USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=70 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= 0.0673 K(o=0.18,f=-0.99) USER MOD Set 1.2: C 973 HIS : no HD1:sc= 0.112 X(o=0.18,f=-0.091) USER MOD Set 2.1: B 915 SER OG : rot -32:sc= 0.201 USER MOD Set 2.2: B 957 GLN : amide:sc= 0 K(o=0.2,f=-0.73) USER MOD Set 3.1: A 915 SER OG : rot -32:sc= 0.217 USER MOD Set 3.2: A 957 GLN : amide:sc= 0 K(o=0.22,f=-0.77!) USER MOD Single : A 849 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 853 SER OG : rot 180: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= -0.0725 K(o=-0.073,f=-2) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -102:sc= 0.336 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 137:sc= -0.0172 USER MOD Single : A 897 SER OG : rot 180:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= 0.0144 K(o=0.014,f=-1.2) USER MOD Single : A 905 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=-0.086) USER MOD Single : A 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 916 ASN : amide:sc= -0.0504 X(o=-0.05,f=-0.22) USER MOD Single : A 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 946 THR OG1 : rot 29:sc= 0.132 USER MOD Single : A 951 SER OG : rot 180:sc= 0 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 -178:sc= 0 (180deg=-0.00438) USER MOD Single : A 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 973 HIS : no HD1:sc= 0 X(o=0,f=-0.098) 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 -150: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=-0.012) USER MOD Single : B 849 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 853 SER OG : rot 150:sc= 0 USER MOD Single : B 857 SER OG : rot 165:sc= 0.364 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= -0.0647 K(o=-0.065,f=-2) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -104:sc= 0.549 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 125:sc= 0.0402 USER MOD Single : B 897 SER OG : rot -170:sc= 0 USER MOD Single : B 901 THR OG1 : rot 180:sc= 0 USER MOD Single : B 903 HIS : no HD1:sc= 0.012 K(o=0.012,f=-1.2) USER MOD Single : B 905 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : B 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 913 SER OG : rot 180:sc= 0 USER MOD Single : B 916 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.4) USER MOD Single : B 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 924 SER OG : rot 180:sc= 0 USER MOD Single : B 946 THR OG1 : rot 34:sc= 0.139 USER MOD Single : B 951 SER OG : rot 180:sc= 0 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 -178:sc= 0 (180deg=-0.0041) USER MOD Single : B 970 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 973 HIS : no HD1:sc= 0 X(o=0,f=-0.079) 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= -0.0204 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=-0.01) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : C 853 SER OG : rot -130:sc= 0 USER MOD Single : C 857 SER OG : rot -160: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=-0.00485 K(o=-0.0049,f=-1.5) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -121:sc= 0.553 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 68:sc= 0.93 USER MOD Single : C 897 SER OG : rot -170:sc= 0 USER MOD Single : C 901 THR OG1 : rot 180:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.0704 X(o=-0.07,f=-0.53) USER MOD Single : C 907 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.104) USER MOD Single : C 913 SER OG : rot 160:sc= -0.394 USER MOD Single : C 915 SER OG : rot -34:sc= 0.118 USER MOD Single : C 916 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : C 917 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : C 924 SER OG : rot 180:sc= 0 USER MOD Single : C 946 THR OG1 : rot 33:sc= 0.168 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN : amide:sc= 0 K(o=0,f=-1.3!) 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=-0.000159) USER MOD Single : C 970 GLN : amide:sc= 0 K(o=0,f=-1) 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 11:sc= 0.211 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=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.475 -3.999 44.797 1.00 0.00 N ATOM 2 CA PRO A 846 3.981 -5.247 44.253 1.00 0.00 C ATOM 3 C PRO A 846 4.809 -4.975 43.022 1.00 0.00 C ATOM 4 O PRO A 846 4.786 -3.858 42.508 1.00 0.00 O ATOM 5 CB PRO A 846 2.707 -6.028 43.903 1.00 0.00 C ATOM 6 CG PRO A 846 1.677 -4.947 43.561 1.00 0.00 C ATOM 7 CD PRO A 846 2.047 -3.810 44.517 1.00 0.00 C ATOM 0 HA PRO A 846 4.628 -5.792 44.941 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.872 -6.700 43.061 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.375 -6.642 44.740 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.747 -4.637 42.518 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.657 -5.295 43.722 1.00 0.00 H new ATOM 0 HD2 PRO A 846 1.859 -2.837 44.064 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.456 -3.855 45.432 1.00 0.00 H new ATOM 15 N VAL A 847 5.548 -5.998 42.540 1.00 0.00 N ATOM 16 CA VAL A 847 6.407 -5.884 41.388 1.00 0.00 C ATOM 17 C VAL A 847 5.952 -6.999 40.469 1.00 0.00 C ATOM 18 O VAL A 847 6.040 -8.154 40.885 1.00 0.00 O ATOM 19 CB VAL A 847 7.886 -6.074 41.719 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.738 -5.851 40.450 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.289 -5.087 42.836 1.00 0.00 C ATOM 0 H VAL A 847 5.550 -6.928 42.959 1.00 0.00 H new ATOM 0 HA VAL A 847 6.331 -4.887 40.954 1.00 0.00 H new ATOM 0 HB VAL A 847 8.060 -7.091 42.072 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.792 -5.988 40.691 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.445 -6.569 39.684 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.579 -4.839 40.078 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.344 -5.219 43.075 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.119 -4.065 42.497 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.688 -5.279 43.725 1.00 0.00 H new ATOM 31 N PRO A 848 5.464 -6.758 39.250 1.00 0.00 N ATOM 32 CA PRO A 848 4.884 -7.818 38.440 1.00 0.00 C ATOM 33 C PRO A 848 5.961 -8.477 37.608 1.00 0.00 C ATOM 34 O PRO A 848 5.741 -9.608 37.180 1.00 0.00 O ATOM 35 CB PRO A 848 3.861 -7.097 37.544 1.00 0.00 C ATOM 36 CG PRO A 848 4.384 -5.662 37.436 1.00 0.00 C ATOM 37 CD PRO A 848 5.027 -5.433 38.803 1.00 0.00 C ATOM 0 HA PRO A 848 4.422 -8.606 39.035 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.791 -7.568 36.564 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.863 -7.123 37.982 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.106 -5.554 36.626 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.580 -4.952 37.243 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.869 -4.744 38.732 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.316 -4.996 39.504 1.00 0.00 H new ATOM 45 N GLN A 849 7.098 -7.774 37.373 1.00 0.00 N ATOM 46 CA GLN A 849 8.274 -8.164 36.617 1.00 0.00 C ATOM 47 C GLN A 849 8.016 -9.014 35.389 1.00 0.00 C ATOM 48 O GLN A 849 8.325 -10.204 35.362 1.00 0.00 O ATOM 49 CB GLN A 849 9.369 -8.778 37.525 1.00 0.00 C ATOM 50 CG GLN A 849 10.784 -8.734 36.913 1.00 0.00 C ATOM 51 CD GLN A 849 11.812 -9.223 37.941 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.749 -8.860 39.122 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.790 -10.052 37.469 1.00 0.00 N ATOM 0 H GLN A 849 7.205 -6.833 37.752 1.00 0.00 H new ATOM 0 HA GLN A 849 8.648 -7.224 36.212 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.378 -8.246 38.477 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.109 -9.814 37.741 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.823 -9.359 36.021 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.024 -7.717 36.601 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.798 -10.323 36.486 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.512 -10.400 38.100 1.00 0.00 H new ATOM 62 N VAL A 850 7.410 -8.398 34.349 1.00 0.00 N ATOM 63 CA VAL A 850 6.967 -9.093 33.153 1.00 0.00 C ATOM 64 C VAL A 850 7.723 -8.511 31.985 1.00 0.00 C ATOM 65 O VAL A 850 7.847 -7.294 31.884 1.00 0.00 O ATOM 66 CB VAL A 850 5.477 -8.866 32.892 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.032 -9.583 31.606 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.656 -9.361 34.098 1.00 0.00 C ATOM 0 H VAL A 850 7.220 -7.396 34.331 1.00 0.00 H new ATOM 0 HA VAL A 850 7.144 -10.161 33.281 1.00 0.00 H new ATOM 0 HB VAL A 850 5.304 -7.798 32.758 1.00 0.00 H new ATOM 0 HG11 VAL A 850 3.969 -9.407 31.441 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.599 -9.197 30.759 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.212 -10.653 31.705 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.595 -9.197 33.908 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.838 -10.425 34.250 1.00 0.00 H new ATOM 0 HG23 VAL A 850 4.954 -8.811 34.991 1.00 0.00 H new ATOM 78 N ALA A 851 8.250 -9.358 31.059 1.00 0.00 N ATOM 79 CA ALA A 851 8.727 -8.859 29.783 1.00 0.00 C ATOM 80 C ALA A 851 8.230 -9.804 28.729 1.00 0.00 C ATOM 81 O ALA A 851 7.934 -10.953 29.045 1.00 0.00 O ATOM 82 CB ALA A 851 10.256 -8.733 29.717 1.00 0.00 C ATOM 0 H ALA A 851 8.345 -10.365 31.188 1.00 0.00 H new ATOM 0 HA ALA A 851 8.347 -7.849 29.631 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.548 -8.355 28.737 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.598 -8.043 30.489 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.709 -9.711 29.878 1.00 0.00 H new ATOM 88 N PHE A 852 8.093 -9.337 27.459 1.00 0.00 N ATOM 89 CA PHE A 852 7.634 -10.199 26.392 1.00 0.00 C ATOM 90 C PHE A 852 8.248 -9.749 25.085 1.00 0.00 C ATOM 91 O PHE A 852 8.339 -8.561 24.802 1.00 0.00 O ATOM 92 CB PHE A 852 6.082 -10.280 26.316 1.00 0.00 C ATOM 93 CG PHE A 852 5.435 -8.935 26.484 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.208 -8.098 25.384 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.111 -8.474 27.772 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.696 -6.812 25.572 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.625 -7.180 27.966 1.00 0.00 C ATOM 98 CZ PHE A 852 4.417 -6.346 26.863 1.00 0.00 C ATOM 0 H PHE A 852 8.296 -8.379 27.175 1.00 0.00 H new ATOM 0 HA PHE A 852 7.965 -11.216 26.604 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.789 -10.705 25.356 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.717 -10.956 27.089 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.430 -8.448 24.387 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.240 -9.129 28.621 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.515 -6.175 24.719 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.411 -6.825 28.963 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.042 -5.344 27.006 1.00 0.00 H new ATOM 108 N SER A 853 8.686 -10.705 24.235 1.00 0.00 N ATOM 109 CA SER A 853 9.394 -10.356 23.016 1.00 0.00 C ATOM 110 C SER A 853 9.499 -11.603 22.175 1.00 0.00 C ATOM 111 O SER A 853 10.087 -12.575 22.651 1.00 0.00 O ATOM 112 CB SER A 853 10.824 -9.798 23.282 1.00 0.00 C ATOM 113 OG SER A 853 11.464 -9.341 22.093 1.00 0.00 O ATOM 0 H SER A 853 8.557 -11.706 24.381 1.00 0.00 H new ATOM 0 HA SER A 853 8.837 -9.566 22.512 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.762 -8.977 23.996 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.434 -10.575 23.742 1.00 0.00 H new ATOM 0 HG SER A 853 12.356 -8.999 22.312 1.00 0.00 H new ATOM 119 N ALA A 854 8.902 -11.655 20.943 1.00 0.00 N ATOM 120 CA ALA A 854 8.972 -12.858 20.169 1.00 0.00 C ATOM 121 C ALA A 854 9.680 -12.471 18.917 1.00 0.00 C ATOM 122 O ALA A 854 9.610 -11.318 18.492 1.00 0.00 O ATOM 123 CB ALA A 854 7.578 -13.398 19.809 1.00 0.00 C ATOM 0 H ALA A 854 8.392 -10.886 20.508 1.00 0.00 H new ATOM 0 HA ALA A 854 9.476 -13.645 20.730 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.682 -14.311 19.222 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.025 -13.615 20.723 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.038 -12.652 19.226 1.00 0.00 H new ATOM 129 N ALA A 855 10.370 -13.446 18.286 1.00 0.00 N ATOM 130 CA ALA A 855 10.983 -13.167 16.985 1.00 0.00 C ATOM 131 C ALA A 855 10.740 -14.292 16.006 1.00 0.00 C ATOM 132 O ALA A 855 10.371 -15.399 16.396 1.00 0.00 O ATOM 133 CB ALA A 855 12.478 -12.786 17.043 1.00 0.00 C ATOM 0 H ALA A 855 10.509 -14.391 18.643 1.00 0.00 H new ATOM 0 HA ALA A 855 10.477 -12.272 16.624 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.845 -12.598 16.034 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.601 -11.887 17.648 1.00 0.00 H new ATOM 0 HB3 ALA A 855 13.045 -13.604 17.488 1.00 0.00 H new ATOM 139 N LEU A 856 10.847 -13.977 14.685 1.00 0.00 N ATOM 140 CA LEU A 856 10.399 -14.845 13.641 1.00 0.00 C ATOM 141 C LEU A 856 11.502 -14.974 12.633 1.00 0.00 C ATOM 142 O LEU A 856 12.110 -13.988 12.218 1.00 0.00 O ATOM 143 CB LEU A 856 9.097 -14.278 13.045 1.00 0.00 C ATOM 144 CG LEU A 856 8.371 -15.151 12.003 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.897 -14.911 10.580 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.321 -16.647 12.381 1.00 0.00 C ATOM 0 H LEU A 856 11.252 -13.104 14.349 1.00 0.00 H new ATOM 0 HA LEU A 856 10.170 -15.845 14.011 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.406 -14.082 13.865 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.325 -13.317 12.583 1.00 0.00 H new ATOM 0 HG LEU A 856 7.331 -14.823 12.010 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.356 -15.548 9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.749 -13.866 10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.960 -15.149 10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.796 -17.201 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.336 -17.032 12.478 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.796 -16.765 13.329 1.00 0.00 H new ATOM 158 N SER A 857 11.803 -16.243 12.269 1.00 0.00 N ATOM 159 CA SER A 857 12.978 -16.609 11.539 1.00 0.00 C ATOM 160 C SER A 857 12.736 -17.947 10.886 1.00 0.00 C ATOM 161 O SER A 857 13.698 -18.578 10.448 1.00 0.00 O ATOM 162 CB SER A 857 14.260 -16.650 12.420 1.00 0.00 C ATOM 163 OG SER A 857 14.113 -17.490 13.561 1.00 0.00 O ATOM 0 H SER A 857 11.204 -17.038 12.493 1.00 0.00 H new ATOM 0 HA SER A 857 13.162 -15.841 10.788 1.00 0.00 H new ATOM 0 HB2 SER A 857 15.098 -17.003 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 857 14.505 -15.639 12.746 1.00 0.00 H new ATOM 0 HG SER A 857 14.944 -17.484 14.081 1.00 0.00 H new ATOM 169 N LEU A 858 11.444 -18.386 10.783 1.00 0.00 N ATOM 170 CA LEU A 858 10.941 -19.398 9.837 1.00 0.00 C ATOM 171 C LEU A 858 11.763 -19.655 8.564 1.00 0.00 C ATOM 172 O LEU A 858 12.363 -18.716 8.037 1.00 0.00 O ATOM 173 CB LEU A 858 9.459 -19.156 9.401 1.00 0.00 C ATOM 174 CG LEU A 858 9.151 -17.996 8.403 1.00 0.00 C ATOM 175 CD1 LEU A 858 9.362 -18.316 6.908 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.686 -17.556 8.547 1.00 0.00 C ATOM 0 H LEU A 858 10.707 -18.022 11.386 1.00 0.00 H new ATOM 0 HA LEU A 858 11.036 -20.292 10.454 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.090 -20.081 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 858 8.874 -18.980 10.303 1.00 0.00 H new ATOM 0 HG LEU A 858 9.871 -17.224 8.677 1.00 0.00 H new ATOM 0 HD11 LEU A 858 9.118 -17.438 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 858 10.403 -18.592 6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.715 -19.144 6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.479 -16.746 7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 858 7.030 -18.399 8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.508 -17.210 9.565 1.00 0.00 H new ATOM 188 N PRO A 859 11.852 -20.873 8.014 1.00 0.00 N ATOM 189 CA PRO A 859 12.806 -21.172 6.954 1.00 0.00 C ATOM 190 C PRO A 859 12.318 -20.735 5.589 1.00 0.00 C ATOM 191 O PRO A 859 13.102 -20.134 4.856 1.00 0.00 O ATOM 192 CB PRO A 859 12.962 -22.704 7.000 1.00 0.00 C ATOM 193 CG PRO A 859 11.667 -23.216 7.643 1.00 0.00 C ATOM 194 CD PRO A 859 11.305 -22.093 8.615 1.00 0.00 C ATOM 0 HA PRO A 859 13.743 -20.637 7.108 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.096 -23.117 6.000 1.00 0.00 H new ATOM 0 HB3 PRO A 859 13.835 -22.994 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 859 10.884 -23.378 6.902 1.00 0.00 H new ATOM 0 HG3 PRO A 859 11.819 -24.164 8.159 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.225 -22.018 8.745 1.00 0.00 H new ATOM 0 HD3 PRO A 859 11.733 -22.272 9.601 1.00 0.00 H new ATOM 202 N ARG A 860 11.063 -21.063 5.214 1.00 0.00 N ATOM 203 CA ARG A 860 10.542 -20.807 3.895 1.00 0.00 C ATOM 204 C ARG A 860 9.049 -20.918 4.007 1.00 0.00 C ATOM 205 O ARG A 860 8.540 -21.211 5.089 1.00 0.00 O ATOM 206 CB ARG A 860 11.061 -21.783 2.802 1.00 0.00 C ATOM 207 CG ARG A 860 10.617 -23.247 2.982 1.00 0.00 C ATOM 208 CD ARG A 860 11.027 -24.159 1.816 1.00 0.00 C ATOM 209 NE ARG A 860 10.250 -25.443 1.950 1.00 0.00 N ATOM 210 CZ ARG A 860 9.115 -25.714 1.237 1.00 0.00 C ATOM 211 NH1 ARG A 860 8.748 -24.957 0.167 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.328 -26.763 1.608 1.00 0.00 N ATOM 0 H ARG A 860 10.395 -21.515 5.838 1.00 0.00 H new ATOM 0 HA ARG A 860 10.877 -19.821 3.573 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.719 -21.431 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.150 -21.747 2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.044 -23.637 3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.533 -23.279 3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 860 10.813 -23.679 0.861 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.099 -24.355 1.841 1.00 0.00 H new ATOM 0 HE ARG A 860 10.588 -26.147 2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.325 -24.166 -0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 860 7.896 -25.181 -0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 860 8.588 -27.337 2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.479 -26.974 1.083 1.00 0.00 H new ATOM 226 N SER A 861 8.337 -20.680 2.869 1.00 0.00 N ATOM 227 CA SER A 861 6.910 -20.844 2.613 1.00 0.00 C ATOM 228 C SER A 861 6.174 -21.754 3.568 1.00 0.00 C ATOM 229 O SER A 861 6.526 -22.924 3.730 1.00 0.00 O ATOM 230 CB SER A 861 6.628 -21.381 1.188 1.00 0.00 C ATOM 231 OG SER A 861 7.268 -20.578 0.206 1.00 0.00 O ATOM 0 H SER A 861 8.813 -20.334 2.036 1.00 0.00 H new ATOM 0 HA SER A 861 6.536 -19.829 2.749 1.00 0.00 H new ATOM 0 HB2 SER A 861 6.979 -22.410 1.107 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.553 -21.396 1.007 1.00 0.00 H new ATOM 0 HG SER A 861 7.077 -20.937 -0.686 1.00 0.00 H new ATOM 237 N GLU A 862 5.141 -21.196 4.231 1.00 0.00 N ATOM 238 CA GLU A 862 4.538 -21.764 5.408 1.00 0.00 C ATOM 239 C GLU A 862 3.059 -21.854 5.110 1.00 0.00 C ATOM 240 O GLU A 862 2.579 -20.999 4.366 1.00 0.00 O ATOM 241 CB GLU A 862 4.844 -20.832 6.609 1.00 0.00 C ATOM 242 CG GLU A 862 4.702 -21.478 7.996 1.00 0.00 C ATOM 243 CD GLU A 862 5.373 -20.593 9.042 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.949 -19.416 9.168 1.00 0.00 O ATOM 245 OE2 GLU A 862 6.319 -21.075 9.721 1.00 0.00 O ATOM 0 H GLU A 862 4.709 -20.319 3.940 1.00 0.00 H new ATOM 0 HA GLU A 862 4.921 -22.753 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 862 5.861 -20.455 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 862 4.178 -19.971 6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 862 3.648 -21.612 8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 862 5.158 -22.468 7.996 1.00 0.00 H new ATOM 252 N PRO A 863 2.284 -22.842 5.578 1.00 0.00 N ATOM 253 CA PRO A 863 0.981 -23.150 4.998 1.00 0.00 C ATOM 254 C PRO A 863 -0.094 -22.173 5.413 1.00 0.00 C ATOM 255 O PRO A 863 -1.182 -22.244 4.844 1.00 0.00 O ATOM 256 CB PRO A 863 0.651 -24.563 5.516 1.00 0.00 C ATOM 257 CG PRO A 863 1.494 -24.715 6.782 1.00 0.00 C ATOM 258 CD PRO A 863 2.758 -23.940 6.422 1.00 0.00 C ATOM 0 HA PRO A 863 1.016 -23.086 3.910 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.412 -24.668 5.732 1.00 0.00 H new ATOM 0 HB3 PRO A 863 0.903 -25.325 4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 863 0.995 -24.297 7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 863 1.707 -25.760 7.006 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.263 -23.567 7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.472 -24.569 5.891 1.00 0.00 H new ATOM 266 N GLY A 864 0.155 -21.278 6.395 1.00 0.00 N ATOM 267 CA GLY A 864 -0.834 -20.295 6.751 1.00 0.00 C ATOM 268 C GLY A 864 -0.173 -19.196 7.512 1.00 0.00 C ATOM 269 O GLY A 864 0.939 -18.780 7.191 1.00 0.00 O ATOM 0 H GLY A 864 1.021 -21.233 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.311 -19.899 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.619 -20.752 7.354 1.00 0.00 H new ATOM 273 N THR A 865 -0.888 -18.694 8.549 1.00 0.00 N ATOM 274 CA THR A 865 -0.484 -17.613 9.427 1.00 0.00 C ATOM 275 C THR A 865 0.752 -18.000 10.209 1.00 0.00 C ATOM 276 O THR A 865 0.965 -19.169 10.530 1.00 0.00 O ATOM 277 CB THR A 865 -1.610 -17.150 10.348 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.790 -16.932 9.582 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.257 -15.829 11.065 1.00 0.00 C ATOM 0 H THR A 865 -1.807 -19.064 8.792 1.00 0.00 H new ATOM 0 HA THR A 865 -0.240 -16.758 8.797 1.00 0.00 H new ATOM 0 HB THR A 865 -1.762 -17.929 11.095 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.514 -16.636 10.173 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.084 -15.533 11.711 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.359 -15.970 11.667 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.078 -15.049 10.324 1.00 0.00 H new ATOM 287 N VAL A 866 1.619 -17.000 10.473 1.00 0.00 N ATOM 288 CA VAL A 866 2.975 -17.178 10.911 1.00 0.00 C ATOM 289 C VAL A 866 3.036 -17.251 12.438 1.00 0.00 C ATOM 290 O VAL A 866 2.475 -16.366 13.084 1.00 0.00 O ATOM 291 CB VAL A 866 3.814 -16.022 10.382 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.260 -16.143 10.866 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.761 -16.030 8.836 1.00 0.00 C ATOM 0 H VAL A 866 1.361 -16.018 10.376 1.00 0.00 H new ATOM 0 HA VAL A 866 3.372 -18.116 10.523 1.00 0.00 H new ATOM 0 HB VAL A 866 3.412 -15.081 10.757 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.844 -15.309 10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.282 -16.126 11.956 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.686 -17.081 10.509 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.359 -15.206 8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 866 4.158 -16.974 8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.728 -15.916 8.507 1.00 0.00 H new ATOM 303 N PRO A 867 3.682 -18.250 13.067 1.00 0.00 N ATOM 304 CA PRO A 867 3.791 -18.367 14.517 1.00 0.00 C ATOM 305 C PRO A 867 5.101 -17.738 14.958 1.00 0.00 C ATOM 306 O PRO A 867 5.586 -16.844 14.269 1.00 0.00 O ATOM 307 CB PRO A 867 3.805 -19.891 14.714 1.00 0.00 C ATOM 308 CG PRO A 867 4.589 -20.418 13.510 1.00 0.00 C ATOM 309 CD PRO A 867 4.161 -19.464 12.396 1.00 0.00 C ATOM 0 HA PRO A 867 3.002 -17.875 15.086 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.285 -20.167 15.653 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.794 -20.298 14.740 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.665 -20.386 13.681 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.333 -21.452 13.280 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.996 -19.240 11.732 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.376 -19.907 11.783 1.00 0.00 H new ATOM 317 N PHE A 868 5.691 -18.178 16.099 1.00 0.00 N ATOM 318 CA PHE A 868 6.906 -17.606 16.630 1.00 0.00 C ATOM 319 C PHE A 868 7.675 -18.701 17.328 1.00 0.00 C ATOM 320 O PHE A 868 7.104 -19.460 18.110 1.00 0.00 O ATOM 321 CB PHE A 868 6.645 -16.426 17.619 1.00 0.00 C ATOM 322 CG PHE A 868 5.811 -16.797 18.836 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.435 -17.079 18.727 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.412 -16.884 20.106 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.685 -17.450 19.848 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.661 -17.240 21.234 1.00 0.00 C ATOM 327 CZ PHE A 868 4.297 -17.525 21.103 1.00 0.00 C ATOM 0 H PHE A 868 5.318 -18.943 16.661 1.00 0.00 H new ATOM 0 HA PHE A 868 7.475 -17.188 15.799 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.604 -16.033 17.957 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.143 -15.622 17.081 1.00 0.00 H new ATOM 0 HD1 PHE A 868 3.952 -17.008 17.764 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.466 -16.674 20.212 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.635 -17.678 19.744 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.134 -17.294 22.203 1.00 0.00 H new ATOM 0 HZ PHE A 868 3.717 -17.803 21.971 1.00 0.00 H new ATOM 337 N ASP A 869 8.998 -18.809 17.051 1.00 0.00 N ATOM 338 CA ASP A 869 9.841 -19.823 17.646 1.00 0.00 C ATOM 339 C ASP A 869 10.932 -19.207 18.485 1.00 0.00 C ATOM 340 O ASP A 869 11.580 -19.912 19.259 1.00 0.00 O ATOM 341 CB ASP A 869 10.464 -20.784 16.586 1.00 0.00 C ATOM 342 CG ASP A 869 11.300 -20.132 15.469 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.369 -18.878 15.382 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.888 -20.914 14.676 1.00 0.00 O ATOM 0 H ASP A 869 9.490 -18.188 16.408 1.00 0.00 H new ATOM 0 HA ASP A 869 9.191 -20.417 18.289 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.095 -21.503 17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.655 -21.348 16.121 1.00 0.00 H new ATOM 349 N ARG A 870 11.146 -17.874 18.384 1.00 0.00 N ATOM 350 CA ARG A 870 12.153 -17.194 19.172 1.00 0.00 C ATOM 351 C ARG A 870 11.544 -16.503 20.373 1.00 0.00 C ATOM 352 O ARG A 870 11.237 -15.317 20.330 1.00 0.00 O ATOM 353 CB ARG A 870 12.910 -16.120 18.369 1.00 0.00 C ATOM 354 CG ARG A 870 13.678 -16.627 17.133 1.00 0.00 C ATOM 355 CD ARG A 870 14.886 -17.515 17.451 1.00 0.00 C ATOM 356 NE ARG A 870 15.757 -16.775 18.424 1.00 0.00 N ATOM 357 CZ ARG A 870 16.833 -17.345 19.036 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.263 -18.580 18.675 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.484 -16.665 20.020 1.00 0.00 N ATOM 0 H ARG A 870 10.623 -17.263 17.757 1.00 0.00 H new ATOM 0 HA ARG A 870 12.846 -17.976 19.483 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.195 -15.364 18.045 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.617 -15.625 19.035 1.00 0.00 H new ATOM 0 HG2 ARG A 870 12.990 -17.186 16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.018 -15.767 16.555 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.561 -18.465 17.876 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.440 -17.746 16.541 1.00 0.00 H new ATOM 0 HE ARG A 870 15.534 -15.803 18.637 1.00 0.00 H new ATOM 0 HH11 ARG A 870 16.780 -19.093 17.938 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.070 -18.996 19.141 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.165 -15.736 20.294 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.290 -17.085 20.483 1.00 0.00 H new ATOM 373 N VAL A 871 11.390 -17.231 21.499 1.00 0.00 N ATOM 374 CA VAL A 871 11.040 -16.719 22.800 1.00 0.00 C ATOM 375 C VAL A 871 12.270 -16.022 23.322 1.00 0.00 C ATOM 376 O VAL A 871 13.182 -16.665 23.840 1.00 0.00 O ATOM 377 CB VAL A 871 10.660 -17.843 23.763 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.256 -17.265 25.135 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.519 -18.682 23.147 1.00 0.00 C ATOM 0 H VAL A 871 11.518 -18.243 21.503 1.00 0.00 H new ATOM 0 HA VAL A 871 10.181 -16.053 22.722 1.00 0.00 H new ATOM 0 HB VAL A 871 11.521 -18.492 23.923 1.00 0.00 H new ATOM 0 HG11 VAL A 871 9.988 -18.079 25.808 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.093 -16.707 25.555 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.401 -16.600 25.012 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.246 -19.484 23.833 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.652 -18.045 22.972 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.852 -19.110 22.201 1.00 0.00 H new ATOM 389 N LEU A 872 12.346 -14.678 23.162 1.00 0.00 N ATOM 390 CA LEU A 872 13.564 -13.989 23.519 1.00 0.00 C ATOM 391 C LEU A 872 13.553 -13.612 24.980 1.00 0.00 C ATOM 392 O LEU A 872 14.571 -13.742 25.657 1.00 0.00 O ATOM 393 CB LEU A 872 13.676 -12.685 22.699 1.00 0.00 C ATOM 394 CG LEU A 872 13.912 -12.865 21.180 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.617 -11.551 20.435 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.339 -13.360 20.873 1.00 0.00 C ATOM 0 H LEU A 872 11.597 -14.087 22.800 1.00 0.00 H new ATOM 0 HA LEU A 872 14.403 -14.654 23.314 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.761 -12.109 22.840 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.493 -12.090 23.107 1.00 0.00 H new ATOM 0 HG LEU A 872 13.224 -13.633 20.827 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.787 -11.692 19.368 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.579 -11.263 20.602 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.276 -10.766 20.807 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.461 -13.473 19.796 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.063 -12.636 21.247 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.503 -14.322 21.359 1.00 0.00 H new ATOM 408 N LEU A 873 12.371 -13.216 25.495 1.00 0.00 N ATOM 409 CA LEU A 873 12.101 -13.135 26.904 1.00 0.00 C ATOM 410 C LEU A 873 10.614 -12.998 26.902 1.00 0.00 C ATOM 411 O LEU A 873 10.145 -12.100 26.219 1.00 0.00 O ATOM 412 CB LEU A 873 12.770 -11.867 27.524 1.00 0.00 C ATOM 413 CG LEU A 873 12.632 -11.676 29.050 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.166 -12.875 29.851 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.350 -10.381 29.464 1.00 0.00 C ATOM 0 H LEU A 873 11.578 -12.944 24.914 1.00 0.00 H new ATOM 0 HA LEU A 873 12.478 -13.977 27.485 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.832 -11.891 27.280 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.350 -10.989 27.033 1.00 0.00 H new ATOM 0 HG LEU A 873 11.570 -11.604 29.283 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.043 -12.684 30.917 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.611 -13.772 29.576 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.223 -13.020 29.628 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.256 -10.241 30.541 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.405 -10.449 29.198 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.899 -9.534 28.947 1.00 0.00 H new ATOM 427 N ASN A 874 9.839 -13.833 27.640 1.00 0.00 N ATOM 428 CA ASN A 874 8.406 -13.866 27.425 1.00 0.00 C ATOM 429 C ASN A 874 7.769 -14.810 28.409 1.00 0.00 C ATOM 430 O ASN A 874 7.223 -15.826 27.983 1.00 0.00 O ATOM 431 CB ASN A 874 7.937 -14.214 25.964 1.00 0.00 C ATOM 432 CG ASN A 874 6.487 -13.761 25.706 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.748 -13.416 26.632 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.092 -13.757 24.397 1.00 0.00 N ATOM 0 H ASN A 874 10.186 -14.465 28.361 1.00 0.00 H new ATOM 0 HA ASN A 874 8.074 -12.840 27.582 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.601 -13.734 25.245 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.016 -15.289 25.803 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.148 -13.459 24.150 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.741 -14.052 23.668 1.00 0.00 H new ATOM 441 N ASP A 875 7.866 -14.586 29.746 1.00 0.00 N ATOM 442 CA ASP A 875 7.529 -15.629 30.703 1.00 0.00 C ATOM 443 C ASP A 875 6.095 -16.142 30.668 1.00 0.00 C ATOM 444 O ASP A 875 5.887 -17.353 30.720 1.00 0.00 O ATOM 445 CB ASP A 875 7.892 -15.220 32.162 1.00 0.00 C ATOM 446 CG ASP A 875 7.186 -13.939 32.625 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.538 -12.842 32.112 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.284 -14.046 33.495 1.00 0.00 O ATOM 0 H ASP A 875 8.170 -13.706 30.162 1.00 0.00 H new ATOM 0 HA ASP A 875 8.148 -16.463 30.371 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.630 -16.035 32.837 1.00 0.00 H new ATOM 0 HB3 ASP A 875 8.970 -15.079 32.235 1.00 0.00 H new ATOM 453 N GLY A 876 5.080 -15.247 30.568 1.00 0.00 N ATOM 454 CA GLY A 876 3.689 -15.651 30.638 1.00 0.00 C ATOM 455 C GLY A 876 3.095 -15.913 29.284 1.00 0.00 C ATOM 456 O GLY A 876 2.164 -16.708 29.162 1.00 0.00 O ATOM 0 H GLY A 876 5.219 -14.245 30.439 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.606 -16.551 31.247 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.113 -14.873 31.139 1.00 0.00 H new ATOM 460 N GLY A 877 3.618 -15.244 28.231 1.00 0.00 N ATOM 461 CA GLY A 877 3.152 -15.372 26.870 1.00 0.00 C ATOM 462 C GLY A 877 2.458 -14.096 26.512 1.00 0.00 C ATOM 463 O GLY A 877 2.894 -13.380 25.611 1.00 0.00 O ATOM 0 H GLY A 877 4.394 -14.589 28.328 1.00 0.00 H new ATOM 0 HA2 GLY A 877 3.987 -15.557 26.194 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.472 -16.218 26.775 1.00 0.00 H new ATOM 467 N TYR A 878 1.369 -13.798 27.258 1.00 0.00 N ATOM 468 CA TYR A 878 0.538 -12.609 27.194 1.00 0.00 C ATOM 469 C TYR A 878 -0.151 -12.409 25.867 1.00 0.00 C ATOM 470 O TYR A 878 -1.325 -12.747 25.722 1.00 0.00 O ATOM 471 CB TYR A 878 1.248 -11.306 27.650 1.00 0.00 C ATOM 472 CG TYR A 878 1.612 -11.449 29.102 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.655 -11.186 30.099 1.00 0.00 C ATOM 474 CD2 TYR A 878 2.880 -11.919 29.482 1.00 0.00 C ATOM 475 CE1 TYR A 878 0.954 -11.407 31.450 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.174 -12.153 30.830 1.00 0.00 C ATOM 477 CZ TYR A 878 2.214 -11.896 31.817 1.00 0.00 C ATOM 478 OH TYR A 878 2.514 -12.131 33.176 1.00 0.00 O ATOM 0 H TYR A 878 1.036 -14.445 27.972 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.239 -12.817 27.929 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.141 -11.131 27.050 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.593 -10.447 27.506 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.319 -10.810 29.821 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.633 -12.101 28.729 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.213 -11.200 32.208 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.145 -12.533 31.110 1.00 0.00 H new ATOM 0 HH TYR A 878 3.430 -12.470 33.255 1.00 0.00 H new ATOM 488 N TYR A 879 0.567 -11.841 24.872 1.00 0.00 N ATOM 489 CA TYR A 879 0.047 -11.538 23.569 1.00 0.00 C ATOM 490 C TYR A 879 0.361 -12.690 22.650 1.00 0.00 C ATOM 491 O TYR A 879 1.517 -13.050 22.432 1.00 0.00 O ATOM 492 CB TYR A 879 0.527 -10.164 23.002 1.00 0.00 C ATOM 493 CG TYR A 879 1.939 -10.140 22.472 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.043 -10.340 23.320 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.155 -10.011 21.089 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.330 -10.463 22.782 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.444 -10.112 20.555 1.00 0.00 C ATOM 498 CZ TYR A 879 4.529 -10.356 21.404 1.00 0.00 C ATOM 499 OH TYR A 879 5.824 -10.528 20.881 1.00 0.00 O ATOM 0 H TYR A 879 1.548 -11.583 24.981 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.034 -11.420 23.649 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.149 -9.865 22.201 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.440 -9.415 23.789 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.898 -10.399 24.389 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.317 -9.832 20.432 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.172 -10.641 23.435 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.601 -10.002 19.492 1.00 0.00 H new ATOM 0 HH TYR A 879 6.213 -9.652 20.677 1.00 0.00 H new ATOM 509 N ASP A 880 -0.710 -13.303 22.114 1.00 0.00 N ATOM 510 CA ASP A 880 -0.652 -14.349 21.128 1.00 0.00 C ATOM 511 C ASP A 880 -0.475 -13.607 19.829 1.00 0.00 C ATOM 512 O ASP A 880 -1.359 -12.809 19.557 1.00 0.00 O ATOM 513 CB ASP A 880 -1.964 -15.177 21.124 1.00 0.00 C ATOM 514 CG ASP A 880 -1.819 -16.455 20.300 1.00 0.00 C ATOM 515 OD1 ASP A 880 -1.661 -16.344 19.057 1.00 0.00 O ATOM 516 OD2 ASP A 880 -1.871 -17.558 20.906 1.00 0.00 O ATOM 0 H ASP A 880 -1.665 -13.060 22.378 1.00 0.00 H new ATOM 0 HA ASP A 880 0.149 -15.064 21.315 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.237 -15.432 22.148 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.775 -14.572 20.719 1.00 0.00 H new ATOM 521 N PRO A 881 0.577 -13.714 19.025 1.00 0.00 N ATOM 522 CA PRO A 881 0.818 -12.760 17.953 1.00 0.00 C ATOM 523 C PRO A 881 0.243 -13.295 16.665 1.00 0.00 C ATOM 524 O PRO A 881 0.414 -12.642 15.636 1.00 0.00 O ATOM 525 CB PRO A 881 2.351 -12.716 17.859 1.00 0.00 C ATOM 526 CG PRO A 881 2.792 -14.123 18.266 1.00 0.00 C ATOM 527 CD PRO A 881 1.772 -14.497 19.342 1.00 0.00 C ATOM 0 HA PRO A 881 0.369 -11.783 18.130 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.681 -12.471 16.849 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.769 -11.960 18.523 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.765 -14.815 17.424 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.811 -14.132 18.653 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.558 -15.566 19.328 1.00 0.00 H new ATOM 0 HD3 PRO A 881 2.145 -14.260 20.338 1.00 0.00 H new ATOM 535 N GLU A 882 -0.415 -14.478 16.693 1.00 0.00 N ATOM 536 CA GLU A 882 -0.964 -15.110 15.512 1.00 0.00 C ATOM 537 C GLU A 882 -2.277 -14.458 15.195 1.00 0.00 C ATOM 538 O GLU A 882 -2.543 -14.067 14.059 1.00 0.00 O ATOM 539 CB GLU A 882 -1.206 -16.625 15.712 1.00 0.00 C ATOM 540 CG GLU A 882 0.080 -17.394 16.079 1.00 0.00 C ATOM 541 CD GLU A 882 -0.177 -18.894 16.245 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.333 -19.347 16.032 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.800 -19.613 16.588 1.00 0.00 O ATOM 0 H GLU A 882 -0.571 -15.009 17.550 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.244 -14.991 14.702 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -1.947 -16.769 16.499 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.626 -17.045 14.798 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.830 -17.238 15.303 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.491 -16.992 17.005 1.00 0.00 H new ATOM 550 N THR A 883 -3.095 -14.280 16.255 1.00 0.00 N ATOM 551 CA THR A 883 -4.353 -13.584 16.204 1.00 0.00 C ATOM 552 C THR A 883 -4.178 -12.217 16.815 1.00 0.00 C ATOM 553 O THR A 883 -5.013 -11.343 16.587 1.00 0.00 O ATOM 554 CB THR A 883 -5.468 -14.336 16.922 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.097 -14.694 18.252 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.789 -15.615 16.121 1.00 0.00 C ATOM 0 H THR A 883 -2.872 -14.635 17.185 1.00 0.00 H new ATOM 0 HA THR A 883 -4.650 -13.503 15.158 1.00 0.00 H new ATOM 0 HB THR A 883 -6.339 -13.684 16.986 1.00 0.00 H new ATOM 0 HG1 THR A 883 -5.837 -15.173 18.681 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.586 -16.167 16.620 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.111 -15.343 15.116 1.00 0.00 H new ATOM 0 HG23 THR A 883 -4.898 -16.240 16.061 1.00 0.00 H new ATOM 564 N GLY A 884 -3.055 -11.963 17.543 1.00 0.00 N ATOM 565 CA GLY A 884 -2.653 -10.598 17.816 1.00 0.00 C ATOM 566 C GLY A 884 -3.365 -10.080 19.016 1.00 0.00 C ATOM 567 O GLY A 884 -3.511 -8.871 19.170 1.00 0.00 O ATOM 0 H GLY A 884 -2.442 -12.680 17.932 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.576 -10.554 17.977 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.873 -9.968 16.954 1.00 0.00 H new ATOM 571 N VAL A 885 -3.820 -11.006 19.890 1.00 0.00 N ATOM 572 CA VAL A 885 -4.791 -10.698 20.893 1.00 0.00 C ATOM 573 C VAL A 885 -3.930 -10.520 22.099 1.00 0.00 C ATOM 574 O VAL A 885 -3.420 -11.460 22.707 1.00 0.00 O ATOM 575 CB VAL A 885 -5.774 -11.847 21.089 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.626 -11.679 22.364 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.676 -11.928 19.840 1.00 0.00 C ATOM 0 H VAL A 885 -3.508 -11.977 19.897 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.412 -9.835 20.654 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.212 -12.772 21.216 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.310 -12.523 22.458 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -5.973 -11.642 23.236 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.198 -10.753 22.300 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.388 -12.744 19.958 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.217 -10.989 19.720 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.061 -12.108 18.958 1.00 0.00 H new ATOM 587 N PHE A 886 -3.760 -9.222 22.425 1.00 0.00 N ATOM 588 CA PHE A 886 -2.879 -8.776 23.491 1.00 0.00 C ATOM 589 C PHE A 886 -3.697 -8.441 24.713 1.00 0.00 C ATOM 590 O PHE A 886 -4.394 -7.433 24.724 1.00 0.00 O ATOM 591 CB PHE A 886 -2.147 -7.488 23.008 1.00 0.00 C ATOM 592 CG PHE A 886 -0.897 -7.037 23.723 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.757 -7.016 25.122 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.150 -6.510 22.942 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.386 -6.480 25.725 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.293 -5.967 23.537 1.00 0.00 C ATOM 597 CZ PHE A 886 1.404 -5.944 24.931 1.00 0.00 C ATOM 0 H PHE A 886 -4.239 -8.460 21.945 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.162 -9.559 23.737 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -1.890 -7.631 21.958 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.864 -6.668 23.052 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.544 -7.420 25.741 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.069 -6.526 21.865 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.482 -6.480 26.801 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.086 -5.567 22.923 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.278 -5.511 25.395 1.00 0.00 H new ATOM 607 N THR A 887 -3.576 -9.242 25.801 1.00 0.00 N ATOM 608 CA THR A 887 -4.127 -8.866 27.088 1.00 0.00 C ATOM 609 C THR A 887 -2.984 -8.336 27.913 1.00 0.00 C ATOM 610 O THR A 887 -2.119 -9.099 28.344 1.00 0.00 O ATOM 611 CB THR A 887 -4.787 -10.029 27.814 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.786 -10.608 26.985 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.450 -9.543 29.123 1.00 0.00 C ATOM 0 H THR A 887 -3.101 -10.144 25.794 1.00 0.00 H new ATOM 0 HA THR A 887 -4.909 -8.122 26.936 1.00 0.00 H new ATOM 0 HB THR A 887 -4.020 -10.767 28.049 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.207 -11.357 27.455 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.917 -10.388 29.630 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.693 -9.104 29.773 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.208 -8.795 28.891 1.00 0.00 H new ATOM 621 N ALA A 888 -2.952 -6.999 28.137 1.00 0.00 N ATOM 622 CA ALA A 888 -2.042 -6.341 29.054 1.00 0.00 C ATOM 623 C ALA A 888 -2.638 -6.208 30.440 1.00 0.00 C ATOM 624 O ALA A 888 -3.558 -5.404 30.577 1.00 0.00 O ATOM 625 CB ALA A 888 -1.604 -4.937 28.594 1.00 0.00 C ATOM 0 H ALA A 888 -3.581 -6.350 27.664 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.166 -6.989 29.073 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -0.925 -4.508 29.331 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.097 -5.011 27.632 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.481 -4.297 28.493 1.00 0.00 H new ATOM 631 N PRO A 889 -2.191 -6.886 31.495 1.00 0.00 N ATOM 632 CA PRO A 889 -2.612 -6.577 32.858 1.00 0.00 C ATOM 633 C PRO A 889 -1.612 -5.621 33.476 1.00 0.00 C ATOM 634 O PRO A 889 -1.765 -5.294 34.651 1.00 0.00 O ATOM 635 CB PRO A 889 -2.521 -7.939 33.560 1.00 0.00 C ATOM 636 CG PRO A 889 -1.352 -8.643 32.862 1.00 0.00 C ATOM 637 CD PRO A 889 -1.485 -8.167 31.414 1.00 0.00 C ATOM 0 HA PRO A 889 -3.599 -6.119 32.925 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.337 -7.825 34.628 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.447 -8.504 33.454 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.393 -8.359 33.294 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.428 -9.728 32.940 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.507 -8.049 30.947 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -2.041 -8.886 30.812 1.00 0.00 H new ATOM 645 N LEU A 890 -0.589 -5.189 32.695 1.00 0.00 N ATOM 646 CA LEU A 890 0.584 -4.441 33.095 1.00 0.00 C ATOM 647 C LEU A 890 0.300 -3.215 33.917 1.00 0.00 C ATOM 648 O LEU A 890 0.841 -3.104 35.017 1.00 0.00 O ATOM 649 CB LEU A 890 1.380 -3.974 31.852 1.00 0.00 C ATOM 650 CG LEU A 890 1.922 -5.132 30.981 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.330 -4.615 29.590 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.098 -5.861 31.655 1.00 0.00 C ATOM 0 H LEU A 890 -0.583 -5.381 31.693 1.00 0.00 H new ATOM 0 HA LEU A 890 1.148 -5.139 33.714 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.738 -3.341 31.239 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.217 -3.357 32.180 1.00 0.00 H new ATOM 0 HG LEU A 890 1.116 -5.857 30.866 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.709 -5.443 28.991 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.463 -4.177 29.096 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.108 -3.859 29.697 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.446 -6.666 31.008 1.00 0.00 H new ATOM 0 HD22 LEU A 890 3.912 -5.157 31.828 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.770 -6.277 32.607 1.00 0.00 H new ATOM 664 N ALA