.020 22.512 -3.963 1.00 0.00 C ATOM 5473 CG HIS C 973 8.284 22.370 -5.438 1.00 0.00 C ATOM 5474 ND1 HIS C 973 9.508 22.714 -5.986 1.00 0.00 N ATOM 5475 CD2 HIS C 973 7.442 21.920 -6.407 1.00 0.00 C ATOM 5476 CE1 HIS C 973 9.380 22.463 -7.275 1.00 0.00 C ATOM 5477 NE2 HIS C 973 8.151 21.981 -7.584 1.00 0.00 N ATOM 0 H HIS C 973 10.013 23.613 -2.409 1.00 0.00 H new ATOM 0 HA HIS C 973 7.913 24.630 -4.209 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.670 21.827 -3.419 1.00 0.00 H new ATOM 0 HB3 HIS C 973 6.994 22.209 -3.756 1.00 0.00 H new ATOM 0 HD2 HIS C 973 6.424 21.583 -6.278 1.00 0.00 H new ATOM 0 HE1 HIS C 973 10.164 22.623 -8.000 1.00 0.00 H new ATOM 0 HE2 HIS C 973 7.817 21.715 -8.510 1.00 0.00 H new ATOM 5485 N SER C 974 6.153 24.380 -2.280 1.00 0.00 N ATOM 5486 CA SER C 974 5.263 24.569 -1.157 1.00 0.00 C ATOM 5487 C SER C 974 4.611 23.243 -0.857 1.00 0.00 C ATOM 5488 O SER C 974 4.131 22.562 -1.762 1.00 0.00 O ATOM 5489 CB SER C 974 4.177 25.637 -1.445 1.00 0.00 C ATOM 5490 OG SER C 974 3.432 25.972 -0.278 1.00 0.00 O ATOM 0 H SER C 974 5.695 24.484 -3.186 1.00 0.00 H new ATOM 0 HA SER C 974 5.840 24.927 -0.305 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.649 26.535 -1.843 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.499 25.266 -2.213 1.00 0.00 H new ATOM 0 HG SER C 974 2.760 26.649 -0.502 1.00 0.00 H new ATOM 5496 N GLU C 975 4.607 22.853 0.437 1.00 0.00 N ATOM 5497 CA GLU C 975 4.024 21.616 0.890 1.00 0.00 C ATOM 5498 C GLU C 975 3.749 21.825 2.355 1.00 0.00 C ATOM 5499 O GLU C 975 4.449 22.599 3.009 1.00 0.00 O ATOM 5500 CB GLU C 975 4.999 20.420 0.708 1.00 0.00 C ATOM 5501 CG GLU C 975 4.389 19.029 0.972 1.00 0.00 C ATOM 5502 CD GLU C 975 5.449 17.948 0.767 1.00 0.00 C ATOM 5503 OE1 GLU C 975 5.993 17.855 -0.366 1.00 0.00 O ATOM 5504 OE2 GLU C 975 5.735 17.205 1.744 1.00 0.00 O ATOM 0 H GLU C 975 5.018 23.409 1.187 1.00 0.00 H new ATOM 0 HA GLU C 975 3.128 21.376 0.318 1.00 0.00 H new ATOM 0 HB2 GLU C 975 5.388 20.441 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.848 20.559 1.377 1.00 0.00 H new ATOM 0 HG2 GLU C 975 4.000 18.980 1.989 1.00 0.00 H new ATOM 0 HG3 GLU C 975 3.548 18.858 0.300 1.00 0.00 H new ATOM 5511 N GLU C 976 2.724 21.133 2.908 1.00 0.00 N ATOM 5512 CA GLU C 976 2.446 21.126 4.325 1.00 0.00 C ATOM 5513 C GLU C 976 2.478 19.671 4.759 1.00 0.00 C ATOM 5514 O GLU C 976 1.613 18.903 4.340 1.00 0.00 O ATOM 5515 CB GLU C 976 1.095 21.800 4.721 1.00 0.00 C ATOM 5516 CG GLU C 976 0.049 22.013 3.600 1.00 0.00 C ATOM 5517 CD GLU C 976 -0.603 20.712 3.136 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.367 20.112 3.939 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -0.364 20.315 1.964 1.00 0.00 O ATOM 0 H GLU C 976 2.075 20.567 2.361 1.00 0.00 H new ATOM 0 HA GLU C 976 3.198 21.728 4.835 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.633 21.196 5.502 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.320 22.772 5.161 1.00 0.00 H new ATOM 0 HG2 GLU C 976 -0.724 22.693 3.957 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.530 22.495 2.749 1.00 0.00 H new ATOM 5526 N PRO C 977 3.428 19.229 5.591 1.00 0.00 N ATOM 5527 CA PRO C 977 3.481 17.847 6.046 1.00 0.00 C ATOM 5528 C PRO C 977 2.842 17.786 7.411 1.00 0.00 C ATOM 5529 O PRO C 977 2.481 18.829 7.955 1.00 0.00 O ATOM 5530 CB PRO C 977 4.986 17.556 6.146 