USER MOD reduce.3.24.130724 H: found=0, std=0, add=2895, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 905 HIS : no HD1:sc= 0.0225 K(o=0.091,f=-0.67) USER MOD Set 1.2: C 973 HIS : no HD1:sc= 0.068 X(o=0.091,f=-0.066) USER MOD Single : A 849 GLN : amide:sc= 0 X(o=0,f=-0.41) 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= -0.102 K(o=-0.1,f=-1.7) USER MOD Single : A 878 TYR OH : rot 180:sc= 0 USER MOD Single : A 879 TYR OH : rot -98:sc= 0.372 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 115:sc= 1.12 USER MOD Single : A 897 SER OG : rot -170:sc= 0 USER MOD Single : A 901 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.015) USER MOD Single : A 905 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.12) 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 915 SER OG : rot -34:sc= 0.131 USER MOD Single : A 916 ASN : amide:sc= 0 X(o=0,f=-0.0043) 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 40:sc= 0.129 USER MOD Single : A 951 SER OG : rot 180:sc= 0 USER MOD Single : A 957 GLN : amide:sc= 0 X(o=0,f=-0.18) 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 -175:sc= 0 (180deg=-0.0133) USER MOD Single : A 970 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.69) USER MOD Single : A 973 HIS : no HD1:sc= 0 X(o=0,f=-0.076) 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=-0.0068) USER MOD Single : B 849 GLN : amide:sc=-0.00294 X(o=-0.0029,f=-0.13) USER MOD Single : B 853 SER OG : rot 150:sc= 0 USER MOD Single : B 857 SER OG : rot -150:sc= 0 USER MOD Single : B 861 SER OG : rot 180:sc= 0 USER MOD Single : B 865 THR OG1 : rot 180:sc= 0 USER MOD Single : B 874 ASN : amide:sc= -0.0572 K(o=-0.057,f=-1.8) USER MOD Single : B 878 TYR OH : rot 180:sc= 0 USER MOD Single : B 879 TYR OH : rot -101:sc= 0.564 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 116:sc= 1.32 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= -0.252 X(o=-0.25,f=-0.014) USER MOD Single : B 905 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.15) 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 915 SER OG : rot -34:sc= 0.0895 USER MOD Single : B 916 ASN : amide:sc= 0 X(o=0,f=-0.065) 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 32:sc= 0.124 USER MOD Single : B 951 SER OG : rot 180:sc= 0 USER MOD Single : B 957 GLN : amide:sc= 0 X(o=0,f=-0.2) 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 -176:sc= 0 (180deg=-0.0154) USER MOD Single : B 970 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.67) USER MOD Single : B 973 HIS : no HD1:sc= 0 X(o=0,f=-0.092) 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= -0.0124 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=-0.0053) USER MOD Single : C 849 GLN : amide:sc= 0 K(o=0,f=-1.3) 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=-0.00202 K(o=-0.002,f=-1.4) USER MOD Single : C 878 TYR OH : rot 180:sc= 0 USER MOD Single : C 879 TYR OH : rot -114:sc= 0.471 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 80:sc= 0.191 USER MOD Single : C 897 SER OG : rot 180:sc= 0 USER MOD Single : C 901 THR OG1 : rot 140:sc= 0 USER MOD Single : C 903 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.012) USER MOD Single : C 907 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 913 SER OG : rot 180:sc= 0 USER MOD Single : C 915 SER OG : rot -37:sc= 0.142 USER MOD Single : C 916 ASN : amide:sc=-0.00388 X(o=-0.0039,f=-0.0039) USER MOD Single : C 917 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 924 SER OG : rot 180:sc= 0 USER MOD Single : C 946 THR OG1 : rot 36:sc= 0.163 USER MOD Single : C 951 SER OG : rot 180:sc= 0 USER MOD Single : C 957 GLN : amide:sc= 0 X(o=0,f=-0.44) 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 -177:sc= 0 (180deg=-0.00554) USER MOD Single : C 970 GLN : amide:sc= -0.0395 X(o=-0.039,f=-0.064) 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 -130:sc= 0 USER MOD Single : C 987 TYR OH : rot 180:sc= 0 USER MOD Single : C 994 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 846 3.506 -3.791 44.696 1.00 0.00 N ATOM 2 CA PRO A 846 3.982 -5.057 44.160 1.00 0.00 C ATOM 3 C PRO A 846 4.822 -4.814 42.930 1.00 0.00 C ATOM 4 O PRO A 846 4.838 -3.697 42.416 1.00 0.00 O ATOM 5 CB PRO A 846 2.685 -5.799 43.802 1.00 0.00 C ATOM 6 CG PRO A 846 1.687 -4.687 43.461 1.00 0.00 C ATOM 7 CD PRO A 846 2.085 -3.567 44.425 1.00 0.00 C ATOM 0 HA PRO A 846 4.609 -5.617 44.854 1.00 0.00 H new ATOM 0 HB2 PRO A 846 2.833 -6.472 42.957 1.00 0.00 H new ATOM 0 HB3 PRO A 846 2.333 -6.407 44.636 1.00 0.00 H new ATOM 0 HG2 PRO A 846 1.771 -4.374 42.420 1.00 0.00 H new ATOM 0 HG3 PRO A 846 0.657 -5.007 43.616 1.00 0.00 H new ATOM 0 HD2 PRO A 846 1.917 -2.586 43.981 1.00 0.00 H new ATOM 0 HD3 PRO A 846 1.497 -3.607 45.342 1.00 0.00 H new ATOM 15 N VAL A 847 5.534 -5.861 42.456 1.00 0.00 N ATOM 16 CA VAL A 847 6.385 -5.778 41.294 1.00 0.00 C ATOM 17 C VAL A 847 5.923 -6.913 40.404 1.00 0.00 C ATOM 18 O VAL A 847 5.993 -8.057 40.852 1.00 0.00 O ATOM 19 CB VAL A 847 7.867 -5.962 41.617 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.709 -5.781 40.336 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.285 -4.943 42.700 1.00 0.00 C ATOM 0 H VAL A 847 5.520 -6.785 42.887 1.00 0.00 H new ATOM 0 HA VAL A 847 6.305 -4.791 40.837 1.00 0.00 H new ATOM 0 HB VAL A 847 8.040 -6.968 41.998 1.00 0.00 H new ATOM 0 HG11 VAL A 847 9.765 -5.913 40.573 1.00 0.00 H new ATOM 0 HG12 VAL A 847 8.408 -6.521 39.595 1.00 0.00 H new ATOM 0 HG13 VAL A 847 8.550 -4.780 39.934 1.00 0.00 H new ATOM 0 HG21 VAL A 847 9.342 -5.072 42.932 1.00 0.00 H new ATOM 0 HG22 VAL A 847 8.115 -3.931 42.332 1.00 0.00 H new ATOM 0 HG23 VAL A 847 7.693 -5.106 43.601 1.00 0.00 H new ATOM 31 N PRO A 848 5.453 -6.703 39.172 1.00 0.00 N ATOM 32 CA PRO A 848 4.879 -7.782 38.380 1.00 0.00 C ATOM 33 C PRO A 848 5.959 -8.441 37.552 1.00 0.00 C ATOM 34 O PRO A 848 5.738 -9.570 37.118 1.00 0.00 O ATOM 35 CB PRO A 848 3.850 -7.083 37.476 1.00 0.00 C ATOM 36 CG PRO A 848 4.376 -5.653 37.325 1.00 0.00 C ATOM 37 CD PRO A 848 5.029 -5.388 38.683 1.00 0.00 C ATOM 0 HA PRO A 848 4.427 -8.564 38.989 1.00 0.00 H new ATOM 0 HB2 PRO A 848 3.770 -7.580 36.509 1.00 0.00 H new ATOM 0 HB3 PRO A 848 2.856 -7.095 37.924 1.00 0.00 H new ATOM 0 HG2 PRO A 848 5.093 -5.570 36.508 1.00 0.00 H new ATOM 0 HG3 PRO A 848 3.573 -4.946 37.117 1.00 0.00 H new ATOM 0 HD2 PRO A 848 5.879 -4.712 38.586 1.00 0.00 H new ATOM 0 HD3 PRO A 848 4.326 -4.920 39.372 1.00 0.00 H new ATOM 45 N GLN A 849 7.101 -7.741 37.323 1.00 0.00 N ATOM 46 CA GLN A 849 8.275 -8.134 36.567 1.00 0.00 C ATOM 47 C GLN A 849 8.013 -8.962 35.326 1.00 0.00 C ATOM 48 O GLN A 849 8.297 -10.158 35.286 1.00 0.00 O ATOM 49 CB GLN A 849 9.360 -8.772 37.469 1.00 0.00 C ATOM 50 CG GLN A 849 10.776 -8.732 36.862 1.00 0.00 C ATOM 51 CD GLN A 849 11.797 -9.246 37.885 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.773 -8.850 39.058 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.724 -10.135 37.420 1.00 0.00 N ATOM 0 H GLN A 849 7.213 -6.803 37.707 1.00 0.00 H new ATOM 0 HA GLN A 849 8.661 -7.192 36.177 1.00 0.00 H new ATOM 0 HB2 GLN A 849 9.371 -8.255 38.429 1.00 0.00 H new ATOM 0 HB3 GLN A 849 9.090 -9.809 37.669 1.00 0.00 H new ATOM 0 HG2 GLN A 849 10.812 -9.343 35.960 1.00 0.00 H new ATOM 0 HG3 GLN A 849 11.026 -7.713 36.566 1.00 0.00 H new ATOM 0 HE21 GLN A 849 12.702 -10.431 36.444 1.00 0.00 H new ATOM 0 HE22 GLN A 849 13.438 -10.503 38.049 1.00 0.00 H new ATOM 62 N VAL A 850 7.433 -8.319 34.287 1.00 0.00 N ATOM 63 CA VAL A 850 6.990 -8.985 33.075 1.00 0.00 C ATOM 64 C VAL A 850 7.776 -8.410 31.925 1.00 0.00 C ATOM 65 O VAL A 850 7.947 -7.196 31.844 1.00 0.00 O ATOM 66 CB VAL A 850 5.508 -8.721 32.804 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.069 -9.306 31.448 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.672 -9.315 33.954 1.00 0.00 C ATOM 0 H VAL A 850 7.265 -7.313 34.282 1.00 0.00 H new ATOM 0 HA VAL A 850 7.141 -10.059 33.187 1.00 0.00 H new ATOM 0 HB VAL A 850 5.346 -7.644 32.754 1.00 0.00 H new ATOM 0 HG11 VAL A 850 4.011 -9.100 31.288 1.00 0.00 H new ATOM 0 HG12 VAL A 850 5.652 -8.849 30.649 1.00 0.00 H new ATOM 0 HG13 VAL A 850 5.233 -10.384 31.446 1.00 0.00 H new ATOM 0 HG21 VAL A 850 3.614 -9.131 33.768 1.00 0.00 H new ATOM 0 HG22 VAL A 850 4.848 -10.389 34.015 1.00 0.00 H new ATOM 0 HG23 VAL A 850 4.962 -8.846 34.894 1.00 0.00 H new ATOM 78 N ALA A 851 8.276 -9.265 30.990 1.00 0.00 N ATOM 79 CA ALA A 851 8.759 -8.777 29.715 1.00 0.00 C ATOM 80 C ALA A 851 8.209 -9.691 28.662 1.00 0.00 C ATOM 81 O ALA A 851 7.827 -10.816 28.976 1.00 0.00 O ATOM 82 CB ALA A 851 10.289 -8.722 29.625 1.00 0.00 C ATOM 0 H ALA A 851 8.345 -10.275 31.114 1.00 0.00 H new ATOM 0 HA ALA A 851 8.424 -7.749 29.580 1.00 0.00 H new ATOM 0 HB1 ALA A 851 10.583 -8.348 28.644 1.00 0.00 H new ATOM 0 HB2 ALA A 851 10.675 -8.057 30.398 1.00 0.00 H new ATOM 0 HB3 ALA A 851 10.698 -9.722 29.769 1.00 0.00 H new ATOM 88 N PHE A 852 8.129 -9.223 27.389 1.00 0.00 N ATOM 89 CA PHE A 852 7.687 -10.069 26.303 1.00 0.00 C ATOM 90 C PHE A 852 8.370 -9.623 25.031 1.00 0.00 C ATOM 91 O PHE A 852 8.513 -8.432 24.775 1.00 0.00 O ATOM 92 CB PHE A 852 6.137 -10.108 26.142 1.00 0.00 C ATOM 93 CG PHE A 852 5.496 -8.756 26.290 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.177 -8.284 27.576 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.247 -7.936 25.180 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.697 -6.987 27.760 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.739 -6.644 25.359 1.00 0.00 C ATOM 98 CZ PHE A 852 4.485 -6.162 26.651 1.00 0.00 C ATOM 0 H PHE A 852 8.367 -8.270 27.114 1.00 0.00 H new ATOM 0 HA PHE A 852 7.971 -11.095 26.536 1.00 0.00 H new ATOM 0 HB2 PHE A 852 5.889 -10.516 25.162 1.00 0.00 H new ATOM 0 HB3 PHE A 852 5.717 -10.786 26.885 1.00 0.00 H new ATOM 0 HD1 PHE A 852 5.305 -8.932 28.430 1.00 0.00 H new ATOM 0 HD2 PHE A 852 5.448 -8.302 24.184 1.00 0.00 H new ATOM 0 HE1 PHE A 852 4.490 -6.622 28.755 1.00 0.00 H new ATOM 0 HE2 PHE A 852 4.543 -6.018 24.501 1.00 0.00 H new ATOM 0 HZ PHE A 852 4.125 -5.153 26.790 1.00 0.00 H new ATOM 108 N SER A 853 8.814 -10.587 24.190 1.00 0.00 N ATOM 109 CA SER A 853 9.542 -10.262 22.975 1.00 0.00 C ATOM 110 C SER A 853 9.640 -11.523 22.154 1.00 0.00 C ATOM 111 O SER A 853 10.217 -12.493 22.644 1.00 0.00 O ATOM 112 CB SER A 853 10.975 -9.714 23.248 1.00 0.00 C ATOM 113 OG SER A 853 11.622 -9.266 22.062 1.00 0.00 O ATOM 0 H SER A 853 8.674 -11.586 24.343 1.00 0.00 H new ATOM 0 HA SER A 853 9.002 -9.471 22.454 1.00 0.00 H new ATOM 0 HB2 SER A 853 10.916 -8.890 23.959 1.00 0.00 H new ATOM 0 HB3 SER A 853 11.577 -10.495 23.714 1.00 0.00 H new ATOM 0 HG SER A 853 12.516 -8.930 22.284 1.00 0.00 H new ATOM 119 N ALA A 854 9.051 -11.586 20.920 1.00 0.00 N ATOM 120 CA ALA A 854 9.105 -12.799 20.155 1.00 0.00 C ATOM 121 C ALA A 854 9.813 -12.448 18.892 1.00 0.00 C ATOM 122 O ALA A 854 9.768 -11.298 18.453 1.00 0.00 O ATOM 123 CB ALA A 854 7.706 -13.324 19.798 1.00 0.00 C ATOM 0 H ALA A 854 8.555 -10.815 20.474 1.00 0.00 H new ATOM 0 HA ALA A 854 9.604 -13.578 20.732 1.00 0.00 H new ATOM 0 HB1 ALA A 854 7.799 -14.243 19.219 1.00 0.00 H new ATOM 0 HB2 ALA A 854 7.149 -13.526 20.713 1.00 0.00 H new ATOM 0 HB3 ALA A 854 7.176 -12.576 19.208 1.00 0.00 H new ATOM 129 N ALA A 855 10.475 -13.449 18.271 1.00 0.00 N ATOM 130 CA ALA A 855 11.095 -13.202 16.968 1.00 0.00 C ATOM 131 C ALA A 855 10.839 -14.339 16.012 1.00 0.00 C ATOM 132 O ALA A 855 10.454 -15.435 16.418 1.00 0.00 O ATOM 133 CB ALA A 855 12.593 -12.837 17.016 1.00 0.00 C ATOM 0 H ALA A 855 10.587 -14.394 18.638 1.00 0.00 H new ATOM 0 HA ALA A 855 10.601 -12.305 16.593 1.00 0.00 H new ATOM 0 HB1 ALA A 855 12.960 -12.673 16.003 1.00 0.00 H new ATOM 0 HB2 ALA A 855 12.727 -11.928 17.602 1.00 0.00 H new ATOM 0 HB3 ALA A 855 13.151 -13.652 17.477 1.00 0.00 H new ATOM 139 N LEU A 856 10.956 -14.045 14.688 1.00 0.00 N ATOM 140 CA LEU A 856 10.485 -14.913 13.650 1.00 0.00 C ATOM 141 C LEU A 856 11.543 -15.002 12.588 1.00 0.00 C ATOM 142 O LEU A 856 12.094 -13.990 12.156 1.00 0.00 O ATOM 143 CB LEU A 856 9.150 -14.369 13.100 1.00 0.00 C ATOM 144 CG LEU A 856 8.352 -15.314 12.183 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.789 -15.220 10.710 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.318 -16.761 12.716 1.00 0.00 C ATOM 0 H LEU A 856 11.387 -13.187 14.342 1.00 0.00 H new ATOM 0 HA LEU A 856 10.297 -15.918 14.029 1.00 0.00 H new ATOM 0 HB2 LEU A 856 8.517 -14.098 13.945 1.00 0.00 H new ATOM 0 HB3 LEU A 856 9.356 -13.451 12.549 1.00 0.00 H new ATOM 0 HG LEU A 856 7.319 -14.965 12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 856 8.193 -15.907 10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 856 8.640 -14.202 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 856 9.843 -15.484 10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 856 7.743 -17.387 12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 856 9.335 -17.145 12.791 1.00 0.00 H new ATOM 0 HD23 LEU A 856 7.851 -16.775 13.701 1.00 0.00 H new ATOM 158 N SER A 857 11.871 -16.256 12.194 1.00 0.00 N ATOM 159 CA SER A 857 13.071 -16.588 11.480 1.00 0.00 C ATOM 160 C SER A 857 12.866 -17.932 10.836 1.00 0.00 C ATOM 161 O SER A 857 13.826 -18.476 10.289 1.00 0.00 O ATOM 162 CB SER A 857 14.323 -16.719 12.393 1.00 0.00 C ATOM 163 OG SER A 857 14.659 -15.482 13.009 1.00 0.00 O ATOM 0 H SER A 857 11.278 -17.064 12.381 1.00 0.00 H new ATOM 0 HA SER A 857 13.252 -15.781 10.770 1.00 0.00 H new ATOM 0 HB2 SER A 857 14.136 -17.469 13.162 1.00 0.00 H new ATOM 0 HB3 SER A 857 15.168 -17.072 11.802 1.00 0.00 H new ATOM 0 HG SER A 857 15.449 -15.603 13.576 1.00 0.00 H new ATOM 169 N LEU A 858 11.616 -18.491 10.860 1.00 0.00 N ATOM 170 CA LEU A 858 11.161 -19.593 9.996 1.00 0.00 C ATOM 171 C LEU A 858 11.806 -19.705 8.603 1.00 0.00 C ATOM 172 O LEU A 858 12.165 -18.675 8.029 1.00 0.00 O ATOM 173 CB LEU A 858 9.614 -19.615 9.832 1.00 0.00 C ATOM 174 CG LEU A 858 8.974 -18.561 8.886 1.00 0.00 C ATOM 175 CD1 LEU A 858 8.926 -18.953 7.395 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.538 -18.280 9.338 1.00 0.00 C ATOM 0 H LEU A 858 10.891 -18.169 11.501 1.00 0.00 H new ATOM 0 HA LEU A 858 11.511 -20.462 10.553 1.00 0.00 H new ATOM 0 HB2 LEU A 858 9.328 -20.604 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 858 9.170 -19.493 10.820 1.00 0.00 H new ATOM 0 HG LEU A 858 9.623 -17.688 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 858 8.461 -18.150 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 858 9.939 -19.120 7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 858 8.343 -19.867 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 858 7.086 -17.541 8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 858 6.958 -19.202 9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 858 7.546 -17.897 10.358 1.00 0.00 H new ATOM 188 N PRO A 859 12.000 -20.885 8.001 1.00 0.00 N ATOM 189 CA PRO A 859 12.944 -21.035 6.901 1.00 0.00 C ATOM 190 C PRO A 859 12.380 -20.616 5.561 1.00 0.00 C ATOM 191 O PRO A 859 13.117 -19.989 4.800 1.00 0.00 O ATOM 192 CB PRO A 859 13.278 -22.539 6.881 1.00 0.00 C ATOM 193 CG PRO A 859 12.076 -23.215 7.551 1.00 0.00 C ATOM 194 CD PRO A 859 11.641 -22.178 8.586 1.00 0.00 C ATOM 0 HA PRO A 859 13.811 -20.392 7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 