A 891 -0.583 -2.301 33.427 1.00 0.00 N ATOM 665 CA ALA A 891 -1.078 -1.177 34.206 1.00 0.00 C ATOM 666 C ALA A 891 0.020 -0.281 34.736 1.00 0.00 C ATOM 667 O ALA A 891 0.192 -0.116 35.943 1.00 0.00 O ATOM 668 CB ALA A 891 -2.034 -1.596 35.343 1.00 0.00 C ATOM 0 H ALA A 891 -0.959 -2.340 32.480 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.657 -0.591 33.492 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.366 -0.710 35.884 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.898 -2.109 34.921 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.514 -2.266 36.028 1.00 0.00 H new ATOM 674 N GLY A 892 0.821 0.279 33.810 1.00 0.00 N ATOM 675 CA GLY A 892 1.952 1.070 34.105 1.00 0.00 C ATOM 676 C GLY A 892 2.252 1.665 32.782 1.00 0.00 C ATOM 677 O GLY A 892 1.460 1.612 31.839 1.00 0.00 O ATOM 0 H GLY A 892 0.662 0.168 32.809 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.736 1.829 34.857 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.782 0.473 34.484 1.00 0.00 H new ATOM 681 N ARG A 893 3.446 2.248 32.699 1.00 0.00 N ATOM 682 CA ARG A 893 3.981 2.771 31.455 1.00 0.00 C ATOM 683 C ARG A 893 4.827 1.699 30.806 1.00 0.00 C ATOM 684 O ARG A 893 5.790 1.225 31.404 1.00 0.00 O ATOM 685 CB ARG A 893 4.819 4.061 31.616 1.00 0.00 C ATOM 686 CG ARG A 893 5.199 4.652 30.249 1.00 0.00 C ATOM 687 CD ARG A 893 5.880 6.024 30.283 1.00 0.00 C ATOM 688 NE ARG A 893 6.083 6.410 28.842 1.00 0.00 N ATOM 689 CZ ARG A 893 7.229 6.139 28.151 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.403 5.905 28.792 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.203 6.129 26.789 1.00 0.00 N ATOM 0 H ARG A 893 4.068 2.369 33.499 1.00 0.00 H new ATOM 0 HA ARG A 893 3.127 3.045 30.835 1.00 0.00 H new ATOM 0 HB2 ARG A 893 4.253 4.796 32.188 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.723 3.842 32.184 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.862 3.951 29.742 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.296 4.730 29.644 1.00 0.00 H new ATOM 0 HD2 ARG A 893 5.261 6.756 30.802 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.831 5.977 30.814 1.00 0.00 H new ATOM 0 HE ARG A 893 5.328 6.897 28.359 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.441 5.930 29.811 1.00 0.00 H new ATOM 0 HH12 ARG A 893 9.246 5.705 28.255 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.332 6.323 26.294 1.00 0.00 H new ATOM 0 HH22 ARG A 893 8.054 5.928 26.264 1.00 0.00 H new ATOM 705 N TYR A 894 4.463 1.266 29.570 1.00 0.00 N ATOM 706 CA TYR A 894 5.120 0.178 28.899 1.00 0.00 C ATOM 707 C TYR A 894 5.759 0.782 27.664 1.00 0.00 C ATOM 708 O TYR A 894 5.242 1.735 27.087 1.00 0.00 O ATOM 709 CB TYR A 894 4.073 -0.980 28.731 1.00 0.00 C ATOM 710 CG TYR A 894 4.090 -1.780 27.463 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.265 -2.400 27.029 1.00 0.00 C ATOM 712 CD2 TYR A 894 2.916 -1.940 26.703 1.00 0.00 C ATOM 713 CE1 TYR A 894 5.297 -3.065 25.805 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.938 -2.646 25.494 1.00 0.00 C ATOM 715 CZ TYR A 894 4.142 -3.190 25.031 1.00 0.00 C ATOM 716 OH TYR A 894 4.207 -3.869 23.797 1.00 0.00 O ATOM 0 H TYR A 894 3.701 1.681 29.033 1.00 0.00 H new ATOM 0 HA TYR A 894 5.939 -0.309 29.429 1.00 0.00 H new ATOM 0 HB2 TYR A 894 4.208 -1.672 29.562 1.00 0.00 H new ATOM 0 HB3 TYR A 894 3.079 -0.546 28.836 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.152 -2.364 27.645 1.00 0.00 H new ATOM 0 HD2 TYR A 894 1.989 -1.514 27.056 1.00 0.00 H new ATOM 0 HE1 TYR A 894 6.225 -3.488 25.451 1.00 0.00 H new ATOM 0 HE2 TYR A 894 2.031 -2.770 24.922 1.00 0.00 H new ATOM 0 HH TYR A 894 3.423 -4.450 23.701 1.00 0.00 H new ATOM 726 N LEU A 895 6.924 0.236 27.243 1.00 0.00 N ATOM 727 CA LEU A 895 7.642 0.709 26.069 1.00 0.00 C ATOM 728 C LEU A 895 7.502 -0.307 24.952 1.00 0.00 C ATOM 729 O LEU A 895 7.967 -1.439 25.063 1.00 0.00 O ATOM 730 CB LEU A 895 9.147 0.947 26.355 1.00 0.00 C ATOM 731 CG LEU A 895 9.966 1.545 25.180 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.481 2.947 24.763 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.470 1.572 25.514 1.00 0.00 C ATOM 0 H LEU A 895 7.380 -0.543 27.717 1.00 0.00 H new ATOM 0 HA LEU A 895 7.205 1.665 25.780 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.235 1.615 27.212 1.00 0.00 H new ATOM 0 HB3 LEU A 895 9.598 -0.002 26.643 1.00 0.00 H new ATOM 0 HG LEU A 895 9.804 0.887 24.326 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.092 3.313 23.938 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.439 2.893 24.447 1.00 0.00 H new ATOM 0 HD13 LEU A 895 9.568 3.629 25.609 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.022 1.995 24.675 1.00 0.00 H new ATOM 0 HD22 LEU A 895 11.635 2.183 26.402 1.00 0.00 H new ATOM 0 HD23 LEU A 895 11.819 0.557 25.702 1.00 0.00 H new ATOM 745 N LEU A 896 6.816 0.105 23.851 1.00 0.00 N ATOM 746 CA LEU A 896 6.382 -0.736 22.752 1.00 0.00 C ATOM 747 C LEU A 896 7.151 -0.352 21.512 1.00 0.00 C ATOM 748 O LEU A 896 7.368 0.831 21.256 1.00 0.00 O ATOM 749 CB LEU A 896 4.860 -0.524 22.491 1.00 0.00 C ATOM 750 CG LEU A 896 4.183 -1.425 21.422 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.712 -1.697 21.796 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.232 -0.853 19.988 1.00 0.00 C ATOM 0 H LEU A 896 6.549 1.081 23.721 1.00 0.00 H new ATOM 0 HA LEU A 896 6.563 -1.782 23.001 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.334 -0.668 23.435 1.00 0.00 H new ATOM 0 HB3 LEU A 896 4.711 0.515 22.198 1.00 0.00 H new ATOM 0 HG LEU A 896 4.763 -2.348 21.419 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.254 -2.330 21.036 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.669 -2.201 22.761 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.171 -0.753 21.856 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.738 -1.543 19.304 1.00 0.00 H new ATOM 0 HD22 LEU A 896 3.722 0.110 19.963 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.270 -0.722 19.684 1.00 0.00 H new ATOM 764 N SER A 897 7.577 -1.367 20.711 1.00 0.00 N ATOM 765 CA SER A 897 8.267 -1.156 19.453 1.00 0.00 C ATOM 766 C SER A 897 7.838 -2.217 18.464 1.00 0.00 C ATOM 767 O SER A 897 8.045 -3.406 18.701 1.00 0.00 O ATOM 768 CB SER A 897 9.809 -1.247 19.577 1.00 0.00 C ATOM 769 OG SER A 897 10.316 -0.225 20.425 1.00 0.00 O ATOM 0 H SER A 897 7.440 -2.351 20.941 1.00 0.00 H new ATOM 0 HA SER A 897 8.005 -0.150 19.127 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.088 -2.224 19.973 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.262 -1.162 18.589 1.00 0.00 H new ATOM 0 HG SER A 897 11.291 -0.306 20.488 1.00 0.00 H new ATOM 775 N ALA A 898 7.225 -1.795 17.322 1.00 0.00 N ATOM 776 CA ALA A 898 6.825 -2.688 16.265 1.00 0.00 C ATOM 777 C ALA A 898 7.767 -2.479 15.118 1.00 0.00 C ATOM 778 O ALA A 898 8.333 -1.398 14.954 1.00 0.00 O ATOM 779 CB ALA A 898 5.391 -2.419 15.773 1.00 0.00 C ATOM 0 H ALA A 898 7.006 -0.816 17.136 1.00 0.00 H new ATOM 0 HA ALA A 898 6.852 -3.708 16.648 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.142 -3.120 14.977 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.693 -2.546 16.600 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.322 -1.400 15.393 1.00 0.00 H new ATOM 785 N VAL A 899 7.943 -3.536 14.294 1.00 0.00 N ATOM 786 CA VAL A 899 8.813 -3.506 13.143 1.00 0.00 C ATOM 787 C VAL A 899 7.912 -3.516 11.942 1.00 0.00 C ATOM 788 O VAL A 899 7.096 -4.419 11.756 1.00 0.00 O ATOM 789 CB VAL A 899 9.798 -4.669 13.107 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.636 -4.646 11.810 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.706 -4.556 14.351 1.00 0.00 C ATOM 0 H VAL A 899 7.473 -4.431 14.428 1.00 0.00 H new ATOM 0 HA VAL A 899 9.441 -2.615 13.172 1.00 0.00 H new ATOM 0 HB VAL A 899 9.259 -5.616 13.119 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.330 -5.486 11.810 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.974 -4.723 10.948 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.196 -3.713 11.755 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.423 -5.377 14.354 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.241 -3.606 14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.096 -4.605 15.253 1.00 0.00 H new ATOM 801 N LEU A 900 8.055 -2.458 11.112 1.00 0.00 N ATOM 802 CA LEU A 900 7.218 -2.199 9.965 1.00 0.00 C ATOM 803 C LEU A 900 7.944 -2.650 8.727 1.00 0.00 C ATOM 804 O LEU A 900 9.044 -2.192 8.424 1.00 0.00 O ATOM 805 CB LEU A 900 6.870 -0.696 9.781 1.00 0.00 C ATOM 806 CG LEU A 900 5.751 -0.134 10.700 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.385 -0.784 10.408 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.081 -0.168 12.206 1.00 0.00 C ATOM 0 H LEU A 900 8.781 -1.754 11.243 1.00 0.00 H new ATOM 0 HA LEU A 900 6.287 -2.741 10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.775 -0.112 9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.574 -0.537 8.744 1.00 0.00 H new ATOM 0 HG LEU A 900 5.688 0.924 10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.632 -0.362 11.073 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.104 -0.591 9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.452 -1.860 10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.245 0.243 12.771 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.258 -1.198 12.517 1.00 0.00 H new ATOM 0 HD23 LEU A 900 6.974 0.427 12.396 1.00 0.00 H new ATOM 820 N THR A 901 7.295 -3.576 7.981 1.00 0.00 N ATOM 821 CA THR A 901 7.766 -4.100 6.714 1.00 0.00 C ATOM 822 C THR A 901 7.410 -3.085 5.650 1.00 0.00 C ATOM 823 O THR A 901 6.296 -2.562 5.647 1.00 0.00 O ATOM 824 CB THR A 901 7.174 -5.460 6.366 1.00 0.00 C ATOM 825 OG1 THR A 901 7.252 -6.328 7.490 1.00 0.00 O ATOM 826 CG2 THR A 901 7.958 -6.099 5.201 1.00 0.00 C ATOM 0 H THR A 901 6.404 -3.979 8.269 1.00 0.00 H new ATOM 0 HA THR A 901 8.842 -4.258 6.779 1.00 0.00 H new ATOM 0 HB THR A 901 6.133 -5.316 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.868 -7.199 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 901 7.526 -7.071 4.961 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.902 -5.451 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 901 9.001 -6.227 5.491 1.00 0.00 H new ATOM 834 N GLY A 902 8.392 -2.742 4.770 1.00 0.00 N ATOM 835 CA GLY A 902 8.351 -1.627 3.844 1.00 0.00 C ATOM 836 C GLY A 902 7.140 -1.570 2.960 1.00 0.00 C ATOM 837 O GLY A 902 6.415 -0.577 2.987 1.00 0.00 O ATOM 0 H GLY A 902 9.261 -3.272 4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.407 -0.700 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.239 -1.667 3.213 1.00 0.00 H new ATOM 841 N HIS A 903 6.906 -2.655 2.176 1.00 0.00 N ATOM 842 CA HIS A 903 5.792 -2.867 1.264 1.00 0.00 C ATOM 843 C HIS A 903 5.352 -1.638 0.502 1.00 0.00 C ATOM 844 O HIS A 903 4.300 -1.056 0.763 1.00 0.00 O ATOM 845 CB HIS A 903 4.596 -3.611 1.914 1.00 0.00 C ATOM 846 CG HIS A 903 4.800 -5.106 2.006 1.00 0.00 C ATOM 847 ND1 HIS A 903 6.015 -5.635 2.408 1.00 0.00 N ATOM 848 CD2 HIS A 903 3.934 -6.107 1.689 1.00 0.00 C ATOM 849 CE1 HIS A 903 5.860 -6.941 2.324 1.00 0.00 C ATOM 850 NE2 HIS A 903 4.621 -7.282 1.895 1.00 0.00 N ATOM 0 H HIS A 903 7.546 -3.450 2.178 1.00 0.00 H new ATOM 0 HA HIS A 903 6.206 -3.535 0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.429 -3.212 2.915 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.694 -3.409 1.336 1.00 0.00 H new ATOM 0 HD2 HIS A 903 2.915 -6.001 1.346 1.00 0.00 H new ATOM 0 HE1 HIS A 903 6.631 -7.656 2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 903 4.266 -8.227 1.752 1.00 0.00 H new ATOM 858 N ARG A 904 6.201 -1.228 -0.472 1.00 0.00 N ATOM 859 CA ARG A 904 6.030 -0.063 -1.311 1.00 0.00 C ATOM 860 C ARG A 904 4.942 -0.278 -2.334 1.00 0.00 C ATOM 861 O ARG A 904 4.522 0.661 -3.009 1.00 0.00 O ATOM 862 CB ARG A 904 7.341 0.294 -2.055 1.00 0.00 C ATOM 863 CG ARG A 904 7.816 -0.788 -3.044 1.00 0.00 C ATOM 864 CD ARG A 904 9.132 -0.448 -3.756 1.00 0.00 C ATOM 865 NE ARG A 904 9.388 -1.523 -4.778 1.00 0.00 N ATOM 866 CZ ARG A 904 8.971 -1.441 -6.077 1.00 0.00 C ATOM 867 NH1 ARG A 904 8.479 -0.282 -6.592 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.047 -2.542 -6.876 1.00 0.00 N ATOM 0 H ARG A 904 7.057 -1.739 -0.687 1.00 0.00 H new ATOM 0 HA ARG A 904 5.752 0.758 -0.650 1.00 0.00 H new ATOM 0 HB2 ARG A 904 7.196 1.228 -2.597 1.00 0.00 H new ATOM 0 HB3 ARG A 904 8.127 0.470 -1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 904 7.938 -1.728 -2.507 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.040 -0.947 -3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 904 9.066 0.529 -4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.952 -0.397 -3.040 1.00 0.00 H new ATOM 0 HE ARG A 904 9.899 -2.356 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 904 8.415 0.550 -6.006 1.00 0.00 H new ATOM 0 HH12 ARG A 904 8.174 -0.245 -7.565 1.00 0.00 H new ATOM 0 HH21 ARG A 904 9.413 -3.418 -6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 904 8.738 -2.490 -7.847 1.00 0.00 H new ATOM 882 N HIS A 905 4.479 -1.546 -2.474 1.00 0.00 N ATOM 883 CA HIS A 905 3.603 -2.024 -3.512 1.00 0.00 C ATOM 884 C HIS A 905 2.190 -1.529 -3.338 1.00 0.00 C ATOM 885 O HIS A 905 1.433 -1.608 -4.300 1.00 0.00 O ATOM 886 CB HIS A 905 3.573 -3.575 -3.498 1.00 0.00 C ATOM 887 CG HIS A 905 2.762 -4.209 -4.597 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.209 -4.165 -5.906 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.549 -4.823 -4.530 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.255 -4.753 -6.604 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.228 -5.171 -5.821 1.00 0.00 N ATOM 0 H HIS A 905 4.736 -2.283 -1.817 1.00 0.00 H new ATOM 0 HA HIS A 905 3.992 -1.645 -4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.597 -3.943 -3.565 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.177 -3.906 -2.538 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.959 -5.001 -3.643 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.288 -4.886 -7.675 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.382 -5.650 -6.130 1.00 0.00 H new ATOM 899 N GLU A 906 1.874 -0.999 -2.123 1.00 0.00 N ATOM 900 CA GLU A 906 0.640 -0.344 -1.729 1.00 0.00 C ATOM 901 C GLU A 906 -0.008 -1.164 -0.659 1.00 0.00 C ATOM 902 O GLU A 906 0.586 -2.136 -0.191 1.00 0.00 O ATOM 903 CB GLU A 906 -0.384 0.138 -2.816 1.00 0.00 C ATOM 904 CG GLU A 906 -1.378 -0.908 -3.387 1.00 0.00 C ATOM 905 CD GLU A 906 -2.115 -0.325 -4.591 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.444 -0.055 -5.622 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.359 -0.144 -4.496 1.00 0.00 O ATOM 0 H GLU A 906 2.540 -1.033 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 906 0.973 0.633 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -0.966 0.955 -2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 906 0.183 0.552 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.841 -1.810 -3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -2.094 -1.199 -2.618 1.00 0.00 H new ATOM 914 N LYS A 907 -1.227 -0.731 -0.244 1.00 0.00 N ATOM 915 CA LYS A 907 -2.143 -1.399 0.647 1.00 0.00 C ATOM 916 C LYS A 907 -1.997 -0.738 1.977 1.00 0.00 C ATOM 917 O LYS A 907 -0.885 -0.437 2.410 1.00 0.00 O ATOM 918 CB LYS A 907 -2.040 -2.943 0.735 1.00 0.00 C ATOM 919 CG LYS A 907 -3.287 -3.658 1.272 1.00 0.00 C ATOM 920 CD LYS A 907 -3.099 -5.182 1.250 1.00 0.00 C ATOM 921 CE LYS A 907 -4.365 -5.964 1.612 1.00 0.00 C ATOM 922 NZ LYS A 907 -4.086 -7.419 1.591 1.00 0.00 N ATOM 0 H LYS A 907 -1.600 0.164 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.145 -1.286 0.233 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -1.819 -3.332 -0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.193 -3.198 1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.490 -3.328 2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.154 -3.386 0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -2.768 -5.484 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.305 -5.451 1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.716 -5.667 2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.162 -5.728 0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -4.950 -7.942 1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -3.772 -7.699 0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.339 -7.639 2.281 1.00 0.00 H new ATOM 936 N VAL A 908 -3.137 -0.452 2.644 1.00 0.00 N ATOM 937 CA VAL A 908 -3.131 0.337 3.846 1.00 0.00 C ATOM 938 C VAL A 908 -3.186 -0.637 4.988 1.00 0.00 C ATOM 939 O VAL A 908 -4.043 -1.511 5.081 1.00 0.00 O ATOM 940 CB VAL A 908 -4.271 1.347 3.925 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.206 2.147 5.246 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.185 2.287 2.706 1.00 0.00 C ATOM 0 H VAL A 908 -4.062 -0.767 2.351 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.229 0.949 3.873 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.226 0.822 3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -5.029 2.861 5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.285 1.462 6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.258 2.683 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.995 3.015 2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.228 2.808 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.271 1.703 1.790 1.00 0.00 H new ATOM 952 N GLU A 909 -2.193 -0.477 5.868 1.00 0.00 N ATOM 953 CA GLU A 909 -2.022 -1.194 7.119 1.00 0.00 C ATOM 954 C GLU A 909 -2.341 -0.281 8.291 1.00 0.00 C ATOM 955 O GLU A 909 -1.849 0.841 8.384 1.00 0.00 O ATOM 956 CB GLU A 909 -0.565 -1.704 7.266 1.00 0.00 C ATOM 957 CG GLU A 909 -0.229 -2.466 8.569 1.00 0.00 C ATOM 958 CD GLU A 909 -0.988 -3.788 8.693 1.00 0.00 C ATOM 959 OE1 GLU A 909 -1.615 -4.230 7.694 1.00 0.00 O ATOM 960 OE2 GLU A 909 -0.929 -4.385 9.802 1.00 0.00 O ATOM 0 H GLU A 909 -1.446 0.199 5.709 1.00 0.00 H new ATOM 0 HA GLU A 909 -2.702 -2.046 7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.346 -2.358 6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 909 0.106 -0.848 7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.843 -2.663 8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.465 -1.835 9.425 1.00 0.00 H new ATOM 967 N ALA A 910 -3.224 -0.760 9.202 1.00 0.00 N ATOM 968 CA ALA A 910 -3.714 -0.030 10.347 1.00 0.00 C ATOM 969 C ALA A 910 -4.063 -1.004 11.452 1.00 0.00 C ATOM 970 O ALA A 910 -4.978 -1.811 11.301 1.00 0.00 O ATOM 971 CB ALA A 910 -4.964 0.812 10.023 1.00 0.00 C ATOM 0 H ALA A 910 -3.614 -1.700 9.137 1.00 0.00 H new ATOM 0 HA ALA A 910 -2.921 0.651 10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.290 1.340 10.919 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -4.724 1.535 9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -5.764 0.157 9.677 1.00 0.00 H new ATOM 977 N VAL A 911 -3.331 -0.958 12.595 1.00 0.00 N ATOM 978 CA VAL A 911 -3.563 -1.777 13.756 1.00 0.00 C ATOM 979 C VAL A 911 -4.553 -1.045 14.618 1.00 0.00 C ATOM 980 O VAL A 911 -4.272 0.037 15.126 1.00 0.00 O ATOM 981 CB VAL A 911 -2.290 -2.072 14.538 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.597 -2.872 15.825 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.344 -2.860 13.609 1.00 0.00 C ATOM 0 H VAL A 911 -2.543 -0.320 12.711 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.944 -2.748 13.440 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.820 -1.141 14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.669 -3.068 16.362 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.269 -2.295 16.460 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.070 -3.818 15.561 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.420 -3.088 14.140 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.825 -3.789 13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.118 -2.261 12.727 1.00 0.00 H new ATOM 993 N LEU A 912 -5.753 -1.646 14.787 1.00 0.00 N ATOM 994 CA LEU A 912 -6.827 -1.178 15.627 1.00 0.00 C ATOM 995 C LEU A 912 -6.383 -1.141 17.063 1.00 0.00 C ATOM 996 O LEU A 912 -5.674 -2.022 17.551 1.00 0.00 O ATOM 997 CB LEU A 912 -8.097 -2.069 15.589 1.00 0.00 C ATOM 998 CG LEU A 912 -8.635 -2.394 14.179 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.636 -3.565 14.247 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.256 -1.164 13.491 1.00 0.00 C ATOM 0 H LEU A 912 -5.989 -2.514 14.306 1.00 0.00 H new ATOM 0 HA LEU A 912 -7.077 -0.192 15.235 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.878 -3.006 16.101 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.885 -1.573 16.155 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.787 -2.695 13.564 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.008 -3.784 13.246 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.138 -4.447 14.650 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.471 -3.293 14.893 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.619 -1.445 12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -10.087 -0.792 14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.502 -0.383 13.392 1.00 0.00 H new ATOM 1012 N SER A 913 -6.802 -0.072 17.750 1.00 0.00 N ATOM 1013 CA SER A 913 -6.514 0.217 19.138 1.00 0.00 C ATOM 1014 C SER A 913 -7.796 0.197 19.928 1.00 0.00 C ATOM 1015 O SER A 913 -8.870 0.533 19.432 1.00 0.00 O ATOM 1016 CB SER A 913 -5.738 1.527 19.409 1.00 0.00 C ATOM 1017 OG SER A 913 -5.114 1.525 20.690 1.00 0.00 O ATOM 0 H SER A 913 -7.382 0.647 17.318 1.00 0.00 H new ATOM 0 HA SER A 913 -5.833 -0.570 19.460 1.00 0.00 H new ATOM 0 HB2 SER A 913 -4.981 1.665 18.637 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.421 2.373 19.340 1.00 0.00 H new ATOM 0 HG SER A 913 -4.633 2.369 20.821 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.669 -0.247 21.191 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.701 -0.525 22.141 1.00 0.00 C ATOM 1025 C ARG A 914 -9.221 0.747 22.746 1.00 0.00 C ATOM 1026 O ARG A 914 -8.491 1.708 22.985 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.194 -1.418 23.293 1.00 0.00 C ATOM 1028 CG ARG A 914 -6.952 -0.888 24.047 1.00 0.00 C ATOM 1029 CD ARG A 914 -5.783 -1.888 24.068 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.463 -2.310 25.470 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.556 -3.289 25.765 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -3.857 -3.934 24.794 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.354 -3.635 27.064 1.00 0.00 N ATOM 0 H ARG A 914 -6.746 -0.429 21.585 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.490 -1.044 21.597 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.004 -1.551 24.010 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -7.960 -2.403 22.890 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -6.620 0.039 23.580 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.233 -0.646 25.072 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.037 -2.763 23.470 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -4.903 -1.434 23.611 1.00 0.00 H new ATOM 0 HE ARG A 914 -5.944 -1.845 26.240 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.003 -3.691 23.814 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.187 -4.661 25.045 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -4.876 -3.166 27.804 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.680 -4.364 27.299 1.00 0.00 H new ATOM 1047 N SER A 915 -10.561 0.735 22.889 1.00 0.00 N ATOM 1048 CA SER A 915 -11.423 1.699 23.539 1.00 0.00 C ATOM 1049 C SER A 915 -12.021 2.698 22.572 1.00 0.00 C ATOM 1050 O SER A 915 -12.924 3.441 22.954 1.00 0.00 O ATOM 1051 CB SER A 915 -10.788 2.415 24.770 1.00 0.00 C ATOM 1052 OG SER A 915 -11.763 3.031 25.605 1.00 0.00 O ATOM 0 H SER A 915 -11.107 -0.037 22.507 1.00 0.00 H new ATOM 0 HA SER A 915 -12.236 1.093 23.938 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.219 1.691 25.354 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.082 3.170 24.423 1.00 0.00 H new ATOM 0 HG SER A 915 -12.512 3.345 25.057 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.579 2.732 21.290 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.036 3.763 20.375 1.00 0.00 C ATOM 1060 C ASN A 916 -12.323 3.198 19.011 1.00 0.00 C ATOM 1061 O ASN A 916 -13.147 3.762 18.292 1.00 0.00 O ATOM 1062 CB ASN A 916 -10.948 4.847 20.134 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.669 5.661 21.406 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.592 6.080 22.112 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.353 5.912 21.679 1.00 0.00 N ATOM 0 H ASN A 916 -10.920 2.064 20.889 1.00 0.00 H new ATOM 0 HA ASN A 916 -12.927 4.183 20.842 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.027 4.371 19.797 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.271 5.516 19.337 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.099 6.467 22.496 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.626 5.544 21.066 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.643 2.085 18.623 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.566 1.566 17.256 1.00 0.00 C ATOM 1074 C GLN A 917 -10.926 2.579 16.308 1.00 0.00 C ATOM 1075 O GLN A 917 -10.770 3.746 16.660 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.925 1.072 16.695 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.624 0.053 17.617 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.053 -0.196 17.118 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.264 -0.928 16.145 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.047 0.439 17.807 1.00 0.00 N ATOM 0 H GLN A 917 -11.120 1.515 19.287 1.00 0.00 H new ATOM 0 HA GLN A 917 -10.925 0.687 17.317 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.582 1.928 16.545 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.764 0.618 15.717 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.065 -0.883 17.632 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.645 0.428 18.640 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.816 1.033 18.604 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -17.020 0.320 17.525 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.459 2.178 15.086 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.493 3.001 14.370 1.00 0.00 C ATOM 1091 C GLY A 918 -8.233 3.123 15.200 1.00 0.00 C ATOM 1092 O GLY A 918 -7.786 2.120 15.752 1.00 0.00 O ATOM 0 H GLY A 918 -10.736 1.320 14.610 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.264 2.555 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.912 3.988 14.175 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.654 4.349 15.331 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.519 4.651 16.175 1.00 0.00 C ATOM 1098 C VAL A 919 -5.339 3.796 15.798 1.00 0.00 C ATOM 1099 O VAL A 919 -5.022 2.808 16.458 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.829 4.648 17.669 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.603 5.066 18.511 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.995 5.614 17.946 1.00 0.00 C ATOM 0 H VAL A 919 -7.995 5.166 14.824 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.247 5.689 15.982 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.099 3.632 17.956 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.866 5.051 19.569 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.784 4.370 18.331 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.293 6.072 18.228 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.221 5.616 19.012 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.716 6.620 17.633 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.875 5.291 17.389 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.677 4.146 14.674 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.632 3.318 14.144 1.00 0.00 C ATOM 1114 C ALA A 920 -2.365 3.827 14.750 1.00 0.00 C ATOM 1115 O ALA A 920 -1.932 4.953 14.528 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.524 3.412 12.612 1.00 0.00 C ATOM 0 H ALA A 920 -4.863 4.993 14.138 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.835 2.273 14.379 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.718 2.766 12.264 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.464 3.095 12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.313 4.442 12.325 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.766 2.958 15.575 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.618 3.272 16.380 1.00 0.00 C ATOM 1124 C ARG A 921 0.599 2.657 15.748 1.00 0.00 C ATOM 1125 O ARG A 921 1.687 3.228 15.779 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.816 2.760 17.827 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.244 1.287 17.940 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.403 0.811 19.390 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.545 -0.685 19.384 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.475 -1.523 19.243 1.00 0.00 C ATOM 1131 NH1 ARG A 921 0.796 -1.039 19.189 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.677 -2.865 19.143 1.00 0.00 N ATOM 0 H ARG A 921 -2.088 1.997 15.691 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.486 4.353 16.432 1.00 0.00 H new ATOM 0 HB2 ARG A 921 0.116 2.895 18.376 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.567 3.380 18.317 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.189 1.149 17.414 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.505 0.662 17.438 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.538 1.108 19.984 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.278 1.273 19.847 1.00 0.00 H new ATOM 0 HE ARG A 921 -2.475 -1.090 19.489 1.00 0.00 H new ATOM 0 HH11 ARG A 921 0.963 -0.035 19.254 1.00 0.00 H new ATOM 0 HH12 ARG A 921 1.582 -1.681 19.083 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -1.624 -3.242 19.173 1.00 0.00 H new ATOM 0 HH22 ARG A 921 0.119 -3.494 19.038 1.00 0.00 H new ATOM 1146 N VAL A 922 0.421 1.486 15.100 1.00 0.00 N ATOM 1147 CA VAL A 922 1.385 0.892 14.213 1.00 0.00 C ATOM 1148 C VAL A 922 0.849 1.249 12.853 1.00 0.00 C ATOM 1149 O VAL A 922 0.205 0.440 12.186 1.00 0.00 O ATOM 1150 CB VAL A 922 1.532 -0.607 14.439 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.515 -1.237 13.431 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.022 -0.831 15.884 1.00 0.00 C ATOM 0 H VAL A 922 -0.428 0.930 15.197 1.00 0.00 H new ATOM 0 HA VAL A 922 2.401 1.257 14.365 1.00 0.00 H new ATOM 0 HB VAL A 922 0.567 -1.091 14.287 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.596 -2.307 13.622 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.149 -1.076 12.417 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.496 -0.774 13.541 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.135 -1.899 16.069 1.00 0.00 H new ATOM 0 HG22 VAL A 922 2.983 -0.336 16.023 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.295 -0.417 16.583 1.00 0.00 H new ATOM 1162 N ASP A 923 1.061 2.523 12.447 1.00 0.00 N ATOM 1163 CA ASP A 923 0.486 3.047 11.212 1.00 0.00 C ATOM 1164 C ASP A 923 1.479 2.969 10.059 1.00 0.00 C ATOM 1165 O ASP A 923 2.631 3.383 10.191 1.00 0.00 O ATOM 1166 CB ASP A 923 0.018 4.519 11.388 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.802 5.011 10.191 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.853 4.385 9.896 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.380 6.016 9.559 1.00 0.00 O ATOM 0 H ASP A 923 1.627 3.196 12.964 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.377 2.425 10.977 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.580 4.603 12.295 1.00 0.00 H new ATOM 0 HB3 ASP A 923 0.888 5.162 11.520 1.00 0.00 H new ATOM 1174 N SER A 924 1.029 2.411 8.903 1.00 0.00 N ATOM 1175 CA SER A 924 1.725 2.446 7.639 1.00 0.00 C ATOM 1176 C SER A 924 0.691 2.562 6.536 1.00 0.00 C ATOM 1177 O SER A 924 -0.079 1.640 6.283 1.00 0.00 O ATOM 1178 CB SER A 924 2.610 1.193 7.407 1.00 0.00 C ATOM 1179 OG SER A 924 3.396 1.299 6.224 1.00 0.00 O ATOM 0 H SER A 924 0.140 1.914 8.850 1.00 0.00 H new ATOM 0 HA SER A 924 2.399 3.303 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.266 1.050 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.975 0.309 7.341 1.00 0.00 H new ATOM 0 HG SER A 924 3.939 0.490 6.118 1.00 0.00 H new ATOM 1185 N GLY A 925 0.703 3.697 5.813 1.00 0.00 N ATOM 1186 CA GLY A 925 0.003 3.938 4.588 1.00 0.00 C ATOM 1187 C GLY A 925 1.015 3.716 3.525 1.00 0.00 C ATOM 1188 O GLY A 925 1.633 4.648 3.013 1.00 0.00 O ATOM 0 H GLY A 925 1.245 4.509 6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.844 3.261 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 925 -0.393 4.953 4.552 1.00 0.00 H new ATOM 1192 N GLY A 926 1.150 2.435 3.156 1.00 0.00 N ATOM 1193 CA GLY A 926 1.987 1.959 2.078 1.00 0.00 C ATOM 1194 C GLY A 926 1.485 2.471 0.715 1.00 0.00 C ATOM 1195 O GLY A 926 2.280 2.930 -0.114 1.00 0.00 O ATOM 0 H GLY A 926 0.652 1.681 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 926 3.013 2.289 2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 926 1.999 0.869 2.078 1.00 0.00 H new ATOM 1199 N THR A 946 -10.915 12.508 17.941 1.00 0.00 N ATOM 1200 CA THR A 946 -11.261 11.324 18.694 1.00 0.00 C ATOM 1201 C THR A 946 -10.252 10.253 18.348 1.00 0.00 C ATOM 1202 O THR A 946 -9.980 9.358 19.148 1.00 0.00 O ATOM 1203 CB THR A 946 -12.673 10.845 18.380 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.594 11.910 18.597 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.063 9.669 19.299 1.00 0.00 C ATOM 0 HA THR A 946 -11.239 11.551 19.760 1.00 0.00 H new ATOM 0 HB THR A 946 -12.703 10.519 17.340 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.143 12.768 18.450 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.074 9.340 19.060 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.368 8.843 19.148 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.023 9.991 20.339 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.644 10.344 17.143 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.787 9.329 16.604 1.00 0.00 C ATOM 1215 C LEU A 947 -7.457 9.994 16.416 1.00 0.00 C ATOM 1216 O LEU A 947 -7.367 11.119 15.927 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.296 8.803 15.236 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.727 8.204 15.275 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.255 7.910 13.858 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.812 6.939 16.145 1.00 0.00 C ATOM 0 H LEU A 947 -9.754 11.150 16.527 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.746 8.469 17.272 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.276 9.621 14.515 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.606 8.042 14.873 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.361 8.963 15.734 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.259 7.492 13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.284 8.835 13.281 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.596 7.196 13.365 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.834 6.561 16.138 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.141 6.178 15.747 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.522 7.180 17.167 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.396 9.293 16.859 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.040 9.790 16.893 1.00 0.00 C ATOM 1234 C GLY A 948 -4.107 8.725 16.419 1.00 0.00 C ATOM 1235 O GLY A 948 -4.459 7.548 16.415 1.00 0.00 O ATOM 0 H GLY A 948 -6.479 8.339 17.210 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.950 10.674 16.262 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.778 10.093 17.907 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.873 9.123 16.022 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.823 8.191 15.670 1.00 0.00 C ATOM 1241 C VAL A 949 -0.632 8.512 16.550 1.00 0.00 C ATOM 1242 O VAL A 949 -0.211 9.662 16.659 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.465 8.199 14.179 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.725 7.846 13.355 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.885 9.549 13.704 1.00 0.00 C ATOM 0 H VAL A 949 -2.598 10.102 15.944 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.171 7.173 15.845 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.684 7.455 14.026 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.478 7.850 12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.082 6.857 13.641 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.505 8.583 13.549 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.652 9.491 12.641 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.617 10.339 13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.024 9.771 14.263 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.088 7.491 17.257 1.00 0.00 N ATOM 1256 CA PHE A 950 1.031 7.649 18.164 1.00 0.00 C ATOM 1257 C PHE A 950 1.959 6.479 17.982 1.00 0.00 C ATOM 1258 O PHE A 950 1.504 5.385 17.658 1.00 0.00 O ATOM 1259 CB PHE A 950 0.604 7.759 19.657 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.337 6.656 20.092 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.165 5.420 20.534 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.731 6.843 20.054 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.700 4.383 20.901 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.599 5.813 20.431 1.00 0.00 C ATOM 1265 CZ PHE A 950 -2.085 4.578 20.845 1.00 0.00 C ATOM 0 H PHE A 950 -0.431 6.532 17.199 1.00 0.00 H new ATOM 0 HA PHE A 950 1.526 8.589 17.920 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.494 7.737 20.285 1.00 0.00 H new ATOM 0 HB3 PHE A 950 0.123 8.723 19.820 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.233 5.268 20.591 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.135 7.791 19.731 1.00 0.00 H new ATOM 0 HE1 PHE A 950 -0.300 3.434 21.227 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.667 5.970 20.403 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.756 3.778 21.121 1.00 0.00 H new ATOM 1275 N SER A 951 3.284 6.673 18.197 1.00 0.00 N ATOM 1276 CA SER A 951 4.255 5.608 18.038 1.00 0.00 C ATOM 1277 C SER A 951 4.925 5.220 19.340 1.00 0.00 C ATOM 1278 O SER A 951 5.096 4.029 19.591 1.00 0.00 O ATOM 1279 CB SER A 951 5.382 6.017 17.063 1.00 0.00 C ATOM 1280 OG SER A 951 4.842 6.325 15.783 1.00 0.00 O ATOM 0 H SER A 951 3.686 7.566 18.481 1.00 0.00 H new ATOM 0 HA SER A 951 3.684 4.763 17.653 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.917 6.881 17.457 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.106 5.207 16.974 1.00 0.00 H new ATOM 0 HG SER A 951 5.566 6.584 15.176 1.00 0.00 H new ATOM 1286 N LEU A 952 5.335 6.189 20.203 1.00 0.00 N ATOM 1287 CA LEU A 952 6.189 5.877 21.341 1.00 0.00 C ATOM 1288 C LEU A 952 5.397 5.394 22.531 1.00 0.00 C ATOM 1289 O LEU A 952 5.679 4.329 23.081 1.00 0.00 O ATOM 1290 CB LEU A 952 7.011 7.115 21.779 1.00 0.00 C ATOM 1291 CG LEU A 952 8.058 6.905 22.906 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.195 5.961 22.478 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.631 8.252 23.394 1.00 0.00 C ATOM 0 H LEU A 952 5.083 7.174 20.119 1.00 0.00 H new ATOM 0 HA LEU A 952 6.855 5.081 21.008 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.530 7.504 20.903 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.313 7.887 22.105 1.00 0.00 H new ATOM 0 HG LEU A 952 7.533 6.430 23.734 1.00 0.00 H new ATOM 0 HD11 LEU A 952 9.901 5.846 23.300 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.781 4.987 22.217 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.710 6.380 21.613 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.361 8.072 24.183 1.00 0.00 H new ATOM 0 HD22 LEU A 952 9.114 8.765 22.562 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.823 8.872 23.782 1.00 0.00 H new ATOM 1305 N ILE A 953 4.371 6.171 22.955 1.00 0.00 N ATOM 1306 CA ILE A 953 3.591 5.921 24.140 1.00 0.00 C ATOM 1307 C ILE A 953 2.433 5.005 23.818 1.00 0.00 C ATOM 1308 O ILE A 953 2.383 4.397 22.750 1.00 0.00 O ATOM 1309 CB ILE A 953 3.084 7.207 24.772 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.179 8.003 23.805 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.296 8.049 25.240 1.00 0.00 C ATOM 1312 CD1 ILE A 953 1.171 8.859 24.562 1.00 0.00 C ATOM 0 H ILE A 953 4.074 7.007 22.451 1.00 0.00 H new ATOM 0 HA ILE A 953 4.245 5.437 24.866 1.00 0.00 H new ATOM 0 HB ILE A 953 2.465 6.959 25.634 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.795 8.640 23.170 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.651 7.312 23.148 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.942 8.974 25.695 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.872 7.482 25.971 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.928 8.284 24.384 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.551 9.405 23.851 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.539 8.218 25.177 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.701 9.567 25.200 1.00 0.00 H new ATOM 1324 N LEU A 954 1.500 4.844 24.785 1.00 0.00 N ATOM 1325 CA LEU A 954 0.566 3.752 24.791 1.00 0.00 C ATOM 1326 C LEU A 954 -0.593 4.071 25.722 1.00 0.00 C ATOM 1327 O LEU A 954 -0.570 3.678 26.883 1.00 0.00 O ATOM 1328 CB LEU A 954 1.263 2.386 25.122 1.00 0.00 C ATOM 1329 CG LEU A 954 2.008 2.148 26.480 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.619 3.381 27.180 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.204 1.283 27.474 1.00 0.00 C ATOM 0 H LEU A 954 1.394 5.482 25.574 1.00 0.00 H new ATOM 0 HA LEU A 954 0.159 3.631 23.787 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.498 1.614 25.042 1.00 0.00 H new ATOM 0 HB3 LEU A 954 1.987 2.201 24.328 1.00 0.00 H new ATOM 0 HG LEU A 954 2.878 1.583 26.146 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.102 3.071 28.106 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.356 3.844 26.524 1.00 0.00 H new ATOM 0 HD13 LEU A 954 1.831 4.099 27.405 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.777 1.157 28.393 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.258 1.774 27.701 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.009 0.306 27.031 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.656 4.775 25.330 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.918 4.735 26.058 1.00 0.00 C ATOM 1345 C PRO A 955 -3.619 3.409 25.801 1.00 0.00 C ATOM 1346 O PRO A 955 -4.371 3.289 24.835 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.708 5.929 25.493 1.00 0.00 C ATOM 1348 CG PRO A 955 -3.131 6.154 24.089 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.664 5.753 24.246 1.00 0.00 C ATOM 0 HA PRO A 955 -2.805 4.806 27.140 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.776 5.713 25.452 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.586 6.814 26.117 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.638 5.543 23.343 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -3.233 7.192 23.773 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.271 5.324 23.324 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -1.042 6.615 24.487 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.370 2.412 26.681 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.922 1.076 26.652 1.00 0.00 C ATOM 1359 C LEU A 956 -4.643 0.934 27.967 1.00 0.00 C ATOM 1360 O LEU A 956 -4.153 1.439 28.977 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.805 -0.004 26.573 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.351 -0.421 25.147 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.138 0.740 24.158 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.116 -1.343 25.207 1.00 0.00 C ATOM 0 H LEU A 956 -2.738 2.547 27.470 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.564 0.936 25.782 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.934 0.364 27.115 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.153 -0.895 27.096 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.195 -0.975 24.736 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.823 0.343 23.193 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -3.071 1.290 24.037 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.369 1.410 24.543 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.819 -1.620 24.195 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.294 -0.819 25.696 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.360 -2.242 25.772 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.818 0.244 28.008 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.502 0.063 29.291 1.00 0.00 C ATOM 1378 C GLN A 957 -6.084 -1.260 29.892 1.00 0.00 C ATOM 1379 O GLN A 957 -5.617 -2.132 29.163 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.041 0.120 29.187 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.577 1.550 28.995 1.00 0.00 C ATOM 1382 CD GLN A 957 -10.110 1.528 28.926 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.754 0.491 29.116 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.702 2.727 28.650 1.00 0.00 N ATOM 0 H GLN A 957 -6.282 -0.173 27.201 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.206 0.897 29.928 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.367 -0.500 28.351 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.477 -0.308 30.090 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.250 2.184 29.819 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -8.169 1.981 28.081 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.128 3.557 28.500 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.718 2.793 28.593 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.218 -1.453 31.243 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.941 -2.734 31.833 1.00 0.00 C ATOM 1395 C ALA A 958 -7.030 -3.697 31.438 1.00 0.00 C ATOM 1396 O ALA A 958 -8.214 -3.472 31.682 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.856 -2.676 33.370 1.00 0.00 C ATOM 0 H ALA A 958 -6.512 -0.732 31.902 1.00 0.00 H new ATOM 0 HA ALA A 958 -4.968 -3.061 31.466 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.645 -3.672 33.761 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.058 -1.994 33.665 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.804 -2.321 33.774 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.600 -4.814 30.824 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.411 -5.963 30.499 1.00 0.00 C ATOM 1405 C GLY A 959 -7.972 -5.857 29.114 1.00 0.00 C ATOM 1406 O GLY A 959 -8.499 -6.835 28.585 1.00 0.00 O ATOM 0 H GLY A 959 -5.629 -4.928 30.534 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.812 -6.870 30.583 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.225 -6.052 31.218 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.847 -4.663 28.486 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.285 -4.422 27.125 1.00 0.00 C ATOM 1412 C ASP A 960 -7.395 -5.125 26.117 1.00 0.00 C ATOM 1413 O ASP A 960 -6.418 -5.781 26.479 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.452 -2.922 26.801 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.798 -2.417 27.319 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -10.057 -2.549 28.544 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.579 -1.883 26.487 1.00 0.00 O ATOM 0 H ASP A 960 -7.433 -3.844 28.930 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.280 -4.858 27.043 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.642 -2.352 27.256 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.387 -2.766 25.724 1.00 0.00 H new ATOM 1422 N THR A 961 -7.772 -5.055 24.815 1.00 0.00 N ATOM 1423 CA THR A 961 -7.280 -5.970 23.814 1.00 0.00 C ATOM 1424 C THR A 961 -7.083 -5.223 22.527 1.00 0.00 C ATOM 1425 O THR A 961 -8.016 -4.612 22.009 1.00 0.00 O ATOM 1426 CB THR A 961 -8.239 -7.132 23.570 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.408 -7.879 24.767 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.705 -8.080 22.478 1.00 0.00 C ATOM 0 H THR A 961 -8.423 -4.358 24.455 1.00 0.00 H new ATOM 0 HA THR A 961 -6.340 -6.386 24.177 1.00 0.00 H new ATOM 0 HB THR A 961 -9.190 -6.711 23.244 1.00 0.00 H new ATOM 0 HG1 THR A 961 -9.026 -8.622 24.604 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.411 -8.897 22.328 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.584 -7.529 21.545 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.742 -8.485 22.787 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.853 -5.306 21.955 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.573 -4.781 20.612 1.00 0.00 C ATOM 1438 C VAL A 962 -5.699 -5.896 19.596 1.00 0.00 C ATOM 1439 O VAL A 962 -5.521 -7.071 19.905 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.224 -4.098 20.355 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.047 -2.903 21.304 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.057 -5.100 20.446 1.00 0.00 C ATOM 0 H VAL A 962 -5.047 -5.733 22.411 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.314 -3.987 20.520 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.216 -3.714 19.335 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.086 -2.426 21.113 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -4.849 -2.184 21.137 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.080 -3.250 22.337 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.117 -4.581 20.258 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.035 -5.543 21.442 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.193 -5.885 19.702 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.084 -5.500 18.362 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.332 -6.372 17.214 1.00 0.00 C ATOM 1454 C CYS A 963 -5.842 -5.727 15.916 1.00 0.00 C ATOM 1455 O CYS A 963 -5.983 -4.523 15.739 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.840 -6.719 17.070 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.190 -8.077 15.898 1.00 0.00 S ATOM 0 H CYS A 963 -6.235 -4.516 18.139 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.776 -7.292 17.395 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.234 -6.990 18.050 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.377 -5.827 16.746 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.472 -8.290 15.851 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.199 -6.510 14.996 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.646 -6.065 13.747 1.00 0.00 C ATOM 1465 C VAL A 964 -5.721 -6.239 12.721 1.00 0.00 C ATOM 1466 O VAL A 964 -6.291 -7.324 12.609 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.406 -6.855 13.336 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.863 -6.370 11.973 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.338 -6.708 14.441 1.00 0.00 C ATOM 0 H VAL A 964 -5.064 -7.510 15.145 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.326 -5.027 13.841 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.668 -7.907 13.219 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -1.980 -6.950 11.706 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.629 -6.502 11.209 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.597 -5.315 12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.445 -7.268 14.161 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.083 -5.655 14.563 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.730 -7.097 15.380 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.001 -5.176 11.930 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.893 -5.318 10.820 1.00 0.00 C ATOM 1481 C ASP A 965 -5.939 -5.302 9.673 1.00 0.00 C ATOM 1482 O ASP A 965 -5.059 -4.448 9.559 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.867 -4.110 10.723 1.00 0.00 C ATOM 1484 CG ASP A 965 -8.969 -4.320 9.683 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -8.658 -4.296 8.464 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -10.144 -4.497 10.104 1.00 0.00 O ATOM 0 H ASP A 965 -5.617 -4.240 12.059 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.528 -6.203 10.875 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.322 -3.937 11.698 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.302 -3.213 10.471 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.136 -6.297 8.796 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.340 -6.466 7.617 1.00 0.00 C ATOM 1493 C LEU A 966 -6.304 -6.664 6.476 1.00 0.00 C ATOM 1494 O LEU A 966 -6.363 -7.747 5.892 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.468 -7.737 7.830 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.147 -7.794 7.035 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.959 -7.445 7.951 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -2.935 -9.175 6.388 1.00 0.00 C ATOM 0 H LEU A 966 -6.864 -7.003 8.905 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.690 -5.616 7.410 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -4.234 -7.818 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -5.065 -8.611 7.567 1.00 0.00 H new ATOM 0 HG LEU A 966 -3.208 -7.058 6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.033 -7.489 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -2.091 -6.440 8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.911 -8.159 8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -1.995 -9.178 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -2.903 -9.939 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.757 -9.387 5.705 1.00 0.00 H new ATOM 1510 N VAL A 967 -7.026 -5.593 6.068 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.036 -5.688 5.024 1.00 0.00 C ATOM 1512 C VAL A 967 -8.291 -4.274 4.577 1.00 0.00 C ATOM 1513 O VAL A 967 -9.041 -3.542 5.220 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.417 -6.261 5.429 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.343 -6.317 4.189 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.331 -7.668 6.057 1.00 0.00 C ATOM 0 H VAL A 967 -6.916 -4.657 6.457 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.636 -6.379 4.282 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.822 -5.591 6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.314 -6.721 4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.473 -5.313 3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.895 -6.957 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.332 -8.012 6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.885 -8.359 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.715 -7.628 6.955 1.00 0.00 H new ATOM 1526 N MET A 968 -7.686 -3.867 3.437 1.00 0.00 N ATOM 1527 CA MET A 968 -7.865 -2.539 2.895 1.00 0.00 C ATOM 1528 C MET A 968 -7.636 -2.686 1.424 1.00 0.00 C ATOM 1529 O MET A 968 -6.624 -2.249 0.876 1.00 0.00 O ATOM 1530 CB MET A 968 -6.906 -1.456 3.460 1.00 0.00 C ATOM 1531 CG MET A 968 -7.173 -1.053 4.930 1.00 0.00 C ATOM 1532 SD MET A 968 -8.767 -0.222 5.226 1.00 0.00 S ATOM 1533 CE MET A 968 -8.252 1.431 4.678 1.00 0.00 C ATOM 0 H MET A 968 -7.067 -4.461 2.885 1.00 0.00 H new ATOM 0 HA MET A 968 -8.859 -2.184 3.167 1.00 0.00 H new ATOM 0 HB2 MET A 968 -5.882 -1.820 3.379 1.00 0.00 H new ATOM 0 HB3 MET A 968 -6.978 -0.566 2.835 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.127 -1.948 5.550 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.370 -0.394 5.261 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.078 2.131 4.807 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.400 1.762 5.272 1.00 0.00 H new ATOM 0 HE3 MET A 968 -7.969 1.394 3.626 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.614 -3.339 0.760 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.610 -3.593 -0.658 1.00 0.00 C ATOM 1545 C GLY A 969 -8.615 -5.073 -0.856 1.00 0.00 C ATOM 1546 O GLY A 969 -7.999 -5.817 -0.094 1.00 0.00 O ATOM 0 H GLY A 969 -9.442 -3.706 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.483 -3.141 -1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -7.730 -3.148 -1.123 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.337 -5.526 -1.906 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.565 -6.925 -2.173 1.00 0.00 C ATOM 1552 C GLN A 970 -8.814 -7.315 -3.418 1.00 0.00 C ATOM 1553 O GLN A 970 -8.360 -8.454 -3.533 1.00 0.00 O ATOM 1554 CB GLN A 970 -11.076 -7.180 -2.402 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.453 -8.656 -2.630 1.00 0.00 C ATOM 1556 CD GLN A 970 -12.965 -8.789 -2.848 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -13.737 -7.858 -2.593 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -13.386 -9.993 -3.337 1.00 0.00 N ATOM 0 H GLN A 970 -9.774 -4.906 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 970 -9.222 -7.514 -1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -11.628 -6.807 -1.539 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.402 -6.599 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -10.918 -9.046 -3.496 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.148 -9.254 -1.771 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -12.708 -10.730 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -14.378 -10.155 -3.508 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.620 -6.363 -4.365 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.902 -6.609 -5.595 1.00 0.00 C ATOM 1569 C LEU A 971 -6.462 -6.256 -5.337 1.00 0.00 C ATOM 1570 O LEU A 971 -6.029 -5.122 -5.532 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.471 -5.781 -6.772 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.859 -6.094 -8.161 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -8.123 -7.545 -8.611 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -8.372 -5.099 -9.219 1.00 0.00 C ATOM 0 H LEU A 971 -8.967 -5.408 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 971 -8.005 -7.654 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.547 -5.945 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -8.319 -4.723 -6.557 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.779 -5.982 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.673 -7.710 -9.590 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.686 -8.235 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.198 -7.717 -8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.930 -5.337 -10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.457 -5.170 -9.289 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -8.092 -4.086 -8.931 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.709 -7.251 -4.826 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.366 -7.084 -4.335 1.00 0.00 C ATOM 1588 C ALA A 972 -3.570 -8.258 -4.828 1.00 0.00 C ATOM 1589 O ALA A 972 -3.996 -8.967 -5.739 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.321 -7.009 -2.793 1.00 0.00 C ATOM 0 H ALA A 972 -6.046 -8.211 -4.751 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.952 -6.144 -4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.289 -6.883 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.916 -6.162 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.726 -7.929 -2.372 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.377 -8.478 -4.228 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.494 -9.560 -4.589 1.00 0.00 C ATOM 1598 C HIS A 973 -1.237 -10.350 -3.335 1.00 0.00 C ATOM 1599 O HIS A 973 -1.441 -9.855 -2.227 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.154 -9.050 -5.172 1.00 0.00 C ATOM 1601 CG HIS A 973 0.547 -10.062 -6.033 1.00 0.00 C ATOM 1602 ND1 HIS A 973 0.000 -10.401 -7.260 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.698 -10.754 -5.821 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.836 -11.286 -7.766 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.879 -11.538 -6.938 1.00 0.00 N ATOM 0 H HIS A 973 -2.017 -7.892 -3.475 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.960 -10.168 -5.365 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.341 -8.151 -5.760 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.505 -8.763 -4.352 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.339 -10.700 -4.954 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.705 -11.756 -8.729 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.650 -12.184 -7.109 1.00 0.00 H new ATOM 1613 N SER A 974 -0.806 -11.626 -3.493 1.00 0.00 N ATOM 1614 CA SER A 974 -0.566 -12.531 -2.391 1.00 0.00 C ATOM 1615 C SER A 974 0.889 -12.415 -2.011 1.00 0.00 C ATOM 1616 O SER A 974 1.760 -12.400 -2.879 1.00 0.00 O ATOM 1617 CB SER A 974 -0.894 -14.000 -2.765 1.00 0.00 C ATOM 1618 OG SER A 974 -0.863 -14.861 -1.632 1.00 0.00 O ATOM 0 H SER A 974 -0.620 -12.040 -4.407 1.00 0.00 H new ATOM 0 HA SER A 974 -1.216 -12.260 -1.559 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.880 -14.044 -3.227 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.178 -14.353 -3.508 1.00 0.00 H new ATOM 0 HG SER A 974 -1.077 -15.776 -1.911 1.00 0.00 H new ATOM 1624 N GLU A 975 1.167 -12.304 -0.692 1.00 0.00 N ATOM 1625 CA GLU A 975 2.506 -12.126 -0.188 1.00 0.00 C ATOM 1626 C GLU A 975 2.455 -12.571 1.252 1.00 0.00 C ATOM 1627 O GLU A 975 1.402 -12.481 1.883 1.00 0.00 O ATOM 1628 CB GLU A 975 2.947 -10.636 -0.274 1.00 0.00 C ATOM 1629 CG GLU A 975 4.405 -10.406 -0.718 1.00 0.00 C ATOM 1630 CD GLU A 975 5.399 -10.796 0.372 1.00 0.00 C ATOM 1631 OE1 GLU A 975 5.331 -10.195 1.477 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.244 -11.692 0.109 1.00 0.00 O ATOM 0 H GLU A 975 0.453 -12.338 0.036 1.00 0.00 H new ATOM 0 HA GLU A 975 3.227 -12.698 -0.772 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.287 -10.118 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.805 -10.175 0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.607 -10.987 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.544 -9.357 -0.978 1.00 0.00 H new ATOM 1639 N GLU A 976 3.592 -13.057 1.807 1.00 0.00 N ATOM 1640 CA GLU A 976 3.708 -13.372 3.214 1.00 0.00 C ATOM 1641 C GLU A 976 4.928 -12.633 3.738 1.00 0.00 C ATOM 1642 O GLU A 976 6.044 -12.980 3.360 1.00 0.00 O ATOM 1643 CB GLU A 976 3.793 -14.897 3.531 1.00 0.00 C ATOM 1644 CG GLU A 976 4.172 -15.849 2.372 1.00 0.00 C ATOM 1645 CD GLU A 976 5.647 -15.759 1.985 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.506 -16.106 2.840 1.00 0.00 O ATOM 1647 OE2 GLU A 976 5.931 -15.373 0.821 1.00 0.00 O ATOM 0 H GLU A 976 4.443 -13.234 1.274 1.00 0.00 H new ATOM 0 HA GLU A 976 2.794 -13.050 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.521 -15.034 4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.826 -15.213 3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.939 -16.874 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.559 -15.616 1.502 1.00 0.00 H new ATOM 1654 N PRO A 977 4.792 -11.626 4.613 1.00 0.00 N ATOM 1655 CA PRO A 977 5.937 -10.882 5.117 1.00 0.00 C ATOM 1656 C PRO A 977 6.301 -11.428 6.477 1.00 0.00 C ATOM 1657 O PRO A 977 5.590 -12.289 6.995 1.00 0.00 O ATOM 1658 CB PRO A 977 5.414 -9.442 5.237 1.00 0.00 C ATOM 1659 CG PRO A 977 3.926 -9.603 5.547 1.00 0.00 C ATOM 1660 CD PRO A 977 3.553 -10.847 4.739 1.00 0.00 C ATOM 0 HA PRO A 977 6.823 -10.946 4.485 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.928 -8.897 6.029 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.569 -8.884 4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.746 -9.742 6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.350 -8.731 5.238 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.778 -11.424 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.161 -10.574 3.759 1.00 0.00 H new ATOM 1668 N LEU A 978 7.425 -10.940 7.054 1.00 0.00 N ATOM 1669 CA LEU A 978 7.974 -11.407 8.322 1.00 0.00 C ATOM 1670 C LEU A 978 7.964 -10.239 9.299 1.00 0.00 C ATOM 1671 O LEU A 978 8.241 -9.116 8.879 1.00 0.00 O ATOM 1672 CB LEU A 978 9.441 -11.907 8.192 1.00 0.00 C ATOM 1673 CG LEU A 978 9.648 -13.155 7.289 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.689 -12.846 5.777 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.934 -13.910 7.685 1.00 0.00 C ATOM 0 H LEU A 978 7.978 -10.194 6.631 1.00 0.00 H new ATOM 0 HA LEU A 978 7.362 -12.243 8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 978 10.050 -11.092 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.818 -12.136 9.189 1.00 0.00 H new ATOM 0 HG LEU A 978 8.769 -13.776 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.837 -13.771 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.748 -12.386 5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.511 -12.162 5.568 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.059 -14.780 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.793 -13.249 7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.860 -14.236 8.723 1.00 0.00 H new ATOM 1687 N THR A 979 7.614 -10.445 10.613 1.00 0.00 N ATOM 1688 CA THR A 979 7.393 -9.344 11.528 1.00 0.00 C ATOM 1689 C THR A 979 7.980 -9.707 12.865 1.00 0.00 C ATOM 1690 O THR A 979 7.902 -10.852 13.306 1.00 0.00 O ATOM 1691 CB THR A 979 5.928 -8.945 11.715 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.102 -10.072 11.994 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.418 -8.246 10.437 1.00 0.00 C ATOM 0 H THR A 979 7.488 -11.368 11.029 1.00 0.00 H new ATOM 0 HA THR A 979 7.879 -8.476 11.083 1.00 0.00 H new ATOM 0 HB THR A 979 5.874 -8.268 12.568 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.174 -9.777 12.109 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.374 -7.962 10.570 1.00 0.00 H new ATOM 0 HG22 THR A 979 6.016 -7.355 10.247 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.503 -8.928 9.591 1.00 0.00 H new ATOM 1701 N ILE A 980 8.595 -8.698 13.527 1.00 0.00 N ATOM 1702 CA ILE A 980 9.206 -8.836 14.833 1.00 0.00 C ATOM 1703 C ILE A 980 8.457 -7.902 15.756 1.00 0.00 C ATOM 1704 O ILE A 980 8.248 -6.733 15.432 1.00 0.00 O ATOM 1705 CB ILE A 980 10.692 -8.467 14.842 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.494 -9.185 13.722 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.298 -8.732 16.240 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.545 -10.712 13.832 1.00 0.00 C ATOM 0 H ILE A 980 8.672 -7.755 13.145 1.00 0.00 H new ATOM 0 HA ILE A 980 9.148 -9.879 15.145 1.00 0.00 H new ATOM 0 HB ILE A 980 10.768 -7.401 14.626 1.00 0.00 H new ATOM 0 HG12 ILE A 980 11.058 -8.921 12.759 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.515 -8.802 13.726 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.355 -8.466 16.235 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.776 -8.129 16.983 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.191 -9.788 16.489 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.127 -11.117 13.004 1.00 0.00 H new ATOM 0 HD12 ILE A 980 12.012 -10.993 14.776 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.532 -11.114 13.794 1.00 0.00 H new ATOM 1720 N PHE A 981 8.018 -8.425 16.927 1.00 0.00 N ATOM 1721 CA PHE A 981 7.261 -7.676 17.906 1.00 0.00 C ATOM 1722 C PHE A 981 7.984 -7.814 19.225 1.00 0.00 C ATOM 1723 O PHE A 981 7.956 -8.870 19.850 1.00 0.00 O ATOM 1724 CB PHE A 981 5.807 -8.219 18.014 1.00 0.00 C ATOM 1725 CG PHE A 981 4.841 -7.235 18.635 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.896 -6.906 20.002 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.830 -6.656 17.847 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.977 -6.012 20.562 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.901 -5.769 18.405 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.977 -5.444 19.764 1.00 0.00 C ATOM 0 H PHE A 981 8.192 -9.392 17.202 1.00 0.00 H new ATOM 0 HA PHE A 981 7.187 -6.628 17.615 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.452 -8.486 17.018 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.812 -9.134 18.606 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.657 -7.349 20.627 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.769 -6.899 16.796 1.00 0.00 H new ATOM 0 HE1 PHE A 981 4.039 -5.760 21.610 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.127 -5.337 17.788 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.265 -4.756 20.196 1.00 0.00 H new ATOM 1740 N SER A 982 8.673 -6.736 19.665 1.00 0.00 N ATOM 1741 CA SER A 982 9.277 -6.625 20.978 1.00 0.00 C ATOM 1742 C SER A 982 8.382 -5.806 21.878 1.00 0.00 C ATOM 1743 O SER A 982 7.519 -5.071 21.397 1.00 0.00 O ATOM 1744 CB SER A 982 10.700 -6.022 20.920 1.00 0.00 C ATOM 1745 OG SER A 982 10.723 -4.788 20.211 1.00 0.00 O ATOM 0 H SER A 982 8.818 -5.907 19.088 1.00 0.00 H new ATOM 0 HA SER A 982 9.382 -7.630 21.386 1.00 0.00 H new ATOM 0 HB2 SER A 982 11.070 -5.866 21.933 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.375 -6.730 20.439 1.00 0.00 H new ATOM 0 HG SER A 982 11.597 -4.673 19.783 1.00 0.00 H new ATOM 1751 N GLY A 983 8.561 -5.903 23.222 1.00 0.00 N ATOM 1752 CA GLY A 983 7.791 -5.057 24.091 1.00 0.00 C ATOM 1753 C GLY A 983 8.162 -5.291 25.520 1.00 0.00 C ATOM 1754 O GLY A 983 7.810 -6.309 26.106 1.00 0.00 O ATOM 0 H GLY A 983 9.210 -6.539 23.686 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.960 -4.012 23.833 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.728 -5.253 23.949 1.00 0.00 H new ATOM 1758 N ALA A 984 8.852 -4.320 26.153 1.00 0.00 N ATOM 1759 CA ALA A 984 9.361 -4.522 27.516 1.00 0.00 C ATOM 1760 C ALA A 984 8.803 -3.547 28.548 1.00 0.00 C ATOM 1761 O ALA A 984 8.595 -2.375 28.243 1.00 0.00 O ATOM 1762 CB ALA A 984 10.891 -4.389 27.553 1.00 0.00 C ATOM 0 H ALA A 984 9.064 -3.408 25.749 1.00 0.00 H new ATOM 0 HA ALA A 984 9.031 -5.527 27.781 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.245 -4.542 28.572 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.337 -5.137 26.897 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.178 -3.393 27.215 1.00 0.00 H new ATOM 1768 N LEU A 985 8.557 -4.031 29.815 1.00 0.00 N ATOM 1769 CA LEU A 985 7.970 -3.276 30.896 1.00 0.00 C ATOM 1770 C LEU A 985 8.989 -2.311 31.430 1.00 0.00 C ATOM 1771 O LEU A 985 10.100 -2.701 31.792 1.00 0.00 O ATOM 1772 CB LEU A 985 7.495 -4.186 32.053 1.00 0.00 C ATOM 1773 CG LEU A 985 6.931 -3.485 33.314 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.687 -2.624 33.026 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.643 -4.514 34.424 1.00 0.00 C ATOM 0 H LEU A 985 8.782 -4.990 30.082 1.00 0.00 H new ATOM 0 HA LEU A 985 7.100 -2.752 30.500 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.726 -4.854 31.665 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.334 -4.810 32.359 1.00 0.00 H new ATOM 0 HG LEU A 985 7.704 -2.797 33.658 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.343 -2.161 33.951 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.941 -1.847 32.305 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.896 -3.253 32.618 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.248 -4.002 35.301 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.912 -5.239 34.067 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.566 -5.030 34.690 1.00 0.00 H new ATOM 1787 N LEU A 986 8.626 -1.009 31.455 1.00 0.00 N ATOM 1788 CA LEU A 986 9.512 0.027 31.906 1.00 0.00 C ATOM 1789 C LEU A 986 9.202 0.397 33.332 1.00 0.00 C ATOM 1790 O LEU A 986 10.067 0.321 34.199 1.00 0.00 O ATOM 1791 CB LEU A 986 9.329 1.261 30.990 1.00 0.00 C ATOM 1792 CG LEU A 986 10.385 2.367 31.153 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.768 1.895 30.676 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.941 3.624 30.397 1.00 0.00 C ATOM 0 H LEU A 986 7.709 -0.673 31.159 1.00 0.00 H new ATOM 0 HA LEU A 986 10.543 -0.325 31.861 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.335 0.926 29.953 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.345 1.691 31.180 1.00 0.00 H new ATOM 0 HG LEU A 986 10.474 2.607 32.212 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.492 2.700 30.805 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.079 1.030 31.262 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.715 1.620 29.623 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.693 4.404 30.516 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.825 3.390 29.339 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.989 3.973 30.798 1.00 0.00 H new ATOM 1806 N TYR A 987 7.943 0.820 33.588 1.00 0.00 N ATOM 1807 CA TYR A 987 7.464 1.299 34.852 1.00 0.00 C ATOM 1808 C TYR A 987 6.166 0.592 35.116 1.00 0.00 C ATOM 1809 O TYR A 987 5.281 0.578 34.268 1.00 0.00 O ATOM 1810 CB TYR A 987 7.262 2.839 34.857 1.00 0.00 C ATOM 1811 CG TYR A 987 7.307 3.398 36.256 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.496 3.318 37.003 1.00 0.00 C ATOM 1813 CD2 TYR A 987 6.191 4.039 36.821 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.568 3.859 38.292 1.00 0.00 C ATOM 1815 CE2 TYR A 987 6.262 4.594 38.104 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.452 4.504 38.843 1.00 0.00 C ATOM 1817 OH TYR A 987 7.534 5.067 40.137 1.00 0.00 O ATOM 0 H TYR A 987 7.220 0.827 32.868 1.00 0.00 H new ATOM 0 HA TYR A 987 8.197 1.092 35.632 1.00 0.00 H new ATOM 0 HB2 TYR A 987 8.036 3.310 34.251 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.304 3.083 34.397 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.363 2.834 36.578 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.270 4.104 36.260 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.482 3.780 38.861 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.401 5.092 38.525 1.00 0.00 H new ATOM 0 HH TYR A 987 6.675 5.477 40.370 1.00 0.00 H new ATOM 1827 N GLY A 988 6.030 -0.011 36.308 1.00 0.00 N ATOM 1828 CA GLY A 988 4.792 -0.471 36.872 1.00 0.00 C ATOM 1829 C GLY A 988 4.370 0.648 37.764 1.00 0.00 C ATOM 1830 O GLY A 988 5.183 1.148 38.538 1.00 0.00 O ATOM 0 H GLY A 988 6.828 -0.190 36.917 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.049 -0.668 36.099 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.926 -1.398 37.429 1.00 0.00 H new ATOM 1834 N ASP A 989 3.094 1.084 37.673 1.00 0.00 N ATOM 1835 CA ASP A 989 2.588 2.168 38.519 1.00 0.00 C ATOM 1836 C ASP A 989 2.484 1.724 39.980 1.00 0.00 C ATOM 1837 O ASP A 989 1.906 0.666 40.218 1.00 0.00 O ATOM 1838 CB ASP A 989 1.154 2.656 38.156 1.00 0.00 C ATOM 1839 CG ASP A 989 1.122 3.421 36.835 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.072 4.205 36.572 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.130 3.245 36.077 1.00 0.00 O ATOM 0 H ASP A 989 2.406 0.700 37.025 1.00 0.00 H new ATOM 0 HA ASP A 989 3.308 2.970 38.358 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.485 1.798 38.093 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.777 3.296 38.954 1.00 0.00 H new ATOM 1846 N PRO A 990 3.017 2.445 40.980 1.00 0.00 N ATOM 1847 CA PRO A 990 3.092 1.916 42.335 1.00 0.00 C ATOM 1848 C PRO A 990 2.062 2.605 43.212 1.00 0.00 C ATOM 1849 O PRO A 990 2.409 3.515 43.966 1.00 0.00 O ATOM 1850 CB PRO A 990 4.517 2.293 42.774 1.00 0.00 C ATOM 1851 CG PRO A 990 4.803 3.626 42.071 1.00 0.00 C ATOM 1852 CD PRO A 990 4.030 3.485 40.758 1.00 0.00 C ATOM 0 HA PRO A 990 2.894 0.846 42.403 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.583 2.395 43.857 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.237 1.529 42.481 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.454 4.476 42.657 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.869 3.773 41.900 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.562 4.429 40.480 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.698 3.208 39.942 1.00 0.00 H new ATOM 1860 N GLU A 991 0.790 2.147 43.117 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.398 2.554 43.826 1.00 0.00 C ATOM 1862 C GLU A 991 -0.912 3.835 43.234 1.00 0.00 C ATOM 1863 O GLU A 991 -1.918 3.863 42.528 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.255 2.631 45.370 1.00 0.00 C ATOM 1865 CG GLU A 991 0.163 1.279 45.987 1.00 0.00 C ATOM 1866 CD GLU A 991 0.369 1.372 47.501 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.190 2.477 48.078 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.724 0.319 48.097 1.00 0.00 O ATOM 0 H GLU A 991 0.572 1.398 42.460 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.132 1.760 43.687 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.485 3.389 45.627 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.202 2.949 45.805 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.601 0.532 45.771 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.085 0.937 45.517 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.170 4.917 43.531 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.408 6.308 43.190 1.00 0.00 C ATOM 1877 C LEU A 992 -1.808 6.799 43.511 1.00 0.00 C ATOM 1878 O LEU A 992 -2.381 7.599 42.772 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.014 6.649 41.729 1.00 0.00 C ATOM 1880 CG LEU A 992 1.509 6.585 41.458 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.800 6.611 39.947 1.00 0.00 C ATOM 1882 CD2 LEU A 992 2.271 7.719 42.175 1.00 0.00 C ATOM 0 H LEU A 992 0.691 4.816 44.068 1.00 0.00 H new ATOM 0 HA LEU A 992 0.263 6.860 43.849 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.522 5.959 41.056 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.374 7.650 41.490 1.00 0.00 H new ATOM 0 HG LEU A 992 1.867 5.640 41.866 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.877 6.565 39.783 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.323 5.755 39.470 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.406 7.532 39.516 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.336 7.636 41.958 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.903 8.683 41.824 1.00 0.00 H new ATOM 0 HD23 LEU A 992 2.113 7.640 43.251 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.362 6.350 44.661 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.669 6.758 45.118 1.00 0.00 C ATOM 1896 C GLU A 993 -3.480 7.618 46.330 1.00 0.00 C ATOM 1897 O GLU A 993 -2.729 7.275 47.242 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.589 5.579 45.509 1.00 0.00 C ATOM 1899 CG GLU A 993 -4.981 4.703 44.303 1.00 0.00 C ATOM 1900 CD GLU A 993 -5.972 3.603 44.695 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.350 3.520 45.895 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.371 2.831 43.784 1.00 0.00 O ATOM 0 H GLU A 993 -1.896 5.692 45.286 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.152 7.280 44.292 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.085 4.962 46.252 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.492 5.969 45.978 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.422 5.329 43.527 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.086 4.250 43.877 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.168 8.780 46.342 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.158 9.694 47.453 1.00 0.00 C ATOM 1911 C HIS A 994 -5.599 9.969 47.754 1.00 0.00 C ATOM 1912 O HIS A 994 -6.281 10.656 46.993 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.440 11.031 47.142 1.00 0.00 C ATOM 1914 CG HIS A 994 -1.975 10.855 46.839 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.561 10.497 45.566 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -0.903 10.957 47.672 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.250 10.388 45.656 1.00 0.00 C ATOM 1918 NE2 HIS A 994 0.202 10.655 46.906 1.00 0.00 N ATOM 0 H HIS A 994 -4.745 9.093 45.561 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.612 9.250 48.286 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -3.926 11.509 46.292 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.551 11.703 47.993 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -0.916 11.221 48.719 1.00 0.00 H new ATOM 0 HE1 HIS A 994 0.390 10.117 44.829 1.00 0.00 H new ATOM 0 HE2 HIS A 994 1.173 10.636 47.219 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.090 9.414 48.890 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.443 9.565 49.385 1.00 0.00 C ATOM 1928 C ALA A 995 -8.563 9.043 48.445 1.00 0.00 C ATOM 1929 O ALA A 995 -9.733 9.398 48.633 1.00 0.00 O ATOM 1930 CB ALA A 995 -7.766 11.007 49.829 1.00 0.00 C ATOM 0 H ALA A 995 -5.515 8.829 49.496 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.447 8.911 50.257 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -8.794 11.055 50.189 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.087 11.302 50.629 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -7.646 11.684 48.983 1.00 0.00 H new TER 1936 ALA A 995 ATOM 1937 N PRO B 846 24.618 -0.995 45.573 1.00 0.00 N ATOM 1938 CA PRO B 846 25.390 0.139 45.095 1.00 0.00 C ATOM 1939 C PRO B 846 24.737 0.725 43.867 1.00 0.00 C ATOM 1940 O PRO B 846 23.837 0.103 43.305 1.00 0.00 O ATOM 1941 CB PRO B 846 26.754 -0.476 44.750 1.00 0.00 C ATOM 1942 CG PRO B 846 26.432 -1.917 44.343 1.00 0.00 C ATOM 1943 CD PRO B 846 25.258 -2.276 45.258 1.00 0.00 C ATOM 0 HA PRO B 846 25.467 0.949 45.820 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.240 0.066 43.939 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.430 -0.446 45.604 1.00 0.00 H new ATOM 0 HG2 PRO B 846 26.160 -1.988 43.290 1.00 0.00 H new ATOM 0 HG3 PRO B 846 27.283 -2.580 44.498 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.563 -2.953 44.761 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.601 -2.779 46.162 1.00 0.00 H new ATOM 1951 N VAL B 847 25.186 1.926 43.443 1.00 0.00 N ATOM 1952 CA VAL B 847 24.640 2.612 42.295 1.00 0.00 C ATOM 1953 C VAL B 847 25.834 2.887 41.402 1.00 0.00 C ATOM 1954 O VAL B 847 26.740 3.587 41.856 1.00 0.00 O ATOM 1955 CB VAL B 847 23.961 3.933 42.651 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.324 4.552 41.388 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.893 3.680 43.739 1.00 0.00 C ATOM 0 H VAL B 847 25.942 2.434 43.903 1.00 0.00 H new ATOM 0 HA VAL B 847 23.869 2.001 41.826 1.00 0.00 H new ATOM 0 HB VAL B 847 24.698 4.635 43.039 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.841 5.494 41.648 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.098 4.735 40.642 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.583 3.865 40.980 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.406 4.620 43.996 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.150 2.977 43.363 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.369 3.264 44.627 1.00 0.00 H new ATOM 1967 N PRO B 848 25.923 2.395 40.163 1.00 0.00 N ATOM 1968 CA PRO B 848 27.138 2.534 39.371 1.00 0.00 C ATOM 1969 C PRO B 848 27.087 3.811 38.561 1.00 0.00 C ATOM 1970 O PRO B 848 28.151 4.278 38.162 1.00 0.00 O ATOM 1971 CB PRO B 848 27.135 1.300 38.451 1.00 0.00 C ATOM 1972 CG PRO B 848 25.658 0.929 38.306 1.00 0.00 C ATOM 1973 CD PRO B 848 25.079 1.302 39.670 1.00 0.00 C ATOM 0 HA PRO B 848 28.039 2.589 39.982 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.584 1.526 37.484 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.709 0.481 38.885 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.179 1.483 37.498 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.527 -0.131 38.087 1.00 0.00 H new ATOM 0 HD2 PRO B 848 24.039 1.617 39.583 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.099 0.452 40.352 1.00 0.00 H new ATOM 1981 N GLN B 849 25.868 4.357 38.314 1.00 0.00 N ATOM 1982 CA GLN B 849 25.539 5.579 37.603 1.00 0.00 C ATOM 1983 C GLN B 849 26.401 5.886 36.397 1.00 0.00 C ATOM 1984 O GLN B 849 27.215 6.808 36.415 1.00 0.00 O ATOM 1985 CB GLN B 849 25.425 6.795 38.556 1.00 0.00 C ATOM 1986 CG GLN B 849 24.600 7.963 37.981 1.00 0.00 C ATOM 1987 CD GLN B 849 24.418 9.050 39.048 1.00 0.00 C ATOM 1988 OE1 GLN B 849 24.063 8.757 40.196 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.655 10.335 38.648 1.00 0.00 N ATOM 0 H GLN B 849 25.023 3.893 38.648 1.00 0.00 H new ATOM 0 HA GLN B 849 24.553 5.380 37.182 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.972 6.469 39.492 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.427 7.153 38.794 1.00 0.00 H new ATOM 0 HG2 GLN B 849 25.102 8.379 37.108 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.627 7.603 37.647 1.00 0.00 H new ATOM 0 HE21 GLN B 849 24.946 10.525 37.689 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.541 11.104 39.308 1.00 0.00 H new ATOM 1998 N VAL B 850 26.244 5.076 35.326 1.00 0.00 N ATOM 1999 CA VAL B 850 27.092 5.137 34.150 1.00 0.00 C ATOM 2000 C VAL B 850 26.213 5.485 32.976 1.00 0.00 C ATOM 2001 O VAL B 850 25.136 4.915 32.829 1.00 0.00 O ATOM 2002 CB VAL B 850 27.740 3.784 33.853 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.635 3.877 32.605 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.561 3.318 35.070 1.00 0.00 C ATOM 0 H VAL B 850 25.517 4.363 35.269 1.00 0.00 H new ATOM 0 HA VAL B 850 27.878 5.872 34.322 1.00 0.00 H new ATOM 0 HB VAL B 850 26.955 3.054 33.656 1.00 0.00 H new ATOM 0 HG11 VAL B 850 29.088 2.905 32.409 1.00 0.00 H new ATOM 0 HG12 VAL B 850 28.033 4.177 31.747 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.419 4.615 32.774 1.00 0.00 H new ATOM 0 HG21 VAL B 850 29.020 2.354 34.852 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.340 4.050 35.285 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.905 3.220 35.935 1.00 0.00 H new ATOM 2014 N ALA B 851 26.640 6.430 32.096 1.00 0.00 N ATOM 2015 CA ALA B 851 25.982 6.599 30.815 1.00 0.00 C ATOM 2016 C ALA B 851 27.069 6.752 29.797 1.00 0.00 C ATOM 2017 O ALA B 851 28.174 7.148 30.159 1.00 0.00 O ATOM 2018 CB ALA B 851 25.033 7.805 30.775 1.00 0.00 C ATOM 0 H ALA B 851 27.422 7.064 32.264 1.00 0.00 H new ATOM 0 HA ALA B 851 25.351 5.733 30.616 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.574 7.874 29.789 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.256 7.682 31.529 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.595 8.717 30.978 1.00 0.00 H new ATOM 2024 N PHE B 852 26.800 6.418 28.506 1.00 0.00 N ATOM 2025 CA PHE B 852 27.810 6.544 27.481 1.00 0.00 C ATOM 2026 C PHE B 852 27.139 6.853 26.168 1.00 0.00 C ATOM 2027 O PHE B 852 26.086 6.308 25.851 1.00 0.00 O ATOM 2028 CB PHE B 852 28.740 5.298 27.391 1.00 0.00 C ATOM 2029 CG PHE B 852 27.984 4.001 27.481 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.704 3.447 28.742 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.511 3.352 26.333 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.913 2.303 28.862 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.747 2.187 26.446 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.432 1.672 27.711 1.00 0.00 C ATOM 0 H PHE B 852 25.900 6.067 28.178 1.00 0.00 H new ATOM 0 HA PHE B 852 28.472 7.368 27.747 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.291 5.328 26.451 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.476 5.341 28.193 1.00 0.00 H new ATOM 0 HD1 PHE B 852 28.106 3.912 29.630 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.738 3.754 25.356 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.674 1.908 29.838 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.399 1.683 25.557 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.818 0.788 27.796 1.00 0.00 H new ATOM 2044 N SER B 853 27.733 7.763 25.359 1.00 0.00 N ATOM 2045 CA SER B 853 27.090 8.201 24.133 1.00 0.00 C ATOM 2046 C SER B 853 28.088 9.012 23.350 1.00 0.00 C ATOM 2047 O SER B 853 28.563 10.019 23.871 1.00 0.00 O ATOM 2048 CB SER B 853 25.812 9.058 24.369 1.00 0.00 C ATOM 2049 OG SER B 853 25.116 9.331 23.157 1.00 0.00 O ATOM 0 H SER B 853 28.640 8.192 25.543 1.00 0.00 H new ATOM 0 HA SER B 853 26.768 7.310 23.594 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.148 8.535 25.057 1.00 0.00 H new ATOM 0 HB3 SER B 853 26.090 9.998 24.846 1.00 0.00 H new ATOM 0 HG SER B 853 24.158 9.420 23.343 1.00 0.00 H new ATOM 2055 N ALA B 854 28.482 8.587 22.110 1.00 0.00 N ATOM 2056 CA ALA B 854 29.478 9.319 21.380 1.00 0.00 C ATOM 2057 C ALA B 854 28.811 9.747 20.118 1.00 0.00 C ATOM 2058 O ALA B 854 27.881 9.087 19.653 1.00 0.00 O ATOM 2059 CB ALA B 854 30.694 8.448 21.021 1.00 0.00 C ATOM 0 H ALA B 854 28.117 7.761 21.636 1.00 0.00 H new ATOM 0 HA ALA B 854 29.847 10.149 21.982 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.420 9.046 20.470 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.154 8.071 21.934 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.371 7.609 20.404 1.00 0.00 H new ATOM 2065 N ALA B 855 29.286 10.867 19.531 1.00 0.00 N ATOM 2066 CA ALA B 855 28.725 11.290 18.247 1.00 0.00 C ATOM 2067 C ALA B 855 29.788 11.743 17.288 1.00 0.00 C ATOM 2068 O ALA B 855 30.918 12.029 17.684 1.00 0.00 O ATOM 2069 CB ALA B 855 27.605 12.341 18.341 1.00 0.00 C ATOM 0 H ALA B 855 30.021 11.464 19.910 1.00 0.00 H new ATOM 0 HA ALA B 855 28.254 10.387 17.858 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.255 12.590 17.339 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.777 11.939 18.926 1.00 0.00 H new ATOM 0 HB3 ALA B 855 27.989 13.239 18.825 1.00 0.00 H new ATOM 2075 N LEU B 856 29.445 11.715 15.971 1.00 0.00 N ATOM 2076 CA LEU B 856 30.401 11.870 14.925 1.00 0.00 C ATOM 2077 C LEU B 856 29.882 12.908 13.975 1.00 0.00 C ATOM 2078 O LEU B 856 28.725 12.878 13.554 1.00 0.00 O ATOM 2079 CB LEU B 856 30.639 10.503 14.264 1.00 0.00 C ATOM 2080 CG LEU B 856 31.776 10.430 13.229 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.295 10.805 11.820 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.042 11.201 13.660 1.00 0.00 C ATOM 0 H LEU B 856 28.489 11.582 15.642 1.00 0.00 H new ATOM 0 HA LEU B 856 31.367 12.213 15.295 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.845 9.775 15.049 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.714 10.194 13.777 1.00 0.00 H new ATOM 0 HG LEU B 856 32.082 9.385 13.184 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.129 10.740 11.121 1.00 0.00 H new ATOM 0 HD12 LEU B 856 30.508 10.118 11.510 1.00 0.00 H new ATOM 0 HD13 LEU B 856 30.906 11.823 11.827 1.00 0.00 H new ATOM 0 HD21 LEU B 856 33.805 11.109 12.887 1.00 0.00 H new ATOM 0 HD22 LEU B 856 32.796 12.253 13.804 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.421 10.786 14.594 1.00 0.00 H new ATOM 2094 N SER B 857 30.762 13.885 13.670 1.00 0.00 N ATOM 2095 CA SER B 857 30.421 15.104 13.002 1.00 0.00 C ATOM 2096 C SER B 857 31.677 15.670 12.389 1.00 0.00 C ATOM 2097 O SER B 857 31.674 16.836 11.996 1.00 0.00 O ATOM 2098 CB SER B 857 29.755 16.146 13.944 1.00 0.00 C ATOM 2099 OG SER B 857 30.533 16.401 15.110 1.00 0.00 O ATOM 0 H SER B 857 31.754 13.820 13.900 1.00 0.00 H new ATOM 0 HA SER B 857 29.680 14.880 12.234 1.00 0.00 H new ATOM 0 HB2 SER B 857 29.604 17.079 13.400 1.00 0.00 H new ATOM 0 HB3 SER B 857 28.769 15.786 14.240 1.00 0.00 H new ATOM 0 HG SER B 857 30.213 17.219 15.544 1.00 0.00 H new ATOM 2105 N LEU B 858 32.761 14.842 12.264 1.00 0.00 N ATOM 2106 CA LEU B 858 33.893 15.019 11.335 1.00 0.00 C ATOM 2107 C LEU B 858 33.665 15.894 10.092 1.00 0.00 C ATOM 2108 O LEU B 858 32.555 15.897 9.555 1.00 0.00 O ATOM 2109 CB LEU B 858 34.520 13.669 10.856 1.00 0.00 C ATOM 2110 CG LEU B 858 33.747 12.807 9.808 1.00 0.00 C ATOM 2111 CD1 LEU B 858 33.904 13.228 8.331 1.00 0.00 C ATOM 2112 CD2 LEU B 858 34.214 11.344 9.884 1.00 0.00 C ATOM 0 H LEU B 858 32.861 14.004 12.837 1.00 0.00 H new ATOM 0 HA LEU B 858 34.578 15.570 11.980 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.502 13.892 10.439 1.00 0.00 H new