1.00 0.00 C ATOM 5531 CG PRO C 977 5.610 18.903 6.510 1.00 0.00 C ATOM 5532 CD PRO C 977 4.727 19.894 5.749 1.00 0.00 C ATOM 0 HA PRO C 977 2.968 17.137 5.397 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.196 16.803 6.906 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.381 17.177 5.203 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.589 19.083 7.585 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.652 18.965 6.197 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.624 20.829 6.300 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.161 20.141 4.780 1.00 0.00 H new ATOM 5540 N LEU C 978 2.692 16.563 7.970 1.00 0.00 N ATOM 5541 CA LEU C 978 2.089 16.342 9.282 1.00 0.00 C ATOM 5542 C LEU C 978 3.157 15.769 10.201 1.00 0.00 C ATOM 5543 O LEU C 978 3.978 14.977 9.742 1.00 0.00 O ATOM 5544 CB LEU C 978 0.905 15.334 9.263 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.401 15.827 8.582 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.340 15.890 7.042 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.596 14.954 9.019 1.00 0.00 C ATOM 0 H LEU C 978 2.992 15.703 7.511 1.00 0.00 H new ATOM 0 HA LEU C 978 1.700 17.303 9.619 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.235 14.427 8.756 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.673 15.058 10.292 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.530 16.855 8.920 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.295 16.244 6.654 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.452 16.574 6.737 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.134 14.896 6.645 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.504 15.311 8.534 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.414 13.918 8.732 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.715 15.015 10.101 1.00 0.00 H new ATOM 5559 N THR C 979 3.204 16.179 11.512 1.00 0.00 N ATOM 5560 CA THR C 979 4.281 15.797 12.404 1.00 0.00 C ATOM 5561 C THR C 979 3.694 15.373 13.723 1.00 0.00 C ATOM 5562 O THR C 979 2.733 15.967 14.212 1.00 0.00 O ATOM 5563 CB THR C 979 5.331 16.882 12.641 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.739 18.130 12.991 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.173 17.061 11.360 1.00 0.00 C ATOM 0 H THR C 979 2.496 16.772 11.944 1.00 0.00 H new ATOM 0 HA THR C 979 4.808 14.980 11.912 1.00 0.00 H new ATOM 0 HB THR C 979 5.958 16.564 13.474 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.443 18.797 13.136 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.924 17.834 11.523 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.667 16.121 11.115 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.523 17.355 10.536 1.00 0.00 H new ATOM 5573 N ILE C 980 4.287 14.311 14.318 1.00 0.00 N ATOM 5574 CA ILE C 980 3.892 13.782 15.615 1.00 0.00 C ATOM 5575 C ILE C 980 5.068 13.983 16.552 1.00 0.00 C ATOM 5576 O ILE C 980 6.201 13.658 16.200 1.00 0.00 O ATOM 5577 CB ILE C 980 3.545 12.291 15.564 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.519 11.954 14.448 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.062 11.797 16.949 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.136 12.590 14.617 1.00 0.00 C ATOM 0 H ILE C 980 5.062 13.801 13.893 1.00 0.00 H new ATOM 0 HA ILE C 980 2.996 14.304 15.950 1.00 0.00 H new ATOM 0 HB ILE C 980 4.459 11.755 15.307 