859 13.418 -22.900 5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 859 14.201 -22.747 7.422 1.00 0.00 H new ATOM 0 HG2 PRO A 859 11.282 -23.431 6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 859 12.351 -24.161 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 859 10.570 -22.240 8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 859 12.147 -22.335 9.538 1.00 0.00 H new ATOM 202 N ARG A 860 11.124 -20.985 5.226 1.00 0.00 N ATOM 203 CA ARG A 860 10.566 -20.713 3.925 1.00 0.00 C ATOM 204 C ARG A 860 9.076 -20.876 4.033 1.00 0.00 C ATOM 205 O ARG A 860 8.582 -21.301 5.076 1.00 0.00 O ATOM 206 CB ARG A 860 11.105 -21.631 2.790 1.00 0.00 C ATOM 207 CG ARG A 860 10.690 -23.111 2.895 1.00 0.00 C ATOM 208 CD ARG A 860 11.156 -23.958 1.703 1.00 0.00 C ATOM 209 NE ARG A 860 10.428 -25.276 1.758 1.00 0.00 N ATOM 210 CZ ARG A 860 9.363 -25.590 0.961 1.00 0.00 C ATOM 211 NH1 ARG A 860 8.990 -24.793 -0.079 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.655 -26.728 1.210 1.00 0.00 N ATOM 0 H ARG A 860 10.490 -21.474 5.858 1.00 0.00 H new ATOM 0 HA ARG A 860 10.860 -19.701 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 860 10.760 -21.240 1.833 1.00 0.00 H new ATOM 0 HB3 ARG A 860 12.194 -21.574 2.784 1.00 0.00 H new ATOM 0 HG2 ARG A 860 11.100 -23.532 3.813 1.00 0.00 H new ATOM 0 HG3 ARG A 860 9.605 -23.172 2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 860 10.945 -23.445 0.765 1.00 0.00 H new ATOM 0 HD3 ARG A 860 12.234 -24.115 1.745 1.00 0.00 H new ATOM 0 HE ARG A 860 10.749 -25.974 2.429 1.00 0.00 H new ATOM 0 HH11 ARG A 860 9.510 -23.938 -0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 860 8.191 -25.051 -0.658 1.00 0.00 H new ATOM 0 HH21 ARG A 860 8.922 -27.335 1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 860 7.858 -26.972 0.622 1.00 0.00 H new ATOM 226 N SER A 861 8.361 -20.535 2.926 1.00 0.00 N ATOM 227 CA SER A 861 6.940 -20.667 2.628 1.00 0.00 C ATOM 228 C SER A 861 6.107 -21.472 3.599 1.00 0.00 C ATOM 229 O SER A 861 6.339 -22.663 3.808 1.00 0.00 O ATOM 230 CB SER A 861 6.684 -21.261 1.219 1.00 0.00 C ATOM 231 OG SER A 861 7.400 -20.542 0.223 1.00 0.00 O ATOM 0 H SER A 861 8.844 -20.110 2.135 1.00 0.00 H new ATOM 0 HA SER A 861 6.615 -19.630 2.706 1.00 0.00 H new ATOM 0 HB2 SER A 861 6.985 -22.309 1.202 1.00 0.00 H new ATOM 0 HB3 SER A 861 5.617 -21.232 0.997 1.00 0.00 H new ATOM 0 HG SER A 861 7.223 -20.937 -0.656 1.00 0.00 H new ATOM 237 N GLU A 862 5.107 -20.800 4.206 1.00 0.00 N ATOM 238 CA GLU A 862 4.320 -21.312 5.298 1.00 0.00 C ATOM 239 C GLU A 862 3.021 -21.865 4.766 1.00 0.00 C ATOM 240 O GLU A 862 2.620 -21.508 3.658 1.00 0.00 O ATOM 241 CB GLU A 862 3.999 -20.174 6.297 1.00 0.00 C ATOM 242 CG GLU A 862 5.177 -19.880 7.236 1.00 0.00 C ATOM 243 CD GLU A 862 5.283 -20.982 8.289 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.381 -21.044 9.168 1.00 0.00 O ATOM 245 OE2 GLU A 862 6.262 -21.772 8.234 1.00 0.00 O ATOM 0 H GLU A 862 4.833 -19.858 3.925 1.00 0.00 H new ATOM 0 HA GLU A 862 4.885 -22.096 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 862 3.742 -19.270 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 862 3.125 -20.447 6.888 1.00 0.00 H new ATOM 0 HG2 GLU A 862 6.103 -19.819 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 862 5.037 -18.913 7.720 1.00 0.00 H new ATOM 252 N PRO A 863 2.321 -22.727 5.510 1.00 0.00 N ATOM 253 CA PRO A 863 1.026 -23.244 5.106 1.00 0.00 C ATOM 254 C PRO A 863 -0.057 -22.239 5.425 1.00 0.00 C ATOM 255 O PRO A 863 -1.160 -22.391 4.903 1.00 0.00 O ATOM 256 CB PRO A 863 0.848 -24.516 5.952 1.00 0.00 C ATOM 257 CG PRO A 863 1.673 -24.256 7.217 1.00 0.00 C ATOM 258 CD PRO A 863 2.846 -23.431 6.688 1.00 0.00 C ATOM 0 HA PRO A 863 0.964 -23.444 4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -0.201 -24.690 6.191 1.00 0.00 H new ATOM 0 HB3 PRO A 863 1.204 -25.399 5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 863 1.101 -23.712 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 863 2.007 -25.184 7.681 1.00 0.00 H new ATOM 0 HD2 PRO A 863 3.204 -22.728 7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 863 3.688 -24.070 6.422 1.00 0.00 H new ATOM 266 N GLY A 864 0.209 -21.236 6.293 1.00 0.00 N ATOM 267 CA GLY A 864 -0.787 -20.249 6.614 1.00 0.00 C ATOM 268 C GLY A 864 -0.155 -19.164 7.425 1.00 0.00 C ATOM 269 O GLY A 864 0.948 -18.708 7.128 1.00 0.00 O ATOM 0 H GLY A 864 1.103 -21.109 6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 864 -1.215 -19.835 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 864 -1.605 -20.707 7.170 1.00 0.00 H new ATOM 273 N THR A 865 -0.886 -18.715 8.477 1.00 0.00 N ATOM 274 CA THR A 865 -0.504 -17.660 9.399 1.00 0.00 C ATOM 275 C THR A 865 0.725 -18.060 10.189 1.00 0.00 C ATOM 276 O THR A 865 0.945 -19.235 10.476 1.00 0.00 O ATOM 277 CB THR A 865 -1.651 -17.232 10.311 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.819 -17.005 9.529 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.326 -15.927 11.070 1.00 0.00 C ATOM 0 H THR A 865 -1.799 -19.110 8.700 1.00 0.00 H new ATOM 0 HA THR A 865 -0.253 -16.783 8.802 1.00 0.00 H new ATOM 0 HB THR A 865 -1.807 -18.032 11.035 1.00 0.00 H new ATOM 0 HG1 THR A 865 -3.556 -16.732 10.114 1.00 0.00 H new ATOM 0 HG21 THR A 865 -2.168 -15.658 11.708 1.00 0.00 H new ATOM 0 HG22 THR A 865 -0.438 -16.075 11.685 1.00 0.00 H new ATOM 0 HG23 THR A 865 -1.142 -15.126 10.354 1.00 0.00 H new ATOM 287 N VAL A 866 1.578 -17.060 10.500 1.00 0.00 N ATOM 288 CA VAL A 866 2.933 -17.228 10.953 1.00 0.00 C ATOM 289 C VAL A 866 2.985 -17.256 12.481 1.00 0.00 C ATOM 290 O VAL A 866 2.411 -16.360 13.100 1.00 0.00 O ATOM 291 CB VAL A 866 3.766 -16.074 10.406 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.193 -16.110 10.964 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.779 -16.166 8.864 1.00 0.00 C ATOM 0 H VAL A 866 1.307 -16.079 10.432 1.00 0.00 H new ATOM 0 HA VAL A 866 3.334 -18.175 10.592 1.00 0.00 H new ATOM 0 HB VAL A 866 3.323 -15.128 10.716 1.00 0.00 H new ATOM 0 HG11 VAL A 866 5.764 -15.276 10.557 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.161 -16.032 12.051 1.00 0.00 H new ATOM 0 HG13 VAL A 866 5.670 -17.048 10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 866 4.371 -15.347 8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 866 4.216 -17.117 8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 866 2.759 -16.099 8.487 1.00 0.00 H new ATOM 303 N PRO A 867 3.646 -18.227 13.138 1.00 0.00 N ATOM 304 CA PRO A 867 3.773 -18.287 14.594 1.00 0.00 C ATOM 305 C PRO A 867 5.102 -17.668 15.000 1.00 0.00 C ATOM 306 O PRO A 867 5.573 -16.781 14.293 1.00 0.00 O ATOM 307 CB PRO A 867 3.757 -19.803 14.853 1.00 0.00 C ATOM 308 CG PRO A 867 4.506 -20.395 13.659 1.00 0.00 C ATOM 309 CD PRO A 867 4.062 -19.488 12.510 1.00 0.00 C ATOM 0 HA PRO A 867 3.002 -17.753 15.150 1.00 0.00 H new ATOM 0 HB2 PRO A 867 4.248 -20.052 15.794 1.00 0.00 H new ATOM 0 HB3 PRO A 867 2.738 -20.186 14.914 1.00 0.00 H new ATOM 0 HG2 PRO A 867 5.586 -20.369 13.803 1.00 0.00 H new ATOM 0 HG3 PRO A 867 4.233 -21.436 13.484 1.00 0.00 H new ATOM 0 HD2 PRO A 867 4.876 -19.324 11.804 1.00 0.00 H new ATOM 0 HD3 PRO A 867 3.241 -19.937 11.951 1.00 0.00 H new ATOM 317 N PHE A 868 5.723 -18.105 16.129 1.00 0.00 N ATOM 318 CA PHE A 868 6.961 -17.551 16.624 1.00 0.00 C ATOM 319 C PHE A 868 7.728 -18.648 17.323 1.00 0.00 C ATOM 320 O PHE A 868 7.151 -19.418 18.090 1.00 0.00 O ATOM 321 CB PHE A 868 6.761 -16.344 17.593 1.00 0.00 C ATOM 322 CG PHE A 868 5.990 -16.681 18.859 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.607 -16.939 18.827 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.660 -16.766 20.096 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.913 -17.282 19.993 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.965 -17.098 21.265 1.00 0.00 C ATOM 327 CZ PHE A 868 4.591 -17.356 21.214 1.00 0.00 C ATOM 0 H PHE A 868 5.355 -18.859 16.708 1.00 0.00 H new ATOM 0 HA PHE A 868 7.513 -17.162 15.768 1.00 0.00 H new ATOM 0 HB2 PHE A 868 7.739 -15.950 17.871 1.00 0.00 H new ATOM 0 HB3 PHE A 868 6.236 -15.550 17.062 1.00 0.00 H new ATOM 0 HD1 PHE A 868 4.074 -16.871 17.890 1.00 0.00 H new ATOM 0 HD2 PHE A 868 7.722 -16.573 20.143 1.00 0.00 H new ATOM 0 HE1 PHE A 868 2.854 -17.490 19.950 1.00 0.00 H new ATOM 0 HE2 PHE A 868 6.490 -17.155 22.207 1.00 0.00 H new ATOM 0 HZ PHE A 868 4.055 -17.612 22.116 1.00 0.00 H new ATOM 337 N ASP A 869 9.055 -18.742 17.061 1.00 0.00 N ATOM 338 CA ASP A 869 9.901 -19.763 17.638 1.00 0.00 C ATOM 339 C ASP A 869 10.980 -19.171 18.508 1.00 0.00 C ATOM 340 O ASP A 869 11.590 -19.893 19.297 1.00 0.00 O ATOM 341 CB ASP A 869 10.542 -20.678 16.544 1.00 0.00 C ATOM 342 CG ASP A 869 11.356 -19.974 15.440 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.438 -18.719 15.411 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.913 -20.723 14.592 1.00 0.00 O ATOM 0 H ASP A 869 9.549 -18.101 16.440 1.00 0.00 H new ATOM 0 HA ASP A 869 9.253 -20.378 18.263 1.00 0.00 H new ATOM 0 HB2 ASP A 869 11.194 -21.397 17.041 1.00 0.00 H new ATOM 0 HB3 ASP A 869 9.744 -21.248 16.067 1.00 0.00 H new ATOM 349 N ARG A 870 11.232 -17.844 18.412 1.00 0.00 N ATOM 350 CA ARG A 870 12.238 -17.189 19.227 1.00 0.00 C ATOM 351 C ARG A 870 11.624 -16.465 20.405 1.00 0.00 C ATOM 352 O ARG A 870 11.363 -15.270 20.341 1.00 0.00 O ATOM 353 CB ARG A 870 13.059 -16.159 18.430 1.00 0.00 C ATOM 354 CG ARG A 870 13.946 -16.738 17.311 1.00 0.00 C ATOM 355 CD ARG A 870 15.147 -17.558 17.802 1.00 0.00 C ATOM 356 NE ARG A 870 15.925 -16.715 18.775 1.00 0.00 N ATOM 357 CZ ARG A 870 17.052 -17.151 19.408 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.608 -18.350 19.096 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.633 -16.368 20.360 1.00 0.00 N ATOM 0 H ARG A 870 10.742 -17.220 17.771 1.00 0.00 H new ATOM 0 HA ARG A 870 12.890 -17.991 19.573 1.00 0.00 H new ATOM 0 HB2 ARG A 870 12.372 -15.437 17.988 1.00 0.00 H new ATOM 0 HB3 ARG A 870 13.694 -15.610 19.126 1.00 0.00 H new ATOM 0 HG2 ARG A 870 13.331 -17.369 16.669 1.00 0.00 H new ATOM 0 HG3 ARG A 870 14.312 -15.917 16.695 1.00 0.00 H new ATOM 0 HD2 ARG A 870 14.810 -18.477 18.281 1.00 0.00 H new ATOM 0 HD3 ARG A 870 15.778 -17.849 16.962 1.00 0.00 H new ATOM 0 HE ARG A 870 15.593 -15.771 18.971 1.00 0.00 H new ATOM 0 HH11 ARG A 870 17.183 -18.938 18.379 1.00 0.00 H new ATOM 0 HH12 ARG A 870 18.451 -18.662 19.578 1.00 0.00 H new ATOM 0 HH21 ARG A 870 17.225 -15.463 20.595 1.00 0.00 H new ATOM 0 HH22 ARG A 870 18.476 -16.687 20.838 1.00 0.00 H new ATOM 373 N VAL A 871 11.417 -17.176 21.535 1.00 0.00 N ATOM 374 CA VAL A 871 11.077 -16.639 22.828 1.00 0.00 C ATOM 375 C VAL A 871 12.317 -15.956 23.350 1.00 0.00 C ATOM 376 O VAL A 871 13.217 -16.612 23.873 1.00 0.00 O ATOM 377 CB VAL A 871 10.665 -17.744 23.799 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.273 -17.142 25.163 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.498 -18.550 23.188 1.00 0.00 C ATOM 0 H VAL A 871 11.492 -18.193 21.547 1.00 0.00 H new ATOM 0 HA VAL A 871 10.236 -15.952 22.738 1.00 0.00 H new ATOM 0 HB VAL A 871 11.506 -18.417 23.965 1.00 0.00 H new ATOM 0 HG11 VAL A 871 9.982 -17.942 25.844 1.00 0.00 H new ATOM 0 HG12 VAL A 871 11.123 -16.602 25.580 1.00 0.00 H new ATOM 0 HG13 VAL A 871 9.436 -16.456 25.031 1.00 0.00 H new ATOM 0 HG21 VAL A 871 9.201 -19.340 23.878 1.00 0.00 H new ATOM 0 HG22 VAL A 871 8.652 -17.887 23.010 1.00 0.00 H new ATOM 0 HG23 VAL A 871 9.817 -18.993 22.245 1.00 0.00 H new ATOM 389 N LEU A 872 12.418 -14.613 23.183 1.00 0.00 N ATOM 390 CA LEU A 872 13.644 -13.937 23.540 1.00 0.00 C ATOM 391 C LEU A 872 13.629 -13.549 24.999 1.00 0.00 C ATOM 392 O LEU A 872 14.639 -13.686 25.686 1.00 0.00 O ATOM 393 CB LEU A 872 13.796 -12.647 22.707 1.00 0.00 C ATOM 394 CG LEU A 872 13.995 -12.862 21.189 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.718 -11.555 20.421 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.398 -13.407 20.858 1.00 0.00 C ATOM 0 H LEU A 872 11.680 -14.013 22.814 1.00 0.00 H new ATOM 0 HA LEU A 872 14.472 -14.618 23.344 1.00 0.00 H new ATOM 0 HB2 LEU A 872 12.910 -12.030 22.857 1.00 0.00 H new ATOM 0 HB3 LEU A 872 14.646 -12.083 23.092 1.00 0.00 H new ATOM 0 HG LEU A 872 13.277 -13.617 20.869 1.00 0.00 H new ATOM 0 HD11 LEU A 872 13.862 -11.723 19.354 1.00 0.00 H new ATOM 0 HD12 LEU A 872 12.691 -11.237 20.603 1.00 0.00 H new ATOM 0 HD13 LEU A 872 14.404 -10.780 20.763 1.00 0.00 H new ATOM 0 HD21 LEU A 872 15.491 -13.542 19.780 1.00 0.00 H new ATOM 0 HD22 LEU A 872 16.153 -12.700 21.202 1.00 0.00 H new ATOM 0 HD23 LEU A 872 15.543 -14.365 21.357 1.00 0.00 H new ATOM 408 N LEU A 873 12.447 -13.136 25.509 1.00 0.00 N ATOM 409 CA LEU A 873 12.159 -13.073 26.919 1.00 0.00 C ATOM 410 C LEU A 873 10.675 -12.908 26.915 1.00 0.00 C ATOM 411 O LEU A 873 10.215 -11.999 26.237 1.00 0.00 O ATOM 412 CB LEU A 873 12.842 -11.839 27.575 1.00 0.00 C ATOM 413 CG LEU A 873 12.691 -11.689 29.104 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.211 -12.912 29.881 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.408 -10.407 29.572 1.00 0.00 C ATOM 0 H LEU A 873 11.667 -12.837 24.924 1.00 0.00 H new ATOM 0 HA LEU A 873 12.515 -13.936 27.481 1.00 0.00 H new ATOM 0 HB2 LEU A 873 13.906 -11.876 27.341 1.00 0.00 H new ATOM 0 HB3 LEU A 873 12.443 -10.940 27.105 1.00 0.00 H new ATOM 0 HG LEU A 873 11.625 -11.618 29.320 1.00 0.00 H new ATOM 0 HD11 LEU A 873 13.078 -12.747 30.950 1.00 0.00 H new ATOM 0 HD12 LEU A 873 12.654 -13.799 29.578 1.00 0.00 H new ATOM 0 HD13 LEU A 873 14.270 -13.057 29.665 1.00 0.00 H new ATOM 0 HD21 LEU A 873 13.300 -10.303 30.652 1.00 0.00 H new ATOM 0 HD22 LEU A 873 14.466 -10.468 29.317 1.00 0.00 H new ATOM 0 HD23 LEU A 873 12.966 -9.542 29.078 1.00 0.00 H new ATOM 427 N ASN A 874 9.888 -13.745 27.634 1.00 0.00 N ATOM 428 CA ASN A 874 8.451 -13.753 27.430 1.00 0.00 C ATOM 429 C ASN A 874 7.803 -14.681 28.425 1.00 0.00 C ATOM 430 O ASN A 874 7.239 -15.692 28.007 1.00 0.00 O ATOM 431 CB ASN A 874 7.979 -14.115 25.978 1.00 0.00 C ATOM 432 CG ASN A 874 6.528 -13.673 25.706 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.808 -13.241 26.612 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.108 -13.786 24.410 1.00 0.00 N ATOM 0 H ASN A 874 10.228 -14.400 28.338 1.00 0.00 H new ATOM 0 HA ASN A 874 8.133 -12.722 27.583 1.00 0.00 H new ATOM 0 HB2 ASN A 874 8.642 -13.641 25.254 1.00 0.00 H new ATOM 0 HB3 ASN A 874 8.062 -15.192 25.829 1.00 0.00 H new ATOM 0 HD21 ASN A 874 5.161 -13.507 24.155 1.00 0.00 H new ATOM 0 HD22 ASN A 874 6.742 -14.149 23.698 1.00 0.00 H new ATOM 441 N ASP A 875 7.918 -14.453 29.762 1.00 0.00 N ATOM 442 CA ASP A 875 7.598 -15.483 30.735 1.00 0.00 C ATOM 443 C ASP A 875 6.174 -16.021 30.713 1.00 0.00 C ATOM 444 O ASP A 875 5.988 -17.236 30.782 1.00 0.00 O ATOM 445 CB ASP A 875 7.950 -15.029 32.185 1.00 0.00 C ATOM 446 CG ASP A 875 7.232 -13.738 32.604 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.597 -12.652 32.079 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.307 -13.828 33.454 1.00 0.00 O ATOM 0 H ASP A 875 8.228 -13.569 30.167 1.00 0.00 H new ATOM 0 HA ASP A 875 8.228 -16.315 30.419 1.00 0.00 H new ATOM 0 HB2 ASP A 875 7.689 -15.825 32.882 1.00 0.00 H new ATOM 0 HB3 ASP A 875 9.027 -14.880 32.261 1.00 0.00 H new ATOM 453 N GLY A 876 5.144 -15.148 30.605 1.00 0.00 N ATOM 454 CA GLY A 876 3.761 -15.574 30.676 1.00 0.00 C ATOM 455 C GLY A 876 3.176 -15.847 29.320 1.00 0.00 C ATOM 456 O GLY A 876 2.268 -16.666 29.193 1.00 0.00 O ATOM 0 H GLY A 876 5.265 -14.145 30.468 1.00 0.00 H new ATOM 0 HA2 GLY A 876 3.692 -16.474 31.287 1.00 0.00 H new ATOM 0 HA3 GLY A 876 3.172 -14.805 31.175 1.00 0.00 H new ATOM 460 N GLY A 877 3.684 -15.157 28.273 1.00 0.00 N ATOM 461 CA GLY A 877 3.223 -15.283 26.912 1.00 0.00 C ATOM 462 C GLY A 877 2.511 -14.014 26.564 1.00 0.00 C ATOM 463 O GLY A 877 2.929 -13.294 25.660 1.00 0.00 O ATOM 0 H GLY A 877 4.445 -14.485 28.377 1.00 0.00 H new ATOM 0 HA2 GLY A 877 4.062 -15.451 26.236 1.00 0.00 H new ATOM 0 HA3 GLY A 877 2.555 -16.139 26.810 1.00 0.00 H new ATOM 467 N TYR A 878 1.426 -13.727 27.325 1.00 0.00 N ATOM 468 CA TYR A 878 0.593 -12.537 27.283 1.00 0.00 C ATOM 469 C TYR A 878 -0.132 -12.340 25.975 1.00 0.00 C ATOM 470 O TYR A 878 -1.314 -12.663 25.863 1.00 0.00 O ATOM 471 CB TYR A 878 1.317 -11.233 27.718 1.00 0.00 C ATOM 472 CG TYR A 878 1.748 -11.387 29.151 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.825 -11.180 30.192 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.048 -11.816 29.469 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.186 -11.423 31.522 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.405 -12.071 30.798 1.00 0.00 C ATOM 477 CZ TYR A 878 2.475 -11.879 31.826 1.00 0.00 C ATOM 478 OH TYR A 878 2.834 -12.152 33.164 1.00 0.00 O ATOM 0 H TYR A 878 1.100 -14.384 28.034 1.00 0.00 H new ATOM 0 HA TYR A 878 -0.164 -12.742 28.040 1.00 0.00 H new ATOM 0 HB2 TYR A 878 2.181 -11.047 27.080 1.00 0.00 H new ATOM 0 HB3 TYR A 878 0.652 -10.376 27.612 1.00 0.00 H new ATOM 0 HD1 TYR A 878 -0.171 -10.831 29.963 1.00 0.00 H new ATOM 0 HD2 TYR A 878 3.776 -11.950 28.683 1.00 0.00 H new ATOM 0 HE1 TYR A 878 0.471 -11.259 32.314 1.00 0.00 H new ATOM 0 HE2 TYR A 878 4.401 -12.417 31.031 1.00 0.00 H new ATOM 0 HH TYR A 878 3.764 -12.460 33.197 1.00 0.00 H new ATOM 488 N TYR A 879 0.568 -11.791 24.956 1.00 0.00 N ATOM 489 CA TYR A 879 0.027 -11.482 23.665 1.00 0.00 C ATOM 490 C TYR A 879 0.283 -12.653 22.750 1.00 0.00 C ATOM 491 O TYR A 879 1.421 -13.055 22.514 1.00 0.00 O ATOM 492 CB TYR A 879 0.546 -10.131 23.075 1.00 0.00 C ATOM 493 CG TYR A 879 1.945 -10.159 22.504 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.063 -10.468 23.300 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.126 -9.969 21.122 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.321 -10.645 22.713 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.389 -10.117 20.541 1.00 0.00 C ATOM 498 CZ TYR A 879 4.485 -10.475 21.335 1.00 0.00 C ATOM 499 OH TYR A 879 5.748 -10.704 20.758 1.00 0.00 O ATOM 0 H TYR A 879 1.556 -11.553 25.039 1.00 0.00 H new ATOM 0 HA TYR A 879 -1.047 -11.326 23.767 1.00 0.00 H new ATOM 0 HB2 TYR A 879 -0.140 -9.811 22.291 1.00 0.00 H new ATOM 0 HB3 TYR A 879 0.509 -9.375 23.859 1.00 0.00 H new ATOM 0 HD1 TYR A 879 2.950 -10.569 24.369 1.00 0.00 H new ATOM 0 HD2 TYR A 879 1.281 -9.706 20.503 1.00 0.00 H new ATOM 0 HE1 TYR A 879 5.168 -10.914 23.327 1.00 0.00 H new ATOM 0 HE2 TYR A 879 3.519 -9.955 19.481 1.00 0.00 H new ATOM 0 HH TYR A 879 6.217 -9.851 20.648 1.00 0.00 H new ATOM 509 N ASP A 880 -0.818 -13.237 22.239 1.00 0.00 N ATOM 510 CA ASP A 880 -0.816 -14.288 21.258 1.00 0.00 C ATOM 511 C ASP A 880 -0.618 -13.562 19.952 1.00 0.00 C ATOM 512 O ASP A 880 -1.468 -12.729 19.681 1.00 0.00 O ATOM 513 CB ASP A 880 -2.163 -15.060 21.272 1.00 0.00 C ATOM 514 CG ASP A 880 -2.118 -16.303 20.383 1.00 0.00 C ATOM 515 OD1 ASP A 880 -2.087 -16.137 19.135 1.00 0.00 O ATOM 516 OD2 ASP A 880 -2.122 -17.430 20.944 1.00 0.00 O ATOM 0 H ASP A 880 -1.759 -12.964 22.523 1.00 0.00 H new ATOM 0 HA ASP A 880 -0.045 -15.036 21.441 1.00 0.00 H new ATOM 0 HB2 ASP A 880 -2.402 -15.353 22.294 1.00 0.00 H new ATOM 0 HB3 ASP A 880 -2.963 -14.401 20.934 1.00 0.00 H new ATOM 521 N PRO A 881 0.421 -13.721 19.139 1.00 0.00 N ATOM 522 CA PRO A 881 0.698 -12.775 18.068 1.00 0.00 C ATOM 523 C PRO A 881 0.117 -13.296 16.778 1.00 0.00 C ATOM 524 O PRO A 881 0.290 -12.638 15.754 1.00 0.00 O ATOM 525 CB PRO A 881 2.230 -12.774 17.985 1.00 0.00 C ATOM 526 CG PRO A 881 2.628 -14.195 18.388 1.00 0.00 C ATOM 527 CD PRO A 881 1.586 -14.551 19.451 1.00 0.00 C ATOM 0 HA PRO A 881 0.277 -11.785 18.241 1.00 0.00 H new ATOM 0 HB2 PRO A 881 2.574 -12.534 16.979 1.00 0.00 H new ATOM 0 HB3 PRO A 881 2.665 -12.033 18.656 1.00 0.00 H new ATOM 0 HG2 PRO A 881 2.592 -14.880 17.541 1.00 0.00 H new ATOM 0 HG3 PRO A 881 3.642 -14.233 18.787 1.00 0.00 H new ATOM 0 HD2 PRO A 881 1.335 -15.611 19.417 1.00 0.00 H new ATOM 0 HD3 PRO A 881 1.960 -14.344 20.454 1.00 0.00 H new ATOM 535 N GLU A 882 -0.549 -14.475 16.801 1.00 0.00 N ATOM 536 CA GLU A 882 -1.085 -15.108 15.617 1.00 0.00 C ATOM 537 C GLU A 882 -2.389 -14.443 15.280 1.00 0.00 C ATOM 538 O GLU A 882 -2.634 -14.055 14.139 1.00 0.00 O ATOM 539 CB GLU A 882 -1.338 -16.623 15.817 1.00 0.00 C ATOM 540 CG GLU A 882 -0.062 -17.394 16.215 1.00 0.00 C ATOM 541 CD GLU A 882 -0.320 -18.896 16.351 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.468 -19.349 16.098 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.649 -19.617 16.712 1.00 0.00 O ATOM 0 H GLU A 882 -0.720 -15.001 17.658 1.00 0.00 H new ATOM 0 HA GLU A 882 -0.354 -15.000 14.816 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -2.096 -16.762 16.588 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -1.739 -17.045 14.895 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.712 -17.225 15.466 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.318 -17.004 17.159 1.00 0.00 H new ATOM 550 N THR A 883 -3.220 -14.250 16.329 1.00 0.00 N ATOM 551 CA THR A 883 -4.459 -13.521 16.260 1.00 0.00 C ATOM 552 C THR A 883 -4.261 -12.158 16.871 1.00 0.00 C ATOM 553 O THR A 883 -5.085 -11.272 16.650 1.00 0.00 O ATOM 554 CB THR A 883 -5.602 -14.242 16.966 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.259 -14.607 18.301 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.945 -15.514 16.162 1.00 0.00 C ATOM 0 H THR A 883 -3.022 -14.615 17.260 1.00 0.00 H new ATOM 0 HA THR A 883 -4.737 -13.435 15.210 1.00 0.00 H new ATOM 0 HB THR A 883 -6.456 -13.567 17.019 1.00 0.00 H new ATOM 0 HG1 THR A 883 -6.017 -15.065 18.720 1.00 0.00 H new ATOM 0 HG21 THR A 883 -6.762 -16.045 16.652 1.00 0.00 H new ATOM 0 HG22 THR A 883 -6.247 -15.236 15.152 1.00 0.00 H new ATOM 0 HG23 THR A 883 -5.069 -16.161 16.114 1.00 0.00 H new ATOM 564 N GLY A 884 -3.129 -11.918 17.593 1.00 0.00 N ATOM 565 CA GLY A 884 -2.719 -10.559 17.869 1.00 0.00 C ATOM 566 C GLY A 884 -3.423 -10.039 19.075 1.00 0.00 C ATOM 567 O GLY A 884 -3.541 -8.828 19.249 1.00 0.00 O ATOM 0 H GLY A 884 -2.518 -12.641 17.973 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -1.641 -10.522 18.025 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.938 -9.925 17.010 1.00 0.00 H new ATOM 571 N VAL A 885 -3.894 -10.965 19.946 1.00 0.00 N ATOM 572 CA VAL A 885 -4.867 -10.646 20.951 1.00 0.00 C ATOM 573 C VAL A 885 -4.008 -10.467 22.152 1.00 0.00 C ATOM 574 O VAL A 885 -3.498 -11.404 22.765 1.00 0.00 O ATOM 575 CB VAL A 885 -5.856 -11.797 21.147 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.690 -11.652 22.438 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.775 -11.855 19.909 1.00 0.00 C ATOM 0 H VAL A 885 -3.595 -11.940 19.950 1.00 0.00 H new ATOM 0 HA VAL A 885 -5.485 -9.780 20.713 1.00 0.00 H new ATOM 0 HB VAL A 885 -5.294 -12.725 21.255 1.00 0.00 H new ATOM 0 HG11 VAL A 885 -7.374 -12.496 22.526 1.00 0.00 H new ATOM 0 HG12 VAL A 885 -6.024 -11.633 23.301 1.00 0.00 H new ATOM 0 HG13 VAL A 885 -7.261 -10.724 22.400 1.00 0.00 H new ATOM 0 HG21 VAL A 885 -7.490 -12.669 20.025 1.00 0.00 H new ATOM 0 HG22 VAL A 885 -7.312 -10.912 19.810 1.00 0.00 H new ATOM 0 HG23 VAL A 885 -6.173 -12.025 19.017 1.00 0.00 H new ATOM 587 N PHE A 886 -3.842 -9.167 22.465 1.00 0.00 N ATOM 588 CA PHE A 886 -2.957 -8.718 23.516 1.00 0.00 C ATOM 589 C PHE A 886 -3.767 -8.383 24.742 1.00 0.00 C ATOM 590 O PHE A 886 -4.473 -7.381 24.758 1.00 0.00 O ATOM 591 CB PHE A 886 -2.238 -7.425 23.029 1.00 0.00 C ATOM 592 CG PHE A 886 -0.964 -7.017 23.727 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.854 -6.913 25.126 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.130 -6.615 22.937 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.313 -6.425 25.721 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.296 -6.127 23.529 1.00 0.00 C ATOM 597 CZ PHE A 886 1.378 -6.018 24.920 1.00 0.00 C ATOM 0 H PHE A 886 -4.327 -8.409 21.984 1.00 0.00 H new ATOM 0 HA PHE A 886 -2.234 -9.498 23.754 1.00 0.00 H new ATOM 0 HB2 PHE A 886 -2.014 -7.547 21.969 1.00 0.00 H new ATOM 0 HB3 PHE A 886 -2.944 -6.599 23.113 1.00 0.00 H new ATOM 0 HD1 PHE A 886 -1.683 -7.215 25.749 1.00 0.00 H new ATOM 0 HD2 PHE A 886 0.066 -6.685 21.861 1.00 0.00 H new ATOM 0 HE1 PHE A 886 0.389 -6.364 26.797 1.00 0.00 H new ATOM 0 HE2 PHE A 886 2.134 -5.834 22.913 1.00 0.00 H new ATOM 0 HZ PHE A 886 2.271 -5.616 25.376 1.00 0.00 H new ATOM 607 N THR A 887 -3.623 -9.178 25.831 1.00 0.00 N ATOM 608 CA THR A 887 -4.157 -8.797 27.125 1.00 0.00 C ATOM 609 C THR A 887 -2.997 -8.266 27.927 1.00 0.00 C ATOM 610 O THR A 887 -2.123 -9.027 28.335 1.00 0.00 O ATOM 611 CB THR A 887 -4.811 -9.952 27.868 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.832 -10.521 27.058 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.444 -9.455 29.185 1.00 0.00 C ATOM 0 H THR A 887 -3.142 -10.077 25.821 1.00 0.00 H new ATOM 0 HA THR A 887 -4.942 -8.054 26.982 1.00 0.00 H new ATOM 0 HB THR A 887 -4.047 -10.697 28.092 1.00 0.00 H new ATOM 0 HG1 THR A 887 -6.252 -11.266 27.536 1.00 0.00 H new ATOM 0 HG21 THR A 887 -5.908 -10.293 29.705 1.00 0.00 H new ATOM 0 HG22 THR A 887 -4.671 -9.018 29.818 1.00 0.00 H new ATOM 0 HG23 THR A 887 -6.200 -8.702 28.964 1.00 0.00 H new ATOM 621 N ALA A 888 -2.965 -6.927 28.151 1.00 0.00 N ATOM 622 CA ALA A 888 -2.042 -6.279 29.063 1.00 0.00 C ATOM 623 C ALA A 888 -2.610 -6.170 30.464 1.00 0.00 C ATOM 624 O ALA A 888 -3.534 -5.376 30.635 1.00 0.00 O ATOM 625 CB ALA A 888 -1.630 -4.862 28.619 1.00 0.00 C ATOM 0 H ALA A 888 -3.597 -6.275 27.687 1.00 0.00 H new ATOM 0 HA ALA A 888 -1.163 -6.923 29.054 1.00 0.00 H new ATOM 0 HB1 ALA A 888 -0.939 -4.439 29.348 1.00 0.00 H new ATOM 0 HB2 ALA A 888 -1.143 -4.913 27.645 1.00 0.00 H new ATOM 0 HB3 ALA A 888 -2.516 -4.231 28.549 1.00 0.00 H new ATOM 631 N PRO A 889 -2.131 -6.863 31.498 1.00 0.00 N ATOM 632 CA PRO A 889 -2.522 -6.585 32.874 1.00 0.00 C ATOM 633 C PRO A 889 -1.517 -5.629 33.488 1.00 0.00 C ATOM 634 O PRO A 889 -1.650 -5.318 34.671 1.00 0.00 O ATOM 635 CB PRO A 889 -2.404 -7.959 33.550 1.00 0.00 C ATOM 636 CG PRO A 889 -1.249 -8.643 32.810 1.00 0.00 C ATOM 637 CD PRO A 889 -1.424 -8.140 31.376 1.00 0.00 C ATOM 0 HA PRO A 889 -3.511 -6.138 32.972 1.00 0.00 H new ATOM 0 HB2 PRO A 889 -2.193 -7.862 34.615 1.00 0.00 H new ATOM 0 HB3 PRO A 889 -3.329 -8.529 33.459 1.00 0.00 H new ATOM 0 HG2 PRO A 889 -0.280 -8.361 33.223 1.00 0.00 H new ATOM 0 HG3 PRO A 889 -1.317 -9.729 32.869 1.00 0.00 H new ATOM 0 HD2 PRO A 889 -0.460 -8.010 30.884 1.00 0.00 H new ATOM 0 HD3 PRO A 889 -1.995 -8.850 30.777 1.00 0.00 H new ATOM 645 N LEU A 890 -0.509 -5.186 32.695 1.00 0.00 N ATOM 646 CA LEU A 890 0.673 -4.445 33.088 1.00 0.00 C ATOM 647 C LEU A 890 0.382 -3.203 33.888 1.00 0.00 C ATOM 648 O LEU A 890 0.936 -3.034 34.973 1.00 0.00 O ATOM 649 CB LEU A 890 1.456 -3.990 31.830 1.00 0.00 C ATOM 650 CG LEU A 890 1.934 -5.146 30.919 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.352 -4.613 29.536 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.068 -5.964 31.564 1.00 0.00 C ATOM 0 H LEU A 890 -0.521 -5.361 31.690 1.00 0.00 H new ATOM 0 HA LEU A 890 1.243 -5.133 33.713 1.00 0.00 H new ATOM 0 HB2 LEU A 890 0.823 -3.322 31.246 1.00 0.00 H new ATOM 0 HB3 LEU A 890 2.324 -3.411 32.147 1.00 0.00 H new ATOM 0 HG LEU A 890 1.091 -5.824 30.787 1.00 0.00 H new ATOM 0 HD11 LEU A 890 2.685 -5.442 28.912 1.00 0.00 H new ATOM 0 HD12 LEU A 890 1.502 -4.121 29.063 1.00 0.00 H new ATOM 0 HD13 LEU A 890 3.166 -3.898 29.653 1.00 0.00 H new ATOM 0 HD21 LEU A 890 3.370 -6.764 30.888 1.00 0.00 H new ATOM 0 HD22 LEU A 890 3.920 -5.313 31.760 1.00 0.00 H new ATOM 0 HD23 LEU A 890 2.718 -6.395 32.502 1.00 0.00 H new ATOM 664 N ALA A 891 -0.523 -2.334 33.373 1.00 0.00 N ATOM 665 CA ALA A 891 -1.069 -1.191 34.072 1.00 0.00 C ATOM 666 C ALA A 891 -0.027 -0.203 34.544 1.00 0.00 C ATOM 667 O ALA A 891 -0.092 0.279 35.673 1.00 0.00 O ATOM 668 CB ALA A 891 -1.991 -1.599 35.242 1.00 0.00 C ATOM 0 H ALA A 891 -0.892 -2.431 32.427 1.00 0.00 H new ATOM 0 HA ALA A 891 -1.670 -0.678 33.321 1.00 0.00 H new ATOM 0 HB1 ALA A 891 -2.374 -0.704 35.733 1.00 0.00 H new ATOM 0 HB2 ALA A 891 -2.825 -2.188 34.860 1.00 0.00 H new ATOM 0 HB3 ALA A 891 -1.426 -2.193 35.960 1.00 0.00 H new ATOM 674 N GLY A 892 0.957 0.143 33.688 1.00 0.00 N ATOM 675 CA GLY A 892 1.943 1.109 33.999 1.00 0.00 C ATOM 676 C GLY A 892 2.326 1.575 32.647 1.00 0.00 C ATOM 677 O GLY A 892 1.616 1.371 31.660 1.00 0.00 O ATOM 0 H GLY A 892 1.060 -0.266 32.759 1.00 0.00 H new ATOM 0 HA2 GLY A 892 1.548 1.916 34.616 1.00 0.00 H new ATOM 0 HA3 GLY A 892 2.786 0.678 34.540 1.00 0.00 H new ATOM 681 N ARG A 893 3.479 2.239 32.583 1.00 0.00 N ATOM 682 CA ARG A 893 4.013 2.695 31.303 1.00 0.00 C ATOM 683 C ARG A 893 4.935 1.628 30.753 1.00 0.00 C ATOM 684 O ARG A 893 5.899 1.270 31.423 1.00 0.00 O ATOM 685 CB ARG A 893 4.792 4.038 31.373 1.00 0.00 C ATOM 686 CG ARG A 893 5.182 4.555 29.975 1.00 0.00 C ATOM 687 CD ARG A 893 5.818 5.950 29.928 1.00 0.00 C ATOM 688 NE ARG A 893 6.035 6.273 28.471 1.00 0.00 N ATOM 689 CZ ARG A 893 7.220 6.088 27.815 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.374 5.843 28.490 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.255 6.176 26.456 1.00 0.00 N ATOM 0 H ARG A 893 4.055 2.471 33.393 1.00 0.00 H new ATOM 0 HA ARG A 893 3.153 2.872 30.658 1.00 0.00 H new ATOM 0 HB2 ARG A 893 4.180 4.786 31.878 1.00 0.00 H new ATOM 0 HB3 ARG A 893 5.692 3.904 31.974 1.00 0.00 H new ATOM 0 HG2 ARG A 893 5.878 3.845 29.528 1.00 0.00 H new ATOM 0 HG3 ARG A 893 4.289 4.563 29.350 1.00 0.00 H new ATOM 0 HD2 ARG A 893 5.168 6.689 30.396 1.00 0.00 H new ATOM 0 HD3 ARG A 893 6.762 5.965 30.473 1.00 0.00 H new ATOM 0 HE ARG A 893 5.249 6.653 27.943 1.00 0.00 H new ATOM 0 HH11 ARG A 893 8.368 5.794 29.509 1.00 0.00 H new ATOM 0 HH12 ARG A 893 9.246 5.708 27.978 1.00 0.00 H new ATOM 0 HH21 ARG A 893 6.401 6.379 25.936 1.00 0.00 H new ATOM 0 HH22 ARG A 893 8.135 6.039 25.959 1.00 0.00 H new ATOM 705 N TYR A 894 4.668 1.078 29.531 1.00 0.00 N ATOM 706 CA TYR A 894 5.559 0.121 28.911 1.00 0.00 C ATOM 707 C TYR A 894 6.131 0.739 27.660 1.00 0.00 C ATOM 708 O TYR A 894 5.578 1.689 27.111 1.00 0.00 O ATOM 709 CB TYR A 894 4.968 -1.328 28.795 1.00 0.00 C ATOM 710 CG TYR A 894 4.429 -1.789 27.462 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.316 -2.295 26.497 1.00 0.00 C ATOM 712 CD2 TYR A 894 3.049 -1.851 27.204 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.847 -2.798 25.281 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.571 -2.387 26.000 1.00 0.00 C ATOM 715 CZ TYR A 894 3.475 -2.858 25.036 1.00 0.00 C ATOM 716 OH TYR A 894 3.017 -3.428 23.831 1.00 0.00 O ATOM 0 H TYR A 894 3.839 1.298 28.979 1.00 0.00 H new ATOM 0 HA TYR A 894 6.405 -0.083 29.567 1.00 0.00 H new ATOM 0 HB2 TYR A 894 5.748 -2.028 29.095 1.00 0.00 H new ATOM 0 HB3 TYR A 894 4.163 -1.416 29.525 1.00 0.00 H new ATOM 0 HD1 TYR A 894 6.377 -2.295 26.698 1.00 0.00 H new ATOM 0 HD2 TYR A 894 2.350 -1.482 27.940 1.00 0.00 H new ATOM 0 HE1 TYR A 894 5.546 -3.140 24.532 1.00 0.00 H new ATOM 0 HE2 TYR A 894 1.508 -2.437 25.815 1.00 0.00 H new ATOM 0 HH TYR A 894 2.511 -4.244 24.027 1.00 0.00 H new ATOM 726 N LEU A 895 7.277 0.199 27.194 1.00 0.00 N ATOM 727 CA LEU A 895 7.977 0.691 26.022 1.00 0.00 C ATOM 728 C LEU A 895 7.755 -0.272 24.871 1.00 0.00 C ATOM 729 O LEU A 895 8.156 -1.433 24.926 1.00 0.00 O ATOM 730 CB LEU A 895 9.498 0.821 26.282 1.00 0.00 C ATOM 731 CG LEU A 895 10.336 1.383 25.105 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.918 2.809 24.695 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.839 1.331 25.438 1.00 0.00 C ATOM 0 H LEU A 895 7.735 -0.598 27.636 1.00 0.00 H new ATOM 0 HA LEU A 895 7.585 1.679 25.781 1.00 0.00 H new ATOM 0 HB2 LEU A 895 9.646 1.465 27.149 1.00 0.00 H new ATOM 0 HB3 LEU A 895 9.888 -0.162 26.545 1.00 0.00 H new ATOM 0 HG LEU A 895 10.137 0.743 24.246 1.00 0.00 H new ATOM 0 HD11 LEU A 895 10.541 3.147 23.867 1.00 0.00 H new ATOM 0 HD12 LEU A 895 8.873 2.807 24.386 1.00 0.00 H new ATOM 0 HD13 LEU A 895 10.044 3.483 25.542 1.00 0.00 H new ATOM 0 HD21 LEU A 895 12.411 1.729 24.600 1.00 0.00 H new ATOM 0 HD22 LEU A 895 12.035 1.928 26.328 1.00 0.00 H new ATOM 0 HD23 LEU A 895 12.136 0.298 25.621 1.00 0.00 H new ATOM 745 N LEU A 896 7.063 0.221 23.811 1.00 0.00 N ATOM 746 CA LEU A 896 6.524 -0.553 22.707 1.00 0.00 C ATOM 747 C LEU A 896 7.299 -0.232 21.451 1.00 0.00 C ATOM 748 O LEU A 896 7.579 0.935 21.180 1.00 0.00 O ATOM 749 CB LEU A 896 5.033 -0.153 22.500 1.00 0.00 C ATOM 750 CG LEU A 896 4.174 -0.971 21.498 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.683 -0.845 21.866 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.329 -0.567 20.017 1.00 0.00 C ATOM 0 H LEU A 896 6.867 1.218 23.717 1.00 0.00 H new ATOM 0 HA LEU A 896 6.602 -1.618 22.924 1.00 0.00 H new ATOM 0 HB2 LEU A 896 4.541 -0.198 23.471 1.00 0.00 H new ATOM 0 HB3 LEU A 896 5.012 0.889 22.180 1.00 0.00 H new ATOM 0 HG LEU A 896 4.543 -1.993 21.587 1.00 0.00 H new ATOM 0 HD11 LEU A 896 2.084 -1.421 21.160 1.00 0.00 H new ATOM 0 HD12 LEU A 896 2.523 -1.228 22.874 1.00 0.00 H new ATOM 0 HD13 LEU A 896 2.385 0.203 21.824 1.00 0.00 H new ATOM 0 HD21 LEU A 896 3.689 -1.197 19.399 1.00 0.00 H new ATOM 0 HD22 LEU A 896 4.041 0.477 19.892 1.00 0.00 H new ATOM 0 HD23 LEU A 896 5.367 -0.695 19.712 1.00 0.00 H new ATOM 764 N SER A 897 7.655 -1.275 20.651 1.00 0.00 N ATOM 765 CA SER A 897 8.324 -1.112 19.375 1.00 0.00 C ATOM 766 C SER A 897 7.861 -2.188 18.418 1.00 0.00 C ATOM 767 O SER A 897 8.057 -3.375 18.679 1.00 0.00 O ATOM 768 CB SER A 897 9.866 -1.218 19.466 1.00 0.00 C ATOM 769 OG SER A 897 10.405 -0.162 20.251 1.00 0.00 O ATOM 0 H SER A 897 7.475 -2.249 20.895 1.00 0.00 H new ATOM 0 HA SER A 897 8.067 -0.110 19.031 1.00 0.00 H new ATOM 0 HB2 SER A 897 10.143 -2.178 19.902 1.00 0.00 H new ATOM 0 HB3 SER A 897 10.296 -1.187 18.465 1.00 0.00 H new ATOM 0 HG SER A 897 11.381 -0.156 20.165 1.00 0.00 H new ATOM 775 N ALA A 898 7.236 -1.786 17.277 1.00 0.00 N ATOM 776 CA ALA A 898 6.827 -2.695 16.235 1.00 0.00 C ATOM 777 C ALA A 898 7.753 -2.504 15.072 1.00 0.00 C ATOM 778 O ALA A 898 8.327 -1.431 14.892 1.00 0.00 O ATOM 779 CB ALA A 898 5.385 -2.441 15.761 1.00 0.00 C ATOM 0 H ALA A 898 7.013 -0.811 17.079 1.00 0.00 H new ATOM 0 HA ALA A 898 6.866 -3.709 16.632 1.00 0.00 H new ATOM 0 HB1 ALA A 898 5.129 -3.153 14.976 1.00 0.00 H new ATOM 0 HB2 ALA A 898 4.699 -2.563 16.600 1.00 0.00 H new ATOM 0 HB3 ALA A 898 5.304 -1.426 15.371 1.00 0.00 H new ATOM 785 N VAL A 899 7.911 -3.571 14.253 1.00 0.00 N ATOM 786 CA VAL A 899 8.782 -3.564 13.103 1.00 0.00 C ATOM 787 C VAL A 899 7.878 -3.562 11.906 1.00 0.00 C ATOM 788 O VAL A 899 7.051 -4.454 11.720 1.00 0.00 O ATOM 789 CB VAL A 899 9.741 -4.749 13.071 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.576 -4.748 11.771 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.653 -4.648 14.312 1.00 0.00 C ATOM 0 H VAL A 899 7.424 -4.457 14.392 1.00 0.00 H new ATOM 0 HA VAL A 899 9.430 -2.688 13.127 1.00 0.00 H new ATOM 0 HB VAL A 899 9.183 -5.685 13.089 1.00 0.00 H new ATOM 0 HG11 VAL A 899 11.252 -5.603 11.772 1.00 0.00 H new ATOM 0 HG12 VAL A 899 9.910 -4.813 10.911 1.00 0.00 H new ATOM 0 HG13 VAL A 899 11.156 -3.827 11.712 1.00 0.00 H new ATOM 0 HG21 VAL A 899 11.353 -5.484 14.318 1.00 0.00 H new ATOM 0 HG22 VAL A 899 11.208 -3.710 14.280 1.00 0.00 H new ATOM 0 HG23 VAL A 899 10.043 -4.678 15.215 1.00 0.00 H new ATOM 801 N LEU A 900 8.033 -2.502 11.081 1.00 0.00 N ATOM 802 CA LEU A 900 7.188 -2.226 9.945 1.00 0.00 C ATOM 803 C LEU A 900 7.878 -2.706 8.696 1.00 0.00 C ATOM 804 O LEU A 900 8.993 -2.295 8.378 1.00 0.00 O ATOM 805 CB LEU A 900 6.876 -0.715 9.759 1.00 0.00 C ATOM 806 CG LEU A 900 5.794 -0.119 10.700 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.414 -0.766 10.476 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.175 -0.116 12.194 1.00 0.00 C ATOM 0 H LEU A 900 8.773 -1.811 11.208 1.00 0.00 H new ATOM 0 HA LEU A 900 6.245 -2.743 10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 900 7.800 -0.154 9.900 1.00 0.00 H new ATOM 0 HB3 LEU A 900 6.560 -0.554 8.728 1.00 0.00 H new ATOM 0 HG LEU A 900 5.731 0.931 10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 900 3.688 -0.319 11.155 1.00 0.00 H new ATOM 0 HD12 LEU A 900 4.097 -0.601 9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 900 4.479 -1.837 10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 900 5.362 0.317 12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 900 6.354 -1.139 12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 900 7.079 0.475 12.338 1.00 0.00 H new ATOM 820 N THR A 901 7.176 -3.599 7.959 1.00 0.00 N ATOM 821 CA THR A 901 7.588 -4.134 6.675 1.00 0.00 C ATOM 822 C THR A 901 7.265 -3.092 5.626 1.00 0.00 C ATOM 823 O THR A 901 6.179 -2.515 5.645 1.00 0.00 O ATOM 824 CB THR A 901 6.902 -5.450 6.337 1.00 0.00 C ATOM 825 OG1 THR A 901 7.099 -6.379 7.396 1.00 0.00 O ATOM 826 CG2 THR A 901 7.479 -6.053 5.040 1.00 0.00 C ATOM 0 H THR A 901 6.277 -3.969 8.269 1.00 0.00 H new ATOM 0 HA THR A 901 8.656 -4.351 6.709 1.00 0.00 H new ATOM 0 HB THR A 901 5.839 -5.252 6.198 1.00 0.00 H new ATOM 0 HG1 THR A 901 6.655 -7.224 7.176 1.00 0.00 H new ATOM 0 HG21 THR A 901 6.973 -6.993 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 901 7.327 -5.356 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 901 8.546 -6.236 5.167 1.00 0.00 H new ATOM 834 N GLY A 902 8.249 -2.790 4.732 1.00 0.00 N ATOM 835 CA GLY A 902 8.233 -1.681 3.803 1.00 0.00 C ATOM 836 C GLY A 902 7.036 -1.635 2.903 1.00 0.00 C ATOM 837 O GLY A 902 6.315 -0.639 2.903 1.00 0.00 O ATOM 0 H GLY A 902 9.098 -3.350 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 902 8.281 -0.750 4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 902 9.132 -1.727 3.188 1.00 0.00 H new ATOM 841 N HIS A 903 6.817 -2.734 2.134 1.00 0.00 N ATOM 842 CA HIS A 903 5.742 -2.951 1.178 1.00 0.00 C ATOM 843 C HIS A 903 5.276 -1.725 0.431 1.00 0.00 C ATOM 844 O HIS A 903 4.207 -1.178 0.697 1.00 0.00 O ATOM 845 CB HIS A 903 4.546 -3.732 1.768 1.00 0.00 C ATOM 846 CG HIS A 903 4.887 -5.163 2.091 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.942 -5.959 2.716 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.985 -5.902 1.766 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.487 -7.158 2.758 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.721 -7.181 2.197 1.00 0.00 N ATOM 0 H HIS A 903 7.442 -3.539 2.183 1.00 0.00 H new ATOM 0 HA HIS A 903 6.217 -3.581 0.426 1.00 0.00 H new ATOM 0 HB2 HIS A 903 4.202 -3.232 2.673 1.00 0.00 H new ATOM 0 HB3 HIS A 903 3.719 -3.711 1.059 1.00 0.00 H new ATOM 0 HD2 HIS A 903 6.880 -5.554 1.271 1.00 0.00 H new ATOM 0 HE1 HIS A 903 4.006 -8.023 3.190 1.00 0.00 H new ATOM 0 HE2 HIS A 903 6.335 -7.991 2.111 1.00 0.00 H new ATOM 858 N ARG A 904 6.114 -1.274 -0.535 1.00 0.00 N ATOM 859 CA ARG A 904 5.897 -0.097 -1.343 1.00 0.00 C ATOM 860 C ARG A 904 4.831 -0.329 -2.385 1.00 0.00 C ATOM 861 O ARG A 904 4.418 0.602 -3.073 1.00 0.00 O ATOM 862 CB ARG A 904 7.190 0.396 -2.038 1.00 0.00 C ATOM 863 CG ARG A 904 7.809 -0.582 -3.054 1.00 0.00 C ATOM 864 CD ARG A 904 9.010 0.035 -3.789 1.00 0.00 C ATOM 865 NE ARG A 904 9.512 -0.925 -4.833 1.00 0.00 N ATOM 866 CZ ARG A 904 8.973 -1.026 -6.085 1.00 0.00 C ATOM 867 NH1 ARG A 904 7.891 -0.288 -6.456 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.533 -1.885 -6.983 1.00 0.00 N ATOM 0 H ARG A 904 6.985 -1.753 -0.764 1.00 0.00 H new ATOM 0 HA ARG A 904 5.565 0.678 -0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 904 6.973 1.334 -2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 904 7.933 0.615 -1.271 1.00 0.00 H new ATOM 0 HG2 ARG A 904 8.126 -1.488 -2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 904 7.052 -0.877 -3.781 1.00 0.00 H new ATOM 0 HD2 ARG A 904 8.719 0.976 -4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 904 9.805 0.264 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 904 10.296 -1.532 -4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 904 7.463 0.359 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 904 7.508 -0.382 -7.397 1.00 0.00 H new ATOM 0 HH21 ARG A 904 10.345 -2.443 -6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 904 9.140 -1.970 -7.921 1.00 0.00 H new ATOM 882 N HIS A 905 4.379 -1.601 -2.527 1.00 0.00 N ATOM 883 CA HIS A 905 3.497 -2.070 -3.566 1.00 0.00 C ATOM 884 C HIS A 905 2.085 -1.573 -3.383 1.00 0.00 C ATOM 885 O HIS A 905 1.326 -1.628 -4.345 1.00 0.00 O ATOM 886 CB HIS A 905 3.455 -3.621 -3.565 1.00 0.00 C ATOM 887 CG HIS A 905 2.638 -4.233 -4.674 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.093 -4.182 -5.981 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.414 -4.824 -4.618 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.131 -4.744 -6.689 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.093 -5.150 -5.916 1.00 0.00 N ATOM 0 H HIS A 905 4.646 -2.342 -1.879 1.00 0.00 H new ATOM 0 HA HIS A 905 3.889 -1.685 -4.507 1.00 0.00 H new ATOM 0 HB2 HIS A 905 4.475 -3.998 -3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 905 3.055 -3.959 -2.609 1.00 0.00 H new ATOM 0 HD2 HIS A 905 0.817 -5.001 -3.736 1.00 0.00 H new ATOM 0 HE1 HIS A 905 2.166 -4.867 -7.761 1.00 0.00 H new ATOM 0 HE2 HIS A 905 0.239 -5.608 -6.235 1.00 0.00 H new ATOM 899 N GLU A 906 1.773 -1.067 -2.158 1.00 0.00 N ATOM 900 CA GLU A 906 0.545 -0.415 -1.741 1.00 0.00 C ATOM 901 C GLU A 906 -0.106 -1.253 -0.687 1.00 0.00 C ATOM 902 O GLU A 906 0.460 -2.264 -0.270 1.00 0.00 O ATOM 903 CB GLU A 906 -0.485 0.101 -2.805 1.00 0.00 C ATOM 904 CG GLU A 906 -1.493 -0.924 -3.391 1.00 0.00 C ATOM 905 CD GLU A 906 -2.289 -0.279 -4.523 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.668 0.081 -5.557 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.532 -0.141 -4.369 1.00 0.00 O ATOM 0 H GLU A 906 2.442 -1.120 -1.390 1.00 0.00 H new ATOM 0 HA GLU A 906 0.894 0.549 -1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -1.056 0.912 -2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 906 0.077 0.531 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -0.961 -1.800 -3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -2.170 -1.270 -2.610 1.00 0.00 H new ATOM 914 N LYS A 907 -1.301 -0.792 -0.236 1.00 0.00 N ATOM 915 CA LYS A 907 -2.235 -1.447 0.644 1.00 0.00 C ATOM 916 C LYS A 907 -2.095 -0.786 1.975 1.00 0.00 C ATOM 917 O LYS A 907 -0.984 -0.527 2.438 1.00 0.00 O ATOM 918 CB LYS A 907 -2.159 -2.991 0.749 1.00 0.00 C ATOM 919 CG LYS A 907 -3.399 -3.662 1.352 1.00 0.00 C ATOM 920 CD LYS A 907 -3.256 -5.190 1.351 1.00 0.00 C ATOM 921 CE LYS A 907 -4.512 -5.921 1.834 1.00 0.00 C ATOM 922 NZ LYS A 907 -4.281 -7.383 1.827 1.00 0.00 N ATOM 0 H LYS A 907 -1.641 0.128 -0.517 1.00 0.00 H new ATOM 0 HA LYS A 907 -3.226 -1.323 0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 907 -1.992 -3.400 -0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 907 -1.291 -3.257 1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 907 -3.548 -3.308 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 907 -4.284 -3.376 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 907 -3.016 -5.524 0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 907 -2.416 -5.469 1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 907 -4.771 -5.590 2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 907 -5.356 -5.675 1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 907 -5.138 -7.871 2.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 907 -4.055 -7.694 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 907 -3.488 -7.612 2.459 1.00 0.00 H new ATOM 936 N VAL A 908 -3.241 -0.460 2.614 1.00 0.00 N ATOM 937 CA VAL A 908 -3.239 0.311 3.826 1.00 0.00 C ATOM 938 C VAL A 908 -3.359 -0.672 4.954 1.00 0.00 C ATOM 939 O VAL A 908 -4.246 -1.520 5.018 1.00 0.00 O ATOM 940 CB VAL A 908 -4.343 1.363 3.897 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.277 2.136 5.235 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.189 2.328 2.704 1.00 0.00 C ATOM 0 H VAL A 908 -4.169 -0.731 2.290 1.00 0.00 H new ATOM 0 HA VAL A 908 -2.316 0.888 3.879 1.00 0.00 H new ATOM 0 HB VAL A 908 -5.315 0.873 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 908 -5.072 2.881 5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 908 -4.401 1.439 6.064 1.00 0.00 H new ATOM 0 HG13 VAL A 908 -3.311 2.634 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 908 -4.973 3.084 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 908 -3.214 2.813 2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 908 -4.271 1.770 1.771 1.00 0.00 H new ATOM 952 N GLU A 909 -2.386 -0.549 5.859 1.00 0.00 N ATOM 953 CA GLU A 909 -2.296 -1.263 7.137 1.00 0.00 C ATOM 954 C GLU A 909 -2.492 -0.355 8.359 1.00 0.00 C ATOM 955 O GLU A 909 -1.784 0.636 8.536 1.00 0.00 O ATOM 956 CB GLU A 909 -0.902 -1.922 7.289 1.00 0.00 C ATOM 957 CG GLU A 909 -0.659 -2.723 8.590 1.00 0.00 C ATOM 958 CD GLU A 909 -1.480 -4.013 8.678 1.00 0.00 C ATOM 959 OE1 GLU A 909 -2.281 -4.298 7.750 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.292 -4.743 9.690 1.00 0.00 O ATOM 0 H GLU A 909 -1.599 0.083 5.714 1.00 0.00 H new ATOM 0 HA GLU A 909 -3.098 -2.000 7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -0.746 -2.590 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -0.145 -1.140 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 909 0.400 -2.971 8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -0.897 -2.091 9.446 1.00 0.00 H new ATOM 967 N ALA A 910 -3.503 -0.683 9.214 1.00 0.00 N ATOM 968 CA ALA A 910 -3.911 0.002 10.410 1.00 0.00 C ATOM 969 C ALA A 910 -4.092 -1.010 11.510 1.00 0.00 C ATOM 970 O ALA A 910 -4.954 -1.881 11.401 1.00 0.00 O ATOM 971 CB ALA A 910 -5.203 0.806 10.206 1.00 0.00 C ATOM 0 H ALA A 910 -4.081 -1.505 9.042 1.00 0.00 H new ATOM 0 HA ALA A 910 -3.134 0.718 10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 910 -5.471 1.306 11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 910 -5.049 1.551 9.426 1.00 0.00 H new ATOM 0 HB3 ALA A 910 -6.008 0.133 9.911 1.00 0.00 H new ATOM 977 N VAL A 911 -3.303 -0.940 12.607 1.00 0.00 N ATOM 978 CA VAL A 911 -3.521 -1.760 13.775 1.00 0.00 C ATOM 979 C VAL A 911 -4.502 -1.016 14.636 1.00 0.00 C ATOM 980 O VAL A 911 -4.200 0.057 15.152 1.00 0.00 O ATOM 981 CB VAL A 911 -2.246 -2.056 14.553 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.557 -2.847 15.845 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.320 -2.853 13.612 1.00 0.00 C ATOM 0 H VAL A 911 -2.505 -0.309 12.687 1.00 0.00 H new ATOM 0 HA VAL A 911 -3.897 -2.735 13.466 1.00 0.00 H new ATOM 0 HB VAL A 911 -1.761 -1.133 14.869 1.00 0.00 H new ATOM 0 HG11 VAL A 911 -1.630 -3.046 16.382 1.00 0.00 H new ATOM 0 HG12 VAL A 911 -3.225 -2.262 16.478 1.00 0.00 H new ATOM 0 HG13 VAL A 911 -3.036 -3.791 15.587 1.00 0.00 H new ATOM 0 HG21 VAL A 911 -0.390 -3.088 14.130 1.00 0.00 H new ATOM 0 HG22 VAL A 911 -1.813 -3.778 13.314 1.00 0.00 H new ATOM 0 HG23 VAL A 911 -1.101 -2.257 12.726 1.00 0.00 H new ATOM 993 N LEU A 912 -5.716 -1.591 14.794 1.00 0.00 N ATOM 994 CA LEU A 912 -6.782 -1.099 15.630 1.00 0.00 C ATOM 995 C LEU A 912 -6.350 -1.084 17.072 1.00 0.00 C ATOM 996 O LEU A 912 -5.651 -1.978 17.553 1.00 0.00 O ATOM 997 CB LEU A 912 -8.084 -1.940 15.578 1.00 0.00 C ATOM 998 CG LEU A 912 -8.627 -2.234 14.162 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.693 -3.346 14.221 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.171 -0.971 13.473 1.00 0.00 C ATOM 0 H LEU A 912 -5.969 -2.452 14.309 1.00 0.00 H new ATOM 0 HA LEU A 912 -6.995 -0.104 15.238 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -7.904 -2.889 16.084 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -8.856 -1.418 16.144 1.00 0.00 H new ATOM 0 HG LEU A 912 -7.793 -2.583 13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -10.068 -3.544 13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -9.249 -4.254 14.628 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -10.517 -3.027 14.860 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -9.541 -1.229 12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -9.984 -0.554 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -8.373 -0.234 13.382 1.00 0.00 H new ATOM 1012 N SER A 913 -6.769 -0.022 17.770 1.00 0.00 N ATOM 1013 CA SER A 913 -6.495 0.246 19.162 1.00 0.00 C ATOM 1014 C SER A 913 -7.788 0.233 19.933 1.00 0.00 C ATOM 1015 O SER A 913 -8.850 0.593 19.428 1.00 0.00 O ATOM 1016 CB SER A 913 -5.710 1.546 19.455 1.00 0.00 C ATOM 1017 OG SER A 913 -5.109 1.534 20.746 1.00 0.00 O ATOM 0 H SER A 913 -7.340 0.707 17.342 1.00 0.00 H new ATOM 0 HA SER A 913 -5.827 -0.552 19.486 1.00 0.00 H new ATOM 0 HB2 SER A 913 -4.937 1.680 18.698 1.00 0.00 H new ATOM 0 HB3 SER A 913 -6.383 2.400 19.378 1.00 0.00 H new ATOM 0 HG SER A 913 -4.622 2.373 20.888 1.00 0.00 H new ATOM 1023 N ARG A 914 -7.685 -0.224 21.194 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.736 -0.461 22.138 1.00 0.00 C ATOM 1025 C ARG A 914 -9.208 0.840 22.724 1.00 0.00 C ATOM 1026 O ARG A 914 -8.435 1.774 22.943 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.299 -1.369 23.313 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.090 -0.872 24.139 1.00 0.00 C ATOM 1029 CD ARG A 914 -5.899 -1.845 24.130 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.542 -2.276 25.523 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.629 -3.259 25.784 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -3.963 -3.896 24.782 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.387 -3.621 27.071 1.00 0.00 N ATOM 0 H ARG A 914 -6.773 -0.450 21.591 1.00 0.00 H new ATOM 0 HA ARG A 914 -9.529 -0.963 21.584 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -9.148 -1.493 23.986 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -8.061 -2.356 22.915 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -6.764 0.092 23.748 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -7.407 -0.707 25.169 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -6.144 -2.719 23.527 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -5.038 -1.367 23.662 1.00 0.00 H new ATOM 0 HE ARG A 914 -6.001 -1.815 26.309 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -4.141 -3.643 23.810 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -3.286 -4.626 25.003 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -4.885 -3.160 27.833 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -3.707 -4.354 27.276 1.00 0.00 H new ATOM 1047 N SER A 915 -10.547 0.887 22.869 1.00 0.00 N ATOM 1048 CA SER A 915 -11.371 1.886 23.518 1.00 0.00 C ATOM 1049 C SER A 915 -12.027 2.827 22.535 1.00 0.00 C ATOM 1050 O SER A 915 -12.957 3.539 22.911 1.00 0.00 O ATOM 1051 CB SER A 915 -10.667 2.700 24.643 1.00 0.00 C ATOM 1052 OG SER A 915 -11.592 3.320 25.531 1.00 0.00 O ATOM 0 H SER A 915 -11.125 0.138 22.488 1.00 0.00 H new ATOM 0 HA SER A 915 -12.139 1.289 24.010 1.00 0.00 H new ATOM 0 HB2 SER A 915 -10.012 2.038 25.210 1.00 0.00 H new ATOM 0 HB3 SER A 915 -10.034 3.464 24.192 1.00 0.00 H new ATOM 0 HG SER A 915 -12.389 3.596 25.032 1.00 0.00 H new ATOM 1058 N ASN A 916 -11.596 2.851 21.250 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.074 3.865 20.331 1.00 0.00 C ATOM 1060 C ASN A 916 -12.344 3.281 18.975 1.00 0.00 C ATOM 1061 O ASN A 916 -13.157 3.835 18.234 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.010 4.970 20.083 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.720 5.762 21.366 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.637 6.290 22.003 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.407 5.856 21.733 1.00 0.00 N ATOM 0 H ASN A 916 -10.933 2.187 20.851 1.00 0.00 H new ATOM 0 HA ASN A 916 -12.973 4.272 20.793 1.00 0.00 H new ATOM 0 HB2 ASN A 916 -10.089 4.516 19.717 1.00 0.00 H new ATOM 0 HB3 ASN A 916 -11.361 5.648 19.306 1.00 0.00 H new ATOM 0 HD21 ASN A 916 -9.147 6.381 22.568 1.00 0.00 H new ATOM 0 HD22 ASN A 916 -8.687 5.401 21.172 1.00 0.00 H new ATOM 1072 N GLN A 917 -11.655 2.164 18.613 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.534 1.651 17.244 1.00 0.00 C ATOM 1074 C GLN A 917 -10.861 2.669 16.326 1.00 0.00 C ATOM 1075 O GLN A 917 -10.657 3.814 16.722 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.873 1.164 16.630 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.611 0.145 17.520 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.015 -0.105 16.955 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.186 -0.867 15.998 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.036 0.568 17.569 1.00 0.00 N ATOM 0 H GLN A 917 -11.159 1.589 19.294 1.00 0.00 H new ATOM 0 HA GLN A 917 -10.900 0.768 17.324 1.00 0.00 H new ATOM 0 HB2 GLN A 917 -13.521 2.024 16.458 1.00 0.00 H new ATOM 0 HB3 GLN A 917 -12.677 0.713 15.657 1.00 0.00 H new ATOM 0 HG2 GLN A 917 -13.052 -0.790 17.561 1.00 0.00 H new ATOM 0 HG3 GLN A 917 -13.680 0.520 18.541 1.00 0.00 H new ATOM 0 HE21 GLN A 917 -15.839 1.186 18.356 1.00 0.00 H new ATOM 0 HE22 GLN A 917 -16.994 0.452 17.239 1.00 0.00 H new ATOM 1089 N GLY A 918 -10.415 2.294 15.086 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.436 3.114 14.386 1.00 0.00 C ATOM 1091 C GLY A 918 -8.175 3.203 15.218 1.00 0.00 C ATOM 1092 O GLY A 918 -7.747 2.183 15.753 1.00 0.00 O ATOM 0 H GLY A 918 -10.718 1.458 14.586 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -9.213 2.682 13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -9.840 4.111 14.208 1.00 0.00 H new ATOM 1096 N VAL A 919 -7.579 4.420 15.377 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.449 4.691 16.238 1.00 0.00 C ATOM 1098 C VAL A 919 -5.277 3.823 15.860 1.00 0.00 C ATOM 1099 O VAL A 919 -4.980 2.822 16.509 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.777 4.679 17.730 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.552 5.049 18.594 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.913 5.680 18.007 1.00 0.00 C ATOM 0 H VAL A 919 -7.903 5.250 14.881 1.00 0.00 H new ATOM 0 HA VAL A 919 -6.156 5.726 16.063 1.00 0.00 H new ATOM 0 HB VAL A 919 -7.081 3.667 17.997 1.00 0.00 H new ATOM 0 HG11 VAL A 919 -5.830 5.028 19.648 1.00 0.00 H new ATOM 0 HG12 VAL A 919 -4.751 4.331 18.416 1.00 0.00 H new ATOM 0 HG13 VAL A 919 -5.209 6.049 18.329 1.00 0.00 H new ATOM 0 HG21 VAL A 919 -8.151 5.675 19.071 1.00 0.00 H new ATOM 0 HG22 VAL A 919 -7.597 6.680 17.710 1.00 0.00 H new ATOM 0 HG23 VAL A 919 -8.797 5.395 17.436 1.00 0.00 H new ATOM 1112 N ALA A 920 -4.602 4.178 14.746 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.575 3.337 14.202 1.00 0.00 C ATOM 1114 C ALA A 920 -2.297 3.800 14.823 1.00 0.00 C ATOM 1115 O ALA A 920 -1.840 4.923 14.635 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.455 3.454 12.674 1.00 0.00 C ATOM 0 H ALA A 920 -4.766 5.040 14.226 1.00 0.00 H new ATOM 0 HA ALA A 920 -3.808 2.294 14.416 1.00 0.00 H new ATOM 0 HB1 ALA A 920 -2.662 2.795 12.320 1.00 0.00 H new ATOM 0 HB2 ALA A 920 -4.399 3.166 12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 920 -3.218 4.484 12.405 1.00 0.00 H new ATOM 1122 N ARG A 921 -1.717 2.895 15.623 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.584 3.171 16.464 1.00 0.00 C ATOM 1124 C ARG A 921 0.645 2.593 15.813 1.00 0.00 C ATOM 1125 O ARG A 921 1.720 3.189 15.846 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.804 2.572 17.879 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.209 1.088 17.886 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.376 0.471 19.278 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.348 -1.016 19.068 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.767 -1.877 19.953 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.579 -1.525 21.254 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.365 -3.104 19.519 1.00 0.00 N ATOM 0 H ARG A 921 -2.044 1.931 15.692 1.00 0.00 H new ATOM 0 HA ARG A 921 -0.457 4.247 16.582 1.00 0.00 H new ATOM 0 HB2 ARG A 921 0.114 2.688 18.456 1.00 0.00 H new ATOM 0 HB3 ARG A 921 -1.576 3.149 18.388 1.00 0.00 H new ATOM 0 HG2 ARG A 921 -2.147 0.980 17.342 1.00 0.00 H new ATOM 0 HG3 ARG A 921 -0.457 0.519 17.340 1.00 0.00 H new ATOM 0 HD2 ARG A 921 -0.575 0.788 19.946 1.00 0.00 H new ATOM 0 HD3 ARG A 921 -2.314 0.784 19.735 1.00 0.00 H new ATOM 0 HE ARG A 921 -1.782 -1.399 18.228 1.00 0.00 H new ATOM 0 HH11 ARG A 921 -0.874 -0.605 21.581 1.00 0.00 H new ATOM 0 HH12 ARG A 921 -0.143 -2.181 21.902 1.00 0.00 H new ATOM 0 HH21 ARG A 921 -0.500 -3.369 18.543 1.00 0.00 H new ATOM 0 HH22 ARG A 921 0.071 -3.758 20.170 1.00 0.00 H new ATOM 1146 N VAL A 922 0.490 1.424 15.154 1.00 0.00 N ATOM 1147 CA VAL A 922 1.466 0.833 14.280 1.00 0.00 C ATOM 1148 C VAL A 922 0.942 1.181 12.914 1.00 0.00 C ATOM 1149 O VAL A 922 0.296 0.368 12.253 1.00 0.00 O ATOM 1150 CB VAL A 922 1.615 -0.666 14.511 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.634 -1.278 13.529 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.054 -0.901 15.974 1.00 0.00 C ATOM 0 H VAL A 922 -0.358 0.863 15.235 1.00 0.00 H new ATOM 0 HA VAL A 922 2.478 1.204 14.442 1.00 0.00 H new ATOM 0 HB VAL A 922 0.658 -1.157 14.332 1.00 0.00 H new ATOM 0 HG11 VAL A 922 2.721 -2.348 13.715 1.00 0.00 H new ATOM 0 HG12 VAL A 922 2.297 -1.114 12.506 1.00 0.00 H new ATOM 0 HG13 VAL A 922 3.606 -0.805 13.671 1.00 0.00 H new ATOM 0 HG21 VAL A 922 2.165 -1.970 16.153 1.00 0.00 H new ATOM 0 HG22 VAL A 922 3.007 -0.403 16.152 1.00 0.00 H new ATOM 0 HG23 VAL A 922 1.301 -0.496 16.649 1.00 0.00 H new ATOM 1162 N ASP A 923 1.165 2.447 12.491 1.00 0.00 N ATOM 1163 CA ASP A 923 0.575 2.965 11.263 1.00 0.00 C ATOM 1164 C ASP A 923 1.540 2.834 10.092 1.00 0.00 C ATOM 1165 O ASP A 923 2.714 3.190 10.198 1.00 0.00 O ATOM 1166 CB ASP A 923 0.147 4.450 11.428 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.688 4.948 10.243 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.754 4.334 9.971 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.264 5.940 9.594 1.00 0.00 O ATOM 0 H ASP A 923 1.750 3.117 12.990 1.00 0.00 H new ATOM 0 HA ASP A 923 -0.312 2.367 11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -0.428 4.560 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 923 1.035 5.073 11.531 1.00 0.00 H new ATOM 1174 N SER A 924 1.038 2.291 8.951 1.00 0.00 N ATOM 1175 CA SER A 924 1.712 2.276 7.674 1.00 0.00 C ATOM 1176 C SER A 924 0.666 2.455 6.594 1.00 0.00 C ATOM 1177 O SER A 924 -0.171 1.587 6.359 1.00 0.00 O ATOM 1178 CB SER A 924 2.511 0.970 7.425 1.00 0.00 C ATOM 1179 OG SER A 924 3.291 1.036 6.234 1.00 0.00 O ATOM 0 H SER A 924 0.122 1.843 8.920 1.00 0.00 H new ATOM 0 HA SER A 924 2.441 3.086 7.662 1.00 0.00 H new ATOM 0 HB2 SER A 924 3.165 0.778 8.276 1.00 0.00 H new ATOM 0 HB3 SER A 924 1.820 0.130 7.359 1.00 0.00 H new ATOM 0 HG SER A 924 3.779 0.195 6.116 1.00 0.00 H new ATOM 1185 N GLY A 925 0.746 3.589 5.874 1.00 0.00 N ATOM 1186 CA GLY A 925 0.049 3.886 4.661 1.00 0.00 C ATOM 1187 C GLY A 925 1.031 3.594 3.586 1.00 0.00 C ATOM 1188 O GLY A 925 1.713 4.478 3.072 1.00 0.00 O ATOM 0 H GLY A 925 1.348 4.359 6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 925 -0.846 3.273 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 925 -0.272 4.927 4.633 1.00 0.00 H new ATOM 1192 N GLY A 926 1.071 2.307 3.215 1.00 0.00 N ATOM 1193 CA GLY A 926 1.858 1.772 2.126 1.00 0.00 C ATOM 1194 C GLY A 926 1.386 2.340 0.774 1.00 0.00 C ATOM 1195 O GLY A 926 2.198 2.839 -0.015 1.00 0.00 O ATOM 0 H GLY A 926 0.527 1.590 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 926 2.910 2.014 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 926 1.779 0.685 2.115 1.00 0.00 H new ATOM 1199 N THR A 946 -11.029 12.361 17.897 1.00 0.00 N ATOM 1200 CA THR A 946 -11.350 11.162 18.640 1.00 0.00 C ATOM 1201 C THR A 946 -10.298 10.129 18.313 1.00 0.00 C ATOM 1202 O THR A 946 -10.016 9.239 19.115 1.00 0.00 O ATOM 1203 CB THR A 946 -12.739 10.631 18.296 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.705 11.660 18.481 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.115 9.448 19.216 1.00 0.00 C ATOM 0 HA THR A 946 -11.359 11.389 19.706 1.00 0.00 H new ATOM 0 HB THR A 946 -12.726 10.298 17.258 1.00 0.00 H new ATOM 0 HG1 THR A 946 -13.342 12.511 18.160 1.00 0.00 H new ATOM 0 HG21 THR A 946 -14.109 9.085 18.954 1.00 0.00 H new ATOM 0 HG22 THR A 946 -12.390 8.644 19.090 1.00 0.00 H new ATOM 0 HG23 THR A 946 -13.112 9.779 20.254 1.00 0.00 H new ATOM 1213 N LEU A 947 -9.671 10.245 17.119 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.771 9.263 16.593 1.00 0.00 C ATOM 1215 C LEU A 947 -7.448 9.955 16.454 1.00 0.00 C ATOM 1216 O LEU A 947 -7.363 11.087 15.981 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.225 8.738 15.206 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.663 8.157 15.183 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.096 7.793 13.750 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.825 6.940 16.111 1.00 0.00 C ATOM 0 H LEU A 947 -9.797 11.049 16.504 1.00 0.00 H new ATOM 0 HA LEU A 947 -8.729 8.398 17.256 1.00 0.00 H new ATOM 0 HB2 LEU A 947 -9.163 9.552 14.484 1.00 0.00 H new ATOM 0 HB3 