ATOM 0 HB3 LEU B 858 34.681 13.049 11.738 1.00 0.00 H new ATOM 0 HG LEU B 858 32.702 12.954 10.082 1.00 0.00 H new ATOM 0 HD11 LEU B 858 33.323 12.558 7.698 1.00 0.00 H new ATOM 0 HD12 LEU B 858 33.545 14.249 8.204 1.00 0.00 H new ATOM 0 HD13 LEU B 858 34.955 13.175 8.047 1.00 0.00 H new ATOM 0 HD21 LEU B 858 33.670 10.750 9.150 1.00 0.00 H new ATOM 0 HD22 LEU B 858 35.282 11.292 9.673 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.021 10.952 10.883 1.00 0.00 H new ATOM 2124 N PRO B 859 34.637 16.659 9.583 1.00 0.00 N ATOM 2125 CA PRO B 859 34.371 17.652 8.550 1.00 0.00 C ATOM 2126 C PRO B 859 34.303 17.048 7.163 1.00 0.00 C ATOM 2127 O PRO B 859 33.379 17.387 6.425 1.00 0.00 O ATOM 2128 CB PRO B 859 35.557 18.632 8.647 1.00 0.00 C ATOM 2129 CG PRO B 859 36.692 17.819 9.282 1.00 0.00 C ATOM 2130 CD PRO B 859 35.945 16.861 10.211 1.00 0.00 C ATOM 0 HA PRO B 859 33.402 18.127 8.704 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.842 19.006 7.663 1.00 0.00 H new ATOM 0 HB3 PRO B 859 35.304 19.499 9.257 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.274 17.283 8.532 1.00 0.00 H new ATOM 0 HG3 PRO B 859 37.387 18.455 9.831 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.481 15.918 10.317 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.841 17.283 11.211 1.00 0.00 H new ATOM 2138 N ARG B 860 35.282 16.202 6.774 1.00 0.00 N ATOM 2139 CA ARG B 860 35.383 15.672 5.438 1.00 0.00 C ATOM 2140 C ARG B 860 36.306 14.491 5.524 1.00 0.00 C ATOM 2141 O ARG B 860 36.816 14.195 6.604 1.00 0.00 O ATOM 2142 CB ARG B 860 35.923 16.684 4.389 1.00 0.00 C ATOM 2143 CG ARG B 860 37.383 17.125 4.611 1.00 0.00 C ATOM 2144 CD ARG B 860 37.934 18.011 3.485 1.00 0.00 C ATOM 2145 NE ARG B 860 39.430 18.075 3.648 1.00 0.00 N ATOM 2146 CZ ARG B 860 40.300 17.308 2.923 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.895 16.622 1.819 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.602 17.224 3.315 1.00 0.00 N ATOM 0 H ARG B 860 36.020 15.878 7.399 1.00 0.00 H new ATOM 0 HA ARG B 860 34.383 15.412 5.091 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.839 16.238 3.398 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.286 17.568 4.396 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.451 17.666 5.555 1.00 0.00 H new ATOM 0 HG3 ARG B 860 38.011 16.239 4.706 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.672 17.599 2.510 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.500 19.010 3.536 1.00 0.00 H new ATOM 0 HE ARG B 860 39.814 18.724 4.335 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.923 16.673 1.515 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.564 16.057 1.296 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.919 17.730 4.142 1.00 0.00 H new ATOM 0 HH22 ARG B 860 42.259 16.655 2.782 1.00 0.00 H new ATOM 2162 N SER B 861 36.523 13.807 4.364 1.00 0.00 N ATOM 2163 CA SER B 861 37.458 12.723 4.084 1.00 0.00 C ATOM 2164 C SER B 861 38.608 12.584 5.053 1.00 0.00 C ATOM 2165 O SER B 861 39.380 13.520 5.263 1.00 0.00 O ATOM 2166 CB SER B 861 38.086 12.841 2.673 1.00 0.00 C ATOM 2167 OG SER B 861 37.078 12.961 1.677 1.00 0.00 O ATOM 0 H SER B 861 35.984 14.039 3.530 1.00 0.00 H new ATOM 0 HA SER B 861 36.822 11.843 4.178 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.745 13.708 2.635 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.701 11.964 2.470 1.00 0.00 H new ATOM 0 HG SER B 861 37.497 13.036 0.794 1.00 0.00 H new ATOM 2173 N GLU B 862 38.710 11.391 5.674 1.00 0.00 N ATOM 2174 CA GLU B 862 39.495 11.163 6.859 1.00 0.00 C ATOM 2175 C GLU B 862 40.400 9.996 6.533 1.00 0.00 C ATOM 2176 O GLU B 862 39.970 9.149 5.750 1.00 0.00 O ATOM 2177 CB GLU B 862 38.529 10.856 8.030 1.00 0.00 C ATOM 2178 CG GLU B 862 39.118 11.047 9.437 1.00 0.00 C ATOM 2179 CD GLU B 862 37.989 11.074 10.461 1.00 0.00 C ATOM 2180 OE1 GLU B 862 37.241 10.065 10.531 1.00 0.00 O ATOM 2181 OE2 GLU B 862 37.851 12.100 11.180 1.00 0.00 O ATOM 0 H GLU B 862 38.230 10.554 5.342 1.00 0.00 H new ATOM 0 HA GLU B 862 40.098 12.021 7.158 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.651 11.495 7.932 1.00 0.00 H new ATOM 0 HB3 GLU B 862 38.185 9.826 7.935 1.00 0.00 H new ATOM 0 HG2 GLU B 862 39.811 10.238 9.666 1.00 0.00 H new ATOM 0 HG3 GLU B 862 39.686 11.976 9.482 1.00 0.00 H new ATOM 2188 N PRO B 863 41.642 9.883 7.021 1.00 0.00 N ATOM 2189 CA PRO B 863 42.634 8.996 6.424 1.00 0.00 C ATOM 2190 C PRO B 863 42.416 7.543 6.779 1.00 0.00 C ATOM 2191 O PRO B 863 43.092 6.703 6.188 1.00 0.00 O ATOM 2192 CB PRO B 863 43.982 9.486 6.987 1.00 0.00 C ATOM 2193 CG PRO B 863 43.616 10.224 8.276 1.00 0.00 C ATOM 2194 CD PRO B 863 42.274 10.855 7.914 1.00 0.00 C ATOM 0 HA PRO B 863 42.580 9.034 5.336 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.656 8.652 7.185 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.490 10.145 6.283 1.00 0.00 H new ATOM 0 HG2 PRO B 863 43.531 9.545 9.124 1.00 0.00 H new ATOM 0 HG3 PRO B 863 44.361 10.974 8.541 1.00 0.00 H new ATOM 0 HD2 PRO B 863 41.666 11.033 8.801 1.00 0.00 H new ATOM 0 HD3 PRO B 863 42.408 11.818 7.422 1.00 0.00 H new ATOM 2202 N GLY B 864 41.518 7.212 7.731 1.00 0.00 N ATOM 2203 CA GLY B 864 41.248 5.831 8.029 1.00 0.00 C ATOM 2204 C GLY B 864 39.953 5.735 8.762 1.00 0.00 C ATOM 2205 O GLY B 864 38.994 6.438 8.451 1.00 0.00 O ATOM 0 H GLY B 864 40.988 7.884 8.285 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.203 5.249 7.108 1.00 0.00 H new ATOM 0 HA3 GLY B 864 42.054 5.412 8.632 1.00 0.00 H new ATOM 2209 N THR B 865 39.917 4.823 9.765 1.00 0.00 N ATOM 2210 CA THR B 865 38.778 4.527 10.613 1.00 0.00 C ATOM 2211 C THR B 865 38.400 5.741 11.432 1.00 0.00 C ATOM 2212 O THR B 865 39.248 6.552 11.799 1.00 0.00 O ATOM 2213 CB THR B 865 39.003 3.301 11.495 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.490 2.226 10.699 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.695 2.838 12.173 1.00 0.00 C ATOM 0 H THR B 865 40.731 4.256 10.001 1.00 0.00 H new ATOM 0 HA THR B 865 37.943 4.278 9.959 1.00 0.00 H new ATOM 0 HB THR B 865 39.723 3.579 12.265 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.636 1.440 11.265 1.00 0.00 H new ATOM 0 HG21 THR B 865 37.896 1.964 12.792 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.304 3.642 12.797 1.00 0.00 H new ATOM 0 HG23 THR B 865 36.961 2.581 11.410 1.00 0.00 H new ATOM 2223 N VAL B 866 37.084 5.897 11.677 1.00 0.00 N ATOM 2224 CA VAL B 866 36.470 7.108 12.147 1.00 0.00 C ATOM 2225 C VAL B 866 36.475 7.148 13.675 1.00 0.00 C ATOM 2226 O VAL B 866 36.033 6.172 14.282 1.00 0.00 O ATOM 2227 CB VAL B 866 35.051 7.180 11.596 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.343 8.434 12.110 1.00 0.00 C ATOM 2229 CG2 VAL B 866 35.112 7.193 10.051 1.00 0.00 C ATOM 0 H VAL B 866 36.413 5.141 11.541 1.00 0.00 H new ATOM 0 HA VAL B 866 37.033 7.973 11.797 1.00 0.00 H new ATOM 0 HB VAL B 866 34.486 6.310 11.932 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.331 8.471 11.708 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.300 8.407 13.199 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.893 9.319 11.790 1.00 0.00 H new ATOM 0 HG21 VAL B 866 34.101 7.244 9.647 1.00 0.00 H new ATOM 0 HG22 VAL B 866 35.681 8.061 9.717 1.00 0.00 H new ATOM 0 HG23 VAL B 866 35.598 6.283 9.698 1.00 0.00 H new ATOM 2239 N PRO B 867 36.945 8.213 14.346 1.00 0.00 N ATOM 2240 CA PRO B 867 36.972 8.315 15.801 1.00 0.00 C ATOM 2241 C PRO B 867 35.728 9.057 16.257 1.00 0.00 C ATOM 2242 O PRO B 867 34.725 9.017 15.547 1.00 0.00 O ATOM 2243 CB PRO B 867 38.237 9.152 16.040 1.00 0.00 C ATOM 2244 CG PRO B 867 38.258 10.143 14.875 1.00 0.00 C ATOM 2245 CD PRO B 867 37.699 9.307 13.722 1.00 0.00 C ATOM 0 HA PRO B 867 36.986 7.365 16.335 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.198 9.667 17.000 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.131 8.529 16.049 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.643 11.020 15.077 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.266 10.502 14.665 1.00 0.00 H new ATOM 0 HD2 PRO B 867 37.055 9.908 13.080 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.502 8.920 13.095 1.00 0.00 H new ATOM 2253 N PHE B 868 35.763 9.736 17.430 1.00 0.00 N ATOM 2254 CA PHE B 868 34.626 10.439 17.973 1.00 0.00 C ATOM 2255 C PHE B 868 35.132 11.645 18.727 1.00 0.00 C ATOM 2256 O PHE B 868 36.062 11.540 19.529 1.00 0.00 O ATOM 2257 CB PHE B 868 33.741 9.554 18.908 1.00 0.00 C ATOM 2258 CG PHE B 868 34.468 9.004 20.125 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.450 8.001 20.003 1.00 0.00 C ATOM 2260 CD2 PHE B 868 34.182 9.507 21.408 1.00 0.00 C ATOM 2261 CE1 PHE B 868 36.136 7.525 21.126 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.854 9.021 22.537 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.834 8.031 22.394 1.00 0.00 C ATOM 0 H PHE B 868 36.598 9.798 18.013 1.00 0.00 H new ATOM 0 HA PHE B 868 33.985 10.733 17.142 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.888 10.143 19.245 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.344 8.720 18.329 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.677 7.594 19.029 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.435 10.278 21.524 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.898 6.768 21.013 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.617 9.409 23.516 1.00 0.00 H new ATOM 0 HZ PHE B 868 36.356 7.658 23.263 1.00 0.00 H new ATOM 2273 N ASP B 869 34.527 12.829 18.476 1.00 0.00 N ATOM 2274 CA ASP B 869 34.894 14.069 19.113 1.00 0.00 C ATOM 2275 C ASP B 869 33.763 14.586 19.963 1.00 0.00 C ATOM 2276 O ASP B 869 33.971 15.482 20.780 1.00 0.00 O ATOM 2277 CB ASP B 869 35.325 15.164 18.084 1.00 0.00 C ATOM 2278 CG ASP B 869 34.317 15.502 16.968 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.233 14.869 16.879 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.646 16.425 16.176 1.00 0.00 O ATOM 0 H ASP B 869 33.760 12.928 17.811 1.00 0.00 H new ATOM 0 HA ASP B 869 35.755 13.852 19.745 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.544 16.080 18.633 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.256 14.843 17.616 1.00 0.00 H new ATOM 2285 N ARG B 870 32.543 14.014 19.819 1.00 0.00 N ATOM 2286 CA ARG B 870 31.410 14.411 20.628 1.00 0.00 C ATOM 2287 C ARG B 870 31.166 13.437 21.754 1.00 0.00 C ATOM 2288 O ARG B 870 30.344 12.534 21.646 1.00 0.00 O ATOM 2289 CB ARG B 870 30.116 14.531 19.806 1.00 0.00 C ATOM 2290 CG ARG B 870 30.137 15.641 18.740 1.00 0.00 C ATOM 2291 CD ARG B 870 30.161 17.067 19.310 1.00 0.00 C ATOM 2292 NE ARG B 870 28.969 17.226 20.213 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.604 18.416 20.769 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.337 19.540 20.555 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.487 18.478 21.547 1.00 0.00 N ATOM 0 H ARG B 870 32.338 13.277 19.144 1.00 0.00 H new ATOM 0 HA ARG B 870 31.667 15.390 21.032 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.923 13.577 19.315 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.284 14.714 20.486 1.00 0.00 H new ATOM 0 HG2 ARG B 870 31.012 15.502 18.105 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.260 15.532 18.102 1.00 0.00 H new ATOM 0 HD2 ARG B 870 31.084 17.241 19.863 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.129 17.800 18.504 1.00 0.00 H new ATOM 0 HE ARG B 870 28.405 16.402 20.420 1.00 0.00 H new ATOM 0 HH11 ARG B 870 30.173 19.500 19.972 1.00 0.00 H new ATOM 0 HH12 ARG B 870 29.051 20.423 20.978 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.931 17.638 21.709 1.00 0.00 H new ATOM 0 HH22 ARG B 870 27.207 19.364 21.967 1.00 0.00 H new ATOM 2309 N VAL B 871 31.856 13.640 22.895 1.00 0.00 N ATOM 2310 CA VAL B 871 31.580 13.044 24.179 1.00 0.00 C ATOM 2311 C VAL B 871 30.309 13.687 24.680 1.00 0.00 C ATOM 2312 O VAL B 871 30.341 14.798 25.209 1.00 0.00 O ATOM 2313 CB VAL B 871 32.700 13.325 25.180 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.401 12.651 26.536 1.00 0.00 C ATOM 2315 CG2 VAL B 871 34.045 12.845 24.595 1.00 0.00 C ATOM 0 H VAL B 871 32.663 14.263 22.926 1.00 0.00 H new ATOM 0 HA VAL B 871 31.493 11.962 24.077 1.00 0.00 H new ATOM 0 HB VAL B 871 32.763 14.398 25.359 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.211 12.863 27.234 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.465 13.040 26.937 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.316 11.573 26.396 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.844 13.045 25.309 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.995 11.774 24.398 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.248 13.376 23.665 1.00 0.00 H new ATOM 2325 N LEU B 872 29.144 13.024 24.489 1.00 0.00 N ATOM 2326 CA LEU B 872 27.903 13.673 24.841 1.00 0.00 C ATOM 2327 C LEU B 872 27.553 13.432 26.291 1.00 0.00 C ATOM 2328 O LEU B 872 27.113 14.349 26.983 1.00 0.00 O ATOM 2329 CB LEU B 872 26.767 13.066 23.995 1.00 0.00 C ATOM 2330 CG LEU B 872 26.880 13.330 22.476 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.091 12.278 21.675 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.449 14.764 22.108 1.00 0.00 C ATOM 0 H LEU B 872 29.057 12.082 24.109 1.00 0.00 H new ATOM 0 HA LEU B 872 28.020 14.742 24.663 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.744 11.989 24.162 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.816 13.464 24.349 1.00 0.00 H new ATOM 0 HG LEU B 872 27.931 13.238 22.204 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.186 12.486 20.609 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.488 11.285 21.888 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.040 12.317 21.960 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.544 14.907 21.032 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.412 14.920 22.405 1.00 0.00 H new ATOM 0 HD23 LEU B 872 27.086 15.480 22.627 1.00 0.00 H new ATOM 2344 N LEU B 873 27.817 12.204 26.785 1.00 0.00 N ATOM 2345 CA LEU B 873 27.807 11.880 28.188 1.00 0.00 C ATOM 2346 C LEU B 873 28.484 10.551 28.169 1.00 0.00 C ATOM 2347 O LEU B 873 28.027 9.710 27.406 1.00 0.00 O ATOM 2348 CB LEU B 873 26.352 11.746 28.713 1.00 0.00 C ATOM 2349 CG LEU B 873 26.178 11.440 30.214 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.833 12.496 31.122 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.677 11.300 30.543 1.00 0.00 C ATOM 0 H LEU B 873 28.045 11.408 26.190 1.00 0.00 H new ATOM 0 HA LEU B 873 28.278 12.624 28.830 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.825 12.674 28.493 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.858 10.957 28.146 1.00 0.00 H new ATOM 0 HG LEU B 873 26.692 10.500 30.416 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.677 12.225 32.166 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.902 12.541 30.915 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.385 13.471 30.929 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.556 11.084 31.604 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.163 12.230 30.301 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.250 10.487 29.956 1.00 0.00 H new ATOM 2363 N ASN B 874 29.552 10.305 28.967 1.00 0.00 N ATOM 2364 CA ASN B 874 30.400 9.152 28.720 1.00 0.00 C ATOM 2365 C ASN B 874 31.530 9.143 29.716 1.00 0.00 C ATOM 2366 O ASN B 874 32.682 9.296 29.308 1.00 0.00 O ATOM 2367 CB ASN B 874 30.980 9.029 27.264 1.00 0.00 C ATOM 2368 CG ASN B 874 31.421 7.589 26.946 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.524 6.741 27.837 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.667 7.318 25.630 1.00 0.00 N ATOM 0 H ASN B 874 29.828 10.882 29.762 1.00 0.00 H new ATOM 0 HA ASN B 874 29.747 8.287 28.836 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.226 9.346 26.544 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.830 9.703 27.153 1.00 0.00 H new ATOM 0 HD21 ASN B 874 31.950 6.380 25.347 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.568 8.054 24.931 1.00 0.00 H new ATOM 2377 N ASP B 875 31.272 9.051 31.051 1.00 0.00 N ATOM 2378 CA ASP B 875 32.314 9.309 32.031 1.00 0.00 C ATOM 2379 C ASP B 875 33.534 8.398 31.974 1.00 0.00 C ATOM 2380 O ASP B 875 34.658 8.889 32.064 1.00 0.00 O ATOM 2381 CB ASP B 875 31.749 9.327 33.483 1.00 0.00 C ATOM 2382 CG ASP B 875 31.064 8.013 33.882 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.961 7.724 33.345 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.639 7.284 34.731 1.00 0.00 O ATOM 0 H ASP B 875 30.365 8.804 31.446 1.00 0.00 H new ATOM 0 HA ASP B 875 32.675 10.297 31.746 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.562 9.531 34.180 1.00 0.00 H new ATOM 0 HB3 ASP B 875 31.035 10.145 33.578 1.00 0.00 H new ATOM 2389 N GLY B 876 33.351 7.065 31.812 1.00 0.00 N ATOM 2390 CA GLY B 876 34.454 6.125 31.855 1.00 0.00 C ATOM 2391 C GLY B 876 35.025 5.837 30.495 1.00 0.00 C ATOM 2392 O GLY B 876 36.206 5.518 30.379 1.00 0.00 O ATOM 0 H GLY B 876 32.441 6.634 31.651 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.240 6.522 32.497 1.00 0.00 H new ATOM 0 HA3 GLY B 876 34.114 5.193 32.306 1.00 0.00 H new ATOM 2396 N GLY B 877 34.193 5.937 29.433 1.00 0.00 N ATOM 2397 CA GLY B 877 34.583 5.679 28.065 1.00 0.00 C ATOM 2398 C GLY B 877 33.924 4.404 27.642 1.00 0.00 C ATOM 2399 O GLY B 877 33.109 4.398 26.720 1.00 0.00 O ATOM 0 H GLY B 877 33.214 6.207 29.526 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.278 6.501 27.418 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.667 5.595 27.985 1.00 0.00 H new ATOM 2403 N TYR B 878 34.271 3.306 28.355 1.00 0.00 N ATOM 2404 CA TYR B 878 33.750 1.956 28.229 1.00 0.00 C ATOM 2405 C TYR B 878 34.002 1.318 26.886 1.00 0.00 C ATOM 2406 O TYR B 878 34.940 0.537 26.739 1.00 0.00 O ATOM 2407 CB TYR B 878 32.261 1.804 28.643 1.00 0.00 C ATOM 2408 CG TYR B 878 32.139 2.135 30.105 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.425 1.158 31.075 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.817 3.437 30.523 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.407 1.483 32.439 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.814 3.765 31.883 1.00 0.00 C ATOM 2413 CZ TYR B 878 32.106 2.788 32.844 1.00 0.00 C ATOM 2414 OH TYR B 878 32.101 3.120 34.218 1.00 0.00 O ATOM 0 H TYR B 878 34.980 3.364 29.086 1.00 0.00 H new ATOM 0 HA TYR B 878 34.339 1.401 28.959 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.633 2.469 28.050 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.917 0.787 28.454 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.660 0.150 30.767 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.570 4.190 29.789 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.626 0.726 33.177 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.586 4.774 32.193 1.00 0.00 H new ATOM 0 HH TYR B 878 31.873 4.067 34.325 1.00 0.00 H new ATOM 2424 N TYR B 879 33.155 1.632 25.880 1.00 0.00 N ATOM 2425 CA TYR B 879 33.210 1.065 24.563 1.00 0.00 C ATOM 2426 C TYR B 879 33.995 2.001 23.677 1.00 0.00 C ATOM 2427 O TYR B 879 33.639 3.163 23.489 1.00 0.00 O ATOM 2428 CB TYR B 879 31.806 0.710 23.976 1.00 0.00 C ATOM 2429 CG TYR B 879 31.010 1.890 23.478 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.572 2.899 24.355 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.813 2.052 22.096 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.014 4.078 23.848 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.232 3.221 21.593 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.852 4.242 22.471 1.00 0.00 C ATOM 2435 OH TYR B 879 29.339 5.454 21.979 1.00 0.00 O ATOM 0 H TYR B 879 32.401 2.310 25.991 1.00 0.00 H new ATOM 0 HA TYR B 879 33.719 0.103 24.618 1.00 0.00 H new ATOM 0 HB2 TYR B 879 31.939 0.007 23.154 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.226 0.197 24.743 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.667 2.763 25.422 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.113 1.268 21.417 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.708 4.863 24.524 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.077 3.335 20.530 1.00 0.00 H new ATOM 0 HH TYR B 879 28.405 5.329 21.711 1.00 0.00 H new ATOM 2445 N ASP B 880 35.115 1.487 23.136 1.00 0.00 N ATOM 2446 CA ASP B 880 35.947 2.171 22.182 1.00 0.00 C ATOM 2447 C ASP B 880 35.252 1.953 20.862 1.00 0.00 C ATOM 2448 O ASP B 880 35.101 0.786 20.536 1.00 0.00 O ATOM 2449 CB ASP B 880 37.376 1.565 22.169 1.00 0.00 C ATOM 2450 CG ASP B 880 38.358 2.468 21.426 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.185 2.643 20.193 1.00 0.00 O ATOM 2452 OD2 ASP B 880 39.296 2.990 22.086 1.00 0.00 O ATOM 0 H ASP B 880 35.459 0.556 23.370 1.00 0.00 H new ATOM 0 HA ASP B 880 36.071 3.229 22.413 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.719 1.417 23.193 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.352 0.584 21.695 1.00 0.00 H new ATOM 2457 N PRO B 881 34.755 2.915 20.092 1.00 0.00 N ATOM 2458 CA PRO B 881 33.856 2.622 18.985 1.00 0.00 C ATOM 2459 C PRO B 881 34.648 2.486 17.708 1.00 0.00 C ATOM 2460 O PRO B 881 34.034 2.303 16.658 1.00 0.00 O ATOM 2461 CB PRO B 881 32.972 3.876 18.910 1.00 0.00 C ATOM 2462 CG PRO B 881 33.884 5.009 19.384 1.00 0.00 C ATOM 2463 CD PRO B 881 34.728 4.329 20.463 1.00 0.00 C ATOM 0 HA PRO B 881 33.292 1.699 19.119 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.615 4.051 17.895 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.092 3.781 19.546 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.500 5.399 18.574 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.314 5.848 19.784 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.734 4.747 20.498 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.291 4.469 21.452 1.00 0.00 H new ATOM 2471 N GLU B 882 35.996 2.591 17.772 1.00 0.00 N ATOM 2472 CA GLU B 882 36.859 2.531 16.612 1.00 0.00 C ATOM 2473 C GLU B 882 37.056 1.092 16.239 1.00 0.00 C ATOM 2474 O GLU B 882 36.951 0.706 15.077 1.00 0.00 O ATOM 2475 CB GLU B 882 38.247 3.166 16.873 1.00 0.00 C ATOM 2476 CG GLU B 882 38.157 4.649 17.285 1.00 0.00 C ATOM 2477 CD GLU B 882 39.539 5.267 17.517 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.566 4.566 17.313 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.577 6.467 17.901 1.00 0.00 O ATOM 0 H GLU B 882 36.501 2.721 18.648 1.00 0.00 H new ATOM 0 HA GLU B 882 36.380 3.095 15.811 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.756 2.606 17.657 1.00 0.00 H new ATOM 0 HB3 GLU B 882 38.856 3.080 15.973 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.635 5.209 16.509 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.564 4.737 18.195 1.00 0.00 H new ATOM 2486 N THR B 883 37.307 0.269 17.282 1.00 0.00 N ATOM 2487 CA THR B 883 37.449 -1.161 17.178 1.00 0.00 C ATOM 2488 C THR B 883 36.211 -1.807 17.743 1.00 0.00 C ATOM 2489 O THR B 883 35.960 -2.980 17.469 1.00 0.00 O ATOM 2490 CB THR B 883 38.684 -1.682 17.908 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.740 -1.219 19.256 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.940 -1.199 17.153 1.00 0.00 C ATOM 0 H THR B 883 37.416 0.612 18.236 1.00 0.00 H new ATOM 0 HA THR B 883 37.576 -1.414 16.125 1.00 0.00 H new ATOM 0 HB THR B 883 38.635 -2.771 17.933 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.543 -1.575 19.691 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.833 -1.563 17.662 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.922 -1.583 16.133 1.00 0.00 H new ATOM 0 HG23 THR B 883 39.954 -0.109 17.130 1.00 0.00 H new ATOM 2500 N GLY B 884 35.358 -1.043 18.481 1.00 0.00 N ATOM 2501 CA GLY B 884 34.001 -1.477 18.727 1.00 0.00 C ATOM 2502 C GLY B 884 33.938 -2.388 19.906 1.00 0.00 C ATOM 2503 O GLY B 884 33.014 -3.188 20.015 1.00 0.00 O ATOM 0 H GLY B 884 35.603 -0.145 18.898 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.363 -0.610 18.898 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.613 -1.989 17.846 1.00 0.00 H new ATOM 2507 N VAL B 885 34.928 -2.265 20.827 1.00 0.00 N ATOM 2508 CA VAL B 885 35.184 -3.291 21.792 1.00 0.00 C ATOM 2509 C VAL B 885 34.513 -2.740 23.005 1.00 0.00 C ATOM 2510 O VAL B 885 34.992 -1.824 23.672 1.00 0.00 O ATOM 2511 CB VAL B 885 36.685 -3.463 22.024 1.00 0.00 C ATOM 2512 CG1 VAL B 885 36.990 -4.324 23.267 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.295 -4.096 20.756 1.00 0.00 C ATOM 0 H VAL B 885 35.545 -1.456 20.897 1.00 0.00 H new ATOM 0 HA VAL B 885 34.826 -4.277 21.497 1.00 0.00 H new ATOM 0 HB VAL B 885 37.129 -2.486 22.215 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.069 -4.417 23.389 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.564 -3.850 24.151 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.553 -5.314 23.140 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.368 -4.230 20.896 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.830 -5.064 20.573 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.119 -3.442 19.902 1.00 0.00 H new ATOM 2523 N PHE B 886 33.328 -3.335 23.268 1.00 0.00 N ATOM 2524 CA PHE B 886 32.452 -2.893 24.334 1.00 0.00 C ATOM 2525 C PHE B 886 32.601 -3.809 25.523 1.00 0.00 C ATOM 2526 O PHE B 886 32.144 -4.944 25.485 1.00 0.00 O ATOM 2527 CB PHE B 886 30.987 -2.977 23.813 1.00 0.00 C ATOM 2528 CG PHE B 886 29.900 -2.231 24.546 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.783 -2.188 25.948 1.00 0.00 C ATOM 2530 CD2 PHE B 886 28.887 -1.633 23.774 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.684 -1.578 26.560 1.00 0.00 C ATOM 2532 CE2 PHE B 886 27.783 -1.030 24.379 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.678 -1.014 25.773 1.00 0.00 C ATOM 0 H PHE B 886 32.969 -4.130 22.740 1.00 0.00 H new ATOM 0 HA PHE B 886 32.702 -1.875 24.631 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.986 -2.627 22.781 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.706 -4.030 23.793 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.554 -2.633 26.560 1.00 0.00 H new ATOM 0 HD2 PHE B 886 28.965 -1.641 22.697 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.613 -1.543 27.637 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.013 -0.577 23.772 1.00 0.00 H new ATOM 0 HZ PHE B 886 26.816 -0.564 26.243 1.00 0.00 H new ATOM 2543 N THR B 887 33.179 -3.300 26.641 1.00 0.00 N ATOM 2544 CA THR B 887 33.160 -4.012 27.904 1.00 0.00 C ATOM 2545 C THR B 887 32.070 -3.386 28.737 1.00 0.00 C ATOM 2546 O THR B 887 32.216 -2.260 29.208 1.00 0.00 O ATOM 2547 CB THR B 887 34.486 -3.930 28.647 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.533 -4.404 27.808 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.445 -4.794 29.926 1.00 0.00 C ATOM 0 H THR B 887 33.658 -2.400 26.673 1.00 0.00 H new ATOM 0 HA THR B 887 32.982 -5.071 27.717 1.00 0.00 H new ATOM 0 HB THR B 887 34.664 -2.890 28.921 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.386 -4.349 28.287 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.401 -4.723 30.444 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.650 -4.437 30.581 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.254 -5.833 29.657 1.00 0.00 H new ATOM 2557 N ALA B 888 30.938 -4.112 28.920 1.00 0.00 N ATOM 2558 CA ALA B 888 29.868 -3.746 29.828 1.00 0.00 C ATOM 2559 C ALA B 888 30.061 -4.353 31.201 1.00 0.00 C ATOM 2560 O ALA B 888 29.906 -5.569 31.301 1.00 0.00 O ATOM 2561 CB ALA B 888 28.466 -4.150 29.333 1.00 0.00 C ATOM 0 H ALA B 888 30.759 -4.983 28.421 1.00 0.00 H new ATOM 0 HA ALA B 888 29.921 -2.658 29.876 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.719 -3.843 30.065 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.262 -3.662 28.380 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.424 -5.231 29.203 1.00 0.00 H new ATOM 2567 N PRO B 889 30.351 -3.634 32.283 1.00 0.00 N ATOM 2568 CA PRO B 889 30.292 -4.191 33.628 1.00 0.00 C ATOM 2569 C PRO B 889 28.925 -3.908 34.221 1.00 0.00 C ATOM 2570 O PRO B 889 28.719 -4.240 35.387 1.00 0.00 O ATOM 2571 CB PRO B 889 31.358 -3.383 34.379 1.00 0.00 C ATOM 2572 CG PRO B 889 31.315 -2.000 33.718 1.00 0.00 C ATOM 2573 CD PRO B 889 31.026 -2.334 32.252 1.00 0.00 C ATOM 0 HA PRO B 889 30.455 -5.268 33.670 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.135 -3.323 35.444 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.343 -3.839 34.285 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.538 -1.369 34.150 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.259 -1.467 33.833 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.396 -1.573 31.791 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.946 -2.381 31.670 1.00 0.00 H new ATOM 2581 N LEU B 890 28.006 -3.287 33.436 1.00 0.00 N ATOM 2582 CA LEU B 890 26.736 -2.731 33.863 1.00 0.00 C ATOM 2583 C LEU B 890 25.851 -3.693 34.622 1.00 0.00 C ATOM 2584 O LEU B 890 25.386 -3.360 35.713 1.00 0.00 O ATOM 2585 CB LEU B 890 25.929 -2.262 32.629 1.00 0.00 C ATOM 2586 CG LEU B 890 26.628 -1.161 31.797 1.00 0.00 C ATOM 2587 CD1 LEU B 890 26.003 -1.063 30.393 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.587 0.207 32.505 1.00 0.00 C ATOM 0 H LEU B 890 28.160 -3.164 32.435 1.00 0.00 H new ATOM 0 HA LEU B 890 27.000 -1.914 34.535 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.737 -3.121 31.986 1.00 0.00 H new ATOM 0 HB3 LEU B 890 24.960 -1.890 32.962 1.00 0.00 H new ATOM 0 HG LEU B 890 27.675 -1.445 31.696 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.508 -0.283 29.823 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.113 -2.017 29.878 1.00 0.00 H new ATOM 0 HD13 LEU B 890 24.944 -0.819 30.482 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.089 0.952 31.887 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.550 0.505 32.662 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.093 0.134 33.468 1.00 0.00 H new ATOM 2600 N ALA B 891 25.646 -4.916 34.072 1.00 0.00 N ATOM 2601 CA ALA B 891 25.004 -6.037 34.730 1.00 0.00 C ATOM 2602 C ALA B 891 23.599 -5.760 35.218 1.00 0.00 C ATOM 2603 O ALA B 891 23.258 -6.054 36.363 1.00 0.00 O ATOM 2604 CB ALA B 891 25.852 -6.627 35.877 1.00 0.00 C ATOM 0 H ALA B 891 25.942 -5.137 33.121 1.00 0.00 H new ATOM 0 HA ALA B 891 24.922 -6.781 33.937 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.319 -7.463 36.331 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.806 -6.977 35.482 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.031 -5.859 36.630 1.00 0.00 H new ATOM 2610 N GLY B 892 22.749 -5.184 34.343 1.00 0.00 N ATOM 2611 CA GLY B 892 21.407 -4.865 34.642 1.00 0.00 C ATOM 2612 C GLY B 892 20.827 -4.712 33.285 1.00 0.00 C ATOM 2613 O GLY B 892 21.402 -5.121 32.275 1.00 0.00 O ATOM 0 H GLY B 892 23.021 -4.936 33.392 1.00 0.00 H new ATOM 0 HA2 GLY B 892 20.915 -5.654 35.211 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.324 -3.950 35.229 1.00 0.00 H new ATOM 2617 N ARG B 893 19.638 -4.111 33.248 1.00 0.00 N ATOM 2618 CA ARG B 893 18.893 -3.911 32.014 1.00 0.00 C ATOM 2619 C ARG B 893 19.316 -2.596 31.405 1.00 0.00 C ATOM 2620 O ARG B 893 19.201 -1.556 32.049 1.00 0.00 O ATOM 2621 CB ARG B 893 17.356 -3.910 32.205 1.00 0.00 C ATOM 2622 CG ARG B 893 16.605 -3.891 30.862 1.00 0.00 C ATOM 2623 CD ARG B 893 15.077 -3.997 30.964 1.00 0.00 C ATOM 2624 NE ARG B 893 14.571 -4.031 29.546 1.00 0.00 N ATOM 2625 CZ ARG B 893 13.901 -3.002 28.947 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.253 -2.051 29.671 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.883 -2.934 27.586 1.00 0.00 N ATOM 0 H ARG B 893 19.167 -3.750 34.077 1.00 0.00 H new ATOM 0 HA ARG B 893 19.123 -4.754 31.362 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.061 -4.793 32.772 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.065 -3.041 32.795 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.855 -2.968 30.338 1.00 0.00 H new ATOM 0 HG3 ARG B 893 16.970 -4.715 30.249 1.00 0.00 H new ATOM 0 HD2 ARG B 893 14.783 -4.896 31.505 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.662 -3.148 31.507 1.00 0.00 H new ATOM 0 HE ARG B 893 14.739 -4.875 28.999 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.259 -2.094 30.690 1.00 0.00 H new ATOM 0 HH12 ARG B 893 12.761 -1.295 29.195 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.364 -3.644 27.034 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.388 -2.174 27.120 1.00 0.00 H new ATOM 2641 N TYR B 894 19.868 -2.621 30.164 1.00 0.00 N ATOM 2642 CA TYR B 894 20.448 -1.458 29.545 1.00 0.00 C ATOM 2643 C TYR B 894 19.624 -1.187 28.301 1.00 0.00 C ATOM 2644 O TYR B 894 19.093 -2.107 27.686 1.00 0.00 O ATOM 2645 CB TYR B 894 21.997 -1.692 29.431 1.00 0.00 C ATOM 2646 CG TYR B 894 22.709 -1.217 28.199 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.588 0.109 27.785 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.543 -2.083 27.465 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.177 0.536 26.598 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.172 -1.645 26.293 1.00 0.00 C ATOM 2651 CZ TYR B 894 23.969 -0.331 25.846 1.00 0.00 C ATOM 2652 OH TYR B 894 24.559 0.140 24.658 1.00 0.00 O ATOM 0 H TYR B 894 19.911 -3.460 29.586 1.00 0.00 H new ATOM 0 HA TYR B 894 20.400 -0.522 30.102 1.00 0.00 H new ATOM 0 HB2 TYR B 894 22.468 -1.213 30.290 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.177 -2.763 29.525 1.00 0.00 H new ATOM 0 HD1 TYR B 894 22.033 0.810 28.390 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.699 -3.095 27.809 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.019 1.548 26.256 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.810 -2.315 25.736 1.00 0.00 H new ATOM 0 HH TYR B 894 25.527 -0.009 24.692 1.00 0.00 H new ATOM 2662 N LEU B 895 19.480 0.105 27.918 1.00 0.00 N ATOM 2663 CA LEU B 895 18.722 0.509 26.748 1.00 0.00 C ATOM 2664 C LEU B 895 19.689 0.982 25.688 1.00 0.00 C ATOM 2665 O LEU B 895 20.383 1.983 25.855 1.00 0.00 O ATOM 2666 CB LEU B 895 17.701 1.637 27.052 1.00 0.00 C ATOM 2667 CG LEU B 895 16.782 2.036 25.867 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.862 0.887 25.406 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.949 3.287 26.208 1.00 0.00 C ATOM 0 H LEU B 895 19.895 0.886 28.426 1.00 0.00 H new ATOM 0 HA LEU B 895 18.150 -0.354 26.408 1.00 0.00 H new ATOM 0 HB2 LEU B 895 17.074 1.322 27.886 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.248 2.521 27.380 1.00 0.00 H new ATOM 0 HG LEU B 895 17.444 2.267 25.033 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.244 1.227 24.575 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.470 0.041 25.084 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.222 0.580 26.233 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.314 3.544 25.360 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.326 3.083 27.079 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.617 4.120 26.427 1.00 0.00 H new ATOM 2681 N LEU B 896 19.748 0.222 24.565 1.00 0.00 N ATOM 2682 CA LEU B 896 20.709 0.364 23.492 1.00 0.00 C ATOM 2683 C LEU B 896 19.973 0.836 22.263 1.00 0.00 C ATOM 2684 O LEU B 896 18.878 0.357 21.972 1.00 0.00 O ATOM 2685 CB LEU B 896 21.382 -1.009 23.195 1.00 0.00 C ATOM 2686 CG LEU B 896 22.543 -1.033 22.164 1.00 0.00 C ATOM 2687 CD1 LEU B 896 23.548 -2.149 22.515 1.00 0.00 C ATOM 2688 CD2 LEU B 896 22.091 -1.216 20.700 1.00 0.00 C ATOM 0 H LEU B 896 19.087 -0.536 24.395 1.00 0.00 H new ATOM 0 HA LEU B 896 21.481 1.079 23.775 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.760 -1.408 24.136 1.00 0.00 H new ATOM 0 HB3 LEU B 896 20.609 -1.694 22.846 1.00 0.00 H new ATOM 0 HG LEU B 896 23.006 -0.049 22.232 1.00 0.00 H new ATOM 0 HD11 LEU B 896 24.356 -2.154 21.784 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.959 -1.970 23.509 1.00 0.00 H new ATOM 0 HD13 LEU B 896 23.040 -3.113 22.501 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.964 -1.221 20.048 1.00 0.00 H new ATOM 0 HD22 LEU B 896 21.557 -2.161 20.599 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.432 -0.395 20.417 1.00 0.00 H new ATOM 2700 N SER B 897 20.581 1.793 21.513 1.00 0.00 N ATOM 2701 CA SER B 897 20.028 2.294 20.268 1.00 0.00 C ATOM 2702 C SER B 897 21.152 2.569 19.299 1.00 0.00 C ATOM 2703 O SER B 897 22.026 3.390 19.575 1.00 0.00 O ATOM 2704 CB SER B 897 19.236 3.614 20.432 1.00 0.00 C ATOM 2705 OG SER B 897 18.079 3.415 21.235 1.00 0.00 O ATOM 0 H SER B 897 21.468 2.226 21.772 1.00 0.00 H new ATOM 0 HA SER B 897 19.343 1.525 19.909 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.874 4.371 20.888 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.943 3.991 19.452 1.00 0.00 H new ATOM 0 HG SER B 897 17.513 4.214 21.197 1.00 0.00 H new ATOM 2711 N ALA B 898 21.150 1.869 18.129 1.00 0.00 N ATOM 2712 CA ALA B 898 22.137 2.060 17.096 1.00 0.00 C ATOM 2713 C ALA B 898 21.475 2.784 15.961 1.00 0.00 C ATOM 2714 O ALA B 898 20.265 2.687 15.767 1.00 0.00 O ATOM 2715 CB ALA B 898 22.696 0.728 16.562 1.00 0.00 C ATOM 0 H ALA B 898 20.451 1.162 17.903 1.00 0.00 H new ATOM 0 HA ALA B 898 22.970 2.622 17.518 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.435 0.928 15.786 1.00 0.00 H new ATOM 0 HB2 ALA B 898 23.166 0.178 17.377 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.883 0.134 16.144 1.00 0.00 H new ATOM 2721 N VAL B 899 22.290 3.531 15.182 1.00 0.00 N ATOM 2722 CA VAL B 899 21.824 4.283 14.038 1.00 0.00 C ATOM 2723 C VAL B 899 22.350 3.578 12.816 1.00 0.00 C ATOM 2724 O VAL B 899 23.554 3.375 12.661 1.00 0.00 O ATOM 2725 CB VAL B 899 22.267 5.741 14.066 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.807 6.482 12.790 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.666 6.397 15.328 1.00 0.00 C ATOM 0 H VAL B 899 23.293 3.617 15.347 1.00 0.00 H new ATOM 0 HA VAL B 899 20.735 4.319 14.040 1.00 0.00 H new ATOM 0 HB VAL B 899 23.355 5.799 14.096 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.135 7.520 12.834 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.241 6.001 11.913 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.720 6.448 12.721 1.00 0.00 H new ATOM 0 HG21 VAL B 899 21.968 7.443 15.373 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.579 6.335 15.288 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.027 5.877 16.215 1.00 0.00 H new ATOM 2737 N LEU B 900 21.406 3.173 11.933 1.00 0.00 N ATOM 2738 CA LEU B 900 21.669 2.365 10.767 1.00 0.00 C ATOM 2739 C LEU B 900 21.649 3.256 9.556 1.00 0.00 C ATOM 2740 O LEU B 900 20.646 3.898 9.248 1.00 0.00 O ATOM 2741 CB LEU B 900 20.619 1.243 10.541 1.00 0.00 C ATOM 2742 CG LEU B 900 20.766 -0.026 11.426 1.00 0.00 C ATOM 2743 CD1 LEU B 900 22.074 -0.785 11.132 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.586 0.224 12.936 1.00 0.00 C ATOM 0 H LEU B 900 20.421 3.418 12.035 1.00 0.00 H new ATOM 0 HA LEU B 900 22.636 1.888 10.925 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.627 1.664 10.708 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.664 0.938 9.495 1.00 0.00 H new ATOM 0 HG LEU B 900 19.930 -0.663 11.138 1.00 0.00 H new ATOM 0 HD11 LEU B 900 22.136 -1.665 11.773 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.088 -1.095 10.087 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.925 -0.133 11.328 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.705 -0.715 13.477 1.00 0.00 H new ATOM 0 HD22 LEU B 900 21.335 0.938 13.279 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.590 0.626 13.122 1.00 0.00 H new ATOM 2756 N THR B 901 22.796 3.282 8.838 1.00 0.00 N ATOM 2757 CA THR B 901 22.983 4.007 7.596 1.00 0.00 C ATOM 2758 C THR B 901 22.365 3.181 6.487 1.00 0.00 C ATOM 2759 O THR B 901 22.554 1.966 6.448 1.00 0.00 O ATOM 2760 CB THR B 901 24.448 4.292 7.286 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.101 4.805 8.441 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.563 5.336 6.157 1.00 0.00 C ATOM 0 H THR B 901 23.633 2.778 9.131 1.00 0.00 H new ATOM 0 HA THR B 901 22.502 4.981 7.686 1.00 0.00 H new ATOM 0 HB THR B 901 24.917 3.358 6.975 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.042 4.984 8.233 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.615 5.530 5.946 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.077 4.955 5.259 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.079 6.262 6.467 1.00 0.00 H new ATOM 2770 N GLY B 902 21.552 3.833 5.607 1.00 0.00 N ATOM 2771 CA GLY B 902 20.666 3.209 4.642 1.00 0.00 C ATOM 2772 C GLY B 902 21.310 2.194 3.746 1.00 0.00 C ATOM 2773 O GLY B 902 20.884 1.040 3.732 1.00 0.00 O ATOM 0 H GLY B 902 21.512 4.851 5.568 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.849 2.728 5.181 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.224 3.989 4.022 1.00 0.00 H new ATOM 2777 N HIS B 903 22.361 2.622 2.997 1.00 0.00 N ATOM 2778 CA HIS B 903 23.173 1.839 2.081 1.00 0.00 C ATOM 2779 C HIS B 903 22.412 0.810 1.277 1.00 0.00 C ATOM 2780 O HIS B 903 22.511 -0.394 1.508 1.00 0.00 O ATOM 2781 CB HIS B 903 24.446 1.243 2.737 1.00 0.00 C ATOM 2782 CG HIS B 903 25.569 2.244 2.881 1.00 0.00 C ATOM 2783 ND1 HIS B 903 25.322 3.530 3.332 1.00 0.00 N ATOM 2784 CD2 HIS B 903 26.888 2.099 2.576 1.00 0.00 C ATOM 2785 CE1 HIS B 903 26.493 4.135 3.286 1.00 0.00 C ATOM 2786 NE2 HIS B 903 27.475 3.316 2.837 1.00 0.00 N ATOM 0 H HIS B 903 22.669 3.594 3.034 1.00 0.00 H new ATOM 0 HA HIS B 903 23.511 2.575 1.352 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.190 0.851 3.721 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.794 0.401 2.139 1.00 0.00 H new ATOM 0 HD2 HIS B 903 27.375 1.209 2.205 1.00 0.00 H new ATOM 0 HE1 HIS B 903 26.651 5.164 3.573 1.00 0.00 H new ATOM 0 HE2 HIS B 903 28.459 3.555 2.716 1.00 0.00 H new ATOM 2794 N ARG B 904 21.615 1.313 0.303 1.00 0.00 N ATOM 2795 CA ARG B 904 20.767 0.547 -0.580 1.00 0.00 C ATOM 2796 C ARG B 904 21.580 -0.197 -1.610 1.00 0.00 C ATOM 2797 O ARG B 904 21.055 -1.048 -2.327 1.00 0.00 O ATOM 2798 CB ARG B 904 19.752 1.458 -1.315 1.00 0.00 C ATOM 2799 CG ARG B 904 20.401 2.493 -2.254 1.00 0.00 C ATOM 2800 CD ARG B 904 19.399 3.423 -2.950 1.00 0.00 C ATOM 2801 NE ARG B 904 20.165 4.276 -3.924 1.00 0.00 N ATOM 2802 CZ ARG B 904 20.350 3.939 -5.236 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.671 2.907 -5.806 1.00 0.00 N ATOM 2804 NH2 ARG B 904 21.234 4.651 -5.992 1.00 0.00 N ATOM 0 H ARG B 904 21.559 2.315 0.121 1.00 0.00 H new ATOM 0 HA ARG B 904 20.229 -0.167 0.043 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.073 0.833 -1.895 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.149 1.983 -0.574 1.00 0.00 H new ATOM 0 HG2 ARG B 904 21.104 3.098 -1.680 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.979 1.966 -3.013 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.635 2.843 -3.468 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.884 4.046 -2.219 1.00 0.00 H new ATOM 0 HE ARG B 904 20.567 5.151 -3.588 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.007 2.366 -5.252 1.00 0.00 H new ATOM 0 HH12 ARG B 904 19.826 2.675 -6.787 1.00 0.00 H new ATOM 0 HH21 ARG B 904 21.750 5.427 -5.578 1.00 0.00 H new ATOM 0 HH22 ARG B 904 21.379 4.407 -6.972 1.00 0.00 H new ATOM 2818 N HIS B 905 22.891 0.140 -1.713 1.00 0.00 N ATOM 2819 CA HIS B 905 23.798 -0.263 -2.759 1.00 0.00 C ATOM 2820 C HIS B 905 24.183 -1.716 -2.657 1.00 0.00 C ATOM 2821 O HIS B 905 24.715 -2.244 -3.629 1.00 0.00 O ATOM 2822 CB HIS B 905 25.096 0.586 -2.683 1.00 0.00 C ATOM 2823 CG HIS B 905 26.095 0.321 -3.779 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.827 0.721 -5.077 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.280 -0.346 -3.722 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.857 0.284 -5.778 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.765 -0.367 -5.009 1.00 0.00 N ATOM 0 H HIS B 905 23.345 0.733 -1.018 1.00 0.00 H new ATOM 0 HA HIS B 905 23.279 -0.108 -3.705 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.824 1.641 -2.707 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.576 0.403 -1.722 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.745 -0.772 -2.845 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.964 0.429 -6.843 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.638 -0.790 -5.324 1.00 0.00 H new ATOM 2835 N GLU B 906 23.880 -2.341 -1.488 1.00 0.00 N ATOM 2836 CA GLU B 906 24.028 -3.747 -1.155 1.00 0.00 C ATOM 2837 C GLU B 906 25.036 -3.865 -0.057 1.00 0.00 C ATOM 2838 O GLU B 906 25.497 -2.847 0.461 1.00 0.00 O ATOM 2839 CB GLU B 906 24.240 -4.810 -2.287 1.00 0.00 C ATOM 2840 CG GLU B 906 25.682 -5.017 -2.818 1.00 0.00 C ATOM 2841 CD GLU B 906 25.654 -5.910 -4.059 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.086 -5.469 -5.092 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.205 -7.041 -3.987 1.00 0.00 O ATOM 0 H GLU B 906 23.496 -1.814 -0.704 1.00 0.00 H new ATOM 0 HA GLU B 906 23.026 -4.046 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU B 906 23.877 -5.770 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.608 -4.533 -3.131 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.131 -4.054 -3.062 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.302 -5.472 -2.045 1.00 0.00 H new ATOM 2850 N LYS B 907 25.342 -5.132 0.327 1.00 0.00 N ATOM 2851 CA LYS B 907 26.377 -5.548 1.241 1.00 0.00 C ATOM 2852 C LYS B 907 25.705 -5.834 2.545 1.00 0.00 C ATOM 2853 O LYS B 907 24.824 -5.090 2.974 1.00 0.00 O ATOM 2854 CB LYS B 907 27.599 -4.608 1.393 1.00 0.00 C ATOM 2855 CG LYS B 907 28.875 -5.264 1.939 1.00 0.00 C ATOM 2856 CD LYS B 907 30.034 -4.257 1.976 1.00 0.00 C ATOM 2857 CE LYS B 907 31.384 -4.883 2.340 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.434 -3.839 2.374 1.00 0.00 N ATOM 0 H LYS B 907 24.819 -5.929 -0.035 1.00 0.00 H new ATOM 0 HA LYS B 907 26.853 -6.433 0.818 1.00 0.00 H new ATOM 0 HB2 LYS B 907 27.824 -4.173 0.419 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.323 -3.786 2.054 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.690 -5.650 2.942 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.147 -6.115 1.315 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.117 -3.777 1.001 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.800 -3.474 2.698 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.316 -5.374 3.311 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.646 -5.651 1.