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.932 12.271 13.490 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.400 10.872 14.402 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.820 10.736 16.893 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.851 11.951 17.686 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.175 12.356 17.245 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.495 12.293 13.787 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.694 12.255 15.555 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.234 13.676 14.629 1.00 0.00 H new ATOM 5592 N PHE C 981 4.815 14.550 17.767 1.00 0.00 N ATOM 5593 CA PHE C 981 5.858 14.857 18.717 1.00 0.00 C ATOM 5594 C PHE C 981 5.466 14.217 20.019 1.00 0.00 C ATOM 5595 O PHE C 981 4.561 14.681 20.710 1.00 0.00 O ATOM 5596 CB PHE C 981 6.063 16.390 18.886 1.00 0.00 C ATOM 5597 CG PHE C 981 7.444 16.734 19.400 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.833 16.448 20.723 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.368 17.375 18.552 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.113 16.784 21.182 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.645 17.719 19.011 1.00 0.00 C ATOM 5602 CZ PHE C 981 10.019 17.422 20.327 1.00 0.00 C ATOM 0 H PHE C 981 3.878 14.795 18.088 1.00 0.00 H new ATOM 0 HA PHE C 981 6.812 14.468 18.362 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.902 16.883 17.927 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.314 16.780 19.575 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.136 15.964 21.391 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.088 17.604 17.534 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.401 16.551 22.196 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.342 18.213 18.350 1.00 0.00 H new ATOM 0 HZ PHE C 981 11.005 17.685 20.682 1.00 0.00 H new ATOM 5612 N SER C 982 6.147 13.105 20.365 1.00 0.00 N ATOM 5613 CA SER C 982 6.051 12.454 21.650 1.00 0.00 C ATOM 5614 C SER C 982 7.235 12.853 22.496 1.00 0.00 C ATOM 5615 O SER C 982 8.259 13.296 21.977 1.00 0.00 O ATOM 5616 CB SER C 982 5.972 10.917 21.520 1.00 0.00 C ATOM 5617 OG SER C 982 7.026 10.399 20.714 1.00 0.00 O ATOM 0 H SER C 982 6.791 12.637 19.728 1.00 0.00 H new ATOM 0 HA SER C 982 5.126 12.777 22.128 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.017 10.466 22.511 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.012 10.638 21.086 1.00 0.00 H new ATOM 0 HG SER C 982 6.679 9.682 20.143 1.00 0.00 H new ATOM 5623 N GLY C 983 7.131 12.695 23.836 1.00 0.00 N ATOM 5624 CA GLY C 983 8.278 12.913 24.669 1.00 0.00 C ATOM 5625 C GLY C 983 7.887 12.644 26.079 1.00 0.00 C ATOM 5626 O GLY C 983 7.185 13.442 26.690 1.00 0.00 O ATOM 0 H GLY C 983 6.279 12.425 24.328 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.095 12.257 24.370 1.00 0.00 H new ATOM 0 HA3 GLY C 983 8.636 13.937 24.563 1.00 0.00 H new ATOM 5630 N ALA C 984 8.370 11.531 26.667 1.00 0.00 N ATOM 5631 CA ALA C 984 7.955 11.172 28.030 1.00 0.00 C ATOM 5632 C ALA C 984 9.098 11.132 29.036 1.00 0.00 C ATOM 5633 O ALA C 984 10.220 10.766 28.693 1.00 0.00 O ATOM 5634 CB ALA C 984 7.271 9.798 28.052 1.00 0.00 C ATOM 0 H ALA C 984 9.028 10.885 26.232 1.00 0.00 H new ATOM 0 HA ALA C 984 7.268 11.964 28.326 1.00 0.00 H new ATOM 0 HB1 ALA C 984 6.974 9.556 29.072 1.00 0.00 H new ATOM 0 