LEU A 947 -8.529 7.967 14.877 1.00 0.00 H new ATOM 0 HG LEU A 947 -11.316 8.944 15.560 1.00 0.00 H new ATOM 0 HD11 LEU A 947 -12.108 7.389 13.767 1.00 0.00 H new ATOM 0 HD12 LEU A 947 -11.073 8.686 13.125 1.00 0.00 H new ATOM 0 HD13 LEU A 947 -10.414 7.047 13.342 1.00 0.00 H new ATOM 0 HD21 LEU A 947 -11.850 6.574 16.056 1.00 0.00 H new ATOM 0 HD22 LEU A 947 -10.141 6.151 15.799 1.00 0.00 H new ATOM 0 HD23 LEU A 947 -10.599 7.232 17.137 1.00 0.00 H new ATOM 1232 N GLY A 948 -6.390 9.263 16.913 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.038 9.769 16.969 1.00 0.00 C ATOM 1234 C GLY A 948 -4.101 8.697 16.521 1.00 0.00 C ATOM 1235 O GLY A 948 -4.459 7.522 16.515 1.00 0.00 O ATOM 0 H GLY A 948 -6.472 8.308 17.262 1.00 0.00 H new ATOM 0 HA2 GLY A 948 -4.938 10.648 16.332 1.00 0.00 H new ATOM 0 HA3 GLY A 948 -4.795 10.082 17.984 1.00 0.00 H new ATOM 1239 N VAL A 949 -2.861 9.083 16.138 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.820 8.140 15.794 1.00 0.00 C ATOM 1241 C VAL A 949 -0.636 8.445 16.688 1.00 0.00 C ATOM 1242 O VAL A 949 -0.209 9.592 16.808 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.448 8.150 14.307 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.700 7.793 13.474 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.872 9.505 13.844 1.00 0.00 C ATOM 0 H VAL A 949 -2.575 10.059 16.065 1.00 0.00 H new ATOM 0 HA VAL A 949 -2.180 7.125 15.962 1.00 0.00 H new ATOM 0 HB VAL A 949 -0.662 7.410 14.155 1.00 0.00 H new ATOM 0 HG11 VAL A 949 -2.445 7.798 12.414 1.00 0.00 H new ATOM 0 HG12 VAL A 949 -3.055 6.802 13.758 1.00 0.00 H new ATOM 0 HG13 VAL A 949 -3.484 8.527 13.662 1.00 0.00 H new ATOM 0 HG21 VAL A 949 -0.627 9.453 12.783 1.00 0.00 H new ATOM 0 HG22 VAL A 949 -1.611 10.289 14.007 1.00 0.00 H new ATOM 0 HG23 VAL A 949 0.029 9.731 14.414 1.00 0.00 H new ATOM 1255 N PHE A 950 -0.101 7.415 17.389 1.00 0.00 N ATOM 1256 CA PHE A 950 1.004 7.566 18.314 1.00 0.00 C ATOM 1257 C PHE A 950 1.953 6.417 18.106 1.00 0.00 C ATOM 1258 O PHE A 950 1.516 5.324 17.760 1.00 0.00 O ATOM 1259 CB PHE A 950 0.557 7.622 19.806 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.283 6.437 20.236 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.330 5.257 20.695 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.687 6.490 20.181 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.436 4.145 21.059 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.458 5.384 20.560 1.00 0.00 C ATOM 1265 CZ PHE A 950 -1.833 4.208 20.993 1.00 0.00 C ATOM 0 H PHE A 950 -0.441 6.456 17.314 1.00 0.00 H new ATOM 0 HA PHE A 950 1.485 8.522 18.106 1.00 0.00 H new ATOM 0 HB2 PHE A 950 1.442 7.677 20.439 1.00 0.00 H new ATOM 0 HB3 PHE A 950 -0.011 8.538 19.972 1.00 0.00 H new ATOM 0 HD1 PHE A 950 1.407 5.209 20.767 1.00 0.00 H new ATOM 0 HD2 PHE A 950 -2.175 7.392 19.843 1.00 0.00 H new ATOM 0 HE1 PHE A 950 0.049 3.239 21.391 1.00 0.00 H new ATOM 0 HE2 PHE A 950 -3.536 5.438 20.518 1.00 0.00 H new ATOM 0 HZ PHE A 950 -2.427 3.352 21.275 1.00 0.00 H new ATOM 1275 N SER A 951 3.273 6.634 18.323 1.00 0.00 N ATOM 1276 CA SER A 951 4.260 5.585 18.157 1.00 0.00 C ATOM 1277 C SER A 951 4.933 5.208 19.458 1.00 0.00 C ATOM 1278 O SER A 951 5.108 4.019 19.721 1.00 0.00 O ATOM 1279 CB SER A 951 5.382 6.018 17.186 1.00 0.00 C ATOM 1280 OG SER A 951 4.840 6.327 15.908 1.00 0.00 O ATOM 0 H SER A 951 3.660 7.532 18.613 1.00 0.00 H new ATOM 0 HA SER A 951 3.706 4.732 17.765 1.00 0.00 H new ATOM 0 HB2 SER A 951 5.903 6.887 17.587 1.00 0.00 H new ATOM 0 HB3 SER A 951 6.119 5.220 17.092 1.00 0.00 H new ATOM 0 HG SER A 951 5.562 6.601 15.304 1.00 0.00 H new ATOM 1286 N LEU A 952 5.346 6.188 20.305 1.00 0.00 N ATOM 1287 CA LEU A 952 6.236 5.899 21.419 1.00 0.00 C ATOM 1288 C LEU A 952 5.500 5.409 22.644 1.00 0.00 C ATOM 1289 O LEU A 952 5.855 4.379 23.214 1.00 0.00 O ATOM 1290 CB LEU A 952 7.062 7.150 21.810 1.00 0.00 C ATOM 1291 CG LEU A 952 8.225 6.932 22.812 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.356 6.072 22.217 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.787 8.278 23.321 1.00 0.00 C ATOM 0 H LEU A 952 5.071 7.167 20.225 1.00 0.00 H new ATOM 0 HA LEU A 952 6.896 5.104 21.072 1.00 0.00 H new ATOM 0 HB2 LEU A 952 7.475 7.583 20.899 1.00 0.00 H new ATOM 0 HB3 LEU A 952 6.381 7.888 22.234 1.00 0.00 H new ATOM 0 HG LEU A 952 7.806 6.386 23.658 1.00 0.00 H new ATOM 0 HD11 LEU A 952 10.147 5.948 22.957 1.00 0.00 H new ATOM 0 HD12 LEU A 952 8.962 5.094 21.940 1.00 0.00 H new ATOM 0 HD13 LEU A 952 9.761 6.564 21.333 1.00 0.00 H new ATOM 0 HD21 LEU A 952 9.601 8.091 24.022 1.00 0.00 H new ATOM 0 HD22 LEU A 952 9.161 8.859 22.478 1.00 0.00 H new ATOM 0 HD23 LEU A 952 7.997 8.836 23.824 1.00 0.00 H new ATOM 1305 N ILE A 953 4.438 6.137 23.069 1.00 0.00 N ATOM 1306 CA ILE A 953 3.690 5.872 24.275 1.00 0.00 C ATOM 1307 C ILE A 953 2.579 4.886 23.987 1.00 0.00 C ATOM 1308 O ILE A 953 2.555 4.247 22.937 1.00 0.00 O ATOM 1309 CB ILE A 953 3.124 7.144 24.889 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.152 7.870 23.933 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.295 8.064 25.306 1.00 0.00 C ATOM 1312 CD1 ILE A 953 1.169 8.745 24.700 1.00 0.00 C ATOM 0 H ILE A 953 4.086 6.943 22.552 1.00 0.00 H new ATOM 0 HA ILE A 953 4.378 5.442 25.003 1.00 0.00 H new ATOM 0 HB ILE A 953 2.539 6.876 25.769 1.00 0.00 H new ATOM 0 HG12 ILE A 953 2.718 8.484 23.233 1.00 0.00 H new ATOM 0 HG13 ILE A 953 1.604 7.136 23.342 1.00 0.00 H new ATOM 0 HG21 ILE A 953 3.900 8.979 25.747 1.00 0.00 H new ATOM 0 HG22 ILE A 953 4.920 7.549 26.036 1.00 0.00 H new ATOM 0 HG23 ILE A 953 4.892 8.313 24.429 1.00 0.00 H new ATOM 0 HD11 ILE A 953 0.499 9.242 23.998 1.00 0.00 H new ATOM 0 HD12 ILE A 953 0.586 8.126 25.382 1.00 0.00 H new ATOM 0 HD13 ILE A 953 1.717 9.495 25.270 1.00 0.00 H new ATOM 1324 N LEU A 954 1.660 4.705 24.964 1.00 0.00 N ATOM 1325 CA LEU A 954 0.732 3.606 24.973 1.00 0.00 C ATOM 1326 C LEU A 954 -0.440 3.937 25.880 1.00 0.00 C ATOM 1327 O LEU A 954 -0.455 3.520 27.032 1.00 0.00 O ATOM 1328 CB LEU A 954 1.412 2.234 25.328 1.00 0.00 C ATOM 1329 CG LEU A 954 2.172 2.004 26.679 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.814 3.242 27.334 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.372 1.185 27.719 1.00 0.00 C ATOM 0 H LEU A 954 1.560 5.333 25.761 1.00 0.00 H new ATOM 0 HA LEU A 954 0.353 3.471 23.960 1.00 0.00 H new ATOM 0 HB2 LEU A 954 0.632 1.474 25.274 1.00 0.00 H new ATOM 0 HB3 LEU A 954 2.122 2.020 24.529 1.00 0.00 H new ATOM 0 HG LEU A 954 3.013 1.399 26.341 1.00 0.00 H new ATOM 0 HD11 LEU A 954 3.308 2.949 28.260 1.00 0.00 H new ATOM 0 HD12 LEU A 954 3.547 3.675 26.653 1.00 0.00 H new ATOM 0 HD13 LEU A 954 2.042 3.980 27.552 1.00 0.00 H new ATOM 0 HD21 LEU A 954 1.966 1.069 28.626 1.00 0.00 H new ATOM 0 HD22 LEU A 954 0.444 1.706 27.957 1.00 0.00 H new ATOM 0 HD23 LEU A 954 1.141 0.202 27.309 1.00 0.00 H new ATOM 1343 N PRO A 955 -1.476 4.672 25.468 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.761 4.655 26.159 1.00 0.00 C ATOM 1345 C PRO A 955 -3.479 3.347 25.868 1.00 0.00 C ATOM 1346 O PRO A 955 -4.219 3.252 24.891 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.509 5.864 25.567 1.00 0.00 C ATOM 1348 CG PRO A 955 -2.907 6.055 24.169 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.453 5.614 24.351 1.00 0.00 C ATOM 0 HA PRO A 955 -2.681 4.721 27.244 1.00 0.00 H new ATOM 0 HB2 PRO A 955 -4.582 5.677 25.513 1.00 0.00 H new ATOM 0 HB3 PRO A 955 -3.371 6.754 26.182 1.00 0.00 H new ATOM 0 HG2 PRO A 955 -3.421 5.449 23.423 1.00 0.00 H new ATOM 0 HG3 PRO A 955 -2.975 7.092 23.839 1.00 0.00 H new ATOM 0 HD2 PRO A 955 -1.068 5.143 23.446 1.00 0.00 H new ATOM 0 HD3 PRO A 955 -0.807 6.465 24.567 1.00 0.00 H new ATOM 1357 N LEU A 956 -3.257 2.336 26.737 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.834 1.013 26.685 1.00 0.00 C ATOM 1359 C LEU A 956 -4.562 0.874 27.993 1.00 0.00 C ATOM 1360 O LEU A 956 -4.067 1.354 29.012 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.741 -0.088 26.588 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.291 -0.484 25.155 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.028 0.692 24.195 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.075 -1.425 25.220 1.00 0.00 C ATOM 0 H LEU A 956 -2.630 2.449 27.534 1.00 0.00 H new ATOM 0 HA LEU A 956 -4.475 0.894 25.811 1.00 0.00 H new ATOM 0 HB2 LEU A 956 -1.865 0.250 27.141 1.00 0.00 H new ATOM 0 HB3 LEU A 956 -3.110 -0.982 27.090 1.00 0.00 H new ATOM 0 HG LEU A 956 -3.146 -1.002 24.720 1.00 0.00 H new ATOM 0 HD11 LEU A 956 -1.720 0.306 23.223 1.00 0.00 H new ATOM 0 HD12 LEU A 956 -2.939 1.279 24.080 1.00 0.00 H new ATOM 0 HD13 LEU A 956 -1.239 1.324 24.602 1.00 0.00 H new ATOM 0 HD21 LEU A 956 -0.770 -1.695 24.209 1.00 0.00 H new ATOM 0 HD22 LEU A 956 -0.251 -0.921 25.725 1.00 0.00 H new ATOM 0 HD23 LEU A 956 -1.342 -2.327 25.772 1.00 0.00 H new ATOM 1376 N GLN A 957 -5.754 0.218 28.012 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.485 0.083 29.268 1.00 0.00 C ATOM 1378 C GLN A 957 -6.124 -1.246 29.887 1.00 0.00 C ATOM 1379 O GLN A 957 -5.685 -2.140 29.167 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.010 0.176 29.073 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.467 1.551 28.556 1.00 0.00 C ATOM 1382 CD GLN A 957 -9.976 1.504 28.292 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.432 0.762 27.417 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.759 2.317 29.061 1.00 0.00 N ATOM 0 H GLN A 957 -6.202 -0.205 27.199 1.00 0.00 H new ATOM 0 HA GLN A 957 -6.201 0.907 29.922 1.00 0.00 H new ATOM 0 HB2 GLN A 957 -8.329 -0.594 28.371 1.00 0.00 H new ATOM 0 HB3 GLN A 957 -8.505 -0.033 30.021 1.00 0.00 H new ATOM 0 HG2 GLN A 957 -8.236 2.325 29.288 1.00 0.00 H new ATOM 0 HG3 GLN A 957 -7.932 1.807 27.642 1.00 0.00 H new ATOM 0 HE21 GLN A 957 -10.333 2.912 29.772 1.00 0.00 H new ATOM 0 HE22 GLN A 957 -11.770 2.329 28.925 1.00 0.00 H new ATOM 1393 N ALA A 958 -6.267 -1.423 31.240 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.985 -2.697 31.841 1.00 0.00 C ATOM 1395 C ALA A 958 -7.065 -3.673 31.448 1.00 0.00 C ATOM 1396 O ALA A 958 -8.249 -3.466 31.701 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.908 -2.627 33.377 1.00 0.00 C ATOM 0 H ALA A 958 -6.570 -0.698 31.890 1.00 0.00 H new ATOM 0 HA ALA A 958 -5.008 -3.020 31.480 1.00 0.00 H new ATOM 0 HB1 ALA A 958 -5.693 -3.618 33.776 1.00 0.00 H new ATOM 0 HB2 ALA A 958 -5.116 -1.938 33.671 1.00 0.00 H new ATOM 0 HB3 ALA A 958 -6.861 -2.275 33.773 1.00 0.00 H new ATOM 1403 N GLY A 959 -6.617 -4.781 30.830 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.401 -5.949 30.516 1.00 0.00 C ATOM 1405 C GLY A 959 -7.981 -5.859 29.138 1.00 0.00 C ATOM 1406 O GLY A 959 -8.476 -6.855 28.614 1.00 0.00 O ATOM 0 H GLY A 959 -5.647 -4.872 30.528 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -6.778 -6.840 30.593 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -8.204 -6.058 31.245 1.00 0.00 H new ATOM 1410 N ASP A 960 -7.912 -4.657 28.512 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.390 -4.438 27.161 1.00 0.00 C ATOM 1412 C ASP A 960 -7.488 -5.097 26.141 1.00 0.00 C ATOM 1413 O ASP A 960 -6.483 -5.715 26.487 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.672 -2.958 26.827 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.963 -2.523 27.526 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -9.980 -2.471 28.784 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.951 -2.240 26.797 1.00 0.00 O ATOM 0 H ASP A 960 -7.519 -3.823 28.948 1.00 0.00 H new ATOM 0 HA ASP A 960 -9.363 -4.926 27.107 1.00 0.00 H new ATOM 0 HB2 ASP A 960 -7.840 -2.334 27.153 1.00 0.00 H new ATOM 0 HB3 ASP A 960 -8.766 -2.827 25.749 1.00 0.00 H new ATOM 1422 N THR A 961 -7.886 -5.044 24.848 1.00 0.00 N ATOM 1423 CA THR A 961 -7.392 -5.958 23.849 1.00 0.00 C ATOM 1424 C THR A 961 -7.222 -5.205 22.568 1.00 0.00 C ATOM 1425 O THR A 961 -8.169 -4.605 22.060 1.00 0.00 O ATOM 1426 CB THR A 961 -8.337 -7.131 23.613 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.463 -7.896 24.806 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.820 -8.059 22.495 1.00 0.00 C ATOM 0 H THR A 961 -8.556 -4.362 24.492 1.00 0.00 H new ATOM 0 HA THR A 961 -6.446 -6.368 24.203 1.00 0.00 H new ATOM 0 HB THR A 961 -9.301 -6.719 23.314 1.00 0.00 H new ATOM 0 HG1 THR A 961 -9.072 -8.647 24.650 1.00 0.00 H new ATOM 0 HG21 THR A 961 -8.519 -8.884 22.354 1.00 0.00 H new ATOM 0 HG22 THR A 961 -7.732 -7.496 21.566 1.00 0.00 H new ATOM 0 HG23 THR A 961 -6.843 -8.455 22.773 1.00 0.00 H new ATOM 1436 N VAL A 962 -5.994 -5.268 21.994 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.731 -4.745 20.648 1.00 0.00 C ATOM 1438 C VAL A 962 -5.825 -5.864 19.633 1.00 0.00 C ATOM 1439 O VAL A 962 -5.609 -7.033 19.940 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.406 -4.024 20.386 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.295 -2.787 21.287 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.212 -4.979 20.551 1.00 0.00 C ATOM 0 H VAL A 962 -5.178 -5.677 22.449 1.00 0.00 H new ATOM 0 HA VAL A 962 -6.499 -3.977 20.555 1.00 0.00 H new ATOM 0 HB VAL A 962 -4.386 -3.682 19.351 1.00 0.00 H new ATOM 0 HG11 VAL A 962 -3.350 -2.280 21.094 1.00 0.00 H new ATOM 0 HG12 VAL A 962 -5.121 -2.108 21.076 1.00 0.00 H new ATOM 0 HG13 VAL A 962 -4.336 -3.093 22.332 1.00 0.00 H new ATOM 0 HG21 VAL A 962 -2.285 -4.439 20.359 1.00 0.00 H new ATOM 0 HG22 VAL A 962 -3.199 -5.373 21.567 1.00 0.00 H new ATOM 0 HG23 VAL A 962 -3.305 -5.803 19.844 1.00 0.00 H new ATOM 1452 N CYS A 963 -6.227 -5.473 18.404 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.473 -6.338 17.247 1.00 0.00 C ATOM 1454 C CYS A 963 -5.975 -5.690 15.948 1.00 0.00 C ATOM 1455 O CYS A 963 -6.105 -4.484 15.778 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.982 -6.674 17.098 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.343 -8.019 15.916 1.00 0.00 S ATOM 0 H CYS A 963 -6.396 -4.490 18.189 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.918 -7.260 17.424 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -8.379 -6.950 18.075 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -8.512 -5.776 16.781 1.00 0.00 H new ATOM 0 HG CYS A 963 -9.626 -8.222 15.868 1.00 0.00 H new ATOM 1463 N VAL A 964 -5.333 -6.472 15.024 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.760 -6.027 13.785 1.00 0.00 C ATOM 1465 C VAL A 964 -5.818 -6.187 12.737 1.00 0.00 C ATOM 1466 O VAL A 964 -6.391 -7.269 12.612 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.523 -6.831 13.394 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.957 -6.353 12.037 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.467 -6.694 14.512 1.00 0.00 C ATOM 0 H VAL A 964 -5.214 -7.475 15.165 1.00 0.00 H new ATOM 0 HA VAL A 964 -4.436 -4.991 13.887 1.00 0.00 H new ATOM 0 HB VAL A 964 -3.795 -7.880 13.278 1.00 0.00 H new ATOM 0 HG11 VAL A 964 -2.076 -6.942 11.782 1.00 0.00 H new ATOM 0 HG12 VAL A 964 -3.714 -6.478 11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 964 -2.681 -5.301 12.108 1.00 0.00 H new ATOM 0 HG21 VAL A 964 -1.578 -7.264 14.244 1.00 0.00 H new ATOM 0 HG22 VAL A 964 -2.201 -5.644 14.635 1.00 0.00 H new ATOM 0 HG23 VAL A 964 -2.876 -7.077 15.447 1.00 0.00 H new ATOM 1479 N ASP A 965 -6.079 -5.118 11.947 