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.346 -4.272 2.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.507 -3.389 1.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.187 -3.121 3.085 1.00 0.00 H new ATOM 2872 N VAL B 908 26.081 -6.960 3.189 1.00 0.00 N ATOM 2873 CA VAL B 908 25.386 -7.438 4.354 1.00 0.00 C ATOM 2874 C VAL B 908 26.189 -6.982 5.539 1.00 0.00 C ATOM 2875 O VAL B 908 27.397 -7.176 5.638 1.00 0.00 O ATOM 2876 CB VAL B 908 25.190 -8.951 4.373 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.457 -9.398 5.658 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.398 -9.363 3.114 1.00 0.00 C ATOM 0 H VAL B 908 26.869 -7.541 2.903 1.00 0.00 H new ATOM 0 HA VAL B 908 24.374 -7.033 4.364 1.00 0.00 H new ATOM 0 HB VAL B 908 26.162 -9.444 4.369 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.330 -10.481 5.647 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.044 -9.111 6.530 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.479 -8.918 5.705 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.250 -10.443 3.114 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.429 -8.864 3.114 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.955 -9.073 2.223 1.00 0.00 H new ATOM 2888 N GLU B 909 25.469 -6.315 6.449 1.00 0.00 N ATOM 2889 CA GLU B 909 25.960 -5.806 7.717 1.00 0.00 C ATOM 2890 C GLU B 909 25.386 -6.623 8.861 1.00 0.00 C ATOM 2891 O GLU B 909 24.181 -6.859 8.937 1.00 0.00 O ATOM 2892 CB GLU B 909 25.569 -4.318 7.911 1.00 0.00 C ATOM 2893 CG GLU B 909 26.013 -3.654 9.234 1.00 0.00 C ATOM 2894 CD GLU B 909 27.534 -3.544 9.361 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.250 -3.777 8.353 1.00 0.00 O ATOM 2896 OE2 GLU B 909 27.995 -3.201 10.483 1.00 0.00 O ATOM 0 H GLU B 909 24.480 -6.110 6.305 1.00 0.00 H new ATOM 0 HA GLU B 909 27.047 -5.886 7.711 1.00 0.00 H new ATOM 0 HB2 GLU B 909 25.988 -3.745 7.084 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.484 -4.238 7.837 1.00 0.00 H new ATOM 0 HG2 GLU B 909 25.574 -2.658 9.301 1.00 0.00 H new ATOM 0 HG3 GLU B 909 25.624 -4.231 10.073 1.00 0.00 H new ATOM 2903 N ALA B 910 26.276 -7.104 9.763 1.00 0.00 N ATOM 2904 CA ALA B 910 25.940 -7.961 10.878 1.00 0.00 C ATOM 2905 C ALA B 910 26.926 -7.740 12.005 1.00 0.00 C ATOM 2906 O ALA B 910 28.111 -8.037 11.863 1.00 0.00 O ATOM 2907 CB ALA B 910 25.950 -9.456 10.503 1.00 0.00 C ATOM 0 H ALA B 910 27.272 -6.888 9.715 1.00 0.00 H new ATOM 0 HA ALA B 910 24.928 -7.698 11.185 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.691 -10.052 11.378 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.223 -9.637 9.712 1.00 0.00 H new ATOM 0 HB3 ALA B 910 26.944 -9.737 10.154 1.00 0.00 H new ATOM 2913 N VAL B 911 26.457 -7.201 13.160 1.00 0.00 N ATOM 2914 CA VAL B 911 27.236 -6.978 14.352 1.00 0.00 C ATOM 2915 C VAL B 911 27.158 -8.232 15.181 1.00 0.00 C ATOM 2916 O VAL B 911 26.088 -8.617 15.646 1.00 0.00 O ATOM 2917 CB VAL B 911 26.756 -5.779 15.159 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.568 -5.622 16.465 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.896 -4.529 14.266 1.00 0.00 C ATOM 0 H VAL B 911 25.486 -6.907 13.265 1.00 0.00 H new ATOM 0 HA VAL B 911 28.263 -6.751 14.065 1.00 0.00 H new ATOM 0 HB VAL B 911 25.716 -5.918 15.454 1.00 0.00 H new ATOM 0 HG11 VAL B 911 27.202 -4.758 17.019 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.454 -6.519 17.074 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.621 -5.479 16.224 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.560 -3.650 14.815 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.940 -4.401 13.980 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.287 -4.652 13.370 1.00 0.00 H new ATOM 2929 N LEU B 912 28.321 -8.896 15.369 1.00 0.00 N ATOM 2930 CA LEU B 912 28.518 -10.080 16.164 1.00 0.00 C ATOM 2931 C LEU B 912 28.195 -9.793 17.603 1.00 0.00 C ATOM 2932 O LEU B 912 28.467 -8.715 18.131 1.00 0.00 O ATOM 2933 CB LEU B 912 29.967 -10.636 16.130 1.00 0.00 C ATOM 2934 CG LEU B 912 30.563 -10.834 14.718 1.00 0.00 C ATOM 2935 CD1 LEU B 912 32.093 -11.007 14.801 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.905 -12.003 13.964 1.00 0.00 C ATOM 0 H LEU B 912 29.187 -8.581 14.932 1.00 0.00 H new ATOM 0 HA LEU B 912 27.855 -10.827 15.727 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.613 -9.957 16.687 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.984 -11.593 16.652 1.00 0.00 H new ATOM 0 HG LEU B 912 30.347 -9.935 14.141 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.498 -11.145 13.799 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.536 -10.119 15.252 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.328 -11.879 15.411 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.358 -12.101 12.978 1.00 0.00 H new ATOM 0 HD22 LEU B 912 30.052 -12.926 14.524 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.838 -11.811 13.855 1.00 0.00 H new ATOM 2948 N SER B 913 27.574 -10.790 18.244 1.00 0.00 N ATOM 2949 CA SER B 913 27.138 -10.775 19.626 1.00 0.00 C ATOM 2950 C SER B 913 27.895 -11.821 20.404 1.00 0.00 C ATOM 2951 O SER B 913 28.287 -12.862 19.878 1.00 0.00 O ATOM 2952 CB SER B 913 25.618 -10.929 19.865 1.00 0.00 C ATOM 2953 OG SER B 913 25.227 -10.440 21.145 1.00 0.00 O ATOM 0 H SER B 913 27.355 -11.671 17.779 1.00 0.00 H new ATOM 0 HA SER B 913 27.363 -9.769 19.980 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.073 -10.391 19.089 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.342 -11.980 19.778 1.00 0.00 H new ATOM 0 HG SER B 913 24.260 -10.553 21.257 1.00 0.00 H new ATOM 2959 N ARG B 914 28.136 -11.509 21.692 1.00 0.00 N ATOM 2960 CA ARG B 914 28.933 -12.228 22.632 1.00 0.00 C ATOM 2961 C ARG B 914 28.169 -13.403 23.172 1.00 0.00 C ATOM 2962 O ARG B 914 26.958 -13.352 23.390 1.00 0.00 O ATOM 2963 CB ARG B 914 29.354 -11.346 23.825 1.00 0.00 C ATOM 2964 CG ARG B 914 28.197 -10.630 24.560 1.00 0.00 C ATOM 2965 CD ARG B 914 28.377 -9.104 24.629 1.00 0.00 C ATOM 2966 NE ARG B 914 28.529 -8.651 26.050 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.831 -7.364 26.395 1.00 0.00 C ATOM 2968 NH1 ARG B 914 28.975 -6.387 25.460 1.00 0.00 N ATOM 2969 NH2 ARG B 914 29.004 -7.052 27.707 1.00 0.00 N ATOM 0 H ARG B 914 27.731 -10.671 22.110 1.00 0.00 H new ATOM 0 HA ARG B 914 29.825 -12.558 22.099 1.00 0.00 H new ATOM 0 HB2 ARG B 914 29.889 -11.967 24.543 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.057 -10.593 23.468 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.258 -10.856 24.054 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.117 -11.026 25.572 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.254 -8.810 24.053 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.518 -8.611 24.175 1.00 0.00 H new ATOM 0 HE ARG B 914 28.401 -9.336 26.795 1.00 0.00 H new ATOM 0 HH11 ARG B 914 28.857 -6.606 24.471 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.201 -5.435 25.748 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.908 -7.775 28.420 1.00 0.00 H new ATOM 0 HH22 ARG B 914 29.230 -6.095 27.978 1.00 0.00 H new ATOM 2983 N SER B 915 28.933 -14.508 23.285 1.00 0.00 N ATOM 2984 CA SER B 915 28.609 -15.793 23.867 1.00 0.00 C ATOM 2985 C SER B 915 28.161 -16.810 22.839 1.00 0.00 C ATOM 2986 O SER B 915 28.101 -17.998 23.154 1.00 0.00 O ATOM 2987 CB SER B 915 27.614 -15.736 25.066 1.00 0.00 C ATOM 2988 OG SER B 915 27.629 -16.926 25.846 1.00 0.00 O ATOM 0 H SER B 915 29.889 -14.504 22.929 1.00 0.00 H new ATOM 0 HA SER B 915 29.558 -16.130 24.284 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.864 -14.886 25.701 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.606 -15.566 24.689 1.00 0.00 H new ATOM 0 HG SER B 915 27.832 -17.692 25.270 1.00 0.00 H new ATOM 2994 N ASN B 916 27.866 -16.400 21.579 1.00 0.00 N ATOM 2995 CA ASN B 916 27.266 -17.314 20.624 1.00 0.00 C ATOM 2996 C ASN B 916 27.904 -17.198 19.268 1.00 0.00 C ATOM 2997 O ASN B 916 27.882 -18.167 18.511 1.00 0.00 O ATOM 2998 CB ASN B 916 25.763 -16.992 20.383 1.00 0.00 C ATOM 2999 CG ASN B 916 24.921 -17.262 21.639 1.00 0.00 C ATOM 3000 OD1 ASN B 916 25.133 -18.246 22.354 1.00 0.00 O ATOM 3001 ND2 ASN B 916 23.915 -16.369 21.884 1.00 0.00 N ATOM 0 H ASN B 916 28.036 -15.459 21.224 1.00 0.00 H new ATOM 0 HA ASN B 916 27.405 -18.305 21.057 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.656 -15.948 20.090 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.389 -17.595 19.556 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.300 -16.501 22.687 1.00 0.00 H new ATOM 0 HD22 ASN B 916 23.780 -15.571 21.264 1.00 0.00 H new ATOM 3008 N GLN B 917 28.472 -16.008 18.925 1.00 0.00 N ATOM 3009 CA GLN B 917 28.870 -15.609 17.578 1.00 0.00 C ATOM 3010 C GLN B 917 27.675 -15.588 16.630 1.00 0.00 C ATOM 3011 O GLN B 917 26.611 -16.110 16.953 1.00 0.00 O ATOM 3012 CB GLN B 917 30.031 -16.453 16.989 1.00 0.00 C ATOM 3013 CG GLN B 917 31.263 -16.506 17.915 1.00 0.00 C ATOM 3014 CD GLN B 917 32.262 -17.541 17.384 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.989 -17.282 16.418 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.286 -18.743 18.038 1.00 0.00 N ATOM 0 H GLN B 917 28.665 -15.285 19.618 1.00 0.00 H new ATOM 0 HA GLN B 917 29.258 -14.595 17.677 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.678 -17.467 16.803 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.324 -16.036 16.026 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.734 -15.524 17.967 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.958 -16.767 18.928 1.00 0.00 H new ATOM 0 HE21 GLN B 917 31.664 -18.905 18.830 1.00 0.00 H new ATOM 0 HE22 GLN B 917 32.926 -19.477 17.733 1.00 0.00 H new ATOM 3025 N GLY B 918 27.765 -14.926 15.441 1.00 0.00 N ATOM 3026 CA GLY B 918 26.562 -14.570 14.704 1.00 0.00 C ATOM 3027 C GLY B 918 25.739 -13.619 15.541 1.00 0.00 C ATOM 3028 O GLY B 918 26.303 -12.689 16.113 1.00 0.00 O ATOM 0 H GLY B 918 28.640 -14.644 15.000 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.826 -14.105 13.754 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.984 -15.464 14.471 1.00 0.00 H new ATOM 3032 N VAL B 919 24.401 -13.849 15.658 1.00 0.00 N ATOM 3033 CA VAL B 919 23.489 -13.104 16.497 1.00 0.00 C ATOM 3034 C VAL B 919 23.545 -11.635 16.175 1.00 0.00 C ATOM 3035 O VAL B 919 24.172 -10.842 16.877 1.00 0.00 O ATOM 3036 CB VAL B 919 23.620 -13.416 17.983 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.567 -12.657 18.819 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.462 -14.933 18.200 1.00 0.00 C ATOM 0 H VAL B 919 23.935 -14.593 15.139 1.00 0.00 H new ATOM 0 HA VAL B 919 22.483 -13.446 16.256 1.00 0.00 H new ATOM 0 HB VAL B 919 24.606 -13.089 18.314 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.692 -12.905 19.873 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.697 -11.584 18.681 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.567 -12.946 18.494 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.555 -15.160 19.262 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.482 -15.251 17.845 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.237 -15.462 17.646 1.00 0.00 H new ATOM 3048 N ALA B 920 22.908 -11.245 15.052 1.00 0.00 N ATOM 3049 CA ALA B 920 23.015 -9.896 14.572 1.00 0.00 C ATOM 3050 C ALA B 920 21.873 -9.157 15.190 1.00 0.00 C ATOM 3051 O ALA B 920 20.700 -9.430 14.953 1.00 0.00 O ATOM 3052 CB ALA B 920 22.906 -9.804 13.040 1.00 0.00 C ATOM 0 H ALA B 920 22.324 -11.856 14.481 1.00 0.00 H new ATOM 0 HA ALA B 920 23.989 -9.484 14.837 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.993 -8.762 12.731 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.706 -10.387 12.583 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.941 -10.198 12.720 1.00 0.00 H new ATOM 3058 N ARG B 921 22.250 -8.200 16.050 1.00 0.00 N ATOM 3059 CA ARG B 921 21.344 -7.445 16.871 1.00 0.00 C ATOM 3060 C ARG B 921 21.189 -6.070 16.283 1.00 0.00 C ATOM 3061 O ARG B 921 20.106 -5.489 16.312 1.00 0.00 O ATOM 3062 CB ARG B 921 21.865 -7.374 18.328 1.00 0.00 C ATOM 3063 CG ARG B 921 23.326 -6.918 18.477 1.00 0.00 C ATOM 3064 CD ARG B 921 23.793 -6.843 19.937 1.00 0.00 C ATOM 3065 NE ARG B 921 25.126 -6.148 19.977 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.249 -4.789 19.891 1.00 0.00 C ATOM 3067 NH1 ARG B 921 24.152 -3.984 19.838 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.486 -4.225 19.848 1.00 0.00 N ATOM 0 H ARG B 921 23.226 -7.936 16.184 1.00 0.00 H new ATOM 0 HA ARG B 921 20.371 -7.935 16.896 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.229 -6.692 18.892 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.760 -8.359 18.783 1.00 0.00 H new ATOM 0 HG2 ARG B 921 23.972 -7.606 17.931 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.442 -5.938 18.015 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.065 -6.301 20.540 1.00 0.00 H new ATOM 0 HD3 ARG B 921 23.875 -7.844 20.360 1.00 0.00 H new ATOM 0 HE ARG B 921 25.971 -6.712 20.072 1.00 0.00 H new ATOM 0 HH11 ARG B 921 23.218 -4.393 19.862 1.00 0.00 H new ATOM 0 HH12 ARG B 921 24.264 -2.972 19.774 1.00 0.00 H new ATOM 0 HH21 ARG B 921 27.317 -4.815 19.880 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.583 -3.212 19.784 1.00 0.00 H new ATOM 3082 N VAL B 922 22.280 -5.543 15.681 1.00 0.00 N ATOM 3083 CA VAL B 922 22.267 -4.384 14.828 1.00 0.00 C ATOM 3084 C VAL B 922 22.315 -4.981 13.449 1.00 0.00 C ATOM 3085 O VAL B 922 23.367 -5.047 12.812 1.00 0.00 O ATOM 3086 CB VAL B 922 23.419 -3.431 15.121 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.421 -2.235 14.149 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.283 -2.943 16.579 1.00 0.00 C ATOM 0 H VAL B 922 23.212 -5.942 15.794 1.00 0.00 H new ATOM 0 HA VAL B 922 21.392 -3.751 14.973 1.00 0.00 H new ATOM 0 HB VAL B 922 24.365 -3.955 14.985 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.255 -1.575 14.386 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.524 -2.598 13.126 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.485 -1.685 14.246 1.00 0.00 H new ATOM 0 HG21 VAL B 922 24.099 -2.258 16.811 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.330 -2.428 16.703 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.324 -3.798 17.254 1.00 0.00 H new ATOM 3098 N ASP B 923 21.152 -5.494 12.989 1.00 0.00 N ATOM 3099 CA ASP B 923 21.051 -6.219 11.731 1.00 0.00 C ATOM 3100 C ASP B 923 20.555 -5.309 10.619 1.00 0.00 C ATOM 3101 O ASP B 923 19.558 -4.605 10.774 1.00 0.00 O ATOM 3102 CB ASP B 923 20.096 -7.439 11.859 1.00 0.00 C ATOM 3103 CG ASP B 923 20.149 -8.348 10.627 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.260 -8.845 10.304 1.00 0.00 O ATOM 3105 OD2 ASP B 923 19.079 -8.549 9.995 1.00 0.00 O ATOM 0 H ASP B 923 20.267 -5.410 13.488 1.00 0.00 H new ATOM 0 HA ASP B 923 22.051 -6.577 11.484 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.362 -8.015 12.745 1.00 0.00 H new ATOM 0 HB3 ASP B 923 19.075 -7.085 12.004 1.00 0.00 H new ATOM 3110 N SER B 924 21.280 -5.314 9.470 1.00 0.00 N ATOM 3111 CA SER B 924 20.872 -4.705 8.227 1.00 0.00 C ATOM 3112 C SER B 924 21.350 -5.591 7.095 1.00 0.00 C ATOM 3113 O SER B 924 22.545 -5.733 6.855 1.00 0.00 O ATOM 3114 CB SER B 924 21.430 -3.269 8.050 1.00 0.00 C ATOM 3115 OG SER B 924 20.914 -2.629 6.886 1.00 0.00 O ATOM 0 H SER B 924 22.193 -5.764 9.407 1.00 0.00 H new ATOM 0 HA SER B 924 19.786 -4.613 8.227 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.182 -2.674 8.929 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.518 -3.309 7.988 1.00 0.00 H new ATOM 0 HG SER B 924 21.290 -1.727 6.815 1.00 0.00 H new ATOM 3121 N GLY B 925 20.397 -6.166 6.338 1.00 0.00 N ATOM 3122 CA GLY B 925 20.597 -6.844 5.091 1.00 0.00 C ATOM 3123 C GLY B 925 20.269 -5.834 4.049 1.00 0.00 C ATOM 3124 O GLY B 925 19.165 -5.795 3.510 1.00 0.00 O ATOM 0 H GLY B 925 19.416 -6.156 6.618 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.624 -7.194 4.992 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.953 -7.719 5.009 1.00 0.00 H new ATOM 3128 N GLY B 926 21.287 -5.023 3.735 1.00 0.00 N ATOM 3129 CA GLY B 926 21.268 -4.018 2.697 1.00 0.00 C ATOM 3130 C GLY B 926 21.177 -4.660 1.299 1.00 0.00 C ATOM 3131 O GLY B 926 20.395 -4.212 0.452 1.00 0.00 O ATOM 0 H GLY B 926 22.180 -5.061 4.227 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.420 -3.351 2.849 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.169 -3.408 2.762 1.00 0.00 H new ATOM 3135 N THR B 946 19.499 -21.319 18.100 1.00 0.00 N ATOM 3136 CA THR B 946 20.690 -20.861 18.775 1.00 0.00 C ATOM 3137 C THR B 946 20.884 -19.406 18.439 1.00 0.00 C ATOM 3138 O THR B 946 21.313 -18.623 19.285 1.00 0.00 O ATOM 3139 CB THR B 946 21.918 -21.661 18.369 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.673 -23.046 18.582 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.138 -21.243 19.217 1.00 0.00 C ATOM 0 HA THR B 946 20.565 -20.999 19.849 1.00 0.00 H new ATOM 0 HB THR B 946 22.124 -21.468 17.316 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.730 -23.243 18.404 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.008 -21.825 18.914 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.340 -20.183 19.066 1.00 0.00 H new ATOM 0 HG23 THR B 946 22.928 -21.426 20.271 1.00 0.00 H new ATOM 3149 N LEU B 947 20.554 -19.003 17.189 1.00 0.00 N ATOM 3150 CA LEU B 947 20.892 -17.711 16.661 1.00 0.00 C ATOM 3151 C LEU B 947 19.587 -17.021 16.405 1.00 0.00 C ATOM 3152 O LEU B 947 18.644 -17.600 15.869 1.00 0.00 O ATOM 3153 CB LEU B 947 21.676 -17.812 15.329 1.00 0.00 C ATOM 3154 CG LEU B 947 22.996 -18.622 15.422 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.602 -18.862 14.026 1.00 0.00 C ATOM 3156 CD2 LEU B 947 24.031 -17.963 16.348 1.00 0.00 C ATOM 0 H LEU B 947 20.040 -19.591 16.532 1.00 0.00 H new ATOM 0 HA LEU B 947 21.529 -17.176 17.365 1.00 0.00 H new ATOM 0 HB2 LEU B 947 21.034 -18.272 14.578 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.906 -16.805 14.979 1.00 0.00 H new ATOM 0 HG LEU B 947 22.735 -19.584 15.862 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.526 -19.432 14.124 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.894 -19.420 13.413 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.815 -17.904 13.552 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.934 -18.572 16.376 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.275 -16.969 15.972 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.619 -17.880 17.354 1.00 0.00 H new ATOM 3168 N GLY B 948 19.520 -15.752 16.844 1.00 0.00 N ATOM 3169 CA GLY B 948 18.330 -14.934 16.822 1.00 0.00 C ATOM 3170 C GLY B 948 18.700 -13.523 16.509 1.00 0.00 C ATOM 3171 O GLY B 948 19.861 -13.138 16.635 1.00 0.00 O ATOM 0 H GLY B 948 20.328 -15.267 17.234 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.630 -15.311 16.076 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.825 -14.983 17.787 1.00 0.00 H new ATOM 3175 N VAL B 949 17.694 -12.710 16.103 1.00 0.00 N ATOM 3176 CA VAL B 949 17.858 -11.289 15.898 1.00 0.00 C ATOM 3177 C VAL B 949 16.909 -10.598 16.853 1.00 0.00 C ATOM 3178 O VAL B 949 15.740 -10.967 16.973 1.00 0.00 O ATOM 3179 CB VAL B 949 17.627 -10.840 14.452 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.646 -11.559 13.539 1.00 0.00 C ATOM 3181 CG2 VAL B 949 16.185 -11.104 13.964 1.00 0.00 C ATOM 0 H VAL B 949 16.749 -13.044 15.913 1.00 0.00 H new ATOM 0 HA VAL B 949 18.895 -11.017 16.097 1.00 0.00 H new ATOM 0 HB VAL B 949 17.770 -9.760 14.408 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.492 -11.248 12.506 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.658 -11.300 13.849 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.507 -12.637 13.617 1.00 0.00 H new ATOM 0 HG21 VAL B 949 16.082 -10.765 12.933 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.972 -12.172 14.018 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.482 -10.562 14.596 1.00 0.00 H new ATOM 3191 N PHE B 950 17.423 -9.597 17.605 1.00 0.00 N ATOM 3192 CA PHE B 950 16.651 -8.804 18.537 1.00 0.00 C ATOM 3193 C PHE B 950 17.103 -7.375 18.376 1.00 0.00 C ATOM 3194 O PHE B 950 18.258 -7.139 18.033 1.00 0.00 O ATOM 3195 CB PHE B 950 16.811 -9.254 20.022 1.00 0.00 C ATOM 3196 CG PHE B 950 18.256 -9.376 20.458 1.00 0.00 C ATOM 3197 CD1 PHE B 950 18.966 -8.250 20.910 1.00 0.00 C ATOM 3198 CD2 PHE B 950 18.919 -10.615 20.411 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.311 -8.349 21.282 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.261 -10.721 20.794 1.00 0.00 C ATOM 3201 CZ PHE B 950 20.961 -9.587 21.220 1.00 0.00 C ATOM 0 H PHE B 950 18.406 -9.328 17.566 1.00 0.00 H new ATOM 0 HA PHE B 950 15.592 -8.930 18.310 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.303 -8.538 20.668 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.315 -10.215 20.159 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.466 -7.295 20.971 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.388 -11.493 20.076 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.846 -7.473 21.616 1.00 0.00 H new ATOM 0 HE2 PHE B 950 20.757 -11.680 20.761 1.00 0.00 H new ATOM 0 HZ PHE B 950 22.001 -9.667 21.500 1.00 0.00 H new ATOM 3211 N SER B 951 16.207 -6.387 18.624 1.00 0.00 N ATOM 3212 CA SER B 951 16.579 -4.987 18.556 1.00 0.00 C ATOM 3213 C SER B 951 16.401 -4.280 19.880 1.00 0.00 C ATOM 3214 O SER B 951 17.240 -3.453 20.237 1.00 0.00 O ATOM 3215 CB SER B 951 15.725 -4.217 17.522 1.00 0.00 C ATOM 3216 OG SER B 951 15.897 -4.775 16.226 1.00 0.00 O ATOM 0 H SER B 951 15.231 -6.552 18.870 1.00 0.00 H new ATOM 0 HA SER B 951 17.630 -4.987 18.268 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.673 -4.258 17.806 1.00 0.00 H new ATOM 0 HB3 SER B 951 16.012 -3.166 17.514 1.00 0.00 H new ATOM 0 HG SER B 951 15.350 -4.280 15.581 1.00 0.00 H new ATOM 3222 N LEU B 952 15.316 -4.562 20.648 1.00 0.00 N ATOM 3223 CA LEU B 952 14.980 -3.763 21.816 1.00 0.00 C ATOM 3224 C LEU B 952 15.767 -4.180 23.036 1.00 0.00 C ATOM 3225 O LEU B 952 16.407 -3.352 23.682 1.00 0.00 O ATOM 3226 CB LEU B 952 13.464 -3.858 22.132 1.00 0.00 C ATOM 3227 CG LEU B 952 12.936 -2.957 23.279 1.00 0.00 C ATOM 3228 CD1 LEU B 952 13.135 -1.455 22.995 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.450 -3.252 23.568 1.00 0.00 C ATOM 0 H LEU B 952 14.675 -5.334 20.467 1.00 0.00 H new ATOM 0 HA LEU B 952 15.242 -2.733 21.574 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.911 -3.614 21.225 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.232 -4.894 22.378 1.00 0.00 H new ATOM 0 HG LEU B 952 13.528 -3.199 24.161 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.747 -0.872 23.831 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.197 -1.246 22.869 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.601 -1.183 22.084 1.00 0.00 H new ATOM 0 HD21 LEU B 952 11.102 -2.608 24.376 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.860 -3.061 22.672 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.337 -4.296 23.861 1.00 0.00 H new ATOM 3241 N ILE B 953 15.756 -5.493 23.360 1.00 0.00 N ATOM 3242 CA ILE B 953 16.391 -6.080 24.516 1.00 0.00 C ATOM 3243 C ILE B 953 17.844 -6.365 24.227 1.00 0.00 C ATOM 3244 O ILE B 953 18.366 -5.994 23.177 1.00 0.00 O ATOM 3245 CB ILE B 953 15.684 -7.358 24.940 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.685 -8.399 23.796 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.255 -6.998 25.409 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.351 -9.805 24.279 1.00 0.00 C ATOM 0 H ILE B 953 15.278 -6.186 22.784 1.00 0.00 H new ATOM 0 HA ILE B 953 16.324 -5.365 25.336 1.00 0.00 H new ATOM 0 HB ILE B 953 16.216 -7.822 25.770 1.00 0.00 H new ATOM 0 HG12 ILE B 953 14.963 -8.099 23.037 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.665 -8.407 23.318 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.734 -7.905 25.717 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.311 -6.308 26.251 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.711 -6.527 24.590 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.366 -10.493 23.434 1.00 0.00 H new ATOM 0 HD12 ILE B 953 16.088 -10.121 25.017 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.359 -9.808 24.732 1.00 0.00 H new ATOM 3260 N LEU B 954 18.545 -6.992 25.200 1.00 0.00 N ATOM 3261 CA LEU B 954 19.980 -7.091 25.183 1.00 0.00 C ATOM 3262 C LEU B 954 20.430 -8.225 26.092 1.00 0.00 C ATOM 3263 O LEU B 954 20.753 -7.993 27.250 1.00 0.00 O ATOM 3264 CB LEU B 954 20.674 -5.721 25.501 1.00 0.00 C ATOM 3265 CG LEU B 954 20.473 -4.997 26.875 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.128 -5.225 27.600 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.668 -5.166 27.837 1.00 0.00 C ATOM 0 H LEU B 954 18.110 -7.436 26.009 1.00 0.00 H new ATOM 0 HA LEU B 954 20.303 -7.336 24.171 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.746 -5.874 25.378 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.361 -5.021 24.726 1.00 0.00 H new ATOM 0 HG LEU B 954 20.427 -3.954 26.563 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.121 -4.668 28.537 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.310 -4.881 26.967 1.00 0.00 H new ATOM 0 HD13 LEU B 954 19.003 -6.287 27.809 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.462 -4.640 28.769 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.821 -6.225 28.045 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.566 -4.753 27.378 1.00 0.00 H new ATOM 3279 N PRO B 955 20.483 -9.487 25.671 1.00 0.00 N ATOM 3280 CA PRO B 955 21.226 -10.514 26.394 1.00 0.00 C ATOM 3281 C PRO B 955 22.722 -10.332 26.185 1.00 0.00 C ATOM 3282 O PRO B 955 23.270 -10.845 25.209 1.00 0.00 O ATOM 3283 CB PRO B 955 20.714 -11.836 25.792 1.00 0.00 C ATOM 3284 CG PRO B 955 20.203 -11.461 24.394 1.00 0.00 C ATOM 3285 CD PRO B 955 19.677 -10.039 24.586 1.00 0.00 C ATOM 0 HA PRO B 955 21.077 -10.477 27.473 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.510 -12.579 25.736 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.919 -12.266 26.401 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.999 -11.499 23.650 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.419 -12.139 24.056 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.785 -9.451 23.675 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.617 -10.040 24.841 1.00 0.00 H new ATOM 3293 N LEU B 956 23.385 -9.602 27.112 1.00 0.00 N ATOM 3294 CA LEU B 956 24.805 -9.316 27.127 1.00 0.00 C ATOM 3295 C LEU B 956 25.310 -9.887 28.427 1.00 0.00 C ATOM 3296 O LEU B 956 24.613 -9.796 29.436 1.00 0.00 O ATOM 3297 CB LEU B 956 25.090 -7.787 27.120 1.00 0.00 C ATOM 3298 CG LEU B 956 25.203 -7.116 25.723 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.092 -7.494 24.726 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.340 -5.588 25.858 1.00 0.00 C ATOM 0 H LEU B 956 22.900 -9.182 27.905 1.00 0.00 H new ATOM 0 HA LEU B 956 25.286 -9.739 26.245 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.296 -7.288 27.676 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.019 -7.609 27.661 1.00 0.00 H new ATOM 0 HG LEU B 956 26.114 -7.523 25.285 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.259 -6.976 23.782 1.00 0.00 H new ATOM 0 HD12 LEU B 956 24.106 -8.571 24.556 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.123 -7.204 25.133 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.418 -5.141 24.867 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.464 -5.188 26.369 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.235 -5.352 26.433 1.00 0.00 H new ATOM 3312 N GLN B 957 26.536 -10.484 28.450 1.00 0.00 N ATOM 3313 CA GLN B 957 27.072 -10.996 29.720 1.00 0.00 C ATOM 3314 C GLN B 957 27.935 -9.939 30.381 1.00 0.00 C ATOM 3315 O GLN B 957 28.388 -9.023 29.700 1.00 0.00 O ATOM 3316 CB GLN B 957 27.881 -12.300 29.567 1.00 0.00 C ATOM 3317 CG GLN B 957 26.995 -13.535 29.331 1.00 0.00 C ATOM 3318 CD GLN B 957 27.865 -14.793 29.223 1.00 0.00 C ATOM 3319 OE1 GLN B 957 29.085 -14.759 29.419 1.00 0.00 O ATOM 3320 NE2 GLN B 957 27.201 -15.945 28.906 1.00 0.00 N ATOM 0 H GLN B 957 27.139 -10.613 27.637 1.00 0.00 H new ATOM 0 HA GLN B 957 26.209 -11.232 30.343 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.576 -12.194 28.734 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.480 -12.456 30.464 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.284 -13.644 30.150 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.413 -13.406 28.418 1.00 0.00 H new ATOM 0 HE21 GLN B 957 26.193 -15.927 28.753 1.00 0.00 H new ATOM 0 HE22 GLN B 957 27.714 -16.823 28.823 1.00 0.00 H new ATOM 3329 N ALA B 958 28.176 -10.011 31.734 1.00 0.00 N ATOM 3330 CA ALA B 958 29.066 -9.086 32.377 1.00 0.00 C ATOM 3331 C ALA B 958 30.478 -9.419 31.977 1.00 0.00 C ATOM 3332 O ALA B 958 30.961 -10.531 32.177 1.00 0.00 O ATOM 3333 CB ALA B 958 28.958 -9.126 33.913 1.00 0.00 C ATOM 0 H ALA B 958 27.756 -10.701 32.356 1.00 0.00 H new ATOM 0 HA ALA B 958 28.786 -8.082 32.058 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.653 -8.407 34.345 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.941 -8.873 34.213 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.203 -10.127 34.269 1.00 0.00 H new ATOM 3339 N GLY B 959 31.157 -8.407 31.411 1.00 0.00 N ATOM 3340 CA GLY B 959 32.569 -8.412 31.114 1.00 0.00 C ATOM 3341 C GLY B 959 32.828 -8.897 29.720 1.00 0.00 C ATOM 3342 O GLY B 959 33.945 -8.776 29.220 1.00 0.00 O ATOM 0 H GLY B 959 30.703 -7.534 31.143 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.972 -7.406 31.233 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.091 -9.050 31.827 1.00 0.00 H new ATOM 3346 N ASP B 960 31.780 -9.442 29.053 1.00 0.00 N ATOM 3347 CA ASP B 960 31.847 -9.899 27.690 1.00 0.00 C ATOM 3348 C ASP B 960 31.949 -8.730 26.740 1.00 0.00 C ATOM 3349 O ASP B 960 31.939 -7.565 27.141 1.00 0.00 O ATOM 3350 CB ASP B 960 30.693 -10.853 27.322 1.00 0.00 C ATOM 3351 CG ASP B 960 31.009 -12.269 27.804 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.233 -12.449 29.030 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.020 -13.188 26.942 1.00 0.00 O ATOM 0 H ASP B 960 30.861 -9.567 29.476 1.00 0.00 H new ATOM 0 HA ASP B 960 32.757 -10.491 27.591 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.765 -10.505 27.775 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.541 -10.853 26.243 1.00 0.00 H new ATOM 3358 N THR B 961 32.131 -9.044 25.441 1.00 0.00 N ATOM 3359 CA THR B 961 32.668 -8.112 24.479 1.00 0.00 C ATOM 3360 C THR B 961 31.972 -8.312 23.166 1.00 0.00 C ATOM 3361 O THR B 961 31.964 -9.413 22.620 1.00 0.00 O ATOM 3362 CB THR B 961 34.170 -8.285 24.273 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.855 -8.059 25.499 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.706 -7.286 23.229 1.00 0.00 C ATOM 0 H THR B 961 31.903 -9.957 25.048 1.00 0.00 H new ATOM 0 HA THR B 961 32.501 -7.107 24.866 1.00 0.00 H new ATOM 0 HB THR B 961 34.341 -9.302 23.920 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.819 -8.173 25.361 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.779 -7.432 23.103 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.203 -7.450 22.276 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.516 -6.268 23.569 1.00 0.00 H new ATOM 3372 N VAL B 962 31.405 -7.210 22.610 1.00 0.00 N ATOM 3373 CA VAL B 962 30.837 -7.216 21.251 1.00 0.00 C ATOM 3374 C VAL B 962 31.845 -6.686 20.248 1.00 0.00 C ATOM 3375 O VAL B 962 32.735 -5.911 20.586 1.00 0.00 O ATOM 3376 CB VAL B 962 29.524 -6.465 20.993 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.425 -6.986 21.932 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.718 -4.940 21.085 1.00 0.00 C ATOM 0 H VAL B 962 31.333 -6.311 23.087 1.00 0.00 H new ATOM 0 HA VAL B 962 30.594 -8.272 21.134 1.00 0.00 H new ATOM 0 HB VAL B 962 29.200 -6.662 19.971 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.497 -6.447 21.741 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.269 -8.050 21.755 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.728 -6.831 22.968 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.768 -4.440 20.897 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.075 -4.678 22.081 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.449 -4.621 20.342 1.00 0.00 H new ATOM 3388 N CYS B 963 31.723 -7.178 18.991 1.00 0.00 N ATOM 3389 CA CYS B 963 32.567 -6.842 17.846 1.00 0.00 C ATOM 3390 C CYS B 963 31.743 -6.755 16.557 1.00 0.00 C ATOM 3391 O CYS B 963 30.830 -7.547 16.356 1.00 0.00 O ATOM 3392 CB CYS B 963 33.707 -7.879 17.651 1.00 0.00 C ATOM 3393 SG CYS B 963 35.012 -7.352 16.486 1.00 0.00 S ATOM 0 H CYS B 963 30.995 -7.851 18.749 1.00 0.00 H new ATOM 0 HA CYS B 963 33.009 -5.868 18.058 1.00 0.00 H new ATOM 0 HB2 CYS B 963 34.163 -8.087 18.619 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.275 -8.814 17.295 1.00 0.00 H new ATOM 0 HG CYS B 963 35.915 -8.283 16.395 1.00 0.00 H new ATOM 3399 N VAL B 964 32.014 -5.748 15.673 1.00 0.00 N ATOM 3400 CA VAL B 964 31.355 -5.497 14.418 1.00 0.00 C ATOM 3401 C VAL B 964 32.124 -6.239 13.366 1.00 0.00 C ATOM 3402 O VAL B 964 33.344 -6.093 13.286 1.00 0.00 O ATOM 3403 CB VAL B 964 31.325 -4.011 14.066 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.645 -3.774 12.698 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.594 -3.247 15.190 1.00 0.00 C ATOM 0 H VAL B 964 32.749 -5.066 15.859 1.00 0.00 H new ATOM 0 HA VAL B 964 30.319 -5.828 14.484 1.00 0.00 H new ATOM 0 HB VAL B 964 32.346 -3.640 13.982 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.639 -2.707 12.475 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.196 -4.304 11.921 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.620 -4.144 12.732 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.567 -2.184 14.949 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.576 -3.624 15.284 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.123 -3.392 16.132 1.00 0.00 H new ATOM 3415 N ASP B 965 31.424 -7.035 12.518 1.00 0.00 N ATOM 3416 CA ASP B 965 32.078 -7.667 11.416 1.00 0.00 C ATOM 3417 C ASP B 965 31.576 -6.841 10.281 1.00 0.00 C ATOM 3418 O ASP B 965 30.383 -6.575 10.138 1.00 0.00 O ATOM 3419 CB ASP B 965 31.613 -9.143 11.259 1.00 0.00 C ATOM 3420 CG ASP B 965 32.439 -9.915 10.229 1.00 0.00 C ATOM 3421 OD1 ASP B 965 32.305 -9.625 9.012 1.00 0.00 O ATOM 3422 OD2 ASP B 965 33.212 -10.815 10.655 1.00 0.00 O ATOM 0 H ASP B 965 30.427 -7.233 12.599 1.00 0.00 H new ATOM 0 HA ASP B 965 33.163 -7.714 11.506 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.681 -9.646 12.224 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.564 -9.160 10.964 1.00 0.00 H new ATOM 3427 N LEU B 966 32.541 -6.421 9.451 1.00 0.00 N ATOM 3428 CA LEU B 966 32.270 -5.621 8.294 1.00 0.00 C ATOM 3429 C LEU B 966 33.001 -6.275 7.154 1.00 0.00 C ATOM 3430 O LEU B 966 33.942 -5.703 6.605 1.00 0.00 O ATOM 3431 CB LEU B 966 32.832 -4.197 8.572 1.00 0.00 C ATOM 3432 CG LEU B 966 32.146 -3.043 7.812 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.145 -2.322 8.733 1.00 0.00 C ATOM 3434 CD2 LEU B 966 33.176 -2.046 7.253 1.00 0.00 C ATOM 0 H LEU B 966 33.529 -6.638 9.582 1.00 0.00 H new ATOM 0 HA LEU B 966 31.208 -5.541 8.060 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.755 -3.999 9.641 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.893 -4.191 8.323 1.00 0.00 H new ATOM 0 HG LEU B 966 31.607 -3.471 6.967 1.00 0.00 H new ATOM 0 HD11 LEU B 966 30.667 -1.510 8.186 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.386 -3.028 9.070 1.00 0.00 H new ATOM 0 HD13 LEU B 966 31.672 -1.917 9.597 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.658 -1.246 6.724 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.755 -1.622 8.074 1.00 0.00 H new ATOM 0 HD23 LEU B 966 33.846 -2.562 6.565 1.00 0.00 H new ATOM 3446 N VAL B 967 32.523 -7.460 6.708 1.00 0.00 N ATOM 3447 CA VAL B 967 33.150 -8.201 5.625 1.00 0.00 C ATOM 3448 C VAL B 967 32.104 -9.170 5.134 1.00 0.00 C ATOM 3449 O VAL B 967 31.901 -10.221 5.738 1.00 0.00 O ATOM 3450 CB VAL B 967 34.387 -9.056 5.990 1.00 0.00 C ATOM 3451 CG1 VAL B 967 34.948 -9.735 4.716 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.509 -8.236 6.663 1.00 0.00 C ATOM 0 H VAL B 967 31.696 -7.914 7.096 1.00 0.00 H new ATOM 0 HA VAL B 967 33.504 -7.456 4.913 1.00 0.00 H new ATOM 0 HB VAL B 967 34.052 -9.802 6.710 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.819 -10.336 4.977 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.183 -10.376 4.278 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.238 -8.971 3.994 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.349 -8.891 6.895 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.839 -7.448 5.987 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.132 -7.790 7.583 1.00 0.00 H new ATOM 3462 N MET B 968 31.435 -8.849 4.000 1.00 0.00 N ATOM 3463 CA MET B 968 30.439 -9.716 3.411 1.00 0.00 C ATOM 3464 C MET B 968 30.456 -9.400 1.945 1.00 0.00 C ATOM 3465 O MET B 968 29.523 -8.815 1.396 1.00 0.00 O ATOM 3466 CB MET B 968 29.000 -9.536 3.961 1.00 0.00 C ATOM 3467 CG MET B 968 28.793 -10.020 5.417 1.00 0.00 C ATOM 3468 SD MET B 968 28.991 -11.814 5.672 1.00 0.00 S ATOM 3469 CE MET B 968 27.347 -12.302 5.071 1.00 0.00 C ATOM 0 H MET B 968 31.585 -7.981 3.486 1.00 0.00 H new ATOM 0 HA MET B 968 30.693 -10.748 3.651 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.734 -8.481 3.903 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.309 -10.075 3.313 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.500 -9.497 6.061 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.793 -9.731 5.741 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.229 -13.381 5.170 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.580 -11.798 5.659 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.244 -12.020 4.023 1.00 0.00 H new ATOM 3479 N GLY B 969 31.568 -9.797 1.290 1.00 0.00 N ATOM 3480 CA GLY B 969 31.805 -9.606 -0.119 1.00 0.00 C ATOM 3481 C GLY B 969 33.050 -8.792 -0.256 1.00 0.00 C ATOM 3482 O GLY B 969 33.308 -7.888 0.539 1.00 0.00 O ATOM 0 H GLY B 969 32.338 -10.272 1.761 1.00 0.00 H new ATOM 0 HA2 GLY B 969 31.917 -10.566 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.961 -9.098 -0.585 1.00 0.00 H new ATOM 3486 N GLN B 970 33.856 -9.116 -1.292 1.00 0.00 N ATOM 3487 CA GLN B 970 35.150 -8.521 -1.510 1.00 0.00 C ATOM 3488 C GLN B 970 35.077 -7.636 -2.727 1.00 0.00 C ATOM 3489 O GLN B 970 35.775 -6.625 -2.796 1.00 0.00 O ATOM 3490 CB GLN B 970 36.206 -9.626 -1.761 1.00 0.00 C ATOM 3491 CG GLN B 970 37.648 -9.112 -1.946 1.00 0.00 C ATOM 3492 CD GLN B 970 38.601 -10.288 -2.191 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.251 -11.455 -1.985 1.00 0.00 O ATOM 3494 NE2 GLN B 970 39.845 -9.952 -2.646 1.00 0.00 N ATOM 0 H GLN B 970 33.603 -9.809 -1.997 1.00 0.00 H new ATOM 0 HA GLN B 970 35.434 -7.942 -0.631 1.00 0.00 H new ATOM 0 HB2 GLN B 970 36.188 -10.323 -0.923 1.00 0.00 H new ATOM 0 HB3 GLN B 970 35.919 -10.188 -2.649 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.690 -8.419 -2.786 1.00 0.00 H new ATOM 0 HG3 GLN B 970 37.961 -8.559 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN B 970 40.084 -8.973 -2.800 1.00 0.00 H new ATOM 0 HE22 GLN B 970 40.534 -10.681 -2.832 1.00 0.00 H new ATOM 3503 N LEU B 971 34.189 -7.969 -3.696 1.00 0.00 N ATOM 3504 CA LEU B 971 34.006 -7.190 -4.899 1.00 0.00 C ATOM 3505 C LEU B 971 32.897 -6.211 -4.619 1.00 0.00 C ATOM 3506 O LEU B 971 31.719 -6.485 -4.847 1.00 0.00 O ATOM 3507 CB LEU B 971 33.663 -8.080 -6.118 1.00 0.00 C ATOM 3508 CG LEU B 971 33.609 -7.346 -7.480 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.968 -6.740 -7.882 1.00 0.00 C ATOM 3510 CD2 LEU B 971 33.090 -8.286 -8.584 1.00 0.00 C ATOM 0 H LEU B 971 33.588 -8.792 -3.644 1.00 0.00 H new ATOM 0 HA LEU B 971 34.931 -6.674 -5.156 1.00 0.00 H new ATOM 0 HB2 LEU B 971 34.402 -8.878 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.697 -8.554 -5.941 1.00 0.00 H new ATOM 0 HG LEU B 971 32.913 -6.516 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.872 -6.238 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU B 971 35.283 -6.020 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.712 -7.533 -7.959 1.00 0.00 H new ATOM 0 HD21 LEU B 971 33.060 -7.751 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.755 -9.145 -8.673 1.00 0.00 H new ATOM 0 HD23 LEU B 971 32.087 -8.629 -8.329 1.00 0.00 H new ATOM 3522 N ALA B 972 33.283 -5.051 -4.051 1.00 0.00 N ATOM 3523 CA ALA B 972 32.382 -4.044 -3.555 1.00 0.00 C ATOM 3524 C ALA B 972 32.932 -2.717 -3.993 1.00 0.00 C ATOM 3525 O ALA B 972 33.771 -2.650 -4.892 1.00 0.00 O ATOM 3526 CB ALA B 972 32.251 -4.097 -2.018 1.00 0.00 C ATOM 0 H ALA B 972 34.265 -4.801 -3.931 1.00 0.00 H new ATOM 0 HA ALA B 972 31.380 -4.209 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.562 -3.321 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA B 972 31.870 -5.073 -1.719 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.228 -3.934 -1.564 1.00 0.00 H new ATOM 3532 N HIS B 973 32.456 -1.622 -3.356 1.00 0.00 N ATOM 3533 CA HIS B 973 32.880 -0.278 -3.659 1.00 0.00 C ATOM 3534 C HIS B 973 33.371 0.331 -2.372 1.00 0.00 C ATOM 3535 O HIS B 973 33.045 -0.146 -1.285 1.00 0.00 O ATOM 3536 CB HIS B 973 31.729 0.579 -4.240 1.00 0.00 C ATOM 3537 CG HIS B 973 32.203 1.751 -5.052 1.00 0.00 C ATOM 3538 ND1 HIS B 973 32.815 1.524 -6.272 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.133 3.085 -4.798 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.099 2.726 -6.734 1.00 0.00 C ATOM 3541 NE2 HIS B 973 32.709 3.707 -5.882 1.00 0.00 N ATOM 0 H HIS B 973 31.760 -1.671 -2.612 1.00 0.00 H new ATOM 0 HA HIS B 973 33.663 -0.306 -4.417 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.096 -0.052 -4.864 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.108 0.942 -3.421 1.00 0.00 H new ATOM 0 HD2 HIS B 973 31.711 3.559 -3.924 1.00 0.00 H new ATOM 0 HE1 HIS B 973 33.586 2.908 -7.681 1.00 0.00 H new ATOM 0 HE2 HIS B 973 32.821 4.712 -6.019 1.00 0.00 H new ATOM 3549 N SER B 974 34.200 1.396 -2.481 1.00 0.00 N ATOM 3550 CA SER B 974 34.803 2.069 -1.353 1.00 0.00 C ATOM 3551 C SER B 974 33.890 3.200 -0.952 1.00 0.00 C ATOM 3552 O SER B 974 33.408 3.945 -1.804 1.00 0.00 O ATOM 3553 CB SER B 974 36.210 2.626 -1.690 1.00 0.00 C ATOM 3554 OG SER B 974 36.891 3.100 -0.533 1.00 0.00 O ATOM 0 H SER B 974 34.460 1.803 -3.379 1.00 0.00 H new ATOM 0 HA SER B 974 34.931 1.354 -0.540 1.00 0.00 H new ATOM 0 HB2 SER B 974 36.804 1.845 -2.165 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.115 3.437 -2.412 1.00 0.00 H new ATOM 0 HG SER B 974 37.773 3.440 -0.789 1.00 0.00 H new ATOM 3560 N GLU B 975 33.619 3.325 0.367 1.00 0.00 N ATOM 3561 CA GLU B 975 32.717 4.322 0.888 1.00 0.00 C ATOM 3562 C GLU B 975 33.087 4.476 2.342 1.00 0.00 C ATOM 3563 O GLU B 975 33.588 3.528 2.949 1.00 0.00 O ATOM 3564 CB GLU B 975 31.235 3.864 0.759 1.00 0.00 C ATOM 3565 CG GLU B 975 30.242 4.965 0.334 1.00 0.00 C ATOM 3566 CD GLU B 975 29.993 5.969 1.454 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.507 5.541 2.535 1.00 0.00 O ATOM 3568 OE2 GLU B 975 30.273 7.177 1.240 1.00 0.00 O ATOM 0 H GLU B 975 34.031 2.727 1.083 1.00 0.00 H new ATOM 0 HA GLU B 975 32.803 5.259 0.337 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.184 3.052 0.034 1.00 0.00 H new ATOM 0 HB3 GLU B 975 30.913 3.456 1.717 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.630 5.486 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.297 4.508 0.039 1.00 0.00 H new ATOM 3575 N GLU B 976 32.848 5.670 2.936 1.00 0.00 N ATOM 3576 CA GLU B 976 33.017 5.888 4.356 1.00 0.00 C ATOM 3577 C GLU B 976 31.714 6.471 4.876 1.00 0.00 C ATOM 3578 O GLU B 976 31.390 7.608 4.536 1.00 0.00 O ATOM 3579 CB GLU B 976 34.231 6.795 4.730 1.00 0.00 C ATOM 3580 CG GLU B 976 34.833 7.683 3.614 1.00 0.00 C ATOM 3581 CD GLU B 976 33.945 8.872 3.254 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.738 9.746 4.137 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.489 8.935 2.080 1.00 0.00 O ATOM 0 H GLU B 976 32.533 6.496 2.427 1.00 0.00 H new ATOM 0 HA GLU B 976 33.248 4.932 4.826 1.00 0.00 H new ATOM 0 HB2 GLU B 976 33.924 7.446 5.549 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.024 6.153 5.113 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.808 8.049 3.935 1.00 0.00 H new ATOM 0 HG3 GLU B 976 34.997 7.076 2.723 1.00 0.00 H new ATOM 3590 N PRO B 977 30.937 5.766 5.708 1.00 0.00 N ATOM 3591 CA PRO B 977 29.675 6.286 6.214 1.00 0.00 C ATOM 3592 C PRO B 977 29.910 6.843 7.598 1.00 0.00 C ATOM 3593 O PRO B 977 31.011 6.702 8.128 1.00 0.00 O ATOM 3594 CB PRO B 977 28.766 5.050 6.275 1.00 0.00 C ATOM 3595 CG PRO B 977 29.722 3.889 6.554 1.00 0.00 C ATOM 3596 CD PRO B 977 30.975 4.300 5.780 1.00 0.00 C ATOM 0 HA PRO B 977 29.244 7.080 5.605 