HB2 ALA C 984 6.389 9.821 27.412 1.00 0.00 H new ATOM 0 HB3 ALA C 984 7.964 9.040 27.687 1.00 0.00 H new ATOM 5640 N LEU C 985 8.822 11.531 30.324 1.00 0.00 N ATOM 5641 CA LEU C 985 9.796 11.624 31.392 1.00 0.00 C ATOM 5642 C LEU C 985 10.204 10.260 31.856 1.00 0.00 C ATOM 5643 O LEU C 985 9.362 9.422 32.174 1.00 0.00 O ATOM 5644 CB LEU C 985 9.289 12.406 32.625 1.00 0.00 C ATOM 5645 CG LEU C 985 10.315 12.611 33.767 1.00 0.00 C ATOM 5646 CD1 LEU C 985 11.552 13.410 33.317 1.00 0.00 C ATOM 5647 CD2 LEU C 985 9.640 13.266 34.983 1.00 0.00 C ATOM 0 H LEU C 985 7.883 11.796 30.621 1.00 0.00 H new ATOM 0 HA LEU C 985 10.638 12.167 30.964 1.00 0.00 H new ATOM 0 HB2 LEU C 985 8.944 13.385 32.293 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.423 11.884 33.031 1.00 0.00 H new ATOM 0 HG LEU C 985 10.677 11.625 34.057 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.237 13.524 34.157 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.054 12.879 32.509 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.242 14.394 32.966 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.374 13.403 35.777 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.232 14.235 34.695 1.00 0.00 H new ATOM 0 HD23 LEU C 985 8.834 12.625 35.341 1.00 0.00 H new ATOM 5659 N LEU C 986 11.531 10.012 31.870 1.00 0.00 N ATOM 5660 CA LEU C 986 12.076 8.749 32.275 1.00 0.00 C ATOM 5661 C LEU C 986 12.538 8.804 33.718 1.00 0.00 C ATOM 5662 O LEU C 986 12.080 8.025 34.552 1.00 0.00 O ATOM 5663 CB LEU C 986 13.279 8.446 31.349 1.00 0.00 C ATOM 5664 CG LEU C 986 13.903 7.050 31.499 1.00 0.00 C ATOM 5665 CD1 LEU C 986 12.900 5.958 31.105 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.188 6.942 30.663 1.00 0.00 C ATOM 0 H LEU C 986 12.234 10.698 31.596 1.00 0.00 H new ATOM 0 HA LEU C 986 11.318 7.970 32.198 1.00 0.00 H new ATOM 0 HB2 LEU C 986 12.958 8.571 30.315 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.053 9.191 31.534 1.00 0.00 H new ATOM 0 HG LEU C 986 14.164 6.902 32.547 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.365 4.979 31.219 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.022 6.021 31.748 1.00 0.00 H new ATOM 0 HD13 LEU C 986 12.599 6.098 30.067 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.616 5.947 30.781 1.00 0.00 H new ATOM 0 HD22 LEU C 986 14.954 7.114 29.612 1.00 0.00 H new ATOM 0 HD23 LEU C 986 15.906 7.689 31.002 1.00 0.00 H new ATOM 5678 N TYR C 987 13.469 9.736 34.019 1.00 0.00 N ATOM 5679 CA TYR C 987 14.154 9.880 35.267 1.00 0.00 C ATOM 5680 C TYR C 987 14.101 11.337 35.625 1.00 0.00 C ATOM 5681 O TYR C 987 14.453 12.201 34.825 1.00 0.00 O ATOM 5682 CB TYR C 987 15.624 9.395 35.163 1.00 0.00 C ATOM 5683 CG TYR C 987 16.261 9.176 36.510 1.00 0.00 C ATOM 5684 CD1 TYR C 987 15.777 8.178 37.372 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.380 9.928 36.903 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.404 7.931 38.600 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.010 9.684 38.130 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.524 8.681 38.979 1.00 0.00 C ATOM 5689 OH TYR C 987 18.167 8.415 40.208 1.00 0.00 O ATOM 0 H TYR C 987 13.760 10.437 33.338 1.00 0.00 H new ATOM 0 HA TYR C 987 13.679 9.269 36.035 1.00 0.00 H new ATOM 0 HB2 TYR C 987 15.656 8.465 34.595 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.206 10.129 