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.017 5.146 7.061 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.228 4.906 5.338 1.00 0.00 H new ATOM 0 HG2 PRO B 977 29.922 3.775 7.619 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.321 2.939 6.202 1.00 0.00 H new ATOM 0 HD2 PRO B 977 31.877 3.956 6.286 1.00 0.00 H new ATOM 0 HD3 PRO B 977 30.981 3.859 4.783 1.00 0.00 H new ATOM 3604 N LEU B 978 28.876 7.493 8.184 1.00 0.00 N ATOM 3605 CA LEU B 978 28.953 8.168 9.471 1.00 0.00 C ATOM 3606 C LEU B 978 27.987 7.467 10.411 1.00 0.00 C ATOM 3607 O LEU B 978 26.896 7.105 9.972 1.00 0.00 O ATOM 3608 CB LEU B 978 28.535 9.664 9.384 1.00 0.00 C ATOM 3609 CG LEU B 978 29.462 10.571 8.527 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.215 10.475 7.006 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.348 12.045 8.967 1.00 0.00 C ATOM 0 H LEU B 978 27.953 7.555 7.754 1.00 0.00 H new ATOM 0 HA LEU B 978 29.986 8.129 9.818 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.526 9.718 8.976 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.492 10.070 10.395 1.00 0.00 H new ATOM 0 HG LEU B 978 30.469 10.195 8.707 1.00 0.00 H new ATOM 0 HD11 LEU B 978 29.903 11.139 6.483 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.378 9.449 6.675 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.189 10.769 6.785 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.006 12.660 8.353 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.319 12.382 8.846 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.639 12.136 10.014 1.00 0.00 H new ATOM 3623 N THR B 979 28.357 7.215 11.710 1.00 0.00 N ATOM 3624 CA THR B 979 27.549 6.376 12.571 1.00 0.00 C ATOM 3625 C THR B 979 27.507 6.999 13.935 1.00 0.00 C ATOM 3626 O THR B 979 28.502 7.533 14.422 1.00 0.00 O ATOM 3627 CB THR B 979 28.023 4.927 12.694 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.416 4.846 12.985 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.735 4.181 11.374 1.00 0.00 C ATOM 0 H THR B 979 29.199 7.588 12.148 1.00 0.00 H new ATOM 0 HA THR B 979 26.564 6.321 12.107 1.00 0.00 H new ATOM 0 HB THR B 979 27.480 4.467 13.520 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.681 3.905 13.058 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.072 3.148 11.459 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.664 4.198 11.173 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.266 4.670 10.557 1.00 0.00 H new ATOM 3637 N ILE B 980 26.314 6.934 14.569 1.00 0.00 N ATOM 3638 CA ILE B 980 26.090 7.456 15.909 1.00 0.00 C ATOM 3639 C ILE B 980 25.745 6.277 16.799 1.00 0.00 C ATOM 3640 O ILE B 980 24.895 5.459 16.447 1.00 0.00 O ATOM 3641 CB ILE B 980 24.957 8.484 15.964 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.126 9.604 14.903 1.00 0.00 C ATOM 3643 CG2 ILE B 980 24.825 9.068 17.391 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.377 10.473 15.068 1.00 0.00 C ATOM 0 H ILE B 980 25.484 6.513 14.151 1.00 0.00 H new ATOM 0 HA ILE B 980 26.992 7.971 16.239 1.00 0.00 H new ATOM 0 HB ILE B 980 24.030 7.965 15.718 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.149 9.146 13.914 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.248 10.249 14.935 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.015 9.797 17.412 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.608 8.264 18.095 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.759 9.555 17.673 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.404 11.225 14.279 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.352 10.967 16.039 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.266 9.846 15.003 1.00 0.00 H new ATOM 3656 N PHE B 981 26.426 6.165 17.974 1.00 0.00 N ATOM 3657 CA PHE B 981 26.245 5.065 18.892 1.00 0.00 C ATOM 3658 C PHE B 981 25.953 5.672 20.236 1.00 0.00 C ATOM 3659 O PHE B 981 26.833 6.229 20.886 1.00 0.00 O ATOM 3660 CB PHE B 981 27.504 4.152 18.958 1.00 0.00 C ATOM 3661 CG PHE B 981 27.198 2.778 19.516 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.894 2.584 20.876 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.234 1.654 18.669 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.617 1.306 21.373 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.968 0.373 19.164 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.654 0.199 20.517 1.00 0.00 C ATOM 0 H PHE B 981 27.112 6.851 18.288 1.00 0.00 H new ATOM 0 HA PHE B 981 25.427 4.425 18.560 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.926 4.048 17.958 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.263 4.631 19.577 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.874 3.432 21.544 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.470 1.783 17.623 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.375 1.173 22.417 1.00 0.00 H new ATOM 0 HE2 PHE B 981 27.005 -0.481 18.503 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.441 -0.788 20.900 1.00 0.00 H new ATOM 3676 N SER B 982 24.677 5.598 20.668 1.00 0.00 N ATOM 3677 CA SER B 982 24.234 5.966 21.992 1.00 0.00 C ATOM 3678 C SER B 982 24.038 4.728 22.836 1.00 0.00 C ATOM 3679 O SER B 982 23.920 3.625 22.302 1.00 0.00 O ATOM 3680 CB SER B 982 22.940 6.799 21.940 1.00 0.00 C ATOM 3681 OG SER B 982 21.930 6.149 21.175 1.00 0.00 O ATOM 0 H SER B 982 23.918 5.268 20.072 1.00 0.00 H new ATOM 0 HA SER B 982 25.006 6.586 22.448 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.576 6.971 22.953 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.153 7.777 21.507 1.00 0.00 H new ATOM 0 HG SER B 982 21.451 6.812 20.635 1.00 0.00 H new ATOM 3687 N GLY B 983 23.981 4.872 24.186 1.00 0.00 N ATOM 3688 CA GLY B 983 23.649 3.736 24.999 1.00 0.00 C ATOM 3689 C GLY B 983 23.602 4.131 26.441 1.00 0.00 C ATOM 3690 O GLY B 983 24.633 4.388 27.051 1.00 0.00 O ATOM 0 H GLY B 983 24.158 5.739 24.693 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.685 3.330 24.694 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.387 2.947 24.854 1.00 0.00 H new ATOM 3694 N ALA B 984 22.399 4.164 27.052 1.00 0.00 N ATOM 3695 CA ALA B 984 22.283 4.638 28.441 1.00 0.00 C ATOM 3696 C ALA B 984 21.735 3.620 29.433 1.00 0.00 C ATOM 3697 O ALA B 984 20.852 2.836 29.089 1.00 0.00 O ATOM 3698 CB ALA B 984 21.378 5.873 28.527 1.00 0.00 C ATOM 0 H ALA B 984 21.521 3.877 26.619 1.00 0.00 H new ATOM 0 HA ALA B 984 23.314 4.857 28.720 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.310 6.202 29.564 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.797 6.674 27.919 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.383 5.621 28.160 1.00 0.00 H new ATOM 3704 N LEU B 985 22.253 3.632 30.711 1.00 0.00 N ATOM 3705 CA LEU B 985 21.876 2.717 31.765 1.00 0.00 C ATOM 3706 C LEU B 985 20.492 3.047 32.252 1.00 0.00 C ATOM 3707 O LEU B 985 20.209 4.187 32.622 1.00 0.00 O ATOM 3708 CB LEU B 985 22.851 2.790 32.964 1.00 0.00 C ATOM 3709 CG LEU B 985 22.519 1.909 34.194 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.514 0.399 33.887 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.466 2.232 35.364 1.00 0.00 C ATOM 0 H LEU B 985 22.958 4.308 31.006 1.00 0.00 H new ATOM 0 HA LEU B 985 21.909 1.709 31.351 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.845 2.517 32.610 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.905 3.827 33.295 1.00 0.00 H new ATOM 0 HG LEU B 985 21.498 2.158 34.482 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.274 -0.156 34.794 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.767 0.186 33.123 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.498 0.098 33.527 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.217 1.603 36.218 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.496 2.042 35.062 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.357 3.280 35.641 1.00 0.00 H new ATOM 3723 N LEU B 986 19.595 2.039 32.220 1.00 0.00 N ATOM 3724 CA LEU B 986 18.235 2.195 32.648 1.00 0.00 C ATOM 3725 C LEU B 986 18.085 1.681 34.057 1.00 0.00 C ATOM 3726 O LEU B 986 17.674 2.422 34.949 1.00 0.00 O ATOM 3727 CB LEU B 986 17.335 1.375 31.691 1.00 0.00 C ATOM 3728 CG LEU B 986 15.836 1.289 32.048 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.160 2.670 32.048 1.00 0.00 C ATOM 3730 CD2 LEU B 986 15.129 0.309 31.095 1.00 0.00 C ATOM 0 H LEU B 986 19.819 1.100 31.891 1.00 0.00 H new ATOM 0 HA LEU B 986 17.948 3.246 32.628 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.422 1.803 30.692 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.730 0.361 31.639 1.00 0.00 H new ATOM 0 HG LEU B 986 15.750 0.909 33.066 1.00 0.00 H new ATOM 0 HD11 LEU B 986 14.106 2.559 32.305 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.646 3.313 32.781 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.247 3.118 31.058 1.00 0.00 H new ATOM 0 HD21 LEU B 986 14.071 0.252 31.351 1.00 0.00 H new ATOM 0 HD22 LEU B 986 15.235 0.659 30.068 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.579 -0.679 31.190 1.00 0.00 H new ATOM 3742 N TYR B 987 18.413 0.389 34.273 1.00 0.00 N ATOM 3743 CA TYR B 987 18.235 -0.313 35.506 1.00 0.00 C ATOM 3744 C TYR B 987 19.524 -1.026 35.793 1.00 0.00 C ATOM 3745 O TYR B 987 20.053 -1.740 34.948 1.00 0.00 O ATOM 3746 CB TYR B 987 17.053 -1.318 35.454 1.00 0.00 C ATOM 3747 CG TYR B 987 16.520 -1.630 36.828 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.921 -0.613 37.593 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.581 -2.931 37.355 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.398 -0.888 38.862 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.048 -3.211 38.619 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.460 -2.189 39.377 1.00 0.00 C ATOM 3753 OH TYR B 987 14.920 -2.467 40.652 1.00 0.00 O ATOM 0 H TYR B 987 18.825 -0.194 33.544 1.00 0.00 H new ATOM 0 HA TYR B 987 17.986 0.395 36.296 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.253 -0.906 34.839 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.381 -2.240 34.974 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.864 0.390 37.197 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.042 -3.721 36.781 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.947 -0.098 39.444 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.090 -4.217 39.011 1.00 0.00 H new ATOM 0 HH TYR B 987 15.044 -3.417 40.860 1.00 0.00 H new ATOM 3763 N GLY B 988 20.058 -0.836 37.012 1.00 0.00 N ATOM 3764 CA GLY B 988 21.091 -1.638 37.602 1.00 0.00 C ATOM 3765 C GLY B 988 20.342 -2.620 38.439 1.00 0.00 C ATOM 3766 O GLY B 988 19.455 -2.231 39.200 1.00 0.00 O ATOM 0 H GLY B 988 19.752 -0.079 37.623 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.694 -2.136 36.843 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.771 -1.035 38.204 1.00 0.00 H new ATOM 3770 N ASP B 989 20.655 -3.926 38.293 1.00 0.00 N ATOM 3771 CA ASP B 989 20.013 -4.979 39.076 1.00 0.00 C ATOM 3772 C ASP B 989 20.439 -4.884 40.544 1.00 0.00 C ATOM 3773 O ASP B 989 21.643 -4.802 40.792 1.00 0.00 O ATOM 3774 CB ASP B 989 20.401 -6.418 38.628 1.00 0.00 C ATOM 3775 CG ASP B 989 19.789 -6.787 37.279 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.736 -6.200 36.910 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.365 -7.687 36.612 1.00 0.00 O ATOM 0 H ASP B 989 21.354 -4.267 37.633 1.00 0.00 H new ATOM 0 HA ASP B 989 18.945 -4.822 38.927 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.486 -6.497 38.566 1.00 0.00 H new ATOM 0 HB3 ASP B 989 20.072 -7.133 39.382 1.00 0.00 H new ATOM 3782 N PRO B 990 19.536 -4.870 41.540 1.00 0.00 N ATOM 3783 CA PRO B 990 19.920 -4.547 42.908 1.00 0.00 C ATOM 3784 C PRO B 990 19.908 -5.813 43.738 1.00 0.00 C ATOM 3785 O PRO B 990 18.953 -6.052 44.477 1.00 0.00 O ATOM 3786 CB PRO B 990 18.811 -3.585 43.356 1.00 0.00 C ATOM 3787 CG PRO B 990 17.553 -4.069 42.626 1.00 0.00 C ATOM 3788 CD PRO B 990 18.112 -4.596 41.307 1.00 0.00 C ATOM 0 HA PRO B 990 20.916 -4.115 43.007 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.676 -3.613 44.437 1.00 0.00 H new ATOM 0 HB3 PRO B 990 19.050 -2.555 43.091 1.00 0.00 H new ATOM 0 HG2 PRO B 990 17.034 -4.847 43.186 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.840 -3.260 42.469 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.588 -5.500 40.997 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.983 -3.864 40.510 1.00 0.00 H new ATOM 3796 N GLU B 991 20.995 -6.615 43.622 1.00 0.00 N ATOM 3797 CA GLU B 991 21.296 -7.864 44.274 1.00 0.00 C ATOM 3798 C GLU B 991 20.525 -8.967 43.609 1.00 0.00 C ATOM 3799 O GLU B 991 21.077 -9.791 42.881 1.00 0.00 O ATOM 3800 CB GLU B 991 21.125 -7.864 45.817 1.00 0.00 C ATOM 3801 CG GLU B 991 22.010 -6.801 46.504 1.00 0.00 C ATOM 3802 CD GLU B 991 21.786 -6.752 48.018 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.949 -7.536 48.540 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.455 -5.909 48.672 1.00 0.00 O ATOM 0 H GLU B 991 21.753 -6.350 42.992 1.00 0.00 H new ATOM 0 HA GLU B 991 22.365 -8.034 44.148 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.080 -7.679 46.065 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.375 -8.850 46.208 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.059 -7.017 46.301 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.798 -5.822 46.075 1.00 0.00 H new ATOM 3811 N LEU B 992 19.203 -8.956 43.860 1.00 0.00 N ATOM 3812 CA LEU B 992 18.192 -9.920 43.464 1.00 0.00 C ATOM 3813 C LEU B 992 18.567 -11.361 43.757 1.00 0.00 C ATOM 3814 O LEU B 992 18.279 -12.265 42.972 1.00 0.00 O ATOM 3815 CB LEU B 992 17.720 -9.744 41.996 1.00 0.00 C ATOM 3816 CG LEU B 992 16.873 -8.470 41.753 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.735 -8.176 40.248 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.478 -8.567 42.407 1.00 0.00 C ATOM 0 H LEU B 992 18.789 -8.194 44.397 1.00 0.00 H new ATOM 0 HA LEU B 992 17.340 -9.690 44.104 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.594 -9.716 41.345 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.135 -10.617 41.706 1.00 0.00 H new ATOM 0 HG LEU B 992 17.404 -7.644 42.225 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.136 -7.277 40.106 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.724 -8.025 39.815 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.248 -9.018 39.756 1.00 0.00 H new ATOM 0 HD21 LEU B 992 14.920 -7.652 42.211 1.00 0.00 H new ATOM 0 HD22 LEU B 992 14.939 -9.418 41.990 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.589 -8.700 43.483 1.00 0.00 H new ATOM 3830 N GLU B 993 19.190 -11.595 44.935 1.00 0.00 N ATOM 3831 CA GLU B 993 19.592 -12.912 45.369 1.00 0.00 C ATOM 3832 C GLU B 993 18.750 -13.276 46.552 1.00 0.00 C ATOM 3833 O GLU B 993 18.581 -12.487 47.481 1.00 0.00 O ATOM 3834 CB GLU B 993 21.076 -13.010 45.790 1.00 0.00 C ATOM 3835 CG GLU B 993 22.045 -12.817 44.606 1.00 0.00 C ATOM 3836 CD GLU B 993 23.502 -13.037 45.021 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.759 -13.333 46.218 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.383 -12.915 44.128 1.00 0.00 O ATOM 0 H GLU B 993 19.420 -10.857 45.600 1.00 0.00 H new ATOM 0 HA GLU B 993 19.460 -13.585 44.522 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.284 -12.257 46.551 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.256 -13.983 46.247 1.00 0.00 H new ATOM 0 HG2 GLU B 993 21.786 -13.512 43.807 1.00 0.00 H new ATOM 0 HG3 GLU B 993 21.930 -11.811 44.203 1.00 0.00 H new ATOM 3845 N HIS B 994 18.191 -14.505 46.519 1.00 0.00 N ATOM 3846 CA HIS B 994 17.410 -15.048 47.598 1.00 0.00 C ATOM 3847 C HIS B 994 17.987 -16.407 47.858 1.00 0.00 C ATOM 3848 O HIS B 994 17.806 -17.328 47.063 1.00 0.00 O ATOM 3849 CB HIS B 994 15.907 -15.190 47.257 1.00 0.00 C ATOM 3850 CG HIS B 994 15.240 -13.865 46.990 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.316 -13.284 45.734 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.559 -13.054 47.844 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.683 -12.133 45.858 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.205 -11.942 47.112 1.00 0.00 N ATOM 0 H HIS B 994 18.284 -15.137 45.724 1.00 0.00 H new ATOM 0 HA HIS B 994 17.457 -14.379 48.457 1.00 0.00 H new ATOM 0 HB2 HIS B 994 15.797 -15.830 46.381 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.398 -15.688 48.082 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.340 -13.243 48.885 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.560 -11.424 45.053 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.684 -11.132 47.448 1.00 0.00 H new ATOM 3862 N ALA B 995 18.709 -16.542 48.996 1.00 0.00 N ATOM 3863 CA ALA B 995 19.333 -17.766 49.458 1.00 0.00 C ATOM 3864 C ALA B 995 20.400 -18.376 48.508 1.00 0.00 C ATOM 3865 O ALA B 995 20.753 -19.551 48.662 1.00 0.00 O ATOM 3866 CB ALA B 995 18.310 -18.850 49.859 1.00 0.00 C ATOM 0 H ALA B 995 18.868 -15.759 49.630 1.00 0.00 H new ATOM 0 HA ALA B 995 19.871 -17.434 50.346 1.00 0.00 H new ATOM 0 HB1 ALA B 995 18.838 -19.742 50.196 1.00 0.00 H new ATOM 0 HB2 ALA B 995 17.680 -18.475 50.665 1.00 0.00 H new ATOM 0 HB3 ALA B 995 17.688 -19.100 48.999 1.00 0.00 H new TER 3872 ALA B 995 ATOM 3873 N PRO C 846 11.960 13.280 45.656 1.00 0.00 N ATOM 3874 CA PRO C 846 10.645 13.680 45.185 1.00 0.00 C ATOM 3875 C PRO C 846 10.279 12.895 43.950 1.00 0.00 C ATOM 3876 O PRO C 846 11.141 12.231 43.376 1.00 0.00 O ATOM 3877 CB PRO C 846 10.818 15.171 44.863 1.00 0.00 C ATOM 3878 CG PRO C 846 12.290 15.309 44.460 1.00 0.00 C ATOM 3879 CD PRO C 846 12.987 14.286 45.361 1.00 0.00 C ATOM 0 HA PRO C 846 9.849 13.500 45.908 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.155 15.482 44.056 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.583 15.793 45.726 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.442 15.088 43.404 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.663 16.319 44.631 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.846 13.839 44.860 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.358 14.752 46.274 1.00 0.00 H new ATOM 3887 N VAL C 847 8.996 12.965 43.536 1.00 0.00 N ATOM 3888 CA VAL C 847 8.493 12.248 42.390 1.00 0.00 C ATOM 3889 C VAL C 847 7.893 13.319 41.502 1.00 0.00 C ATOM 3890 O VAL C 847 6.909 13.930 41.918 1.00 0.00 O ATOM 3891 CB VAL C 847 7.422 11.219 42.745 1.00 0.00 C ATOM 3892 CG1 VAL C 847 7.003 10.442 41.478 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.975 10.260 43.822 1.00 0.00 C ATOM 0 H VAL C 847 8.290 13.531 44.006 1.00 0.00 H new ATOM 0 HA VAL C 847 9.295 11.680 41.918 1.00 0.00 H new ATOM 0 HB VAL C 847 6.541 11.722 43.143 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.239 9.709 41.737 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.604 11.138 40.740 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.871 9.930 41.062 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.214 9.523 44.079 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.858 9.750 43.436 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.244 10.829 44.712 1.00 0.00 H new ATOM 3903 N PRO C 848 8.408 13.606 40.305 1.00 0.00 N ATOM 3904 CA PRO C 848 7.935 14.739 39.519 1.00 0.00 C ATOM 3905 C PRO C 848 6.768 14.325 38.652 1.00 0.00 C ATOM 3906 O PRO C 848 6.013 15.208 38.251 1.00 0.00 O ATOM 3907 CB PRO C 848 9.142 15.141 38.652 1.00 0.00 C ATOM 3908 CG PRO C 848 9.987 13.870 38.555 1.00 0.00 C ATOM 3909 CD PRO C 848 9.759 13.204 39.908 1.00 0.00 C ATOM 0 HA PRO C 848 7.584 15.562 40.142 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.826 15.483 37.667 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.703 15.957 39.108 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.665 13.233 37.732 1.00 0.00 H new ATOM 0 HG3 PRO C 848 11.040 14.097 38.389 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.842 12.120 39.833 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.499 13.531 40.639 1.00 0.00 H new ATOM 3917 N GLN C 849 6.635 13.007 38.359 1.00 0.00 N ATOM 3918 CA GLN C 849 5.591 12.343 37.595 1.00 0.00 C ATOM 3919 C GLN C 849 5.050 13.112 36.406 1.00 0.00 C ATOM 3920 O GLN C 849 3.920 13.599 36.428 1.00 0.00 O ATOM 3921 CB GLN C 849 4.437 11.853 38.505 1.00 0.00 C ATOM 3922 CG GLN C 849 3.522 10.796 37.855 1.00 0.00 C ATOM 3923 CD GLN C 849 2.398 10.426 38.828 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.553 10.522 40.050 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.236 9.989 38.256 1.00 0.00 N ATOM 0 H GLN C 849 7.328 12.336 38.690 1.00 0.00 H new ATOM 0 HA GLN C 849 6.100 11.484 37.159 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.862 11.437 39.418 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.831 12.711 38.797 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.101 11.184 36.927 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.100 9.909 37.596 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.159 9.928 37.241 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.446 9.724 38.844 1.00 0.00 H new ATOM 3934 N VAL C 850 5.874 13.255 35.344 1.00 0.00 N ATOM 3935 CA VAL C 850 5.500 14.007 34.158 1.00 0.00 C ATOM 3936 C VAL C 850 5.606 13.081 32.976 1.00 0.00 C ATOM 3937 O VAL C 850 6.571 12.327 32.867 1.00 0.00 O ATOM 3938 CB VAL C 850 6.407 15.209 33.898 1.00 0.00 C ATOM 3939 CG1 VAL C 850 5.819 16.067 32.762 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.555 16.051 35.180 1.00 0.00 C ATOM 0 H VAL C 850 6.809 12.849 35.299 1.00 0.00 H new ATOM 0 HA VAL C 850 4.490 14.386 34.311 1.00 0.00 H new ATOM 0 HB VAL C 850 7.394 14.853 33.601 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.468 16.923 32.579 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.745 15.468 31.855 1.00 0.00 H new ATOM 0 HG13 VAL C 850 4.827 16.418 33.047 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.203 16.904 34.982 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.575 16.406 35.497 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.992 15.439 35.969 1.00 0.00 H new ATOM 3950 N ALA C 851 4.617 13.114 32.045 1.00 0.00 N ATOM 3951 CA ALA C 851 4.794 12.514 30.738 1.00 0.00 C ATOM 3952 C ALA C 851 4.266 13.524 29.767 1.00 0.00 C ATOM 3953 O ALA C 851 3.458 14.359 30.167 1.00 0.00 O ATOM 3954 CB ALA C 851 4.051 11.180 30.574 1.00 0.00 C ATOM 0 H ALA C 851 3.706 13.549 32.192 1.00 0.00 H new ATOM 0 HA ALA C 851 5.845 12.273 30.577 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.227 10.786 29.573 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.416 10.467 31.313 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.982 11.338 30.719 1.00 0.00 H new ATOM 3960 N PHE C 852 4.715 13.503 28.483 1.00 0.00 N ATOM 3961 CA PHE C 852 4.223 14.468 27.529 1.00 0.00 C ATOM 3962 C PHE C 852 4.209 13.831 26.162 1.00 0.00 C ATOM 3963 O PHE C 852 5.144 13.133 25.786 1.00 0.00 O ATOM 3964 CB PHE C 852 5.018 15.814 27.588 1.00 0.00 C ATOM 3965 CG PHE C 852 6.525 15.669 27.653 1.00 0.00 C ATOM 3966 CD1 PHE C 852 7.163 15.350 28.869 1.00 0.00 C ATOM 3967 CD2 PHE C 852 7.327 15.867 26.514 1.00 0.00 C ATOM 3968 CE1 PHE C 852 8.548 15.173 28.936 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.719 15.722 26.582 1.00 0.00 C ATOM 3970 CZ PHE C 852 9.329 15.367 27.791 1.00 0.00 C ATOM 0 H PHE C 852 5.397 12.839 28.116 1.00 0.00 H new ATOM 0 HA PHE C 852 3.201 14.749 27.782 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.763 16.407 26.710 1.00 0.00 H new ATOM 0 HB3 PHE C 852 4.685 16.377 28.460 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.571 15.240 29.765 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.864 16.134 25.576 1.00 0.00 H new ATOM 0 HE1 PHE C 852 9.014 14.888 29.868 1.00 0.00 H new ATOM 0 HE2 PHE C 852 9.322 15.884 25.701 1.00 0.00 H new ATOM 0 HZ PHE C 852 10.401 15.243 27.840 1.00 0.00 H new ATOM 3980 N SER C 853 3.122 14.052 25.371 1.00 0.00 N ATOM 3981 CA SER C 853 3.006 13.402 24.071 1.00 0.00 C ATOM 3982 C SER C 853 1.824 13.971 23.323 1.00 0.00 C ATOM 3983 O SER C 853 0.714 13.904 23.851 1.00 0.00 O ATOM 3984 CB SER C 853 2.829 11.861 24.138 1.00 0.00 C ATOM 3985 OG SER C 853 2.931 11.263 22.850 1.00 0.00 O ATOM 0 H SER C 853 2.342 14.662 25.618 1.00 0.00 H new ATOM 0 HA SER C 853 3.950 13.598 23.563 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.586 11.436 24.798 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.858 11.625 24.573 1.00 0.00 H new ATOM 0 HG SER C 853 2.168 10.665 22.705 1.00 0.00 H new ATOM 3991 N ALA C 854 2.020 14.587 22.120 1.00 0.00 N ATOM 3992 CA ALA C 854 0.929 15.196 21.422 1.00 0.00 C ATOM 3993 C ALA C 854 0.835 14.482 20.115 1.00 0.00 C ATOM 3994 O ALA C 854 1.829 13.953 19.616 1.00 0.00 O ATOM 3995 CB ALA C 854 1.211 16.680 21.156 1.00 0.00 C ATOM 0 H ALA C 854 2.922 14.656 21.648 1.00 0.00 H new ATOM 0 HA ALA C 854 0.011 15.130 22.006 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.368 17.121 20.625 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.354 17.199 22.104 1.00 0.00 H new ATOM 0 HB3 ALA C 854 2.112 16.776 20.550 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.381 14.459 19.528 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.562 13.796 18.246 1.00 0.00 C ATOM 4003 C ALA C 855 -1.474 14.589 17.360 1.00 0.00 C ATOM 4004 O ALA C 855 -2.189 15.481 17.816 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.014 12.326 18.332 1.00 0.00 C ATOM 0 H ALA C 855 -1.222 14.883 19.919 1.00 0.00 H new ATOM 0 HA ALA C 855 0.433 13.757 17.803 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.121 11.919 17.327 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.270 11.748 18.880 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -1.971 12.269 18.850 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.366 14.331 16.032 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.937 15.182 15.040 1.00 0.00 C ATOM 4013 C LEU C 856 -2.556 14.312 13.994 1.00 0.00 C ATOM 4014 O LEU C 856 -1.940 13.361 13.517 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.829 16.090 14.474 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.291 17.276 13.609 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.475 16.896 12.130 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.512 18.006 14.205 1.00 0.00 C ATOM 0 H LEU C 856 -0.875 13.521 15.653 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.713 15.830 15.449 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.249 16.482 15.309 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.155 15.475 13.878 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.477 18.001 13.626 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.801 17.771 11.568 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.528 16.537 11.726 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -2.226 16.110 12.047 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.795 18.833 13.554 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.346 17.310 14.290 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.259 18.392 15.193 1.00 0.00 H new ATOM 4030 N SER C 857 -3.828 14.628 13.654 1.00 0.00 N ATOM 4031 CA SER C 857 -4.664 13.831 12.804 1.00 0.00 C ATOM 4032 C SER C 857 -5.738 14.728 12.245 1.00 0.00 C ATOM 4033 O SER C 857 -6.726 14.215 11.717 1.00 0.00 O ATOM 4034 CB SER C 857 -5.358 12.645 13.529 1.00 0.00 C ATOM 4035 OG SER C 857 -4.411 11.667 13.940 1.00 0.00 O ATOM 0 H SER C 857 -4.289 15.475 13.987 1.00 0.00 H new ATOM 0 HA SER C 857 -4.021 13.399 12.037 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.902 13.015 14.398 1.00 0.00 H new ATOM 0 HB3 SER C 857 -6.091 12.188 12.864 1.00 0.00 H new ATOM 0 HG SER C 857 -4.868 10.815 14.097 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.569 16.085 12.318 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.290 17.065 11.488 1.00 0.00 C ATOM 4043 C LEU C 858 -6.706 16.616 10.074 1.00 0.00 C ATOM 4044 O LEU C 858 -6.011 15.784 9.489 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.545 18.426 11.388 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.309 18.525 10.448 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.609 18.752 8.953 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.433 19.692 10.915 1.00 0.00 C ATOM 0 H LEU C 858 -4.915 16.520 12.969 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.220 17.173 12.045 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.267 19.177 11.067 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -5.222 18.702 12.392 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.828 17.550 10.518 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.672 18.804 8.398 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.211 17.926 8.573 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -5.156 19.686 8.830 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.561 19.775 10.266 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -4.007 20.618 10.872 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -3.107 19.515 11.940 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.801 17.092 9.467 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.411 16.401 8.335 1.00 0.00 C ATOM 4062 C PRO C 859 -7.718 16.658 7.012 1.00 0.00 C ATOM 4063 O PRO C 859 -7.541 15.699 6.263 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.854 16.941 8.286 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.790 18.298 8.995 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.722 18.064 10.062 1.00 0.00 C ATOM 0 HA PRO C 859 -8.345 15.322 8.475 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.201 17.048 7.258 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.546 16.265 8.788 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.512 19.100 8.311 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.749 18.572 9.434 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.208 18.991 10.316 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.161 17.680 10.983 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.378 17.923 6.677 1.00 0.00 N ATOM 4075 CA ARG C 860 -6.881 18.262 5.366 1.00 0.00 C ATOM 4076 C ARG C 860 -6.204 19.600 5.475 1.00 0.00 C ATOM 4077 O ARG C 860 -6.197 20.193 6.552 1.00 0.00 O ATOM 4078 CB ARG C 860 -7.984 18.325 4.271 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.022 19.446 4.470 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.016 19.579 3.308 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.718 20.904 3.469 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.436 22.004 2.709 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.716 21.913 1.558 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -10.885 23.226 3.115 1.00 0.00 N ATOM 0 H ARG C 860 -7.447 18.715 7.315 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.197 17.474 5.052 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.507 18.458 3.300 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.504 17.367 4.242 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.575 19.258 5.390 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.500 20.394 4.600 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.497 19.533 2.351 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.734 18.759 3.321 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.442 20.983 4.183 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.372 21.006 1.242 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.521 22.751 1.011 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.424 23.311 3.977 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.682 24.055 2.557 1.00 0.00 H new ATOM 4098 N SER C 861 -5.627 20.077 4.335 1.00 0.00 N ATOM 4099 CA SER C 861 -4.996 21.363 4.062 1.00 0.00 C ATOM 4100 C SER C 861 -5.275 22.476 5.047 1.00 0.00 C ATOM 4101 O SER C 861 -6.428 22.800 5.340 1.00 0.00 O ATOM 4102 CB SER C 861 -5.352 21.904 2.656 1.00 0.00 C ATOM 4103 OG SER C 861 -5.086 20.929 1.655 1.00 0.00 O ATOM 0 H SER C 861 -5.600 19.488 3.503 1.00 0.00 H new ATOM 0 HA SER C 861 -3.940 21.109 4.149 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.405 22.184 2.626 1.00 0.00 H new ATOM 0 HB3 SER C 861 -4.776 22.807 2.453 1.00 0.00 H new ATOM 0 HG SER C 861 -5.320 21.291 0.775 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.187 23.065 5.583 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.191 23.837 6.801 1.00 0.00 C ATOM 4111 C GLU C 862 -3.818 25.258 6.442 1.00 0.00 C ATOM 4112 O GLU C 862 -3.070 25.434 5.480 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.140 23.240 7.775 1.00 0.00 C ATOM 4114 CG GLU C 862 -3.685 22.865 9.167 1.00 0.00 C ATOM 4115 CD GLU C 862 -3.564 23.970 10.217 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -2.891 25.001 9.958 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.153 23.781 11.316 1.00 0.00 O ATOM 0 H GLU C 862 -3.264 23.003 5.153 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.169 23.816 7.281 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -2.707 22.350 7.318 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -2.331 23.960 7.899 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -4.735 22.588 9.069 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -3.155 21.982 9.525 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.287 26.302 7.132 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.995 27.681 6.767 1.00 0.00 C ATOM 4126 C PRO C 863 -2.586 28.083 7.142 1.00 0.00 C ATOM 4127 O PRO C 863 -2.133 29.113 6.642 1.00 0.00 O ATOM 4128 CB PRO C 863 -5.014 28.515 7.566 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.414 27.614 8.737 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.387 26.230 8.096 1.00 0.00 C ATOM 0 HA PRO C 863 -4.069 27.829 5.690 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.575 29.449 7.916 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.877 28.778 6.955 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.714 27.692 9.569 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.401 27.864 9.126 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -5.216 25.451 8.838 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.333 26.000 7.605 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.885 27.333 8.020 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.533 27.688 8.359 1.00 0.00 C ATOM 4140 C GLY C 864 0.110 26.555 9.088 1.00 0.00 C ATOM 4141 O GLY C 864 -0.045 25.392 8.720 1.00 0.00 O ATOM 0 H GLY C 864 -2.243 26.499 8.486 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.031 27.920 7.456 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.525 28.585 8.979 1.00 0.00 H new ATOM 4145 N THR C 865 0.887 26.903 10.144 1.00 0.00 N ATOM 4146 CA THR C 865 1.605 25.978 10.998 1.00 0.00 C ATOM 4147 C THR C 865 0.626 25.152 11.804 1.00 0.00 C ATOM 4148 O THR C 865 -0.451 25.619 12.170 1.00 0.00 O ATOM 4149 CB THR C 865 2.637 26.664 11.888 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.404 27.581 11.116 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.607 25.635 12.505 1.00 0.00 C ATOM 0 H THR C 865 1.023 27.876 10.418 1.00 0.00 H new ATOM 0 HA THR C 865 2.177 25.312 10.351 1.00 0.00 H new ATOM 0 HB THR C 865 2.099 27.181 12.683 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.064 28.021 11.691 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.332 26.151 13.135 1.00 0.00 H new ATOM 0 HG22 THR C 865 3.045 24.921 13.108 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.130 25.105 11.709 1.00 0.00 H new ATOM 4159 N VAL C 866 0.988 23.874 12.043 1.00 0.00 N ATOM 4160 CA VAL C 866 0.090 22.831 12.464 1.00 0.00 C ATOM 4161 C VAL C 866 0.092 22.711 13.989 1.00 0.00 C ATOM 4162 O VAL C 866 1.177 22.686 14.572 1.00 0.00 O ATOM 4163 CB VAL C 866 0.533 21.533 11.801 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.210 20.324 12.378 1.00 0.00 C ATOM 4165 CG2 VAL C 866 0.286 21.663 10.281 1.00 0.00 C ATOM 0 H VAL C 866 1.950 23.551 11.939 1.00 0.00 H new ATOM 0 HA VAL C 866 -0.932 23.061 12.164 1.00 0.00 H new ATOM 0 HB VAL C 866 1.593 21.367 11.995 1.00 0.00 H new ATOM 0 HG11 VAL C 866 0.132 19.416 11.881 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.010 20.250 13.447 1.00 0.00 H new ATOM 0 HG13 VAL C 866 -1.281 20.444 12.217 1.00 0.00 H new ATOM 0 HG21 VAL C 866 0.596 20.745 9.782 1.00 0.00 H new ATOM 0 HG22 VAL C 866 -0.775 21.835 10.098 1.00 0.00 H new ATOM 0 HG23 VAL C 866 0.863 22.501 9.889 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.060 22.630 14.679 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.130 22.523 16.134 1.00 0.00 C ATOM 4177 C PRO C 867 -1.296 21.067 16.526 1.00 0.00 C ATOM 4178 O PRO C 867 -0.835 20.204 15.783 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.400 23.330 16.450 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.338 23.023 15.283 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.368 22.965 14.104 1.00 0.00 C ATOM 0 HA PRO C 867 -0.248 22.883 16.663 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -2.837 23.029 17.402 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.187 24.397 16.520 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -3.868 22.081 15.422 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.094 23.797 15.152 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.680 22.214 13.378 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.332 23.920 13.580 1.00 0.00 H new ATOM 4189 N PHE C 868 -1.945 20.771 17.684 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.128 19.430 18.173 1.00 0.00 C ATOM 4191 C PHE C 868 -3.471 19.359 18.855 1.00 0.00 C ATOM 4192 O PHE C 868 -3.815 20.225 19.659 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.011 18.968 19.158 1.00 0.00 C ATOM 4194 CG PHE C 868 -0.930 19.756 20.457 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.529 21.106 20.478 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.271 19.143 21.679 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.478 21.824 21.679 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.195 19.853 22.884 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.805 21.196 22.884 1.00 0.00 C ATOM 0 H PHE C 868 -2.350 21.484 18.291 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.074 18.755 17.319 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.172 17.917 19.398 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.049 19.035 18.650 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.257 21.595 19.554 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.595 18.113 21.687 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.186 22.864 21.674 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.438 19.362 23.815 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.757 21.746 23.812 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.268 18.315 18.533 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.581 18.111 19.098 1.00 0.00 C ATOM 4211 C ASP C 869 -5.622 16.867 19.948 1.00 0.00 C ATOM 4212 O ASP C 869 -6.536 16.707 20.756 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.692 18.035 18.000 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.496 16.999 16.876 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.421 16.352 16.786 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.456 16.856 16.071 1.00 0.00 O ATOM 0 H ASP C 869 -3.996 17.594 17.865 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.784 18.979 19.725 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.641 17.825 18.493 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.782 19.020 17.541 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.624 15.963 19.807 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.561 14.739 20.575 1.00 0.00 C ATOM 4223 C ARG C 870 -3.550 14.845 21.691 1.00 0.00 C ATOM 4224 O ARG C 870 -2.425 14.369 21.578 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.221 13.517 19.701 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.273 13.197 18.621 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.593 12.637 19.170 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.297 11.339 19.871 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.150 10.758 20.764 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.342 11.337 21.082 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.791 9.585 21.361 1.00 0.00 N ATOM 0 H ARG C 870 -3.850 16.080 19.153 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.556 14.594 20.997 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.260 13.688 19.216 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.102 12.646 20.345 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.484 14.105 18.056 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -4.850 12.477 17.921 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.049 13.347 19.860 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.305 12.478 18.360 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.414 10.870 19.669 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.611 12.221 20.650 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -8.965 10.886 21.752 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.894 9.153 21.138 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.419 9.140 22.030 1.00 0.00 H new ATOM 4245 N VAL C 871 -3.963 15.444 22.827 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.302 15.405 24.111 1.00 0.00 C ATOM 4247 C VAL C 871 -3.423 13.987 24.619 1.00 0.00 C ATOM 4248 O VAL C 871 -4.465 13.608 25.154 1.00 0.00 O ATOM 4249 CB VAL C 871 -3.986 16.334 25.117 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.228 16.334 26.461 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.083 17.755 24.525 1.00 0.00 C ATOM 0 H VAL C 871 -4.820 15.996 22.855 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.266 15.725 24.001 1.00 0.00 H new ATOM 0 HB VAL C 871 -4.995 15.972 25.313 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.730 17.001 27.162 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.211 15.324 26.869 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.206 16.678 26.302 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.570 18.415 25.242 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.082 18.129 24.310 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.666 17.727 23.604 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.377 13.147 24.426 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.528 11.753 24.784 1.00 0.00 C ATOM 4263 C LEU C 872 -2.107 11.498 26.211 1.00 0.00 C ATOM 4264 O LEU C 872 -2.768 10.738 26.917 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.629 10.900 23.874 1.00 0.00 C ATOM 4266 CG LEU C 872 -2.048 10.903 22.388 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.835 10.599 21.498 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -3.208 9.933 22.102 1.00 0.00 C ATOM 0 H LEU C 872 -1.470 13.411 24.042 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.580 11.493 24.669 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.604 11.263 23.952 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.632 9.873 24.239 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.418 11.901 22.152 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -1.141 10.603 20.452 1.00 0.00 H new ATOM 0 HD12 LEU C 872 -0.069 11.358 21.655 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.432 9.619 21.754 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.464 9.974 21.043 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.907 8.919 22.364 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -4.076 10.219 22.696 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.041 12.186 26.679 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.696 12.235 28.072 1.00 0.00 C ATOM 4282 C LEU C 873 0.262 13.376 28.092 1.00 0.00 C ATOM 4283 O LEU C 873 1.211 13.329 27.321 1.00 0.00 O ATOM 4284 CB LEU C 873 0.008 10.918 28.508 1.00 0.00 C ATOM 4285 CG LEU C 873 0.246 10.727 30.019 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.058 10.746 30.835 1.00 0.00 C ATOM 4287 CD2 LEU C 873 1.006 9.407 30.259 1.00 0.00 C ATOM 0 H LEU C 873 -0.409 12.716 26.079 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.546 12.349 28.744 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.588 10.079 28.149 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.972 10.864 28.002 1.00 0.00 H new ATOM 0 HG LEU C 873 0.843 11.571 30.364 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.828 10.607 31.891 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.560 11.703 30.696 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.711 9.941 30.497 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.174 9.273 31.328 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.417 8.573 29.877 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.965 9.440 29.743 1.00 0.00 H new ATOM 4299 N ASN C 874 0.070 14.411 28.946 1.00 0.00 N ATOM 4300 CA ASN C 874 0.757 15.676 28.756 1.00 0.00 C ATOM 4301 C ASN C 874 0.221 16.646 29.770 1.00 0.00 C ATOM 4302 O ASN C 874 -0.416 17.626 29.384 1.00 0.00 O ATOM 4303 CB ASN C 874 0.667 16.307 27.319 1.00 0.00 C ATOM 4304 CG ASN C 874 1.789 17.334 27.079 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.493 17.746 28.006 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.958 17.733 25.783 1.00 0.00 N ATOM 0 H ASN C 874 -0.549 14.380 29.756 1.00 0.00 H new ATOM 0 HA ASN C 874 1.819 15.465 28.885 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.729 15.518 26.570 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.302 16.790 27.193 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.692 18.400 25.546 1.00 0.00 H new ATOM 0 HD22 ASN C 874 1.350 17.363 25.052 1.00 0.00 H new ATOM 4313 N ASP C 875 0.367 16.382 31.097 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.382 17.114 32.104 1.00 0.00 C ATOM 4315 C ASP C 875 -0.151 18.618 32.140 1.00 0.00 C ATOM 4316 O ASP C 875 -1.111 19.376 32.267 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.177 16.520 33.528 1.00 0.00 C ATOM 4318 CG ASP C 875 1.291 16.509 33.971 1.00 0.00 C ATOM 4319 OD1 ASP C 875 2.082 15.707 33.404 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.638 17.307 34.880 1.00 0.00 O ATOM 0 H ASP C 875 0.995 15.671 31.472 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.416 16.981 31.786 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.762 17.098 34.244 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.564 15.501 33.549 1.00 0.00 H new ATOM 4325 N GLY C 876 1.115 19.088 32.012 1.00 0.00 N ATOM 4326 CA GLY C 876 1.425 20.501 32.096 1.00 0.00 C ATOM 4327 C GLY C 876 1.357 21.181 30.756 1.00 0.00 C ATOM 4328 O GLY C 876 1.075 22.374 30.683 1.00 0.00 O ATOM 0 H GLY C 876 1.926 18.491 31.850 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.728 20.983 32.782 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.423 20.627 32.515 1.00 0.00 H new ATOM 4332 N GLY C 877 1.619 20.431 29.661 1.00 0.00 N ATOM 4333 CA GLY C 877 1.584 20.922 28.302 1.00 0.00 C ATOM 4334 C GLY C 877 2.996 21.084 27.833 1.00 0.00 C ATOM 4335 O GLY C 877 3.407 20.457 26.859 1.00 0.00 O ATOM 0 H GLY C 877 1.865 19.443 29.721 1.00 0.00 H new ATOM 0 HA2 GLY C 877 1.046 20.225 27.659 1.00 0.00 H new ATOM 0 HA3 GLY C 877 1.055 21.874 28.254 1.00 0.00 H new ATOM 4339 N TYR C 878 3.760 21.923 28.573 1.00 0.00 N ATOM 4340 CA TYR C 878 5.179 22.197 28.436 1.00 0.00 C ATOM 4341 C TYR C 878 5.573 22.820 27.117 1.00 0.00 C ATOM 4342 O TYR C 878 5.763 24.033 27.034 1.00 0.00 O ATOM 4343 CB TYR C 878 6.092 20.983 28.760 1.00 0.00 C ATOM 4344 CG TYR C 878 5.794 20.508 30.155 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.255 21.232 31.268 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.992 19.374 30.366 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.914 20.835 32.567 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.638 18.984 31.661 1.00 0.00 C ATOM 4349 CZ TYR C 878 5.102 19.710 32.767 1.00 0.00 C ATOM 4350 OH TYR C 878 4.741 19.325 34.077 1.00 0.00 O ATOM 0 H TYR C 878 3.351 22.460 29.338 1.00 0.00 H new ATOM 0 HA TYR C 878 5.353 22.950 29.205 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.920 20.180 28.043 1.00 0.00 H new ATOM 0 HB3 TYR C 878 7.141 21.267 28.674 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.878 22.102 31.120 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.646 18.798 29.520 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.277 21.396 33.415 1.00 0.00 H new ATOM 0 HE2 TYR C 878 4.006 18.121 31.810 1.00 0.00 H new ATOM 0 HH TYR C 878 4.175 18.526 34.039 1.00 0.00 H new ATOM 4360 N TYR C 879 5.722 21.988 26.062 1.00 0.00 N ATOM 4361 CA TYR C 879 6.172 22.376 24.757 1.00 0.00 C ATOM 4362 C TYR C 879 4.971 22.606 23.882 1.00 0.00 C ATOM 4363 O TYR C 879 4.142 21.721 23.677 1.00 0.00 O ATOM 4364 CB TYR C 879 7.177 21.371 24.114 1.00 0.00 C ATOM 4365 CG TYR C 879 6.563 20.067 23.682 1.00 0.00 C ATOM 4366 CD1 TYR C 879 6.115 19.134 24.630 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.321 19.828 22.316 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.387 18.013 24.222 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.603 18.699 21.910 1.00 0.00 C ATOM 4370 CZ TYR C 879 5.130 17.794 22.868 1.00 0.00 C ATOM 4371 OH TYR C 879 4.375 16.671 22.489 1.00 0.00 O ATOM 0 H TYR C 879 5.517 20.991 26.126 1.00 0.00 H new ATOM 0 HA TYR C 879 6.740 23.301 24.859 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.641 21.844 23.249 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.973 21.164 24.829 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.333 19.283 25.677 1.00 0.00 H new ATOM 0 HD2 TYR C 879 6.693 20.522 21.576 1.00 0.00 H new ATOM 0 HE1 TYR C 879 5.021 17.313 24.958 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.414 18.526 20.861 1.00 0.00 H new ATOM 0 HH TYR C 879 4.904 16.110 21.885 1.00 0.00 H new ATOM 4381 N ASP C 880 4.856 23.845 23.374 1.00 0.00 N ATOM 4382 CA ASP C 880 3.867 24.231 22.405 1.00 0.00 C ATOM 4383 C ASP C 880 4.481 23.870 21.071 1.00 0.00 C ATOM 4384 O ASP C 880 5.539 24.425 20.811 1.00 0.00 O ATOM 4385 CB ASP C 880 3.568 25.749 22.490 1.00 0.00 C ATOM 4386 CG ASP C 880 2.211 26.064 21.868 1.00 0.00 C ATOM 4387 OD1 ASP C 880 2.031 25.755 20.663 1.00 0.00 O ATOM 4388 OD2 ASP C 880 1.339 26.611 22.593 1.00 0.00 O ATOM 0 H ASP C 880 5.473 24.610 23.645 1.00 0.00 H new ATOM 0 HA ASP C 880 2.912 23.731 22.567 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.580 26.070 23.532 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.349 26.308 21.975 1.00 0.00 H new ATOM 4393 N PRO C 881 3.986 22.976 20.217 1.00 0.00 N ATOM 4394 CA PRO C 881 4.731 22.518 19.053 1.00 0.00 C ATOM 4395 C PRO C 881 4.349 23.346 17.847 1.00 0.00 C ATOM 4396 O PRO C 881 4.772 23.000 16.744 1.00 0.00 O ATOM 4397 CB PRO C 881 4.245 21.073 18.872 1.00 0.00 C ATOM 4398 CG PRO C 881 2.796 21.099 19.364 1.00 0.00 C ATOM 4399 CD PRO C 881 2.856 22.100 20.520 1.00 0.00 C ATOM 0 HA PRO C 881 5.812 22.597 19.169 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.306 20.760 17.830 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.849 20.374 19.450 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.108 21.422 18.583 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.462 20.116 19.696 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.929 22.668 20.597 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.998 21.591 21.473 1.00 0.00 H new ATOM 4407 N GLU C 882 3.560 24.433 18.030 1.00 0.00 N ATOM 4408 CA GLU C 882 3.145 25.318 16.958 1.00 0.00 C ATOM 4409 C GLU C 882 4.282 26.246 16.655 1.00 0.00 C ATOM 4410 O GLU C 882 4.664 26.465 15.508 1.00 0.00 O ATOM 4411 CB GLU C 882 1.950 26.214 17.371 1.00 0.00 C ATOM 4412 CG GLU C 882 0.665 25.426 17.678 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.447 26.337 18.208 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -0.269 27.586 18.206 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.502 25.785 18.621 1.00 0.00 O ATOM 0 H GLU C 882 3.199 24.707 18.944 1.00 0.00 H new ATOM 0 HA GLU C 882 2.856 24.698 16.110 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.229 26.794 18.251 1.00 0.00 H new ATOM 0 HB3 GLU C 882 1.747 26.926 16.571 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.323 24.922 16.774 1.00 0.00 H new ATOM 0 HG3 GLU C 882 0.881 24.650 18.413 1.00 0.00 H new ATOM 4422 N THR C 883 4.863 26.775 17.747 1.00 0.00 N ATOM 4423 CA THR C 883 5.985 27.674 17.742 1.00 0.00 C ATOM 4424 C THR C 883 7.195 26.909 18.198 1.00 0.00 C ATOM 4425 O THR C 883 8.318 27.333 17.930 1.00 0.00 O ATOM 4426 CB THR C 883 5.761 28.876 18.652 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.386 28.487 19.972 1.00 0.00 O ATOM 4428 CG2 THR C 883 4.641 29.745 18.046 1.00 0.00 C ATOM 0 H THR C 883 4.533 26.565 18.689 1.00 0.00 H new ATOM 0 HA THR C 883 6.121 28.060 16.732 1.00 0.00 H new ATOM 0 HB THR C 883 6.697 29.429 18.724 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.254 29.286 20.523 1.00 0.00 H new ATOM 0 HG21 THR C 883 4.467 30.611 18.685 1.00 0.00 H new ATOM 0 HG22 THR C 883 4.938 30.081 17.052 1.00 0.00 H new ATOM 0 HG23 THR C 883 3.725 29.159 17.972 1.00 0.00 H new ATOM 4436 N GLY C 884 7.004 25.720 18.833 1.00 0.00 N ATOM 4437 CA GLY C 884 8.096 24.789 19.000 1.00 0.00 C ATOM 4438 C GLY C 884 8.892 25.148 20.205 1.00 0.00 C ATOM 4439 O GLY C 884 10.065 24.802 20.292 1.00 0.00 O ATOM 0 H GLY C 884 6.113 25.410 19.222 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.708 23.775 19.099 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.734 24.801 18.116 1.00 0.00 H new ATOM 4443 N VAL C 885 8.247 25.852 21.165 1.00 0.00 N ATOM 4444 CA VAL C 885 8.951 26.505 22.225 1.00 0.00 C ATOM 4445 C VAL C 885 8.739 25.555 23.352 1.00 0.00 C ATOM 4446 O VAL C 885 7.680 25.475 23.973 1.00 0.00 O ATOM 4447 CB VAL C 885 8.354 27.875 22.538 1.00 0.00 C ATOM 4448 CG1 VAL C 885 8.907 28.464 23.853 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.656 28.808 21.349 1.00 0.00 C ATOM 0 H VAL C 885 7.234 25.966 21.202 1.00 0.00 H new ATOM 0 HA VAL C 885 9.998 26.706 22.000 1.00 0.00 H new ATOM 0 HB VAL C 885 7.278 27.773 22.680 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.454 29.439 24.034 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.670 27.794 24.680 1.00 0.00 H new ATOM 0 HG13 VAL C 885 9.988 28.576 23.775 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.240 29.796 21.547 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.735 28.889 21.215 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.208 28.400 20.443 1.00 0.00 H new ATOM 4459 N PHE C 886 9.827 24.801 23.607 1.00 0.00 N ATOM 4460 CA PHE C 886 9.871 23.788 24.633 1.00 0.00 C ATOM 4461 C PHE C 886 10.470 24.388 25.881 1.00 0.00 C ATOM 4462 O PHE C 886 11.666 24.649 25.920 1.00 0.00 O ATOM 4463 CB PHE C 886 10.781 22.628 24.129 1.00 0.00 C ATOM 4464 CG PHE C 886 10.639 21.288 24.819 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.651 21.139 26.217 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.540 20.127 24.026 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.541 19.877 26.810 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.442 18.861 24.614 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.442 18.739 26.007 1.00 0.00 C ATOM 0 H PHE C 886 10.701 24.894 23.089 1.00 0.00 H new ATOM 0 HA PHE C 886 8.871 23.414 24.851 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.586 22.483 23.066 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.819 22.948 24.222 1.00 0.00 H new ATOM 0 HD1 PHE C 886 10.747 22.014 26.843 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.540 20.216 22.950 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.533 19.783 27.886 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.367 17.980 23.993 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.365 17.763 26.463 1.00 0.00 H new ATOM 4479 N THR C 887 9.664 24.560 26.956 1.00 0.00 N ATOM 4480 CA THR C 887 10.203 24.893 28.265 1.00 0.00 C ATOM 4481 C THR C 887 10.200 23.623 29.079 1.00 0.00 C ATOM 4482 O THR C 887 9.141 23.146 29.481 1.00 0.00 O ATOM 4483 CB THR C 887 9.407 25.969 28.985 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.310 27.125 28.161 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.106 26.361 30.306 1.00 0.00 C ATOM 0 H THR C 887 8.648 24.471 26.928 1.00 0.00 H new ATOM 0 HA THR C 887 11.206 25.299 28.138 1.00 0.00 H new ATOM 0 HB THR C 887 8.413 25.577 29.202 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.795 27.816 28.627 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.524 27.133 30.810 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.183 25.485 30.950 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.104 26.742 30.090 1.00 0.00 H new ATOM 4493 N ALA C 888 11.403 23.046 29.325 1.00 0.00 N ATOM 4494 CA ALA C 888 11.611 21.936 30.232 1.00 0.00 C ATOM 4495 C ALA C 888 11.953 22.409 31.630 1.00 0.00 C ATOM 4496 O ALA C 888 13.065 22.908 31.800 1.00 0.00 O ATOM 4497 CB ALA C 888 12.721 20.970 29.776 1.00 0.00 C ATOM 0 H ALA C 888 12.263 23.362 28.877 1.00 0.00 H new ATOM 0 HA ALA C 888 10.661 21.402 30.231 1.00 0.00 H new ATOM 0 HB1 ALA C 888 12.822 20.163 30.502 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.463 20.552 28.803 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.665 21.510 29.700 1.00 0.00 H new ATOM 4503 N PRO C 889 11.128 22.268 32.664 1.00 0.00 N ATOM 4504 CA PRO C 889 11.563 22.443 34.044 1.00 0.00 C ATOM 4505 C PRO C 889 11.965 21.090 34.596 1.00 0.00 C ATOM 4506 O PRO C 889 12.319 21.012 35.771 1.00 0.00 O ATOM 4507 CB PRO C 889 10.286 22.927 34.745 1.00 0.00 C ATOM 4508 CG PRO C 889 9.151 22.229 33.988 1.00 0.00 C ATOM 4509 CD PRO C 889 9.669 22.201 32.549 1.00 0.00 C ATOM 0 HA PRO C 889 12.406 23.123 34.167 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.285 22.657 35.801 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.191 24.012 34.693 1.00 0.00 H new ATOM 0 HG2 PRO C 889 8.967 21.225 34.371 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.213 22.778 34.069 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.356 21.292 32.036 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.280 23.042 31.974 1.00 0.00 H new ATOM 4517 N LEU C 890 11.884 20.031 33.753 1.00 0.00 N ATOM 4518 CA LEU C 890 12.000 18.628 34.078 1.00 0.00 C ATOM 4519 C LEU C 890 13.247 18.273 34.826 1.00 0.00 C ATOM 4520 O LEU C 890 13.125 17.716 35.916 1.00 0.00 O ATOM 4521 CB LEU C 890 11.975 17.756 32.800 1.00 0.00 C ATOM 4522 CG LEU C 890 10.608 17.753 32.085 1.00 0.00 C ATOM 4523 CD1 LEU C 890 10.744 17.247 30.641 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.564 16.923 32.857 1.00 0.00 C ATOM 0 H LEU C 890 11.723 20.170 32.755 1.00 0.00 H new ATOM 0 HA LEU C 890 11.142 18.430 34.720 1.00 0.00 H new ATOM 0 HB2 LEU C 890 12.737 18.116 32.109 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.241 16.732 33.063 1.00 0.00 H new ATOM 0 HG LEU C 890 10.254 18.784 32.056 1.00 0.00 H new ATOM 0 HD11 LEU C 890 9.766 17.255 30.159 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.425 17.896 30.091 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.137 16.230 30.647 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.614 16.945 32.322 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.909 15.893 32.942 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.429 17.344 33.853 1.00 0.00 H new ATOM 4536 N ALA C 891 14.455 18.625 34.296 1.00 0.00 N ATOM 4537 CA ALA C 891 15.696 18.490 35.040 1.00 0.00 C ATOM 4538 C ALA C 891 15.935 17.057 35.445 1.00 0.00 C ATOM 4539 O ALA C 891 15.811 16.675 36.609 1.00 0.00 O ATOM 4540 CB ALA C 891 15.816 19.440 36.251 1.00 0.00 C ATOM 0 H ALA C 891 14.571 19.002 33.355 1.00 0.00 H new ATOM 0 HA ALA C 891 16.483 18.798 34.351 1.00 0.00 H new ATOM 0 HB1 ALA C 891 16.771 19.274 36.750 1.00 0.00 H new ATOM 0 HB2 ALA C 891 15.760 20.474 35.910 1.00 0.00 H new ATOM 0 HB3 ALA C 891 15.002 19.244 36.949 1.00 0.00 H new ATOM 4546 N GLY C 892 16.217 16.222 34.435 1.00 0.00 N ATOM 4547 CA GLY C 892 16.278 14.825 34.575 1.00 0.00 C ATOM 4548 C GLY C 892 16.717 14.430 33.220 1.00 0.00 C ATOM 4549 O GLY C 892 16.804 15.226 32.284 1.00 0.00 O ATOM 0 H GLY C 892 16.409 16.544 33.486 1.00 0.00 H new ATOM 0 HA2 GLY C 892 16.986 14.517 35.345 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.312 14.394 34.839 1.00 0.00 H new ATOM 4553 N ARG C 893 16.993 13.141 33.105 1.00 0.00 N ATOM 4554 CA ARG C 893 17.330 12.493 31.862 1.00 0.00 C ATOM 4555 C ARG C 893 16.054 11.936 31.272 1.00 0.00 C ATOM 4556 O ARG C 893 15.440 11.071 31.891 1.00 0.00 O ATOM 4557 CB ARG C 893 18.345 11.343 32.078 1.00 0.00 C ATOM 4558 CG ARG C 893 18.791 10.707 30.755 1.00 0.00 C ATOM 4559 CD ARG C 893 19.826 9.584 30.880 1.00 0.00 C ATOM 4560 NE ARG C 893 20.141 9.163 29.475 1.00 0.00 N ATOM 4561 CZ ARG C 893 19.267 8.420 28.734 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.330 7.632 29.325 1.00 0.00 N ATOM 4563 NH2 ARG C 893 19.334 8.466 27.377 1.00 0.00 N ATOM 0 H ARG C 893 16.987 12.504 33.902 1.00 0.00 H new ATOM 0 HA ARG C 893 17.793 13.218 31.192 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.218 11.726 32.607 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.896 10.579 32.713 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.911 10.312 30.247 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.204 11.489 30.117 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.722 9.933 31.394 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.430 8.750 31.459 1.00 0.00 H new ATOM 0 HE ARG C 893 21.032 9.439 29.062 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.269 7.587 30.342 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.688 7.086 28.751 1.00 0.00 H new ATOM 0 HH21 ARG C 893 20.033 9.052 26.920 1.00 0.00 H new ATOM 0 HH22 ARG C 893 18.685 7.914 26.815 1.00 0.00 H new ATOM 4577 N TYR C 894 15.599 12.431 30.084 1.00 0.00 N ATOM 4578 CA TYR C 894 14.395 11.940 29.460 1.00 0.00 C ATOM 4579 C TYR C 894 14.698 11.325 28.125 1.00 0.00 C ATOM 4580 O TYR C 894 15.744 11.569 27.525 1.00 0.00 O ATOM 4581 CB TYR C 894 13.215 12.943 29.442 1.00 0.00 C ATOM 4582 CG TYR C 894 13.468 14.241 28.739 1.00 0.00 C ATOM 4583 CD1 TYR C 894 13.211 14.351 27.363 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.809 15.395 29.467 1.00 0.00 C ATOM 4585 CE1 TYR C 894 13.247 15.601 26.736 1.00 0.00 C ATOM 4586 CE2 TYR C 894 13.844 16.647 28.840 1.00 0.00 C ATOM 4587 CZ TYR C 894 13.537 16.752 27.477 1.00 0.00 C ATOM 4588 OH TYR C 894 13.474 18.014 26.855 1.00 0.00 O ATOM 0 H TYR C 894 16.069 13.170 29.562 1.00 0.00 H new ATOM 0 HA TYR C 894 14.017 11.146 30.104 1.00 0.00 H new ATOM 0 HB2 TYR C 894 12.359 12.459 28.972 1.00 0.00 H new ATOM 0 HB3 TYR C 894 12.932 13.160 30.472 1.00 0.00 H new ATOM 0 HD1 TYR C 894 12.985 13.467 26.786 1.00 0.00 H new ATOM 0 HD2 TYR C 894 14.046 15.315 30.518 1.00 0.00 H new ATOM 0 HE1 TYR C 894 13.050 15.678 25.677 1.00 0.00 H new ATOM 0 HE2 TYR C 894 14.107 17.529 29.405 1.00 0.00 H new ATOM 0 HH TYR C 894 12.542 18.224 26.635 1.00 0.00 H new ATOM 4598 N LEU C 895 13.750 10.489 27.651 1.00 0.00 N ATOM 4599 CA LEU C 895 13.830 9.792 26.383 1.00 0.00 C ATOM 4600 C LEU C 895 12.840 10.427 25.434 1.00 0.00 C ATOM 4601 O LEU C 895 11.632 10.355 25.644 1.00 0.00 O ATOM 4602 CB LEU C 895 13.473 8.290 26.530 1.00 0.00 C ATOM 4603 CG LEU C 895 13.465 7.465 25.217 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.837 7.456 24.520 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.971 6.027 25.470 1.00 0.00 C ATOM 0 H LEU C 895 12.893 10.286 28.165 1.00 0.00 H new ATOM 0 HA LEU C 895 14.852 9.865 26.011 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.183 7.833 27.219 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.488 8.214 26.990 1.00 0.00 H new ATOM 0 HG LEU C 895 12.767 7.958 24.541 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.777 6.865 23.606 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.126 8.477 24.273 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.581 7.019 25.186 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.975 5.471 24.533 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.630 5.537 26.186 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.958 6.056 25.870 1.00 0.00 H new ATOM 4617 N LEU C 896 13.358 11.074 24.359 1.00 0.00 N ATOM 4618 CA LEU C 896 12.579 11.805 23.379 1.00 0.00 C ATOM 4619 C LEU C 896 12.734 11.138 22.036 1.00 0.00 C ATOM 4620 O LEU C 896 13.816 10.664 21.694 1.00 0.00 O ATOM 4621 CB LEU C 896 13.033 13.287 23.306 1.00 0.00 C ATOM 4622 CG LEU C 896 12.185 14.236 22.421 1.00 0.00 C ATOM 4623 CD1 LEU C 896 12.098 15.631 23.068 1.00 0.00 C ATOM 4624 CD2 LEU C 896 12.704 14.355 20.973 1.00 0.00 C ATOM 0 H LEU C 896 14.359 11.090 24.162 1.00 0.00 H new ATOM 0 HA LEU C 896 11.530 11.796 23.674 1.00 0.00 H new ATOM 0 HB2 LEU C 896 13.046 13.689 24.319 1.00 0.00 H new ATOM 0 HB3 LEU C 896 14.060 13.310 22.941 1.00 0.00 H new ATOM 0 HG LEU C 896 11.192 13.791 22.358 1.00 0.00 H new ATOM 0 HD11 LEU C 896 11.500 16.288 22.437 1.00 0.00 H new ATOM 0 HD12 LEU C 896 11.632 15.548 24.050 1.00 0.00 H new ATOM 0 HD13 LEU C 896 13.100 16.045 23.176 1.00 0.00 H new ATOM 0 HD21 LEU C 896 12.063 15.035 20.411 1.00 0.00 H new ATOM 0 HD22 LEU C 896 13.723 14.742 20.982 1.00 0.00 H new ATOM 0 HD23 LEU C 896 12.693 13.373 20.501 1.00 0.00 H new ATOM 4636 N SER C 897 11.625 11.085 21.252 1.00 0.00 N ATOM 4637 CA SER C 897 11.592 10.446 19.944 1.00 0.00 C ATOM 4638 C SER C 897 10.704 11.230 19.000 1.00 0.00 C ATOM 4639 O SER C 897 9.522 11.422 19.277 1.00 0.00 O ATOM 4640 CB SER C 897 11.033 9.001 19.979 1.00 0.00 C ATOM 4641 OG SER C 897 11.839 8.162 20.797 1.00 0.00 O ATOM 0 H SER C 897 10.731 11.492 21.528 1.00 0.00 H new ATOM 0 HA SER C 897 12.629 10.419 19.610 1.00 0.00 H new ATOM 0 HB2 SER C 897 10.011 9.012 20.358 1.00 0.00 H new ATOM 0 HB3 SER C 897 10.993 8.598 18.967 1.00 0.00 H new ATOM 0 HG SER C 897 11.564 7.229 20.680 1.00 0.00 H new ATOM 4647 N ALA C 898 11.270 11.719 17.860 1.00 0.00 N ATOM 4648 CA ALA C 898 10.536 12.477 16.879 1.00 0.00 C ATOM 4649 C ALA C 898 10.329 11.604 15.679 1.00 0.00 C ATOM 4650 O ALA C 898 11.092 10.671 15.432 1.00 0.00 O ATOM 4651 CB ALA C 898 11.283 13.748 16.442 1.00 0.00 C ATOM 0 H ALA C 898 12.252 11.583 17.622 1.00 0.00 H new ATOM 0 HA ALA C 898 9.591 12.788 17.325 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.688 14.284 15.702 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.448 14.389 17.308 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.243 13.474 16.006 1.00 0.00 H new ATOM 4657 N VAL C 899 9.260 11.903 14.908 1.00 0.00 N ATOM 4658 CA VAL C 899 8.895 11.153 13.730 1.00 0.00 C ATOM 4659 C VAL C 899 9.408 11.930 12.548 1.00 0.00 C ATOM 4660 O VAL C 899 9.099 13.108 12.371 1.00 0.00 O ATOM 4661 CB VAL C 899 7.394 10.912 13.624 1.00 0.00 C ATOM 4662 CG1 VAL C 899 7.034 10.212 12.295 1.00 0.00 C ATOM 4663 CG2 VAL C 899 6.972 10.050 14.832 1.00 0.00 C ATOM 0 H VAL C 899 8.633 12.683 15.105 1.00 0.00 H new ATOM 0 HA VAL C 899 9.338 10.158 13.774 1.00 0.00 H new ATOM 0 HB VAL C 899 6.861 11.863 13.633 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.957 10.053 12.248 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.346 10.837 11.458 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.545 9.251 12.240 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.900 9.859 14.786 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.511 9.103 14.809 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.207 10.579 15.756 1.00 0.00 H new ATOM 4673 N LEU C 900 10.239 11.248 11.727 1.00 0.00 N ATOM 4674 CA LEU C 900 10.962 11.841 10.627 1.00 0.00 C ATOM 4675 C LEU C 900 10.226 11.561 9.344 1.00 0.00 C ATOM 4676 O LEU C 900 10.013 10.410 8.966 1.00 0.00 O ATOM 4677 CB LEU C 900 12.401 11.279 10.500 1.00 0.00 C ATOM 4678 CG LEU C 900 13.272 11.458 11.770 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.608 10.703 11.634 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.524 12.935 12.126 1.00 0.00 C ATOM 0 H LEU C 900 10.415 10.249 11.831 1.00 0.00 H new ATOM 0 HA LEU C 900 11.030 12.912 10.819 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.344 10.217 10.260 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.897 11.769 9.662 1.00 0.00 H new ATOM 0 HG LEU C 900 12.701 11.028 12.593 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.200 10.845 12.538 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.412 9.640 11.492 1.00 0.00 H new ATOM 0 HD13 LEU C 900 15.158 11.089 10.776 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.139 12.993 13.024 1.00 0.00 H new ATOM 0 HD22 LEU C 900 14.040 13.425 11.300 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.572 13.433 12.306 1.00 0.00 H new ATOM 4692 N THR C 901 9.819 12.652 8.654 1.00 0.00 N ATOM 4693 CA THR C 901 9.092 12.612 7.402 1.00 0.00 C ATOM 4694 C THR C 901 10.120 12.478 6.305 1.00 0.00 C ATOM 4695 O THR C 901 11.142 13.163 6.336 1.00 0.00 O ATOM 4696 CB THR C 901 8.232 13.847 7.165 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.450 14.127 8.320 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.279 13.605 5.978 1.00 0.00 C ATOM 0 H THR C 901 10.002 13.602 8.978 1.00 0.00 H new ATOM 0 HA THR C 901 8.398 11.771 7.422 1.00 0.00 H new ATOM 0 HB THR C 901 8.891 14.688 6.950 1.00 0.00 H new ATOM 0 HG1 THR C 901 6.902 14.923 8.159 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.668 14.493 5.815 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.861 13.396 5.081 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.633 12.755 6.198 1.00 0.00 H new ATOM 4706 N GLY C 902 9.891 11.534 5.347 1.00 0.00 N ATOM 4707 CA GLY C 902 10.852 11.112 4.350 1.00 0.00 C ATOM 4708 C GLY C 902 11.400 12.230 3.517 1.00 0.00 C ATOM 4709 O GLY C 902 12.609 12.454 3.527 1.00 0.00 O ATOM 0 H GLY C 902 8.999 11.047 5.267 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.679 10.606 4.849 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.381 10.381 3.693 1.00 0.00 H new ATOM 4713 N HIS C 903 10.499 12.959 2.804 1.00 0.00 N ATOM 4714 CA HIS C 903 10.769 14.131 1.985 1.00 0.00 C ATOM 4715 C HIS C 903 12.042 14.036 1.184 1.00 0.00 C ATOM 4716 O HIS C 903 12.990 14.786 1.402 1.00 0.00 O ATOM 4717 CB HIS C 903 10.677 15.465 2.771 1.00 0.00 C ATOM 4718 CG HIS C 903 9.273 16.004 2.893 1.00 0.00 C ATOM 4719 ND1 HIS C 903 8.194 15.159 3.091 1.00 0.00 N ATOM 4720 CD2 HIS C 903 8.849 17.293 2.797 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.142 15.954 3.106 1.00 0.00 C ATOM 4722 NE2 HIS C 903 7.480 17.255 2.934 1.00 0.00 N ATOM 0 H HIS C 903 9.509 12.713 2.798 1.00 0.00 H new ATOM 0 HA HIS C 903 9.958 14.142 1.257 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.087 15.316 3.770 1.00 0.00 H new ATOM 0 HB3 HIS C 903 11.301 16.210 2.278 1.00 0.00 H new ATOM 0 HD2 HIS C 903 9.462 18.169 2.644 1.00 0.00 H new ATOM 0 HE1 HIS C 903 6.128 15.608 3.240 1.00 0.00 H new ATOM 0 HE2 HIS C 903 6.843 18.052 2.911 1.00 0.00 H new ATOM 4730 N ARG C 904 12.072 13.076 0.228 1.00 0.00 N ATOM 4731 CA ARG C 904 13.223 12.738 -0.579 1.00 0.00 C ATOM 4732 C ARG C 904 13.537 13.807 -1.597 1.00 0.00 C ATOM 4733 O ARG C 904 14.573 13.755 -2.256 1.00 0.00 O ATOM 4734 CB ARG C 904 13.056 11.382 -1.309 1.00 0.00 C ATOM 4735 CG ARG C 904 11.817 11.281 -2.218 1.00 0.00 C ATOM 4736 CD ARG C 904 11.813 9.995 -3.057 1.00 0.00 C ATOM 4737 NE ARG C 904 10.533 9.936 -3.843 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.382 9.186 -4.973 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.422 8.480 -5.495 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.170 9.146 -5.594 1.00 0.00 N ATOM 0 H ARG C 904 11.255 12.507 0.006 1.00 0.00 H new ATOM 0 HA ARG C 904 14.054 12.658 0.122 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.946 11.199 -1.911 1.00 0.00 H new ATOM 0 HB3 ARG C 904 13.007 10.589 -0.563 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.916 11.315 -1.605 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.785 12.145 -2.882 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.670 9.980 -3.730 1.00 0.00 H new ATOM 0 HD3 ARG C 904 11.900 9.122 -2.410 1.00 0.00 H new ATOM 0 HE ARG C 904 9.738 10.484 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.335 8.506 -5.041 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.289 7.925 -6.341 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.384 9.674 -5.214 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.048 8.588 -6.439 1.00 0.00 H new ATOM 4754 N HIS C 905 12.623 14.795 -1.750 1.00 0.00 N ATOM 4755 CA HIS C 905 12.637 15.787 -2.797 1.00 0.00 C ATOM 4756 C HIS C 905 13.718 16.823 -2.602 1.00 0.00 C ATOM 4757 O HIS C 905 14.063 17.484 -3.577 1.00 0.00 O ATOM 4758 CB HIS C 905 11.272 16.519 -2.834 1.00 0.00 C ATOM 4759 CG HIS C 905 11.125 17.517 -3.949 1.00 0.00 C ATOM 4760 ND1 HIS C 905 11.013 17.087 -5.259 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.146 18.877 -3.894 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.968 18.198 -5.970 1.00 0.00 C ATOM 4763 NE2 HIS C 905 11.044 19.307 -5.196 1.00 0.00 N ATOM 0 H HIS C 905 11.835 14.908 -1.112 1.00 0.00 H new ATOM 0 HA HIS C 905 12.833 15.259 -3.730 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.479 15.776 -2.922 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.124 17.032 -1.884 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.226 19.492 -3.010 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.881 18.220 -7.046 1.00 0.00 H new ATOM 0 HE2 HIS C 905 11.029 20.275 -5.517 1.00 0.00 H new ATOM 4771 N GLU C 906 14.254 16.910 -1.353 1.00 0.00 N ATOM 4772 CA GLU C 906 15.374 17.723 -0.913 1.00 0.00 C ATOM 4773 C GLU C 906 14.920 18.537 0.256 1.00 0.00 C ATOM 4774 O GLU C 906 13.802 18.352 0.739 1.00 0.00 O ATOM 4775 CB GLU C 906 16.188 18.589 -1.936 1.00 0.00 C ATOM 4776 CG GLU C 906 15.544 19.913 -2.415 1.00 0.00 C ATOM 4777 CD GLU C 906 16.431 20.552 -3.483 1.00 0.00 C ATOM 4778 OE1 GLU C 906 16.569 19.948 -4.579 1.00 0.00 O ATOM 4779 OE2 GLU C 906 16.985 21.652 -3.214 1.00 0.00 O ATOM 0 H GLU C 906 13.869 16.362 -0.584 1.00 0.00 H new ATOM 0 HA GLU C 906 16.139 16.984 -0.674 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.152 18.826 -1.486 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.389 17.975 -2.814 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.550 19.721 -2.819 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.420 20.595 -1.574 1.00 0.00 H new ATOM 4786 N LYS C 907 15.828 19.426 0.732 1.00 0.00 N ATOM 4787 CA LYS C 907 15.622 20.454 1.719 1.00 0.00 C ATOM 4788 C LYS C 907 16.174 19.933 3.004 1.00 0.00 C ATOM 4789 O LYS C 907 15.884 18.804 3.397 1.00 0.00 O ATOM 4790 CB LYS C 907 14.182 21.002 1.890 1.00 0.00 C ATOM 4791 CG LYS C 907 14.092 22.366 2.582 1.00 0.00 C ATOM 4792 CD LYS C 907 12.635 22.818 2.754 1.00 0.00 C ATOM 4793 CE LYS C 907 12.482 24.276 3.207 1.00 0.00 C ATOM 4794 NZ LYS C 907 12.918 25.208 2.145 1.00 0.00 N ATOM 0 H LYS C 907 16.790 19.421 0.393 1.00 0.00 H new ATOM 0 HA LYS C 907 16.143 21.342 1.361 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.718 21.078 0.907 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.599 20.281 2.463 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.574 22.312 3.558 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.637 23.108 1.998 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.110 22.686 1.808 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.148 22.169 3.482 1.00 0.00 H new ATOM 0 HE2 LYS C 907 11.441 24.473 3.465 1.00 0.00 H new ATOM 0 HE3 LYS C 907 13.071 24.444 4.108 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 12.620 26.174 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 13.954 25.176 2.059 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 12.487 24.930 1.240 1.00 0.00 H new ATOM 4808 N VAL C 908 17.012 20.745 3.682 1.00 0.00 N ATOM 4809 CA VAL C 908 17.686 20.308 4.871 1.00 0.00 C ATOM 4810 C VAL C 908 16.887 20.863 6.014 1.00 0.00 C ATOM 4811 O VAL C 908 16.657 22.063 6.139 1.00 0.00 O ATOM 4812 CB VAL C 908 19.135 20.778 4.954 1.00 0.00 C ATOM 4813 CG1 VAL C 908 19.795 20.298 6.267 1.00 0.00 C ATOM 4814 CG2 VAL C 908 19.905 20.256 3.722 1.00 0.00 C ATOM 0 H VAL C 908 17.223 21.704 3.407 1.00 0.00 H new ATOM 0 HA VAL C 908 17.744 19.220 4.885 1.00 0.00 H new ATOM 0 HB VAL C 908 19.162 21.868 4.958 1.00 0.00 H new ATOM 0 HG11 VAL C 908 20.828 20.645 6.303 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.246 20.701 7.118 1.00 0.00 H new ATOM 0 HG13 VAL C 908 19.777 19.209 6.306 1.00 0.00 H new ATOM 0 HG21 VAL C 908 20.942 20.588 3.774 1.00 0.00 H new ATOM 0 HG22 VAL C 908 19.873 19.167 3.708 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.445 20.645 2.814 1.00 0.00 H new ATOM 4824 N GLU C 909 16.444 19.944 6.883 1.00 0.00 N ATOM 4825 CA GLU C 909 15.795 20.253 8.162 1.00 0.00 C ATOM 4826 C GLU C 909 16.689 19.914 9.370 1.00 0.00 C ATOM 4827 O GLU C 909 17.143 18.781 9.528 1.00 0.00 O ATOM 4828 CB GLU C 909 14.464 19.467 8.269 1.00 0.00 C ATOM 4829 CG GLU C 909 13.406 20.069 9.213 1.00 0.00 C ATOM 4830 CD GLU C 909 13.734 19.827 10.686 1.00 0.00 C ATOM 4831 OE1 GLU C 909 13.768 18.637 11.102 1.00 0.00 O ATOM 4832 OE2 GLU C 909 13.935 20.833 11.416 1.00 0.00 O ATOM 0 H GLU C 909 16.530 18.942 6.711 1.00 0.00 H new ATOM 0 HA GLU C 909 15.608 21.327 8.183 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.030 19.386 7.272 1.00 0.00 H new ATOM 0 HB3 GLU C 909 14.688 18.454 8.603 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.330 21.141 9.032 1.00 0.00 H new ATOM 0 HG3 GLU C 909 12.432 19.637 8.985 1.00 0.00 H new ATOM 4839 N ALA C 910 16.995 20.937 10.231 1.00 0.00 N ATOM 4840 CA ALA C 910 17.845 20.908 11.398 1.00 0.00 C ATOM 4841 C ALA C 910 17.143 21.576 12.564 1.00 0.00 C ATOM 4842 O ALA C 910 16.872 22.776 12.502 1.00 0.00 O ATOM 4843 CB ALA C 910 19.187 21.621 11.152 1.00 0.00 C ATOM 0 H ALA C 910 16.604 21.868 10.085 1.00 0.00 H new ATOM 0 HA ALA C 910 18.049 19.861 11.623 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.795 21.575 12.056 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.715 21.130 10.334 1.00 0.00 H new ATOM 0 HB3 ALA C 910 19.003 22.663 10.891 1.00 0.00 H new ATOM 4849 N VAL C 911 16.845 20.842 13.665 1.00 0.00 N ATOM 4850 CA VAL C 911 16.253 21.391 14.867 1.00 0.00 C ATOM 4851 C VAL C 911 17.375 21.887 15.740 1.00 0.00 C ATOM 4852 O VAL C 911 18.188 21.109 16.234 1.00 0.00 O ATOM 4853 CB VAL C 911 15.406 20.375 15.627 1.00 0.00 C ATOM 4854 CG1 VAL C 911 14.864 20.975 16.943 1.00 0.00 C ATOM 4855 CG2 VAL C 911 14.250 19.950 14.699 1.00 0.00 C ATOM 0 H VAL C 911 17.020 19.839 13.723 1.00 0.00 H new ATOM 0 HA VAL C 911 15.577 22.199 14.587 1.00 0.00 H new ATOM 0 HB VAL C 911 16.011 19.511 15.902 1.00 0.00 H new ATOM 0 HG11 VAL C 911 14.264 20.228 17.463 1.00 0.00 H new ATOM 0 HG12 VAL C 911 15.698 21.276 17.577 1.00 0.00 H new ATOM 0 HG13 VAL C 911 14.246 21.845 16.719 1.00 0.00 H new ATOM 0 HG21 VAL C 911 13.621 19.221 15.211 1.00 0.00 H new ATOM 0 HG22 VAL C 911 13.653 20.824 14.437 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.657 19.504 13.792 1.00 0.00 H new ATOM 4865 N LEU C 912 17.422 23.222 15.945 1.00 0.00 N ATOM 4866 CA LEU C 912 18.355 23.937 16.785 1.00 0.00 C ATOM 4867 C LEU C 912 18.239 23.518 18.229 1.00 0.00 C ATOM 4868 O LEU C 912 17.168 23.162 18.720 1.00 0.00 O ATOM 4869 CB LEU C 912 18.180 25.479 16.760 1.00 0.00 C ATOM 4870 CG LEU C 912 18.138 26.119 15.354 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.649 27.577 15.451 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.496 26.036 14.632 1.00 0.00 C ATOM 0 H LEU C 912 16.760 23.851 15.491 1.00 0.00 H new ATOM 0 HA LEU C 912 19.328 23.680 16.366 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.258 25.731 17.283 1.00 0.00 H new ATOM 0 HB3 LEU C 912 18.998 25.930 17.321 1.00 0.00 H new ATOM 0 HG LEU C 912 17.431 25.548 14.752 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.623 28.019 14.455 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.649 27.597 15.883 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.329 28.148 16.083 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.414 26.499 13.649 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.252 26.559 15.218 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.784 24.991 14.518 1.00 0.00 H new ATOM 4884 N SER C 913 19.393 23.547 18.921 1.00 0.00 N ATOM 4885 CA SER C 913 19.582 23.216 20.312 1.00 0.00 C ATOM 4886 C SER C 913 20.008 24.442 21.071 1.00 0.00 C ATOM 4887 O SER C 913 20.671 25.337 20.550 1.00 0.00 O ATOM 4888 CB SER C 913 20.464 21.976 20.656 1.00 0.00 C ATOM 4889 OG SER C 913 21.821 22.277 20.972 1.00 0.00 O ATOM 0 H SER C 913 20.268 23.824 18.475 1.00 0.00 H new ATOM 0 HA SER C 913 18.600 22.874 20.639 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.016 21.452 21.501 1.00 0.00 H new ATOM 0 HB3 SER C 913 20.446 21.289 19.810 1.00 0.00 H new ATOM 0 HG SER C 913 22.213 21.532 21.473 1.00 0.00 H new ATOM 4895 N ARG C 914 19.602 24.465 22.348 1.00 0.00 N ATOM 4896 CA ARG C 914 19.950 25.451 23.328 1.00 0.00 C ATOM 4897 C ARG C 914 21.342 25.178 23.836 1.00 0.00 C ATOM 4898 O ARG C 914 21.767 24.033 23.989 1.00 0.00 O ATOM 4899 CB ARG C 914 19.014 25.479 24.557 1.00 0.00 C ATOM 4900 CG ARG C 914 18.926 24.178 25.389 1.00 0.00 C ATOM 4901 CD ARG C 914 17.527 23.547 25.376 1.00 0.00 C ATOM 4902 NE ARG C 914 17.110 23.169 26.763 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.841 22.767 27.068 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.889 22.625 26.106 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.519 22.523 28.367 1.00 0.00 N ATOM 0 H ARG C 914 18.987 23.745 22.726 1.00 0.00 H new ATOM 0 HA ARG C 914 19.865 26.412 22.821 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.341 26.284 25.216 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.011 25.734 24.216 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.646 23.457 25.002 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.211 24.393 26.419 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.809 24.249 24.953 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.525 22.665 24.736 1.00 0.00 H new ATOM 0 HE ARG C 914 17.802 23.213 27.511 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.116 22.820 25.131 1.00 0.00 H new ATOM 0 HH12 ARG C 914 13.948 22.323 26.360 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.221 22.641 29.097 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.575 22.222 28.611 1.00 0.00 H new ATOM 4919 N SER C 915 22.073 26.299 23.994 1.00 0.00 N ATOM 4920 CA SER C 915 23.392 26.459 24.572 1.00 0.00 C ATOM 4921 C SER C 915 24.477 26.518 23.523 1.00 0.00 C ATOM 4922 O SER C 915 25.581 26.971 23.820 1.00 0.00 O ATOM 4923 CB SER C 915 23.761 25.422 25.675 1.00 0.00 C ATOM 4924 OG SER C 915 24.849 25.853 26.487 1.00 0.00 O ATOM 0 H SER C 915 21.703 27.197 23.683 1.00 0.00 H new ATOM 0 HA SER C 915 23.333 27.423 25.077 1.00 0.00 H new ATOM 0 HB2 SER C 915 22.890 25.242 26.306 1.00 0.00 H new ATOM 0 HB3 SER C 915 24.016 24.472 25.205 1.00 0.00 H new ATOM 0 HG SER C 915 25.474 26.378 25.945 1.00 0.00 H new ATOM 4930 N ASN C 916 24.203 26.090 22.266 1.00 0.00 N ATOM 4931 CA ASN C 916 25.263 25.932 21.291 1.00 0.00 C ATOM 4932 C ASN C 916 24.865 26.479 19.948 1.00 0.00 C ATOM 4933 O ASN C 916 25.743 26.860 19.175 1.00 0.00 O ATOM 4934 CB ASN C 916 25.587 24.434 21.028 1.00 0.00 C ATOM 4935 CG ASN C 916 26.155 23.759 22.284 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.072 24.281 22.927 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.605 22.553 22.618 1.00 0.00 N ATOM 0 H ASN C 916 23.270 25.857 21.927 1.00 0.00 H new ATOM 0 HA ASN C 916 26.116 26.463 21.713 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.683 23.914 20.710 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.305 24.353 20.212 1.00 0.00 H new ATOM 0 HD21 ASN C 916 25.951 22.042 23.431 1.00 0.00 H new ATOM 0 HD22 ASN C 916 24.849 22.164 22.055 1.00 0.00 H new ATOM 4944 N GLN C 917 23.540 26.507 19.632 1.00 0.00 N ATOM 4945 CA GLN C 917 22.997 26.688 18.279 1.00 0.00 C ATOM 4946 C GLN C 917 23.468 25.578 17.338 1.00 0.00 C ATOM 4947 O GLN C 917 24.306 24.771 17.733 1.00 0.00 O ATOM 4948 CB GLN C 917 23.279 28.089 17.674 1.00 0.00 C ATOM 4949 CG GLN C 917 22.837 29.243 18.600 1.00 0.00 C ATOM 4950 CD GLN C 917 23.340 30.584 18.050 1.00 0.00 C ATOM 4951 OE1 GLN C 917 23.269 30.844 16.843 1.00 0.00 O ATOM 4952 NE2 GLN C 917 23.859 31.453 18.969 1.00 0.00 N ATOM 0 H GLN C 917 22.812 26.400 20.338 1.00 0.00 H new ATOM 0 HA GLN C 917 21.914 26.620 18.385 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.345 28.183 17.469 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.761 28.178 16.719 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.750 29.259 18.680 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.229 29.084 19.605 1.00 0.00 H new ATOM 0 HE21 GLN C 917 23.896 31.192 19.954 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.210 32.363 18.669 1.00 0.00 H new ATOM 4961 N GLY C 918 22.919 25.429 16.087 1.00 0.00 N ATOM 4962 CA GLY C 918 23.126 24.199 15.331 1.00 0.00 C ATOM 4963 C GLY C 918 22.656 23.006 16.138 1.00 0.00 C ATOM 4964 O GLY C 918 21.563 23.058 16.692 1.00 0.00 O ATOM 0 H GLY C 918 22.352 26.134 15.616 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.582 24.247 14.388 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.182 24.088 15.085 1.00 0.00 H new ATOM 4968 N VAL C 919 23.487 21.930 16.259 1.00 0.00 N ATOM 4969 CA VAL C 919 23.250 20.764 17.075 1.00 0.00 C ATOM 4970 C VAL C 919 21.906 20.143 16.778 1.00 0.00 C ATOM 4971 O VAL C 919 20.926 20.340 17.498 1.00 0.00 O ATOM 4972 CB VAL C 919 23.506 21.007 18.555 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.275 19.744 19.414 1.00 0.00 C ATOM 4974 CG2 VAL C 919 24.953 21.495 18.756 1.00 0.00 C ATOM 0 H VAL C 919 24.373 21.878 15.756 1.00 0.00 H new ATOM 0 HA VAL C 919 23.995 20.020 16.794 1.00 0.00 H new ATOM 0 HB VAL C 919 22.794 21.764 18.883 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.472 19.975 20.461 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.242 19.413 19.304 1.00 0.00 H new ATOM 0 HG13 VAL C 919 23.947 18.952 19.084 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.134 21.669 19.817 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.646 20.739 18.388 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.104 22.424 18.206 1.00 0.00 H new ATOM 4984 N ALA C 920 21.833 19.396 15.655 1.00 0.00 N ATOM 4985 CA ALA C 920 20.574 18.910 15.162 1.00 0.00 C ATOM 4986 C ALA C 920 20.369 17.570 15.787 1.00 0.00 C ATOM 4987 O ALA C 920 21.110 16.618 15.568 1.00 0.00 O ATOM 4988 CB ALA C 920 20.551 18.748 13.631 1.00 0.00 C ATOM 0 H ALA C 920 22.640 19.130 15.091 1.00 0.00 H new ATOM 0 HA ALA C 920 19.793 19.627 15.413 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.574 18.378 13.319 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.741 19.713 13.160 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.321 18.039 13.329 1.00 0.00 H new ATOM 4994 N ARG C 921 19.323 17.511 16.623 1.00 0.00 N ATOM 4995 CA ARG C 921 19.039 16.382 17.470 1.00 0.00 C ATOM 4996 C ARG C 921 17.920 15.589 16.854 1.00 0.00 C ATOM 4997 O ARG C 921 17.924 14.361 16.889 1.00 0.00 O ATOM 4998 CB ARG C 921 18.668 16.854 18.900 1.00 0.00 C ATOM 4999 CG ARG C 921 17.477 17.827 18.965 1.00 0.00 C ATOM 5000 CD ARG C 921 17.193 18.410 20.353 1.00 0.00 C ATOM 5001 NE ARG C 921 15.876 19.132 20.254 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.679 18.506 20.465 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.612 17.317 21.122 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.533 19.074 19.997 1.00 0.00 N ATOM 0 H ARG C 921 18.648 18.269 16.719 1.00 0.00 H new ATOM 0 HA ARG C 921 19.923 15.751 17.555 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.439 15.979 19.509 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.538 17.335 19.347 1.00 0.00 H new ATOM 0 HG2 ARG C 921 17.660 18.649 18.273 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.584 17.309 18.615 1.00 0.00 H new ATOM 0 HD2 ARG C 921 17.147 17.620 21.103 1.00 0.00 H new ATOM 0 HD3 ARG C 921 17.987 19.092 20.657 1.00 0.00 H new ATOM 0 HE ARG C 921 15.877 20.125 20.021 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.465 16.876 21.467 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.709 16.866 21.269 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.572 19.960 19.493 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.636 18.613 20.150 1.00 0.00 H new ATOM 5018 N VAL C 922 16.956 16.294 16.217 1.00 0.00 N ATOM 5019 CA VAL C 922 15.986 15.724 15.324 1.00 0.00 C ATOM 5020 C VAL C 922 16.556 16.033 13.968 1.00 0.00 C ATOM 5021 O VAL C 922 16.255 17.068 13.374 1.00 0.00 O ATOM 5022 CB VAL C 922 14.591 16.305 15.518 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.605 15.721 14.483 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.129 16.010 16.962 1.00 0.00 C ATOM 0 H VAL C 922 16.850 17.302 16.330 1.00 0.00 H new ATOM 0 HA VAL C 922 15.835 14.657 15.490 1.00 0.00 H new ATOM 0 HB VAL C 922 14.616 17.384 15.362 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.616 16.150 14.641 1.00 0.00 H new ATOM 0 HG12 VAL C 922 13.949 15.962 13.477 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.554 14.638 14.600 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.131 16.420 17.116 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.107 14.932 17.124 1.00 0.00 H new ATOM 0 HG23 VAL C 922 14.822 16.469 17.667 1.00 0.00 H new ATOM 5034 N ASP C 923 17.444 15.142 13.474 1.00 0.00 N ATOM 5035 CA ASP C 923 18.127 15.355 12.209 1.00 0.00 C ATOM 5036 C ASP C 923 17.386 14.646 11.085 1.00 0.00 C ATOM 5037 O ASP C 923 17.034 13.473 11.197 1.00 0.00 O ATOM 5038 CB ASP C 923 19.604 14.873 12.269 1.00 0.00 C ATOM 5039 CG ASP C 923 20.411 15.349 11.057 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.531 16.590 10.876 1.00 0.00 O ATOM 5041 OD2 ASP C 923 20.917 14.477 10.302 1.00 0.00 O ATOM 0 H ASP C 923 17.695 14.272 13.944 1.00 0.00 H new ATOM 0 HA ASP C 923 18.135 16.427 12.011 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.069 15.243 13.183 1.00 0.00 H new ATOM 0 HB3 ASP C 923 19.629 13.784 12.317 1.00 0.00 H new ATOM 5046 N SER C 924 17.122 15.392 9.980 1.00 0.00 N ATOM 5047 CA SER C 924 16.525 14.907 8.756 1.00 0.00 C ATOM 5048 C SER C 924 17.201 15.603 7.588 1.00 0.00 C ATOM 5049 O SER C 924 17.084 16.813 7.402 1.00 0.00 O ATOM 5050 CB SER C 924 14.994 15.148 8.697 1.00 0.00 C ATOM 5051 OG SER C 924 14.392 14.500 7.580 1.00 0.00 O ATOM 0 H SER C 924 17.337 16.388 9.940 1.00 0.00 H new ATOM 0 HA SER C 924 16.672 13.828 8.711 1.00 0.00 H new ATOM 0 HB2 SER C 924 14.535 14.785 9.617 1.00 0.00 H new ATOM 0 HB3 SER C 924 14.798 16.219 8.643 1.00 0.00 H new ATOM 0 HG SER C 924 13.428 14.675 7.581 1.00 0.00 H new ATOM 5057 N GLY C 925 17.905 14.808 6.757 1.00 0.00 N ATOM 5058 CA GLY C 925 18.485 15.155 5.501 1.00 0.00 C ATOM 5059 C GLY C 925 17.528 14.641 4.496 1.00 0.00 C ATOM 5060 O GLY C 925 17.692 13.553 3.947 1.00 0.00 O ATOM 0 H GLY C 925 18.081 13.831 6.993 1.00 0.00 