34.606 1.00 0.00 H new ATOM 0 HD1 TYR C 987 14.914 7.596 37.085 1.00 0.00 H new ATOM 0 HD2 TYR C 987 17.759 10.702 36.252 1.00 0.00 H new ATOM 0 HE1 TYR C 987 16.023 7.161 39.255 1.00 0.00 H new ATOM 0 HE2 TYR C 987 18.870 10.269 38.421 1.00 0.00 H new ATOM 0 HH TYR C 987 18.927 9.024 40.318 1.00 0.00 H new ATOM 5699 N GLY C 988 13.655 11.635 36.854 1.00 0.00 N ATOM 5700 CA GLY C 988 13.884 12.883 37.526 1.00 0.00 C ATOM 5701 C GLY C 988 15.082 12.619 38.380 1.00 0.00 C ATOM 5702 O GLY C 988 15.104 11.630 39.112 1.00 0.00 O ATOM 0 H GLY C 988 13.108 10.978 37.411 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.069 13.690 36.817 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.023 13.177 38.126 1.00 0.00 H new ATOM 5706 N ASP C 989 16.108 13.493 38.304 1.00 0.00 N ATOM 5707 CA ASP C 989 17.280 13.395 39.170 1.00 0.00 C ATOM 5708 C ASP C 989 16.908 13.755 40.613 1.00 0.00 C ATOM 5709 O ASP C 989 16.288 14.801 40.804 1.00 0.00 O ATOM 5710 CB ASP C 989 18.430 14.369 38.783 1.00 0.00 C ATOM 5711 CG ASP C 989 19.202 13.925 37.539 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.008 12.772 37.072 1.00 0.00 O ATOM 5713 OD2 ASP C 989 20.015 14.748 37.040 1.00 0.00 O ATOM 0 H ASP C 989 16.139 14.273 37.647 1.00 0.00 H new ATOM 0 HA ASP C 989 17.620 12.365 39.059 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.014 15.362 38.610 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.122 14.455 39.621 1.00 0.00 H new ATOM 5718 N PRO C 990 17.242 12.967 41.650 1.00 0.00 N ATOM 5719 CA PRO C 990 16.748 13.227 42.996 1.00 0.00 C ATOM 5720 C PRO C 990 17.874 13.776 43.852 1.00 0.00 C ATOM 5721 O PRO C 990 18.520 13.019 44.576 1.00 0.00 O ATOM 5722 CB PRO C 990 16.308 11.837 43.482 1.00 0.00 C ATOM 5723 CG PRO C 990 17.279 10.861 42.807 1.00 0.00 C ATOM 5724 CD PRO C 990 17.604 11.554 41.481 1.00 0.00 C ATOM 0 HA PRO C 990 15.941 13.959 43.040 1.00 0.00 H new ATOM 0 HB2 PRO C 990 16.363 11.762 44.568 1.00 0.00 H new ATOM 0 HB3 PRO C 990 15.276 11.627 43.200 1.00 0.00 H new ATOM 0 HG2 PRO C 990 18.174 10.702 43.409 1.00 0.00 H new ATOM 0 HG3 PRO C 990 16.823 9.883 42.650 1.00 0.00 H new ATOM 0 HD2 PRO C 990 18.662 11.451 41.238 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.043 11.105 40.661 1.00 0.00 H new ATOM 5732 N GLU C 991 18.086 15.112 43.773 1.00 0.00 N ATOM 5733 CA GLU C 991 19.028 15.947 44.477 1.00 0.00 C ATOM 5734 C GLU C 991 20.385 15.810 43.850 1.00 0.00 C ATOM 5735 O GLU C 991 20.882 16.718 43.187 1.00 0.00 O ATOM 5736 CB GLU C 991 19.074 15.751 46.016 1.00 0.00 C ATOM 5737 CG GLU C 991 17.708 16.020 46.684 1.00 0.00 C ATOM 5738 CD GLU C 991 17.749 15.779 48.195 1.00 0.00 C ATOM 5739 OE1 GLU C 991 18.827 15.406 48.728 1.00 0.00 O ATOM 5740 OE2 GLU C 991 16.679 15.965 48.836 1.00 0.00 O ATOM 0 H GLU C 991 17.524 15.673 43.133 1.00 0.00 H new ATOM 0 HA GLU C 991 18.668 16.970 44.367 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.391 14.733 46.241 1.00 0.00 H new ATOM 0 HB3 GLU C 991 19.822 16.419 46.443 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.406 17.049 46.489 1.00 0.00 H new ATOM 0 HG3 GLU C 991 16.952 15.376 46.235 1.00 0.00 H new ATOM 5747 N LEU C 992 20.981 14.623 44.065 1.00 0.00 N ATOM 5748 CA LEU C 992 22.313 14.189 43.681 1.00 0.00 C ATOM 5749 C LEU C 992 23.413 15.163 44.062 1.00 0.00 C ATOM 5750 O LEU C 992 24.371 15.360 43.315 1.00 