H new ATOM 0 HA2 GLY C 925 18.616 16.233 5.409 1.00 0.00 H new ATOM 0 HA3 GLY C 925 19.469 14.702 5.380 1.00 0.00 H new ATOM 5064 N GLY C 926 16.524 15.479 4.213 1.00 0.00 N ATOM 5065 CA GLY C 926 15.585 15.301 3.133 1.00 0.00 C ATOM 5066 C GLY C 926 16.307 15.291 1.771 1.00 0.00 C ATOM 5067 O GLY C 926 16.043 14.436 0.918 1.00 0.00 O ATOM 0 H GLY C 926 16.349 16.324 4.756 1.00 0.00 H new ATOM 0 HA2 GLY C 926 15.043 14.365 3.268 1.00 0.00 H new ATOM 0 HA3 GLY C 926 14.847 16.103 3.152 1.00 0.00 H new ATOM 5071 N THR C 946 32.082 21.419 17.863 1.00 0.00 N ATOM 5072 CA THR C 946 31.260 22.313 18.646 1.00 0.00 C ATOM 5073 C THR C 946 29.813 21.978 18.366 1.00 0.00 C ATOM 5074 O THR C 946 28.935 22.239 19.188 1.00 0.00 O ATOM 5075 CB THR C 946 31.538 23.778 18.327 1.00 0.00 C ATOM 5076 OG1 THR C 946 32.936 24.030 18.423 1.00 0.00 O ATOM 5077 CG2 THR C 946 30.809 24.697 19.329 1.00 0.00 C ATOM 0 HA THR C 946 31.493 22.177 19.702 1.00 0.00 H new ATOM 0 HB THR C 946 31.182 23.983 17.318 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.432 23.231 18.146 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.019 25.739 19.086 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.735 24.520 19.270 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.157 24.483 20.339 1.00 0.00 H new ATOM 5085 N LEU C 947 29.539 21.348 17.199 1.00 0.00 N ATOM 5086 CA LEU C 947 28.218 20.997 16.766 1.00 0.00 C ATOM 5087 C LEU C 947 28.254 19.508 16.566 1.00 0.00 C ATOM 5088 O LEU C 947 29.196 18.966 15.994 1.00 0.00 O ATOM 5089 CB LEU C 947 27.829 21.696 15.440 1.00 0.00 C ATOM 5090 CG LEU C 947 27.959 23.243 15.480 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.676 23.870 14.102 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.055 23.884 16.544 1.00 0.00 C ATOM 0 H LEU C 947 30.265 21.075 16.537 1.00 0.00 H new ATOM 0 HA LEU C 947 27.476 21.312 17.500 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.459 21.309 14.639 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.801 21.434 15.191 1.00 0.00 H new ATOM 0 HG LEU C 947 28.993 23.451 15.755 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.776 24.953 14.168 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.388 23.483 13.373 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.663 23.618 13.789 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.186 24.966 16.529 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.014 23.641 16.331 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.323 23.500 17.528 1.00 0.00 H new ATOM 5104 N GLY C 948 27.223 18.820 17.091 1.00 0.00 N ATOM 5105 CA GLY C 948 27.111 17.377 17.108 1.00 0.00 C ATOM 5106 C GLY C 948 25.676 16.997 16.945 1.00 0.00 C ATOM 5107 O GLY C 948 24.795 17.830 17.126 1.00 0.00 O ATOM 0 H GLY C 948 26.425 19.284 17.526 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.708 16.944 16.306 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.501 16.980 18.045 1.00 0.00 H new ATOM 5111 N VAL C 949 25.397 15.717 16.600 1.00 0.00 N ATOM 5112 CA VAL C 949 24.040 15.226 16.467 1.00 0.00 C ATOM 5113 C VAL C 949 23.850 14.108 17.470 1.00 0.00 C ATOM 5114 O VAL C 949 24.696 13.224 17.597 1.00 0.00 O ATOM 5115 CB VAL C 949 23.700 14.776 15.043 1.00 0.00 C ATOM 5116 CG1 VAL C 949 23.876 15.975 14.082 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.560 13.582 14.576 1.00 0.00 C ATOM 0 H VAL C 949 26.113 15.015 16.411 1.00 0.00 H new ATOM 0 HA VAL C 949 23.347 16.042 16.673 1.00 0.00 H new ATOM 0 HB VAL C 949 22.665 14.433 15.036 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.636 15.664 13.065 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.208 16.783 14.382 1.00 0.00 H new ATOM 0 HG13 VAL C 949 24.908 16.324 14.121 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.277 13.305 13.561 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.613 13.863 14.595 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.398 12.734 15.242 1.00 0.00 H new ATOM 5127 N PHE C 950 22.739 14.141 18.251 1.00 0.00 N ATOM 5128 CA PHE C 950 22.438 13.134 19.245 1.00 0.00 C ATOM 5129 C PHE C 950 20.990 12.735 19.115 1.00 0.00 C ATOM 5130 O PHE C 950 20.163 13.547 18.711 1.00 0.00 O ATOM 5131 CB PHE C 950 22.727 13.606 20.700 1.00 0.00 C ATOM 5132 CG PHE C 950 21.968 14.849 21.124 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.652 14.745 21.611 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.571 16.119 21.087 1.00 0.00 C ATOM 5135 CE1 PHE C 950 19.948 15.875 22.037 1.00 0.00 C ATOM 5136 CE2 PHE C 950 21.871 17.252 21.520 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.556 17.133 21.985 1.00 0.00 C ATOM 0 H PHE C 950 22.038 14.879 18.191 1.00 0.00 H new ATOM 0 HA PHE C 950 23.094 12.284 19.058 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.482 12.795 21.386 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.795 13.797 20.800 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.178 13.776 21.656 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.582 16.221 20.722 1.00 0.00 H new ATOM 0 HE1 PHE C 950 18.937 15.777 22.405 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.347 18.221 21.495 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.013 18.011 22.303 1.00 0.00 H new ATOM 5147 N SER C 951 20.649 11.470 19.467 1.00 0.00 N ATOM 5148 CA SER C 951 19.279 10.999 19.418 1.00 0.00 C ATOM 5149 C SER C 951 18.760 10.606 20.783 1.00 0.00 C ATOM 5150 O SER C 951 17.619 10.924 21.115 1.00 0.00 O ATOM 5151 CB SER C 951 19.143 9.746 18.521 1.00 0.00 C ATOM 5152 OG SER C 951 19.565 10.037 17.194 1.00 0.00 O ATOM 0 H SER C 951 21.320 10.771 19.786 1.00 0.00 H new ATOM 0 HA SER C 951 18.703 11.834 19.018 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.742 8.932 18.929 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.107 9.407 18.514 1.00 0.00 H new ATOM 0 HG SER C 951 19.475 9.235 16.639 1.00 0.00 H new ATOM 5158 N LEU C 952 19.567 9.894 21.612 1.00 0.00 N ATOM 5159 CA LEU C 952 19.058 9.245 22.808 1.00 0.00 C ATOM 5160 C LEU C 952 19.123 10.153 24.013 1.00 0.00 C ATOM 5161 O LEU C 952 18.122 10.367 24.694 1.00 0.00 O ATOM 5162 CB LEU C 952 19.873 7.967 23.105 1.00 0.00 C ATOM 5163 CG LEU C 952 19.300 7.013 24.178 1.00 0.00 C ATOM 5164 CD1 LEU C 952 18.093 6.214 23.659 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.383 6.059 24.719 1.00 0.00 C ATOM 0 H LEU C 952 20.567 9.766 21.459 1.00 0.00 H new ATOM 0 HA LEU C 952 18.014 8.995 22.619 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.981 7.408 22.175 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.874 8.266 23.415 1.00 0.00 H new ATOM 0 HG LEU C 952 18.953 7.641 24.998 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.725 5.558 24.448 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.302 6.902 23.361 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.395 5.615 22.800 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.946 5.402 25.471 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.781 5.459 23.901 1.00 0.00 H new ATOM 0 HD23 LEU C 952 21.188 6.640 25.168 1.00 0.00 H new ATOM 5177 N ILE C 953 20.319 10.726 24.285 1.00 0.00 N ATOM 5178 CA ILE C 953 20.625 11.566 25.420 1.00 0.00 C ATOM 5179 C ILE C 953 20.193 12.983 25.124 1.00 0.00 C ATOM 5180 O ILE C 953 19.571 13.245 24.098 1.00 0.00 O ATOM 5181 CB ILE C 953 22.105 11.474 25.803 1.00 0.00 C ATOM 5182 CG1 ILE C 953 23.081 11.728 24.622 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.353 10.065 26.392 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.203 13.185 24.184 1.00 0.00 C ATOM 0 H ILE C 953 21.125 10.595 23.674 1.00 0.00 H new ATOM 0 HA ILE C 953 20.069 11.214 26.289 1.00 0.00 H new ATOM 0 HB ILE C 953 22.309 12.263 26.527 1.00 0.00 H new ATOM 0 HG12 ILE C 953 24.070 11.366 24.904 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.755 11.134 23.768 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.401 9.968 26.675 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.725 9.923 27.271 1.00 0.00 H new ATOM 0 HG23 ILE C 953 22.108 9.310 25.645 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.907 13.258 23.355 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.227 13.552 23.865 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.562 13.787 25.019 1.00 0.00 H new ATOM 5196 N LEU C 954 20.463 13.923 26.058 1.00 0.00 N ATOM 5197 CA LEU C 954 19.880 15.242 26.023 1.00 0.00 C ATOM 5198 C LEU C 954 20.704 16.155 26.917 1.00 0.00 C ATOM 5199 O LEU C 954 20.383 16.287 28.094 1.00 0.00 O ATOM 5200 CB LEU C 954 18.340 15.263 26.339 1.00 0.00 C ATOM 5201 CG LEU C 954 17.741 14.665 27.656 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.491 13.469 28.268 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.398 15.721 28.731 1.00 0.00 C ATOM 0 H LEU C 954 21.092 13.769 26.846 1.00 0.00 H new ATOM 0 HA LEU C 954 19.922 15.620 25.001 1.00 0.00 H new ATOM 0 HB2 LEU C 954 18.029 16.307 26.301 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.846 14.753 25.512 1.00 0.00 H new ATOM 0 HG LEU C 954 16.802 14.248 27.291 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.980 13.145 29.175 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.514 12.648 27.551 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.511 13.766 28.512 1.00 0.00 H new ATOM 0 HD21 LEU C 954 16.989 15.225 29.611 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.301 16.265 29.008 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.662 16.419 28.333 1.00 0.00 H new ATOM 5215 N PRO C 955 21.801 16.791 26.472 1.00 0.00 N ATOM 5216 CA PRO C 955 22.401 17.904 27.192 1.00 0.00 C ATOM 5217 C PRO C 955 21.560 19.156 27.006 1.00 0.00 C ATOM 5218 O PRO C 955 21.797 19.932 26.081 1.00 0.00 O ATOM 5219 CB PRO C 955 23.772 18.040 26.507 1.00 0.00 C ATOM 5220 CG PRO C 955 23.544 17.615 25.046 1.00 0.00 C ATOM 5221 CD PRO C 955 22.312 16.703 25.107 1.00 0.00 C ATOM 0 HA PRO C 955 22.477 17.755 28.269 1.00 0.00 H new ATOM 0 HB2 PRO C 955 24.140 19.064 26.565 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.516 17.406 26.989 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.369 18.478 24.403 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.410 17.088 24.645 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.557 17.022 24.388 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.577 15.676 24.857 1.00 0.00 H new ATOM 5229 N LEU C 956 20.577 19.364 27.903 1.00 0.00 N ATOM 5230 CA LEU C 956 19.626 20.448 27.871 1.00 0.00 C ATOM 5231 C LEU C 956 19.783 21.162 29.187 1.00 0.00 C ATOM 5232 O LEU C 956 20.070 20.516 30.193 1.00 0.00 O ATOM 5233 CB LEU C 956 18.183 19.912 27.707 1.00 0.00 C ATOM 5234 CG LEU C 956 17.695 19.749 26.239 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.639 18.990 25.290 1.00 0.00 C ATOM 5236 CD2 LEU C 956 16.290 19.131 26.215 1.00 0.00 C ATOM 0 H LEU C 956 20.433 18.742 28.699 1.00 0.00 H new ATOM 0 HA LEU C 956 19.806 21.114 27.027 1.00 0.00 H new ATOM 0 HB2 LEU C 956 18.114 18.945 28.204 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.502 20.586 28.226 1.00 0.00 H new ATOM 0 HG LEU C 956 17.680 20.763 25.840 1.00 0.00 H new ATOM 0 HD11 LEU C 956 18.193 18.940 24.297 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.594 19.512 25.233 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.799 17.980 25.667 1.00 0.00 H new ATOM 0 HD21 LEU C 956 15.958 19.021 25.182 1.00 0.00 H new ATOM 0 HD22 LEU C 956 16.315 18.152 26.694 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.598 19.780 26.752 1.00 0.00 H new ATOM 5248 N GLN C 957 19.610 22.512 29.224 1.00 0.00 N ATOM 5249 CA GLN C 957 19.782 23.225 30.502 1.00 0.00 C ATOM 5250 C GLN C 957 18.440 23.342 31.196 1.00 0.00 C ATOM 5251 O GLN C 957 17.417 23.178 30.536 1.00 0.00 O ATOM 5252 CB GLN C 957 20.393 24.630 30.340 1.00 0.00 C ATOM 5253 CG GLN C 957 21.868 24.611 29.906 1.00 0.00 C ATOM 5254 CD GLN C 957 22.353 26.052 29.704 1.00 0.00 C ATOM 5255 OE1 GLN C 957 22.463 26.523 28.568 1.00 0.00 O ATOM 5256 NE2 GLN C 957 22.641 26.758 30.837 1.00 0.00 N ATOM 0 H GLN C 957 19.364 23.095 28.424 1.00 0.00 H new ATOM 0 HA GLN C 957 20.483 22.640 31.097 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.813 25.187 29.604 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.307 25.166 31.285 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.475 24.113 30.662 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.980 24.044 28.982 1.00 0.00 H new ATOM 0 HE21 GLN C 957 22.533 26.320 31.752 1.00 0.00 H new ATOM 0 HE22 GLN C 957 22.964 27.723 30.768 1.00 0.00 H new ATOM 5265 N ALA C 958 18.382 23.609 32.551 1.00 0.00 N ATOM 5266 CA ALA C 958 17.106 23.831 33.173 1.00 0.00 C ATOM 5267 C ALA C 958 16.573 25.171 32.729 1.00 0.00 C ATOM 5268 O ALA C 958 17.195 26.213 32.927 1.00 0.00 O ATOM 5269 CB ALA C 958 17.189 23.815 34.710 1.00 0.00 C ATOM 0 H ALA C 958 19.189 23.665 33.173 1.00 0.00 H new ATOM 0 HA ALA C 958 16.445 23.019 32.868 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.198 23.988 35.130 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.561 22.847 35.044 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.867 24.600 35.046 1.00 0.00 H new ATOM 5275 N GLY C 959 15.366 25.129 32.134 1.00 0.00 N ATOM 5276 CA GLY C 959 14.540 26.273 31.832 1.00 0.00 C ATOM 5277 C GLY C 959 14.799 26.783 30.449 1.00 0.00 C ATOM 5278 O GLY C 959 14.035 27.603 29.941 1.00 0.00 O ATOM 0 H GLY C 959 14.937 24.250 31.845 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.489 26.001 31.930 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.734 27.065 32.556 1.00 0.00 H new ATOM 5282 N ASP C 960 15.880 26.286 29.799 1.00 0.00 N ATOM 5283 CA ASP C 960 16.228 26.634 28.437 1.00 0.00 C ATOM 5284 C ASP C 960 15.238 26.056 27.442 1.00 0.00 C ATOM 5285 O ASP C 960 14.281 25.370 27.807 1.00 0.00 O ATOM 5286 CB ASP C 960 17.686 26.286 28.063 1.00 0.00 C ATOM 5287 CG ASP C 960 18.653 27.314 28.651 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.676 27.478 29.897 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.393 27.937 27.845 1.00 0.00 O ATOM 0 H ASP C 960 16.529 25.626 30.228 1.00 0.00 H new ATOM 0 HA ASP C 960 16.162 27.721 28.382 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.935 25.292 28.434 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.792 26.258 26.979 1.00 0.00 H new ATOM 5294 N THR C 961 15.422 26.402 26.147 1.00 0.00 N ATOM 5295 CA THR C 961 14.393 26.309 25.132 1.00 0.00 C ATOM 5296 C THR C 961 14.991 25.884 23.814 1.00 0.00 C ATOM 5297 O THR C 961 15.919 26.514 23.312 1.00 0.00 O ATOM 5298 CB THR C 961 13.672 27.639 24.929 1.00 0.00 C ATOM 5299 OG1 THR C 961 13.030 28.032 26.135 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.605 27.558 23.817 1.00 0.00 C ATOM 0 H THR C 961 16.310 26.757 25.791 1.00 0.00 H new ATOM 0 HA THR C 961 13.673 25.568 25.479 1.00 0.00 H new ATOM 0 HB THR C 961 14.427 28.368 24.635 1.00 0.00 H new ATOM 0 HG1 THR C 961 12.571 28.887 25.998 1.00 0.00 H new ATOM 0 HG21 THR C 961 12.118 28.527 23.708 1.00 0.00 H new ATOM 0 HG22 THR C 961 13.081 27.283 22.876 1.00 0.00 H new ATOM 0 HG23 THR C 961 11.861 26.806 24.081 1.00 0.00 H new ATOM 5308 N VAL C 962 14.431 24.801 23.207 1.00 0.00 N ATOM 5309 CA VAL C 962 14.794 24.340 21.869 1.00 0.00 C ATOM 5310 C VAL C 962 13.798 24.886 20.867 1.00 0.00 C ATOM 5311 O VAL C 962 12.641 25.133 21.198 1.00 0.00 O ATOM 5312 CB VAL C 962 14.894 22.827 21.651 1.00 0.00 C ATOM 5313 CG1 VAL C 962 16.063 22.261 22.472 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.582 22.101 22.002 1.00 0.00 C ATOM 0 H VAL C 962 13.711 24.230 23.650 1.00 0.00 H new ATOM 0 HA VAL C 962 15.808 24.716 21.734 1.00 0.00 H new ATOM 0 HB VAL C 962 15.077 22.654 20.591 1.00 0.00 H new ATOM 0 HG11 VAL C 962 16.131 21.185 22.314 1.00 0.00 H new ATOM 0 HG12 VAL C 962 16.993 22.734 22.155 1.00 0.00 H new ATOM 0 HG13 VAL C 962 15.896 22.463 23.530 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.701 21.031 21.832 1.00 0.00 H new ATOM 0 HG22 VAL C 962 13.338 22.277 23.050 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.777 22.481 21.373 1.00 0.00 H new ATOM 5324 N CYS C 963 14.289 25.136 19.630 1.00 0.00 N ATOM 5325 CA CYS C 963 13.567 25.776 18.529 1.00 0.00 C ATOM 5326 C CYS C 963 13.906 25.126 17.184 1.00 0.00 C ATOM 5327 O CYS C 963 15.050 24.748 16.960 1.00 0.00 O ATOM 5328 CB CYS C 963 13.883 27.295 18.450 1.00 0.00 C ATOM 5329 SG CYS C 963 12.762 28.244 17.364 1.00 0.00 S ATOM 0 H CYS C 963 15.242 24.882 19.371 1.00 0.00 H new ATOM 0 HA CYS C 963 12.505 25.641 18.734 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.838 27.716 19.455 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.906 27.423 18.096 1.00 0.00 H new ATOM 0 HG CYS C 963 13.109 29.497 17.370 1.00 0.00 H new ATOM 5335 N VAL C 964 12.903 24.927 16.274 1.00 0.00 N ATOM 5336 CA VAL C 964 13.033 24.293 14.989 1.00 0.00 C ATOM 5337 C VAL C 964 13.353 25.364 13.985 1.00 0.00 C ATOM 5338 O VAL C 964 12.637 26.362 13.913 1.00 0.00 O ATOM 5339 CB VAL C 964 11.740 23.591 14.576 1.00 0.00 C ATOM 5340 CG1 VAL C 964 11.876 22.948 13.179 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.381 22.535 15.645 1.00 0.00 C ATOM 0 H VAL C 964 11.947 25.232 16.458 1.00 0.00 H new ATOM 0 HA VAL C 964 13.819 23.539 15.038 1.00 0.00 H new ATOM 0 HB VAL C 964 10.936 24.325 14.510 1.00 0.00 H new ATOM 0 HG11 VAL C 964 10.941 22.456 12.912 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.103 23.720 12.444 1.00 0.00 H new ATOM 0 HG13 VAL C 964 12.681 22.213 13.193 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.459 22.028 15.360 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.188 21.806 15.722 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.242 23.025 16.609 1.00 0.00 H new ATOM 5351 N ASP C 965 14.421 25.166 13.169 1.00 0.00 N ATOM 5352 CA ASP C 965 14.635 26.021 12.042 1.00 0.00 C ATOM 5353 C ASP C 965 14.291 25.119 10.908 1.00 0.00 C ATOM 5354 O ASP C 965 14.746 23.982 10.797 1.00 0.00 O ATOM 5355 CB ASP C 965 16.117 26.476 11.910 1.00 0.00 C ATOM 5356 CG ASP C 965 16.336 27.373 10.687 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.710 28.464 10.635 1.00 0.00 O ATOM 5358 OD2 ASP C 965 17.125 26.971 9.791 1.00 0.00 O ATOM 0 H ASP C 965 15.116 24.430 13.292 1.00 0.00 H new ATOM 0 HA ASP C 965 14.056 26.943 12.101 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.413 27.013 12.811 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.760 25.599 11.836 1.00 0.00 H new ATOM 5363 N LEU C 966 13.458 25.679 10.027 1.00 0.00 N ATOM 5364 CA LEU C 966 13.097 25.062 8.778 1.00 0.00 C ATOM 5365 C LEU C 966 13.241 26.115 7.707 1.00 0.00 C ATOM 5366 O LEU C 966 12.242 26.649 7.227 1.00 0.00 O ATOM 5367 CB LEU C 966 11.647 24.517 8.912 1.00 0.00 C ATOM 5368 CG LEU C 966 11.211 23.395 7.940 1.00 0.00 C ATOM 5369 CD1 LEU C 966 10.012 22.632 8.538 1.00 0.00 C ATOM 5370 CD2 LEU C 966 10.870 23.896 6.527 1.00 0.00 C ATOM 0 H LEU C 966 13.017 26.586 10.177 1.00 0.00 H new ATOM 0 HA LEU C 966 13.734 24.218 8.513 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.519 24.148 9.930 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.960 25.355 8.788 1.00 0.00 H new ATOM 0 HG LEU C 966 12.068 22.731 7.824 1.00 0.00 H new ATOM 0 HD11 LEU C 966 9.705 21.842 7.853 1.00 0.00 H new ATOM 0 HD12 LEU C 966 10.300 22.193 9.493 1.00 0.00 H new ATOM 0 HD13 LEU C 966 9.182 23.322 8.691 1.00 0.00 H new ATOM 0 HD21 LEU C 966 10.573 23.052 5.904 1.00 0.00 H new ATOM 0 HD22 LEU C 966 10.050 24.612 6.583 1.00 0.00 H new ATOM 0 HD23 LEU C 966 11.745 24.379 6.091 1.00 0.00 H new ATOM 5382 N VAL C 967 14.493 26.402 7.265 1.00 0.00 N ATOM 5383 CA VAL C 967 14.767 27.371 6.220 1.00 0.00 C ATOM 5384 C VAL C 967 16.131 26.996 5.709 1.00 0.00 C ATOM 5385 O VAL C 967 17.141 27.357 6.311 1.00 0.00 O ATOM 5386 CB VAL C 967 14.848 28.852 6.648 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.129 29.738 5.410 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.558 29.337 7.344 1.00 0.00 C ATOM 0 H VAL C 967 15.331 25.955 7.638 1.00 0.00 H new ATOM 0 HA VAL C 967 13.939 27.325 5.513 1.00 0.00 H new ATOM 0 HB VAL C 967 15.661 28.936 7.369 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.186 30.783 5.716 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.075 29.441 4.957 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.325 29.615 4.685 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.668 30.385 7.625 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.714 29.231 6.662 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.380 28.739 8.238 1.00 0.00 H new ATOM 5398 N MET C 968 16.191 26.273 4.566 1.00 0.00 N ATOM 5399 CA MET C 968 17.447 25.877 3.980 1.00 0.00 C ATOM 5400 C MET C 968 17.155 25.798 2.518 1.00 0.00 C ATOM 5401 O MET C 968 16.888 24.732 1.964 1.00 0.00 O ATOM 5402 CB MET C 968 18.022 24.524 4.475 1.00 0.00 C ATOM 5403 CG MET C 968 18.543 24.548 5.931 1.00 0.00 C ATOM 5404 SD MET C 968 20.010 25.590 6.213 1.00 0.00 S ATOM 5405 CE MET C 968 21.235 24.385 5.623 1.00 0.00 C ATOM 0 H MET C 968 15.370 25.962 4.047 1.00 0.00 H new ATOM 0 HA MET C 968 18.217 26.596 4.260 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.248 23.761 4.391 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.836 24.226 3.815 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.740 24.895 6.581 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.779 23.527 6.232 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.236 24.806 5.720 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.166 23.474 6.218 1.00 0.00 H new ATOM 0 HE3 MET C 968 21.040 24.150 4.577 1.00 0.00 H new ATOM 5415 N GLY C 969 17.175 26.986 1.881 1.00 0.00 N ATOM 5416 CA GLY C 969 16.873 27.165 0.480 1.00 0.00 C ATOM 5417 C GLY C 969 15.521 27.797 0.368 1.00 0.00 C ATOM 5418 O GLY C 969 14.649 27.584 1.210 1.00 0.00 O ATOM 0 H GLY C 969 17.410 27.858 2.354 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.627 27.794 0.006 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.888 26.206 -0.037 1.00 0.00 H new ATOM 5422 N GLN C 970 15.332 28.611 -0.694 1.00 0.00 N ATOM 5423 CA GLN C 970 14.146 29.408 -0.884 1.00 0.00 C ATOM 5424 C GLN C 970 13.418 28.931 -2.114 1.00 0.00 C ATOM 5425 O GLN C 970 12.193 29.023 -2.179 1.00 0.00 O ATOM 5426 CB GLN C 970 14.536 30.895 -1.076 1.00 0.00 C ATOM 5427 CG GLN C 970 13.345 31.864 -1.213 1.00 0.00 C ATOM 5428 CD GLN C 970 13.851 33.302 -1.383 1.00 0.00 C ATOM 5429 OE1 GLN C 970 15.018 33.611 -1.119 1.00 0.00 O ATOM 5430 NE2 GLN C 970 12.928 34.200 -1.841 1.00 0.00 N ATOM 0 H GLN C 970 16.019 28.719 -1.440 1.00 0.00 H new ATOM 0 HA GLN C 970 13.505 29.310 -0.008 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.145 31.208 -0.228 1.00 0.00 H new ATOM 0 HB3 GLN C 970 15.160 30.980 -1.966 1.00 0.00 H new ATOM 0 HG2 GLN C 970 12.734 31.582 -2.070 1.00 0.00 H new ATOM 0 HG3 GLN C 970 12.708 31.796 -0.331 1.00 0.00 H new ATOM 0 HE21 GLN C 970 11.976 33.894 -2.045 1.00 0.00 H new ATOM 0 HE22 GLN C 970 13.191 35.176 -1.979 1.00 0.00 H new ATOM 5439 N LEU C 971 14.153 28.366 -3.105 1.00 0.00 N ATOM 5440 CA LEU C 971 13.575 27.889 -4.341 1.00 0.00 C ATOM 5441 C LEU C 971 13.228 26.436 -4.144 1.00 0.00 C ATOM 5442 O LEU C 971 14.030 25.540 -4.398 1.00 0.00 O ATOM 5443 CB LEU C 971 14.553 28.064 -5.529 1.00 0.00 C ATOM 5444 CG LEU C 971 13.976 27.725 -6.925 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.798 28.638 -7.319 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.082 27.779 -7.995 1.00 0.00 C ATOM 0 H LEU C 971 15.163 28.238 -3.048 1.00 0.00 H new ATOM 0 HA LEU C 971 12.684 28.469 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.901 29.097 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.426 27.435 -5.354 1.00 0.00 H new ATOM 0 HG LEU C 971 13.584 26.710 -6.867 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.433 28.355 -8.306 1.00 0.00 H new ATOM 0 HD12 LEU C 971 11.994 28.530 -6.591 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.132 29.675 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.657 27.538 -8.970 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.512 28.780 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.861 27.057 -7.750 1.00 0.00 H new ATOM 5458 N ALA C 972 12.008 26.201 -3.616 1.00 0.00 N ATOM 5459 CA ALA C 972 11.542 24.905 -3.193 1.00 0.00 C ATOM 5460 C ALA C 972 10.119 24.771 -3.653 1.00 0.00 C ATOM 5461 O ALA C 972 9.666 25.506 -4.530 1.00 0.00 O ATOM 5462 CB ALA C 972 11.638 24.734 -1.660 1.00 0.00 C ATOM 0 H ALA C 972 11.318 26.940 -3.477 1.00 0.00 H new ATOM 0 HA ALA C 972 12.168 24.126 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.277 23.744 -1.381 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.676 24.844 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.029 25.493 -1.170 1.00 0.00 H new ATOM 5468 N HIS C 973 9.382 23.804 -3.059 1.00 0.00 N ATOM 5469 CA HIS C 973 8.006 23.520 -3.391 1.00 0.00 C ATOM 5470 C HIS C 973 7.230 23.636 -2.113 1.00 0.00 C ATOM 5471 O HIS C 973 7.788 23.543 -1.019 1.00 0.00 O ATOM 5472 CB HIS C 973 7.790 22.097 -3.966 1.00 0.00 C ATOM 5473 CG HIS C 973 8.224 21.948 -5.400 1.00 0.00 C ATOM 5474 ND1 HIS C 973 9.550 22.106 -5.766 1.00 0.00 N ATOM 5475 CD2 HIS C 973 7.466 21.655 -6.491 1.00 0.00 C ATOM 5476 CE1 HIS C 973 9.565 21.906 -7.070 1.00 0.00 C ATOM 5477 NE2 HIS C 973 8.332 21.627 -7.561 1.00 0.00 N ATOM 0 H HIS C 973 9.753 23.200 -2.325 1.00 0.00 H new ATOM 0 HA HIS C 973 7.684 24.219 -4.163 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.339 21.381 -3.354 1.00 0.00 H new ATOM 0 HB3 HIS C 973 6.734 21.840 -3.887 1.00 0.00 H new ATOM 0 HD2 HIS C 973 6.401 21.480 -6.513 1.00 0.00 H new ATOM 0 HE1 HIS C 973 10.457 21.958 -7.677 1.00 0.00 H new ATOM 0 HE2 HIS C 973 8.093 21.434 -8.534 1.00 0.00 H new ATOM 5485 N SER C 974 5.902 23.868 -2.239 1.00 0.00 N ATOM 5486 CA SER C 974 5.005 24.025 -1.119 1.00 0.00 C ATOM 5487 C SER C 974 4.446 22.664 -0.789 1.00 0.00 C ATOM 5488 O SER C 974 4.039 21.923 -1.684 1.00 0.00 O ATOM 5489 CB SER C 974 3.848 25.010 -1.426 1.00 0.00 C ATOM 5490 OG SER C 974 3.091 25.324 -0.262 1.00 0.00 O ATOM 0 H SER C 974 5.438 23.949 -3.144 1.00 0.00 H new ATOM 0 HA SER C 974 5.557 24.444 -0.278 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.256 25.927 -1.851 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.191 24.574 -2.179 1.00 0.00 H new ATOM 0 HG SER C 974 2.373 25.948 -0.497 1.00 0.00 H new ATOM 5496 N GLU C 975 4.446 22.305 0.515 1.00 0.00 N ATOM 5497 CA GLU C 975 3.984 21.019 0.974 1.00 0.00 C ATOM 5498 C GLU C 975 3.629 21.218 2.424 1.00 0.00 C ATOM 5499 O GLU C 975 4.226 22.067 3.087 1.00 0.00 O ATOM 5500 CB GLU C 975 5.099 19.940 0.835 1.00 0.00 C ATOM 5501 CG GLU C 975 4.618 18.546 0.386 1.00 0.00 C ATOM 5502 CD GLU C 975 3.852 17.820 1.488 1.00 0.00 C ATOM 5503 OE1 GLU C 975 4.457 17.576 2.565 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.658 17.491 1.262 1.00 0.00 O ATOM 0 H GLU C 975 4.772 22.916 1.264 1.00 0.00 H new ATOM 0 HA GLU C 975 3.136 20.668 0.386 1.00 0.00 H new ATOM 0 HB2 GLU C 975 5.840 20.298 0.120 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.605 19.839 1.795 1.00 0.00 H new ATOM 0 HG2 GLU C 975 3.979 18.649 -0.491 1.00 0.00 H new ATOM 0 HG3 GLU C 975 5.477 17.946 0.087 1.00 0.00 H new ATOM 5511 N GLU C 976 2.655 20.441 2.956 1.00 0.00 N ATOM 5512 CA GLU C 976 2.342 20.435 4.369 1.00 0.00 C ATOM 5513 C GLU C 976 2.400 18.988 4.828 1.00 0.00 C ATOM 5514 O GLU C 976 1.549 18.199 4.420 1.00 0.00 O ATOM 5515 CB GLU C 976 0.977 21.097 4.736 1.00 0.00 C ATOM 5516 CG GLU C 976 -0.068 21.266 3.607 1.00 0.00 C ATOM 5517 CD GLU C 976 -0.751 19.954 3.225 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.470 19.389 4.092 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -0.590 19.521 2.053 1.00 0.00 O ATOM 0 H GLU C 976 2.077 19.809 2.402 1.00 0.00 H new ATOM 0 HA GLU C 976 3.074 21.054 4.887 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.520 20.506 5.530 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.184 22.083 5.152 1.00 0.00 H new ATOM 0 HG2 GLU C 976 -0.824 21.984 3.924 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.420 21.685 2.727 1.00 0.00 H new ATOM 5526 N PRO C 977 3.355 18.579 5.676 1.00 0.00 N ATOM 5527 CA PRO C 977 3.473 17.185 6.084 1.00 0.00 C ATOM 5528 C PRO C 977 2.877 17.043 7.464 1.00 0.00 C ATOM 5529 O PRO C 977 2.380 18.026 8.013 1.00 0.00 O ATOM 5530 CB PRO C 977 4.992 16.954 6.132 1.00 0.00 C ATOM 5531 CG PRO C 977 5.571 18.308 6.539 1.00 0.00 C ATOM 5532 CD PRO C 977 4.632 19.288 5.832 1.00 0.00 C ATOM 0 HA PRO C 977 2.966 16.480 5.425 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.253 16.178 6.852 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.376 16.633 5.164 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.563 18.445 7.620 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.604 18.425 6.210 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.504 20.198 6.418 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.035 19.586 4.864 1.00 0.00 H new ATOM 5540 N LEU C 978 2.928 15.815 8.033 1.00 0.00 N ATOM 5541 CA LEU C 978 2.364 15.491 9.339 1.00 0.00 C ATOM 5542 C LEU C 978 3.478 15.039 10.269 1.00 0.00 C ATOM 5543 O LEU C 978 4.359 14.300 9.832 1.00 0.00 O ATOM 5544 CB LEU C 978 1.315 14.360 9.177 1.00 0.00 C ATOM 5545 CG LEU C 978 0.530 13.951 10.445 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.964 13.756 10.116 1.00 0.00 C ATOM 5547 CD2 LEU C 978 1.106 12.690 11.115 1.00 0.00 C ATOM 0 H LEU C 978 3.373 15.017 7.579 1.00 0.00 H new ATOM 0 HA LEU C 978 1.879 16.371 9.763 1.00 0.00 H new ATOM 0 HB2 LEU C 978 0.597 14.669 8.418 1.00 0.00 H new ATOM 0 HB3 LEU C 978 1.825 13.476 8.793 1.00 0.00 H new ATOM 0 HG LEU C 978 0.634 14.766 11.161 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.501 13.468 11.020 1.00 0.00 H new ATOM 0 HD12 LEU C 978 -1.376 14.688 9.730 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -1.072 12.973 9.365 1.00 0.00 H new ATOM 0 HD21 LEU C 978 0.518 12.447 12.000 1.00 0.00 H new ATOM 0 HD22 LEU C 978 1.068 11.856 10.414 1.00 0.00 H new ATOM 0 HD23 LEU C 978 2.140 12.873 11.406 1.00 0.00 H new ATOM 5559 N THR C 979 3.498 15.491 11.568 1.00 0.00 N ATOM 5560 CA THR C 979 4.582 15.188 12.476 1.00 0.00 C ATOM 5561 C THR C 979 3.977 14.862 13.812 1.00 0.00 C ATOM 5562 O THR C 979 3.050 15.529 14.271 1.00 0.00 O ATOM 5563 CB THR C 979 5.614 16.303 12.646 1.00 0.00 C ATOM 5564 OG1 THR C 979 5.000 17.563 12.909 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.462 16.413 11.361 1.00 0.00 C ATOM 0 H THR C 979 2.760 16.064 11.977 1.00 0.00 H new ATOM 0 HA THR C 979 5.134 14.353 12.045 1.00 0.00 H new ATOM 0 HB THR C 979 6.240 16.049 13.501 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.692 18.249 13.013 1.00 0.00 H new ATOM 0 HG21 THR C 979 7.199 17.207 11.478 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.973 15.467 11.180 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.813 16.642 10.516 1.00 0.00 H new ATOM 5573 N ILE C 980 4.515 13.802 14.457 1.00 0.00 N ATOM 5574 CA ILE C 980 4.110 13.372 15.783 1.00 0.00 C ATOM 5575 C ILE C 980 5.307 13.566 16.689 1.00 0.00 C ATOM 5576 O ILE C 980 6.424 13.184 16.340 1.00 0.00 O ATOM 5577 CB ILE C 980 3.661 11.910 15.827 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.550 11.610 14.786 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.213 11.517 17.255 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.248 12.392 14.992 1.00 0.00 C ATOM 0 H ILE C 980 5.251 13.224 14.052 1.00 0.00 H new ATOM 0 HA ILE C 980 3.249 13.961 16.100 1.00 0.00 H new ATOM 0 HB ILE C 980 4.521 11.296 15.557 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.936 11.830 13.790 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.325 10.544 14.813 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.898 10.474 17.263 1.00 0.00 H new ATOM 0 HG22 ILE C 980 4.045 11.650 17.947 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.380 12.150 17.562 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.532 12.117 14.218 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.832 12.155 15.971 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.452 13.461 14.933 1.00 0.00 H new ATOM 5592 N PHE C 981 5.085 14.202 17.871 1.00 0.00 N ATOM 5593 CA PHE C 981 6.141 14.572 18.781 1.00 0.00 C ATOM 5594 C PHE C 981 5.789 13.962 20.112 1.00 0.00 C ATOM 5595 O PHE C 981 4.895 14.432 20.809 1.00 0.00 O ATOM 5596 CB PHE C 981 6.244 16.120 18.885 1.00 0.00 C ATOM 5597 CG PHE C 981 7.568 16.588 19.434 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.874 16.460 20.800 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.506 17.206 18.586 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.081 16.949 21.310 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.716 17.696 19.093 1.00 0.00 C ATOM 5602 CZ PHE C 981 10.001 17.570 20.457 1.00 0.00 C ATOM 0 H PHE C 981 4.154 14.462 18.197 1.00 0.00 H new ATOM 0 HA PHE C 981 7.110 14.212 18.436 1.00 0.00 H new ATOM 0 HB2 PHE C 981 6.092 16.556 17.897 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.441 16.490 19.523 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.170 15.979 21.463 1.00 0.00 H new ATOM 0 HD2 PHE C 981 8.290 17.303 17.532 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.303 16.847 22.362 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.427 18.170 18.433 1.00 0.00 H new ATOM 0 HZ PHE C 981 10.931 17.952 20.852 1.00 0.00 H new ATOM 5612 N SER C 982 6.490 12.865 20.472 1.00 0.00 N ATOM 5613 CA SER C 982 6.435 12.226 21.768 1.00 0.00 C ATOM 5614 C SER C 982 7.656 12.595 22.579 1.00 0.00 C ATOM 5615 O SER C 982 8.649 13.076 22.033 1.00 0.00 O ATOM 5616 CB SER C 982 6.290 10.696 21.644 1.00 0.00 C ATOM 5617 OG SER C 982 7.287 10.151 20.787 1.00 0.00 O ATOM 0 H SER C 982 7.129 12.396 19.830 1.00 0.00 H new ATOM 0 HA SER C 982 5.548 12.588 22.288 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.367 10.240 22.631 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.301 10.452 21.256 1.00 0.00 H new ATOM 0 HG SER C 982 7.957 10.838 20.587 1.00 0.00 H new ATOM 5623 N GLY C 983 7.616 12.371 23.916 1.00 0.00 N ATOM 5624 CA GLY C 983 8.780 12.585 24.734 1.00 0.00 C ATOM 5625 C GLY C 983 8.426 12.221 26.136 1.00 0.00 C ATOM 5626 O GLY C 983 7.616 12.891 26.762 1.00 0.00 O ATOM 0 H GLY C 983 6.791 12.047 24.421 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.612 11.977 24.380 1.00 0.00 H new ATOM 0 HA3 GLY C 983 9.100 13.626 24.679 1.00 0.00 H new ATOM 5630 N ALA C 984 9.005 11.142 26.692 1.00 0.00 N ATOM 5631 CA ALA C 984 8.632 10.726 28.053 1.00 0.00 C ATOM 5632 C ALA C 984 9.769 10.751 29.069 1.00 0.00 C ATOM 5633 O ALA C 984 10.906 10.423 28.735 1.00 0.00 O ATOM 5634 CB ALA C 984 8.072 9.301 28.049 1.00 0.00 C ATOM 0 H ALA C 984 9.709 10.560 26.238 1.00 0.00 H new ATOM 0 HA ALA C 984 7.891 11.465 28.359 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.802 9.013 29.065 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.187 9.259 27.413 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.827 8.614 27.666 1.00 0.00 H new ATOM 5640 N LEU C 985 9.465 11.145 30.352 1.00 0.00 N ATOM 5641 CA LEU C 985 10.411 11.280 31.436 1.00 0.00 C ATOM 5642 C LEU C 985 10.829 9.923 31.927 1.00 0.00 C ATOM 5643 O LEU C 985 9.984 9.095 32.268 1.00 0.00 O ATOM 5644 CB LEU C 985 9.822 12.078 32.622 1.00 0.00 C ATOM 5645 CG LEU C 985 10.769 12.325 33.823 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.023 13.139 33.451 1.00 0.00 C ATOM 5647 CD2 LEU C 985 10.001 13.003 34.970 1.00 0.00 C ATOM 0 H LEU C 985 8.512 11.377 30.633 1.00 0.00 H new ATOM 0 HA LEU C 985 11.270 11.825 31.046 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.484 13.045 32.249 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.940 11.550 32.985 1.00 0.00 H new ATOM 0 HG LEU C 985 11.127 11.349 34.150 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.644 13.276 34.337 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.591 12.605 32.689 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.723 14.113 33.064 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.675 13.172 35.809 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.602 13.958 34.627 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.180 12.360 35.288 1.00 0.00 H new ATOM 5659 N LEU C 986 12.158 9.666 31.950 1.00 0.00 N ATOM 5660 CA LEU C 986 12.690 8.392 32.359 1.00 0.00 C ATOM 5661 C LEU C 986 13.148 8.451 33.796 1.00 0.00 C ATOM 5662 O LEU C 986 12.696 7.669 34.630 1.00 0.00 O ATOM 5663 CB LEU C 986 13.883 8.013 31.441 1.00 0.00 C ATOM 5664 CG LEU C 986 14.288 6.526 31.471 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.201 5.640 30.840 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.634 6.318 30.758 1.00 0.00 C ATOM 0 H LEU C 986 12.869 10.347 31.683 1.00 0.00 H new ATOM 0 HA LEU C 986 11.909 7.636 32.274 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.632 8.284 30.416 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.746 8.614 31.727 1.00 0.00 H new ATOM 0 HG LEU C 986 14.398 6.230 32.514 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.516 4.597 30.876 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.269 5.757 31.394 1.00 0.00 H new ATOM 0 HD13 LEU C 986 13.047 5.937 29.803 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.903 5.262 30.790 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.550 6.640 29.720 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.405 6.904 31.258 1.00 0.00 H new ATOM 5678 N TYR C 987 14.076 9.388 34.102 1.00 0.00 N ATOM 5679 CA TYR C 987 14.715 9.550 35.376 1.00 0.00 C ATOM 5680 C TYR C 987 14.615 11.006 35.723 1.00 0.00 C ATOM 5681 O TYR C 987 14.987 11.862 34.927 1.00 0.00 O ATOM 5682 CB TYR C 987 16.198 9.093 35.344 1.00 0.00 C ATOM 5683 CG TYR C 987 16.709 8.781 36.725 1.00 0.00 C ATOM 5684 CD1 TYR C 987 16.156 7.711 37.451 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.759 9.519 37.296 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.638 7.388 38.724 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.254 9.191 38.564 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.693 8.124 39.282 1.00 0.00 C ATOM 5689 OH TYR C 987 18.190 7.781 40.561 1.00 0.00 O ATOM 0 H TYR C 987 14.397 10.071 33.416 1.00 0.00 H new ATOM 0 HA TYR C 987 14.225 8.928 36.125 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.294 8.211 34.711 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.811 9.875 34.896 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.351 7.133 37.022 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.188 10.347 36.752 1.00 0.00 H new ATOM 0 HE1 TYR C 987 16.197 6.572 39.277 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.068 9.759 38.989 1.00 0.00 H new ATOM 0 HH TYR C 987 18.921 8.388 40.802 1.00 0.00 H new ATOM 5699 N GLY C 988 14.109 11.304 36.932 1.00 0.00 N ATOM 5700 CA GLY C 988 14.158 12.589 37.565 1.00 0.00 C ATOM 5701 C GLY C 988 15.358 12.516 38.447 1.00 0.00 C ATOM 5702 O GLY C 988 15.522 11.549 39.189 1.00 0.00 O ATOM 0 H GLY C 988 13.636 10.605 37.505 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.250 13.391 36.832 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.253 12.785 38.140 1.00 0.00 H new ATOM 5706 N ASP C 989 16.238 13.535 38.381 1.00 0.00 N ATOM 5707 CA ASP C 989 17.475 13.570 39.154 1.00 0.00 C ATOM 5708 C ASP C 989 17.192 13.777 40.641 1.00 0.00 C ATOM 5709 O ASP C 989 16.447 14.702 40.959 1.00 0.00 O ATOM 5710 CB ASP C 989 18.433 14.728 38.753 1.00 0.00 C ATOM 5711 CG ASP C 989 18.980 14.534 37.338 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.429 13.400 37.024 1.00 0.00 O ATOM 5713 OD2 ASP C 989 18.968 15.523 36.556 1.00 0.00 O ATOM 0 H ASP C 989 16.102 14.353 37.787 1.00 0.00 H new ATOM 0 HA ASP C 989 17.944 12.608 38.945 1.00 0.00 H new ATOM 0 HB2 ASP C 989 17.903 15.678 38.813 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.260 14.780 39.461 1.00 0.00 H new ATOM 5718 N PRO C 990 17.712 12.976 41.582 1.00 0.00 N ATOM 5719 CA PRO C 990 17.254 13.040 42.965 1.00 0.00 C ATOM 5720 C PRO C 990 18.314 13.706 43.824 1.00 0.00 C ATOM 5721 O PRO C 990 19.037 13.019 44.545 1.00 0.00 O ATOM 5722 CB PRO C 990 17.103 11.556 43.343 1.00 0.00 C ATOM 5723 CG PRO C 990 18.213 10.841 42.560 1.00 0.00 C ATOM 5724 CD PRO C 990 18.298 11.665 41.275 1.00 0.00 C ATOM 0 HA PRO C 990 16.336 13.612 43.102 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.217 11.407 44.417 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.118 11.176 43.071 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.157 10.840 43.104 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.961 9.800 42.358 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.333 11.769 40.949 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.756 11.178 40.465 1.00 0.00 H new ATOM 5732 N GLU C 991 18.385 15.058 43.748 1.00 0.00 N ATOM 5733 CA GLU C 991 19.251 15.978 44.442 1.00 0.00 C ATOM 5734 C GLU C 991 20.601 15.970 43.787 1.00 0.00 C ATOM 5735 O GLU C 991 20.985 16.907 43.090 1.00 0.00 O ATOM 5736 CB GLU C 991 19.336 15.784 45.979 1.00 0.00 C ATOM 5737 CG GLU C 991 17.956 15.906 46.662 1.00 0.00 C ATOM 5738 CD GLU C 991 18.026 15.638 48.167 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.137 15.360 48.690 1.00 0.00 O ATOM 5740 OE2 GLU C 991 16.945 15.701 48.813 1.00 0.00 O ATOM 0 H GLU C 991 17.757 15.562 43.122 1.00 0.00 H new ATOM 0 HA GLU C 991 18.797 16.965 44.349 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.761 14.804 46.196 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.014 16.526 46.400 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.556 16.906 46.492 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.262 15.202 46.202 1.00 0.00 H new ATOM 5747 N LEU C 992 21.327 14.860 44.018 1.00 0.00 N ATOM 5748 CA LEU C 992 22.696 14.571 43.629 1.00 0.00 C ATOM 5749 C LEU C 992 23.678 15.677 43.973 1.00 0.00 C ATOM 5750 O LEU C 992 24.606 15.957 43.214 1.00 0.00 O ATOM 5751 CB LEU C 992 22.829 14.139 42.144 1.00 0.00 C ATOM 5752 CG LEU C 992 22.228 12.745 41.836 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.066 12.534 40.319 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.069 11.604 42.444 1.00 0.00 C ATOM 0 H LEU C 992 20.920 14.078 44.531 1.00 0.00 H new ATOM 0 HA LEU C 992 22.974 13.713 44.240 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.338 14.882 41.515 1.00 0.00 H new ATOM 0 HB3 LEU C 992 23.884 14.137 41.870 1.00 0.00 H new ATOM 0 HG LEU C 992 21.243 12.717 42.302 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.642 11.547 40.132 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.401 13.297 39.914 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.040 12.608 39.835 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.610 10.645 42.203 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.078 11.637 42.033 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.114 11.722 43.527 1.00 0.00 H new ATOM 5766 N GLU C 993 23.500 16.297 45.163 1.00 0.00 N ATOM 5767 CA GLU C 993 24.361 17.353 45.639 1.00 0.00 C ATOM 5768 C GLU C 993 25.128 16.821 46.809 1.00 0.00 C ATOM 5769 O GLU C 993 24.565 16.208 47.715 1.00 0.00 O ATOM 5770 CB GLU C 993 23.604 18.620 46.101 1.00 0.00 C ATOM 5771 CG GLU C 993 22.903 19.353 44.941 1.00 0.00 C ATOM 5772 CD GLU C 993 22.267 20.668 45.399 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.365 21.008 46.609 1.00 0.00 O ATOM 5774 OE2 GLU C 993 21.673 21.359 44.529 1.00 0.00 O ATOM 0 H GLU C 993 22.745 16.062 45.807 1.00 0.00 H new ATOM 0 HA GLU C 993 24.998 17.650 44.806 1.00 0.00 H new ATOM 0 HB2 GLU C 993 22.862 18.342 46.850 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.305 19.301 46.584 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.625 19.555 44.150 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.135 18.707 44.515 1.00 0.00 H new ATOM 5781 N HIS C 994 26.460 17.048 46.791 1.00 0.00 N ATOM 5782 CA HIS C 994 27.341 16.667 47.863 1.00 0.00 C ATOM 5783 C HIS C 994 28.136 17.898 48.178 1.00 0.00 C ATOM 5784 O HIS C 994 29.008 18.297 47.409 1.00 0.00 O ATOM 5785 CB HIS C 994 28.310 15.520 47.481 1.00 0.00 C ATOM 5786 CG HIS C 994 27.596 14.230 47.165 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.063 14.016 45.904 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.326 13.171 47.977 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.479 12.836 45.981 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.609 12.280 47.211 1.00 0.00 N ATOM 0 H HIS C 994 26.936 17.507 46.014 1.00 0.00 H new ATOM 0 HA HIS C 994 26.756 16.295 48.704 1.00 0.00 H new ATOM 0 HB2 HIS C 994 28.901 15.823 46.617 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.008 15.352 48.302 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.615 13.054 49.011 1.00 0.00 H new ATOM 0 HE1 HIS C 994 25.958 12.367 45.160 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.245 11.375 47.511 1.00 0.00 H new ATOM 5798 N ALA C 995 27.826 18.527 49.338 1.00 0.00 N ATOM 5799 CA ALA C 995 28.480 19.713 49.854 1.00 0.00 C ATOM 5800 C ALA C 995 28.397 20.972 48.949 1.00 0.00 C ATOM 5801 O ALA C 995 29.169 21.917 49.147 1.00 0.00 O ATOM 5802 CB ALA C 995 29.946 19.461 50.265 1.00 0.00 C ATOM 0 H ALA C 995 27.081 18.194 49.950 1.00 0.00 H new ATOM 0 HA ALA C 995 27.891 19.939 50.743 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.382 20.386 50.643 1.00 0.00 H new ATOM 0 HB2 ALA C 995 29.980 18.699 51.044 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.513 19.120 49.399 1.00 0.00 H new TER 5808 ALA C 995