0.00 O ATOM 5751 CB LEU C 992 22.409 13.764 42.190 1.00 0.00 C ATOM 5752 CG LEU C 992 21.726 12.408 41.883 1.00 0.00 C ATOM 5753 CD1 LEU C 992 21.502 12.226 40.370 1.00 0.00 C ATOM 5754 CD2 LEU C 992 22.529 11.217 42.447 1.00 0.00 C ATOM 0 H LEU C 992 20.485 13.882 44.560 1.00 0.00 H new ATOM 0 HA LEU C 992 22.488 13.294 44.278 1.00 0.00 H new ATOM 0 HB2 LEU C 992 21.955 14.538 41.571 1.00 0.00 H new ATOM 0 HB3 LEU C 992 23.460 13.704 41.906 1.00 0.00 H new ATOM 0 HG LEU C 992 20.756 12.425 42.381 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.021 11.265 40.186 1.00 0.00 H new ATOM 0 HD12 LEU C 992 20.865 13.028 39.998 1.00 0.00 H new ATOM 0 HD13 LEU C 992 22.462 12.256 39.854 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.014 10.286 42.209 1.00 0.00 H new ATOM 0 HD22 LEU C 992 23.524 11.206 42.002 1.00 0.00 H new ATOM 0 HD23 LEU C 992 22.617 11.317 43.529 1.00 0.00 H new ATOM 5766 N GLU C 993 23.304 15.760 45.272 1.00 0.00 N ATOM 5767 CA GLU C 993 24.289 16.681 45.787 1.00 0.00 C ATOM 5768 C GLU C 993 24.908 16.056 46.996 1.00 0.00 C ATOM 5769 O GLU C 993 24.217 15.538 47.872 1.00 0.00 O ATOM 5770 CB GLU C 993 23.718 18.060 46.192 1.00 0.00 C ATOM 5771 CG GLU C 993 23.212 18.873 44.983 1.00 0.00 C ATOM 5772 CD GLU C 993 22.779 20.286 45.384 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.875 20.638 46.589 1.00 0.00 O ATOM 5774 OE2 GLU C 993 22.348 21.040 44.470 1.00 0.00 O ATOM 0 H GLU C 993 22.520 15.602 45.905 1.00 0.00 H new ATOM 0 HA GLU C 993 25.005 16.866 44.986 1.00 0.00 H new ATOM 0 HB2 GLU C 993 22.899 17.917 46.897 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.489 18.630 46.711 1.00 0.00 H new ATOM 0 HG2 GLU C 993 24.000 18.934 44.232 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.372 18.353 44.522 1.00 0.00 H new ATOM 5781 N HIS C 994 26.258 16.092 47.045 1.00 0.00 N ATOM 5782 CA HIS C 994 27.026 15.615 48.162 1.00 0.00 C ATOM 5783 C HIS C 994 27.985 16.724 48.478 1.00 0.00 C ATOM 5784 O HIS C 994 28.901 16.998 47.704 1.00 0.00 O ATOM 5785 CB HIS C 994 27.835 14.333 47.847 1.00 0.00 C ATOM 5786 CG HIS C 994 26.963 13.151 47.515 1.00 0.00 C ATOM 5787 ND1 HIS C 994 26.504 12.959 46.222 1.00 0.00 N ATOM 5788 CD2 HIS C 994 26.483 12.178 48.336 1.00 0.00 C ATOM 5789 CE1 HIS C 994 25.755 11.876 46.288 1.00 0.00 C ATOM 5790 NE2 HIS C 994 25.707 11.362 47.543 1.00 0.00 N ATOM 0 H HIS C 994 26.831 16.463 46.287 1.00 0.00 H new ATOM 0 HA HIS C 994 26.357 15.356 48.983 1.00 0.00 H new ATOM 0 HB2 HIS C 994 28.505 14.530 47.010 1.00 0.00 H new ATOM 0 HB3 HIS C 994 28.461 14.086 48.704 1.00 0.00 H new ATOM 0 HD2 HIS C 994 26.672 12.068 49.394 1.00 0.00 H new ATOM 0 HE1 HIS C 994 25.239 11.448 45.441 1.00 0.00 H new ATOM 0 HE2 HIS C 994 25.195 10.532 47.841 1.00 0.00 H new ATOM 5798 N ALA C 995 27.772 17.389 49.638 1.00 0.00 N ATOM 5799 CA ALA C 995 28.582 18.478 50.144 1.00 0.00 C ATOM 5800 C ALA C 995 28.658 19.733 49.231 1.00 0.00 C ATOM 5801 O ALA C 995 29.578 20.545 49.382 1.00 0.00 O ATOM 5802 CB ALA C 995 30.007 18.033 50.537 1.00 0.00 C ATOM 0 H ALA C 995 26.996 17.158 50.258 1.00 0.00 H new ATOM 0 HA ALA C 995 28.040 18.783 51.039 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.567 18.891 50.909 1.00 0.00 H new ATOM 0 HB2 ALA C 995 29.949 17.273 51.316 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.513 17.620 49.664 1.00 0.00 H new