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.924 -5.264 10.802 1.00 0.00 C ATOM 1481 C ASP A 965 -5.947 -5.178 9.677 1.00 0.00 C ATOM 1482 O ASP A 965 -5.115 -4.277 9.590 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.951 -4.102 10.716 1.00 0.00 C ATOM 1484 CG ASP A 965 -9.013 -4.334 9.639 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -8.689 -4.171 8.434 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -10.168 -4.669 10.015 1.00 0.00 O ATOM 0 H ASP A 965 -5.713 -4.178 12.100 1.00 0.00 H new ATOM 0 HA ASP A 965 -7.514 -6.181 10.811 1.00 0.00 H new ATOM 0 HB2 ASP A 965 -8.440 -3.982 11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 965 -7.424 -3.171 10.507 1.00 0.00 H new ATOM 1491 N LEU A 966 -6.082 -6.161 8.777 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.360 -6.222 7.534 1.00 0.00 C ATOM 1493 C LEU A 966 -6.388 -6.520 6.476 1.00 0.00 C ATOM 1494 O LEU A 966 -6.471 -7.647 5.988 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.270 -7.327 7.652 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.133 -7.353 6.600 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.854 -7.939 7.233 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -3.482 -8.131 5.318 1.00 0.00 C ATOM 0 H LEU A 966 -6.717 -6.948 8.912 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.842 -5.297 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -3.810 -7.237 8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -4.772 -8.294 7.622 1.00 0.00 H new ATOM 0 HG LEU A 966 -2.976 -6.319 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -1.056 -7.956 6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -1.550 -7.321 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -2.051 -8.954 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.635 -8.102 4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -3.709 -9.167 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -4.350 -7.676 4.841 1.00 0.00 H new ATOM 1510 N VAL A 967 -7.173 -5.496 6.061 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.180 -5.631 5.023 1.00 0.00 C ATOM 1512 C VAL A 967 -8.451 -4.223 4.560 1.00 0.00 C ATOM 1513 O VAL A 967 -9.212 -3.493 5.191 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.550 -6.220 5.432 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.464 -6.318 4.185 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.433 -7.612 6.085 1.00 0.00 C ATOM 0 H VAL A 967 -7.112 -4.555 6.450 1.00 0.00 H new ATOM 0 HA VAL A 967 -7.776 -6.333 4.294 1.00 0.00 H new ATOM 0 HB VAL A 967 -9.978 -5.547 6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 967 -11.430 -6.733 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 967 -10.608 -5.324 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 967 -9.998 -6.965 3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 967 -10.426 -7.974 6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 967 -8.970 -8.305 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 967 -8.820 -7.542 6.984 1.00 0.00 H new ATOM 1526 N MET A 968 -7.843 -3.819 3.421 1.00 0.00 N ATOM 1527 CA MET A 968 -8.038 -2.500 2.868 1.00 0.00 C ATOM 1528 C MET A 968 -7.818 -2.665 1.399 1.00 0.00 C ATOM 1529 O MET A 968 -6.795 -2.269 0.843 1.00 0.00 O ATOM 1530 CB MET A 968 -7.082 -1.402 3.407 1.00 0.00 C ATOM 1531 CG MET A 968 -7.340 -0.983 4.873 1.00 0.00 C ATOM 1532 SD MET A 968 -8.936 -0.159 5.173 1.00 0.00 S ATOM 1533 CE MET A 968 -8.443 1.484 4.577 1.00 0.00 C ATOM 0 H MET A 968 -7.212 -4.409 2.878 1.00 0.00 H new ATOM 0 HA MET A 968 -9.032 -2.149 3.147 1.00 0.00 H new ATOM 0 HB2 MET A 968 -6.056 -1.759 3.321 1.00 0.00 H new ATOM 0 HB3 MET A 968 -7.168 -0.521 2.771 1.00 0.00 H new ATOM 0 HG2 MET A 968 -7.283 -1.870 5.503 1.00 0.00 H new ATOM 0 HG3 MET A 968 -6.539 -0.315 5.190 1.00 0.00 H new ATOM 0 HE1 MET A 968 -9.254 2.192 4.750 1.00 0.00 H new ATOM 0 HE2 MET A 968 -7.553 1.813 5.113 1.00 0.00 H new ATOM 0 HE3 MET A 968 -8.226 1.434 3.510 1.00 0.00 H new ATOM 1543 N GLY A 969 -8.822 -3.290 0.747 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.836 -3.541 -0.676 1.00 0.00 C ATOM 1545 C GLY A 969 -8.613 -5.002 -0.905 1.00 0.00 C ATOM 1546 O GLY A 969 -7.834 -5.639 -0.197 1.00 0.00 O ATOM 0 H GLY A 969 -9.656 -3.635 1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 969 -9.789 -3.232 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 969 -8.059 -2.958 -1.171 1.00 0.00 H new ATOM 1550 N GLN A 970 -9.321 -5.565 -1.913 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.353 -6.987 -2.160 1.00 0.00 C ATOM 1552 C GLN A 970 -8.698 -7.328 -3.472 1.00 0.00 C ATOM 1553 O GLN A 970 -8.511 -8.506 -3.768 1.00 0.00 O ATOM 1554 CB GLN A 970 -10.810 -7.524 -2.137 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.791 -6.935 -3.180 1.00 0.00 C ATOM 1556 CD GLN A 970 -11.686 -7.662 -4.530 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -11.764 -8.895 -4.586 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -11.519 -6.878 -5.635 1.00 0.00 N ATOM 0 H GLN A 970 -9.883 -5.023 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 970 -8.791 -7.469 -1.360 1.00 0.00 H new ATOM 0 HB2 GLN A 970 -10.775 -8.604 -2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 970 -11.222 -7.344 -1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 970 -12.811 -7.011 -2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 970 -11.581 -5.875 -3.320 1.00 0.00 H new ATOM 0 HE21 GLN A 970 -11.460 -5.864 -5.537 1.00 0.00 H new ATOM 0 HE22 GLN A 970 -11.453 -7.306 -6.559 1.00 0.00 H new ATOM 1567 N LEU A 971 -8.296 -6.309 -4.275 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.622 -6.521 -5.536 1.00 0.00 C ATOM 1569 C LEU A 971 -6.153 -6.347 -5.261 1.00 0.00 C ATOM 1570 O LEU A 971 -5.587 -5.268 -5.423 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.100 -5.546 -6.640 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.539 -5.825 -8.057 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -7.942 -7.212 -8.596 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -7.967 -4.721 -9.041 1.00 0.00 C ATOM 0 H LEU A 971 -8.441 -5.326 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 971 -7.847 -7.517 -5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 971 -9.189 -5.579 -6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 971 -7.824 -4.532 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 971 -6.453 -5.822 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 971 -7.521 -7.352 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 971 -7.562 -7.986 -7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 971 -9.029 -7.280 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 971 -7.562 -4.938 -10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 971 -9.055 -4.684 -9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 971 -7.588 -3.759 -8.696 1.00 0.00 H new ATOM 1586 N ALA A 972 -5.534 -7.436 -4.762 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.208 -7.432 -4.199 1.00 0.00 C ATOM 1588 C ALA A 972 -3.497 -8.647 -4.716 1.00 0.00 C ATOM 1589 O ALA A 972 -4.022 -9.372 -5.560 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.231 -7.450 -2.655 1.00 0.00 C ATOM 0 H ALA A 972 -5.971 -8.357 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 972 -3.696 -6.516 -4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 972 -3.209 -7.446 -2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 972 -4.757 -6.569 -2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 972 -4.743 -8.348 -2.309 1.00 0.00 H new ATOM 1596 N HIS A 973 -2.260 -8.878 -4.219 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.437 -9.993 -4.615 1.00 0.00 C ATOM 1598 C HIS A 973 -1.131 -10.763 -3.361 1.00 0.00 C ATOM 1599 O HIS A 973 -1.259 -10.237 -2.255 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.121 -9.545 -5.294 1.00 0.00 C ATOM 1601 CG HIS A 973 0.479 -10.601 -6.179 1.00 0.00 C ATOM 1602 ND1 HIS A 973 -0.149 -10.915 -7.373 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.590 -11.366 -6.011 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.600 -11.860 -7.907 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.663 -12.172 -7.125 1.00 0.00 N ATOM 0 H HIS A 973 -1.820 -8.275 -3.524 1.00 0.00 H new ATOM 0 HA HIS A 973 -1.967 -10.598 -5.351 1.00 0.00 H new ATOM 0 HB2 HIS A 973 -0.312 -8.650 -5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 973 0.602 -9.271 -4.525 1.00 0.00 H new ATOM 0 HD2 HIS A 973 2.274 -11.346 -5.176 1.00 0.00 H new ATOM 0 HE1 HIS A 973 0.391 -12.331 -8.856 1.00 0.00 H new ATOM 0 HE2 HIS A 973 2.380 -12.870 -7.324 1.00 0.00 H new ATOM 1613 N SER A 974 -0.747 -12.054 -3.509 1.00 0.00 N ATOM 1614 CA SER A 974 -0.494 -12.941 -2.395 1.00 0.00 C ATOM 1615 C SER A 974 0.956 -12.803 -2.006 1.00 0.00 C ATOM 1616 O SER A 974 1.838 -12.829 -2.864 1.00 0.00 O ATOM 1617 CB SER A 974 -0.805 -14.420 -2.749 1.00 0.00 C ATOM 1618 OG SER A 974 -0.767 -15.264 -1.602 1.00 0.00 O ATOM 0 H SER A 974 -0.609 -12.493 -4.419 1.00 0.00 H new ATOM 0 HA SER A 974 -1.149 -12.664 -1.569 1.00 0.00 H new ATOM 0 HB2 SER A 974 -1.790 -14.482 -3.212 1.00 0.00 H new ATOM 0 HB3 SER A 974 -0.084 -14.776 -3.485 1.00 0.00 H new ATOM 0 HG SER A 974 -0.970 -16.185 -1.867 1.00 0.00 H new ATOM 1624 N GLU A 975 1.214 -12.619 -0.690 1.00 0.00 N ATOM 1625 CA GLU A 975 2.541 -12.389 -0.175 1.00 0.00 C ATOM 1626 C GLU A 975 2.471 -12.793 1.276 1.00 0.00 C ATOM 1627 O GLU A 975 1.410 -12.681 1.891 1.00 0.00 O ATOM 1628 CB GLU A 975 2.929 -10.889 -0.312 1.00 0.00 C ATOM 1629 CG GLU A 975 4.426 -10.588 -0.526 1.00 0.00 C ATOM 1630 CD GLU A 975 5.238 -10.751 0.755 1.00 0.00 C ATOM 1631 OE1 GLU A 975 4.871 -10.108 1.774 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.246 -11.506 0.726 1.00 0.00 O ATOM 0 H GLU A 975 0.490 -12.630 0.029 1.00 0.00 H new ATOM 0 HA GLU A 975 3.297 -12.955 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 975 2.372 -10.466 -1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 975 2.600 -10.367 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 975 4.822 -11.254 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 975 4.540 -9.570 -0.899 1.00 0.00 H new ATOM 1639 N GLU A 976 3.595 -13.277 1.860 1.00 0.00 N ATOM 1640 CA GLU A 976 3.677 -13.588 3.271 1.00 0.00 C ATOM 1641 C GLU A 976 4.878 -12.840 3.828 1.00 0.00 C ATOM 1642 O GLU A 976 6.005 -13.170 3.464 1.00 0.00 O ATOM 1643 CB GLU A 976 3.761 -15.113 3.594 1.00 0.00 C ATOM 1644 CG GLU A 976 4.187 -16.062 2.448 1.00 0.00 C ATOM 1645 CD GLU A 976 5.675 -15.966 2.118 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.503 -16.329 2.996 1.00 0.00 O ATOM 1647 OE2 GLU A 976 6.001 -15.556 0.971 1.00 0.00 O ATOM 0 H GLU A 976 4.459 -13.456 1.348 1.00 0.00 H new ATOM 0 HA GLU A 976 2.749 -13.269 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 976 4.462 -15.244 4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 976 2.783 -15.436 3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 976 3.947 -17.089 2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 976 3.606 -15.829 1.555 1.00 0.00 H new ATOM 1654 N PRO A 977 4.716 -11.846 4.712 1.00 0.00 N ATOM 1655 CA PRO A 977 5.844 -11.076 5.220 1.00 0.00 C ATOM 1656 C PRO A 977 6.239 -11.634 6.564 1.00 0.00 C ATOM 1657 O PRO A 977 5.557 -12.522 7.075 1.00 0.00 O ATOM 1658 CB PRO A 977 5.277 -9.658 5.384 1.00 0.00 C ATOM 1659 CG PRO A 977 3.796 -9.873 5.700 1.00 0.00 C ATOM 1660 CD PRO A 977 3.456 -11.108 4.865 1.00 0.00 C ATOM 0 HA PRO A 977 6.721 -11.101 4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 977 5.780 -9.120 6.187 1.00 0.00 H new ATOM 0 HB3 PRO A 977 5.408 -9.070 4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 977 3.628 -10.043 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 977 3.191 -9.012 5.416 1.00 0.00 H new ATOM 0 HD2 PRO A 977 2.702 -11.720 5.361 1.00 0.00 H new ATOM 0 HD3 PRO A 977 3.049 -10.824 3.895 1.00 0.00 H new ATOM 1668 N LEU A 978 7.350 -11.118 7.138 1.00 0.00 N ATOM 1669 CA LEU A 978 7.890 -11.557 8.423 1.00 0.00 C ATOM 1670 C LEU A 978 7.848 -10.376 9.382 1.00 0.00 C ATOM 1671 O LEU A 978 8.088 -9.249 8.949 1.00 0.00 O ATOM 1672 CB LEU A 978 9.364 -12.040 8.336 1.00 0.00 C ATOM 1673 CG LEU A 978 9.610 -13.294 7.452 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.684 -12.998 5.939 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.895 -14.029 7.887 1.00 0.00 C ATOM 0 H LEU A 978 7.897 -10.374 6.706 1.00 0.00 H new ATOM 0 HA LEU A 978 7.284 -12.398 8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 978 9.973 -11.222 7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 978 9.717 -12.254 9.345 1.00 0.00 H new ATOM 0 HG LEU A 978 8.736 -13.926 7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 978 9.858 -13.926 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 978 8.745 -12.554 5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 978 10.502 -12.304 5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 978 11.046 -14.903 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 978 11.749 -13.358 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 978 10.799 -14.346 8.926 1.00 0.00 H new ATOM 1687 N THR A 979 7.507 -10.582 10.698 1.00 0.00 N ATOM 1688 CA THR A 979 7.276 -9.482 11.616 1.00 0.00 C ATOM 1689 C THR A 979 7.886 -9.823 12.950 1.00 0.00 C ATOM 1690 O THR A 979 7.824 -10.966 13.403 1.00 0.00 O ATOM 1691 CB THR A 979 5.805 -9.110 11.818 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.006 -10.252 12.112 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.267 -8.428 10.542 1.00 0.00 C ATOM 0 H THR A 979 7.394 -11.506 11.116 1.00 0.00 H new ATOM 0 HA THR A 979 7.744 -8.608 11.162 1.00 0.00 H new ATOM 0 HB THR A 979 5.747 -8.429 12.667 1.00 0.00 H new ATOM 0 HG1 THR A 979 4.074 -9.976 12.236 1.00 0.00 H new ATOM 0 HG21 THR A 979 4.219 -8.163 10.685 1.00 0.00 H new ATOM 0 HG22 THR A 979 5.845 -7.526 10.340 1.00 0.00 H new ATOM 0 HG23 THR A 979 5.356 -9.113 9.698 1.00 0.00 H new ATOM 1701 N ILE A 980 8.502 -8.802 13.593 1.00 0.00 N ATOM 1702 CA ILE A 980 9.136 -8.918 14.892 1.00 0.00 C ATOM 1703 C ILE A 980 8.403 -7.968 15.813 1.00 0.00 C ATOM 1704 O ILE A 980 8.196 -6.804 15.474 1.00 0.00 O ATOM 1705 CB ILE A 980 10.621 -8.546 14.871 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.404 -9.257 13.734 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.258 -8.808 16.256 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.469 -10.783 13.844 1.00 0.00 C ATOM 0 H ILE A 980 8.563 -7.863 13.200 1.00 0.00 H new ATOM 0 HA ILE A 980 9.083 -9.956 15.220 1.00 0.00 H new ATOM 0 HB ILE A 980 10.687 -7.480 14.654 1.00 0.00 H new ATOM 0 HG12 ILE A 980 10.945 -8.996 12.780 1.00 0.00 H new ATOM 0 HG13 ILE A 980 12.421 -8.866 13.715 1.00 0.00 H new ATOM 0 HG21 ILE A 980 12.314 -8.539 16.227 1.00 0.00 H new ATOM 0 HG22 ILE A 980 10.751 -8.206 17.010 1.00 0.00 H new ATOM 0 HG23 ILE A 980 11.159 -9.864 16.508 1.00 0.00 H new ATOM 0 HD11 ILE A 980 12.036 -11.184 13.004 1.00 0.00 H new ATOM 0 HD12 ILE A 980 11.958 -11.060 14.778 1.00 0.00 H new ATOM 0 HD13 ILE A 980 10.459 -11.192 13.828 1.00 0.00 H new ATOM 1720 N PHE A 981 7.975 -8.468 17.001 1.00 0.00 N ATOM 1721 CA PHE A 981 7.217 -7.700 17.966 1.00 0.00 C ATOM 1722 C PHE A 981 7.923 -7.807 19.297 1.00 0.00 C ATOM 1723 O PHE A 981 7.882 -8.848 19.949 1.00 0.00 O ATOM 1724 CB PHE A 981 5.755 -8.223 18.070 1.00 0.00 C ATOM 1725 CG PHE A 981 4.808 -7.231 18.707 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.866 -6.934 20.081 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.818 -6.607 17.928 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.976 -6.019 20.656 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.915 -5.703 18.500 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.999 -5.403 19.865 1.00 0.00 C ATOM 0 H PHE A 981 8.159 -9.426 17.298 1.00 0.00 H new ATOM 0 HA PHE A 981 7.160 -6.657 17.653 1.00 0.00 H new ATOM 0 HB2 PHE A 981 5.393 -8.470 17.072 1.00 0.00 H new ATOM 0 HB3 PHE A 981 5.747 -9.146 18.650 1.00 0.00 H new ATOM 0 HD1 PHE A 981 5.607 -7.418 20.700 1.00 0.00 H new ATOM 0 HD2 PHE A 981 3.753 -6.828 16.873 1.00 0.00 H new ATOM 0 HE1 PHE A 981 4.043 -5.789 21.709 1.00 0.00 H new ATOM 0 HE2 PHE A 981 2.155 -5.238 17.890 1.00 0.00 H new ATOM 0 HZ PHE A 981 2.311 -4.697 20.307 1.00 0.00 H new ATOM 1740 N SER A 982 8.606 -6.717 19.720 1.00 0.00 N ATOM 1741 CA SER A 982 9.186 -6.559 21.040 1.00 0.00 C ATOM 1742 C SER A 982 8.284 -5.703 21.905 1.00 0.00 C ATOM 1743 O SER A 982 7.439 -4.971 21.391 1.00 0.00 O ATOM 1744 CB SER A 982 10.613 -5.970 20.978 1.00 0.00 C ATOM 1745 OG SER A 982 10.654 -4.768 20.218 1.00 0.00 O ATOM 0 H SER A 982 8.764 -5.908 19.120 1.00 0.00 H new ATOM 0 HA SER A 982 9.271 -7.549 21.488 1.00 0.00 H new ATOM 0 HB2 SER A 982 10.970 -5.774 21.989 1.00 0.00 H new ATOM 0 HB3 SER A 982 11.290 -6.702 20.538 1.00 0.00 H new ATOM 0 HG SER A 982 11.535 -4.677 19.798 1.00 0.00 H new ATOM 1751 N GLY A 983 8.446 -5.766 23.252 1.00 0.00 N ATOM 1752 CA GLY A 983 7.683 -4.898 24.112 1.00 0.00 C ATOM 1753 C GLY A 983 8.058 -5.150 25.534 1.00 0.00 C ATOM 1754 O GLY A 983 7.727 -6.190 26.095 1.00 0.00 O ATOM 0 H GLY A 983 9.086 -6.399 23.732 1.00 0.00 H new ATOM 0 HA2 GLY A 983 7.872 -3.856 23.854 1.00 0.00 H new ATOM 0 HA3 GLY A 983 6.617 -5.073 23.970 1.00 0.00 H new ATOM 1758 N ALA A 984 8.755 -4.196 26.179 1.00 0.00 N ATOM 1759 CA ALA A 984 9.283 -4.429 27.528 1.00 0.00 C ATOM 1760 C ALA A 984 8.728 -3.476 28.575 1.00 0.00 C ATOM 1761 O ALA A 984 8.476 -2.310 28.282 1.00 0.00 O ATOM 1762 CB ALA A 984 10.813 -4.285 27.551 1.00 0.00 C ATOM 0 H ALA A 984 8.961 -3.274 25.793 1.00 0.00 H new ATOM 0 HA ALA A 984 8.971 -5.443 27.777 1.00 0.00 H new ATOM 0 HB1 ALA A 984 11.180 -4.462 28.562 1.00 0.00 H new ATOM 0 HB2 ALA A 984 11.257 -5.012 26.871 1.00 0.00 H new ATOM 0 HB3 ALA A 984 11.088 -3.278 27.236 1.00 0.00 H new ATOM 1768 N LEU A 985 8.523 -3.968 29.842 1.00 0.00 N ATOM 1769 CA LEU A 985 7.972 -3.204 30.941 1.00 0.00 C ATOM 1770 C LEU A 985 8.997 -2.230 31.443 1.00 0.00 C ATOM 1771 O LEU A 985 10.116 -2.614 31.787 1.00 0.00 O ATOM 1772 CB LEU A 985 7.523 -4.101 32.118 1.00 0.00 C ATOM 1773 CG LEU A 985 6.918 -3.386 33.352 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.632 -2.606 33.020 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.673 -4.395 34.488 1.00 0.00 C ATOM 0 H LEU A 985 8.751 -4.928 30.099 1.00 0.00 H new ATOM 0 HA LEU A 985 7.094 -2.683 30.559 1.00 0.00 H new ATOM 0 HB2 LEU A 985 6.786 -4.811 31.742 1.00 0.00 H new ATOM 0 HB3 LEU A 985 8.384 -4.681 32.450 1.00 0.00 H new ATOM 0 HG LEU A 985 7.648 -2.647 33.683 1.00 0.00 H new ATOM 0 HD11 LEU A 985 5.254 -2.126 33.923 1.00 0.00 H new ATOM 0 HD12 LEU A 985 5.851 -1.846 32.270 1.00 0.00 H new ATOM 0 HD13 LEU A 985 4.880 -3.293 32.632 1.00 0.00 H new ATOM 0 HD21 LEU A 985 6.248 -3.878 35.348 1.00 0.00 H new ATOM 0 HD22 LEU A 985 5.980 -5.164 34.148 1.00 0.00 H new ATOM 0 HD23 LEU A 985 7.618 -4.858 34.773 1.00 0.00 H new ATOM 1787 N LEU A 986 8.631 -0.930 31.453 1.00 0.00 N ATOM 1788 CA LEU A 986 9.513 0.120 31.881 1.00 0.00 C ATOM 1789 C LEU A 986 9.204 0.497 33.310 1.00 0.00 C ATOM 1790 O LEU A 986 10.074 0.439 34.179 1.00 0.00 O ATOM 1791 CB LEU A 986 9.315 1.350 30.962 1.00 0.00 C ATOM 1792 CG LEU A 986 10.358 2.472 31.121 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.735 2.029 30.604 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.881 3.744 30.406 1.00 0.00 C ATOM 0 H LEU A 986 7.710 -0.603 31.160 1.00 0.00 H new ATOM 0 HA LEU A 986 10.546 -0.222 31.821 1.00 0.00 H new ATOM 0 HB2 LEU A 986 9.325 1.013 29.926 1.00 0.00 H new ATOM 0 HB3 LEU A 986 8.326 1.768 31.151 1.00 0.00 H new ATOM 0 HG LEU A 986 10.465 2.693 32.183 1.00 0.00 H new ATOM 0 HD11 LEU A 986 12.450 2.842 30.730 1.00 0.00 H new ATOM 0 HD12 LEU A 986 12.072 1.159 31.167 1.00 0.00 H new ATOM 0 HD13 LEU A 986 11.661 1.771 29.548 1.00 0.00 H new ATOM 0 HD21 LEU A 986 10.627 4.530 30.526 1.00 0.00 H new ATOM 0 HD22 LEU A 986 9.741 3.535 29.345 1.00 0.00 H new ATOM 0 HD23 LEU A 986 8.936 4.072 30.839 1.00 0.00 H new ATOM 1806 N TYR A 987 7.937 0.894 33.562 1.00 0.00 N ATOM 1807 CA TYR A 987 7.442 1.386 34.813 1.00 0.00 C ATOM 1808 C TYR A 987 6.170 0.636 35.089 1.00 0.00 C ATOM 1809 O TYR A 987 5.279 0.576 34.247 1.00 0.00 O ATOM 1810 CB TYR A 987 7.176 2.915 34.761 1.00 0.00 C ATOM 1811 CG TYR A 987 7.137 3.520 36.139 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.300 3.535 36.928 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.964 4.107 36.642 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.293 4.125 38.196 1.00 0.00 C ATOM 1815 CE2 TYR A 987 5.956 4.706 37.909 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.122 4.716 38.687 1.00 0.00 C ATOM 1817 OH TYR A 987 7.124 5.330 39.960 1.00 0.00 O ATOM 0 H TYR A 987 7.214 0.868 32.843 1.00 0.00 H new ATOM 0 HA TYR A 987 8.177 1.231 35.603 1.00 0.00 H new ATOM 0 HB2 TYR A 987 7.955 3.400 34.172 1.00 0.00 H new ATOM 0 HB3 TYR A 987 6.230 3.103 34.254 1.00 0.00 H new ATOM 0 HD1 TYR A 987 9.208 3.087 36.552 1.00 0.00 H new ATOM 0 HD2 TYR A 987 5.062 4.097 36.048 1.00 0.00 H new ATOM 0 HE1 TYR A 987 9.191 4.125 38.797 1.00 0.00 H new ATOM 0 HE2 TYR A 987 5.051 5.160 38.286 1.00 0.00 H new ATOM 0 HH TYR A 987 6.233 5.692 40.150 1.00 0.00 H new ATOM 1827 N GLY A 988 6.064 0.040 36.288 1.00 0.00 N ATOM 1828 CA GLY A 988 4.837 -0.432 36.870 1.00 0.00 C ATOM 1829 C GLY A 988 4.421 0.698 37.754 1.00 0.00 C ATOM 1830 O GLY A 988 5.234 1.184 38.537 1.00 0.00 O ATOM 0 H GLY A 988 6.873 -0.124 36.887 1.00 0.00 H new ATOM 0 HA2 GLY A 988 4.086 -0.645 36.109 1.00 0.00 H new ATOM 0 HA3 GLY A 988 4.987 -1.351 37.436 1.00 0.00 H new ATOM 1834 N ASP A 989 3.152 1.152 37.645 1.00 0.00 N ATOM 1835 CA ASP A 989 2.640 2.231 38.488 1.00 0.00 C ATOM 1836 C ASP A 989 2.503 1.773 39.944 1.00 0.00 C ATOM 1837 O ASP A 989 1.908 0.715 40.160 1.00 0.00 O ATOM 1838 CB ASP A 989 1.221 2.730 38.091 1.00 0.00 C ATOM 1839 CG ASP A 989 1.228 3.488 36.765 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.248 4.162 36.460 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.194 3.424 36.048 1.00 0.00 O ATOM 0 H ASP A 989 2.473 0.782 36.980 1.00 0.00 H new ATOM 0 HA ASP A 989 3.368 3.031 38.356 1.00 0.00 H new ATOM 0 HB2 ASP A 989 0.545 1.878 38.017 1.00 0.00 H new ATOM 0 HB3 ASP A 989 0.832 3.378 38.876 1.00 0.00 H new ATOM 1846 N PRO A 990 3.007 2.489 40.964 1.00 0.00 N ATOM 1847 CA PRO A 990 3.056 1.950 42.318 1.00 0.00 C ATOM 1848 C PRO A 990 2.005 2.625 43.181 1.00 0.00 C ATOM 1849 O PRO A 990 2.324 3.551 43.928 1.00 0.00 O ATOM 1850 CB PRO A 990 4.470 2.326 42.793 1.00 0.00 C ATOM 1851 CG PRO A 990 4.771 3.659 42.101 1.00 0.00 C ATOM 1852 CD PRO A 990 4.034 3.519 40.769 1.00 0.00 C ATOM 0 HA PRO A 990 2.860 0.879 42.370 1.00 0.00 H new ATOM 0 HB2 PRO A 990 4.510 2.425 43.878 1.00 0.00 H new ATOM 0 HB3 PRO A 990 5.197 1.563 42.516 1.00 0.00 H new ATOM 0 HG2 PRO A 990 4.405 4.507 42.679 1.00 0.00 H new ATOM 0 HG3 PRO A 990 5.841 3.809 41.958 1.00 0.00 H new ATOM 0 HD2 PRO A 990 3.582 4.466 40.475 1.00 0.00 H new ATOM 0 HD3 PRO A 990 4.722 3.234 39.973 1.00 0.00 H new ATOM 1860 N GLU A 991 0.747 2.131 43.083 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.457 2.499 43.788 1.00 0.00 C ATOM 1862 C GLU A 991 -1.012 3.758 43.192 1.00 0.00 C ATOM 1863 O GLU A 991 -2.022 3.751 42.491 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.321 2.590 45.331 1.00 0.00 C ATOM 1865 CG GLU A 991 0.133 1.257 45.963 1.00 0.00 C ATOM 1866 CD GLU A 991 0.318 1.372 47.478 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.096 2.477 48.041 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.696 0.338 48.091 1.00 0.00 O ATOM 0 H GLU A 991 0.554 1.377 42.424 1.00 0.00 H new ATOM 0 HA GLU A 991 -1.161 1.678 43.650 1.00 0.00 H new ATOM 0 HB2 GLU A 991 0.396 3.371 45.584 1.00 0.00 H new ATOM 0 HB3 GLU A 991 -1.279 2.885 45.760 1.00 0.00 H new ATOM 0 HG2 GLU A 991 -0.604 0.484 45.746 1.00 0.00 H new ATOM 0 HG3 GLU A 991 1.071 0.941 45.507 1.00 0.00 H new ATOM 1875 N LEU A 992 -0.300 4.863 43.479 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.573 6.244 43.127 1.00 0.00 C ATOM 1877 C LEU A 992 -1.981 6.703 43.453 1.00 0.00 C ATOM 1878 O LEU A 992 -2.583 7.475 42.707 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.195 6.580 41.660 1.00 0.00 C ATOM 1880 CG LEU A 992 1.323 6.497 41.367 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.594 6.525 39.852 1.00 0.00 C ATOM 1882 CD2 LEU A 992 2.114 7.615 42.075 1.00 0.00 C ATOM 0 H LEU A 992 0.564 4.789 44.017 1.00 0.00 H new ATOM 0 HA LEU A 992 0.088 6.819 43.776 1.00 0.00 H new ATOM 0 HB2 LEU A 992 -0.721 5.896 40.994 1.00 0.00 H new ATOM 0 HB3 LEU A 992 -0.545 7.585 41.426 1.00 0.00 H new ATOM 0 HG LEU A 992 1.671 5.545 41.768 1.00 0.00 H new ATOM 0 HD11 LEU A 992 2.668 6.465 39.673 1.00 0.00 H new ATOM 0 HD12 LEU A 992 1.100 5.677 39.378 1.00 0.00 H new ATOM 0 HD13 LEU A 992 1.207 7.453 39.430 1.00 0.00 H new ATOM 0 HD21 LEU A 992 3.174 7.516 41.840 1.00 0.00 H new ATOM 0 HD22 LEU A 992 1.756 8.586 41.734 1.00 0.00 H new ATOM 0 HD23 LEU A 992 1.972 7.534 43.153 1.00 0.00 H new ATOM 1894 N GLU A 993 -2.513 6.256 44.615 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.826 6.639 45.080 1.00 0.00 C ATOM 1896 C GLU A 993 -3.644 7.494 46.295 1.00 0.00 C ATOM 1897 O GLU A 993 -2.887 7.155 47.204 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.730 5.445 45.464 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.110 4.572 44.252 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.100 3.469 44.633 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.497 3.386 45.826 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.479 2.692 43.716 1.00 0.00 O ATOM 0 H GLU A 993 -2.025 5.618 45.244 1.00 0.00 H new ATOM 0 HA GLU A 993 -4.322 7.157 44.259 1.00 0.00 H new ATOM 0 HB2 GLU A 993 -4.217 4.830 46.203 1.00 0.00 H new ATOM 0 HB3 GLU A 993 -5.638 5.819 45.936 1.00 0.00 H new ATOM 0 HG2 GLU A 993 -5.547 5.199 43.475 1.00 0.00 H new ATOM 0 HG3 GLU A 993 -4.210 4.123 43.831 1.00 0.00 H new ATOM 1909 N HIS A 994 -4.350 8.647 46.314 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.348 9.555 47.429 1.00 0.00 C ATOM 1911 C HIS A 994 -5.794 9.813 47.725 1.00 0.00 C ATOM 1912 O HIS A 994 -6.485 10.473 46.948 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.644 10.902 47.127 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.180 10.744 46.810 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.774 10.415 45.527 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.103 10.846 47.636 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.460 10.324 45.604 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.002 10.575 46.856 1.00 0.00 N ATOM 0 H HIS A 994 -4.935 8.955 45.537 1.00 0.00 H new ATOM 0 HA HIS A 994 -3.797 9.114 48.260 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -4.142 11.385 46.286 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -3.755 11.564 47.986 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -1.111 11.090 48.688 1.00 0.00 H new ATOM 0 HE1 HIS A 994 0.177 10.078 44.767 1.00 0.00 H new ATOM 0 HE2 HIS A 994 0.971 10.565 47.161 1.00 0.00 H new ATOM 1926 N ALA A 995 -6.277 9.274 48.870 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.636 9.402 49.354 1.00 0.00 C ATOM 1928 C ALA A 995 -8.735 8.847 48.405 1.00 0.00 C ATOM 1929 O ALA A 995 -9.906 9.223 48.537 1.00 0.00 O ATOM 1930 CB ALA A 995 -7.990 10.843 49.779 1.00 0.00 C ATOM 0 H ALA A 995 -5.691 8.719 49.494 1.00 0.00 H new ATOM 0 HA ALA A 995 -7.639 8.760 50.235 1.00 0.00 H new ATOM 0 HB1 ALA A 995 -9.021 10.875 50.132 1.00 0.00 H new ATOM 0 HB2 ALA A 995 -7.322 11.161 50.579 1.00 0.00 H new ATOM 0 HB3 ALA A 995 -7.878 11.512 48.926 1.00 0.00 H new ATOM 1937 N PRO B 846 24.403 -1.084 45.452 1.00 0.00 N ATOM 1938 CA PRO B 846 25.202 0.035 44.978 1.00 0.00 C ATOM 1939 C PRO B 846 24.563 0.643 43.753 1.00 0.00 C ATOM 1940 O PRO B 846 23.642 0.049 43.192 1.00 0.00 O ATOM 1941 CB PRO B 846 26.548 -0.617 44.625 1.00 0.00 C ATOM 1942 CG PRO B 846 26.188 -2.049 44.219 1.00 0.00 C ATOM 1943 CD PRO B 846 25.012 -2.379 45.142 1.00 0.00 C ATOM 0 HA PRO B 846 25.301 0.840 45.706 1.00 0.00 H new ATOM 0 HB2 PRO B 846 27.044 -0.087 43.812 1.00 0.00 H new ATOM 0 HB3 PRO B 846 27.229 -0.605 45.476 1.00 0.00 H new ATOM 0 HG2 PRO B 846 25.907 -2.113 43.168 1.00 0.00 H new ATOM 0 HG3 PRO B 846 27.023 -2.733 44.368 1.00 0.00 H new ATOM 0 HD2 PRO B 846 24.300 -3.044 44.653 1.00 0.00 H new ATOM 0 HD3 PRO B 846 25.349 -2.884 46.047 1.00 0.00 H new ATOM 1951 N VAL B 847 25.042 1.836 43.335 1.00 0.00 N ATOM 1952 CA VAL B 847 24.523 2.532 42.180 1.00 0.00 C ATOM 1953 C VAL B 847 25.735 2.815 41.317 1.00 0.00 C ATOM 1954 O VAL B 847 26.637 3.497 41.803 1.00 0.00 O ATOM 1955 CB VAL B 847 23.833 3.850 42.529 1.00 0.00 C ATOM 1956 CG1 VAL B 847 23.234 4.483 41.254 1.00 0.00 C ATOM 1957 CG2 VAL B 847 22.734 3.590 43.583 1.00 0.00 C ATOM 0 H VAL B 847 25.802 2.329 43.804 1.00 0.00 H new ATOM 0 HA VAL B 847 23.764 1.923 41.689 1.00 0.00 H new ATOM 0 HB VAL B 847 24.560 4.547 42.946 1.00 0.00 H new ATOM 0 HG11 VAL B 847 22.744 5.422 41.510 1.00 0.00 H new ATOM 0 HG12 VAL B 847 24.030 4.674 40.534 1.00 0.00 H new ATOM 0 HG13 VAL B 847 22.505 3.801 40.817 1.00 0.00 H new ATOM 0 HG21 VAL B 847 22.241 4.529 43.833 1.00 0.00 H new ATOM 0 HG22 VAL B 847 22.001 2.891 43.180 1.00 0.00 H new ATOM 0 HG23 VAL B 847 23.184 3.166 44.481 1.00 0.00 H new ATOM 1967 N PRO B 848 25.843 2.352 40.067 1.00 0.00 N ATOM 1968 CA PRO B 848 27.068 2.513 39.296 1.00 0.00 C ATOM 1969 C PRO B 848 27.011 3.794 38.491 1.00 0.00 C ATOM 1970 O PRO B 848 28.073 4.264 38.090 1.00 0.00 O ATOM 1971 CB PRO B 848 27.095 1.286 38.368 1.00 0.00 C ATOM 1972 CG PRO B 848 25.623 0.911 38.182 1.00 0.00 C ATOM 1973 CD PRO B 848 25.007 1.271 39.535 1.00 0.00 C ATOM 0 HA PRO B 848 27.958 2.577 39.922 1.00 0.00 H new ATOM 0 HB2 PRO B 848 27.568 1.520 37.414 1.00 0.00 H new ATOM 0 HB3 PRO B 848 27.660 0.466 38.811 1.00 0.00 H new ATOM 0 HG2 PRO B 848 25.163 1.470 37.367 1.00 0.00 H new ATOM 0 HG3 PRO B 848 25.501 -0.147 37.951 1.00 0.00 H new ATOM 0 HD2 PRO B 848 23.972 1.594 39.422 1.00 0.00 H new ATOM 0 HD3 PRO B 848 25.002 0.412 40.206 1.00 0.00 H new ATOM 1981 N GLN B 849 25.788 4.338 38.249 1.00 0.00 N ATOM 1982 CA GLN B 849 25.458 5.559 37.539 1.00 0.00 C ATOM 1983 C GLN B 849 26.307 5.854 36.322 1.00 0.00 C ATOM 1984 O GLN B 849 27.137 6.763 36.328 1.00 0.00 O ATOM 1985 CB GLN B 849 25.364 6.782 38.485 1.00 0.00 C ATOM 1986 CG GLN B 849 24.541 7.949 37.906 1.00 0.00 C ATOM 1987 CD GLN B 849 24.389 9.051 38.963 1.00 0.00 C ATOM 1988 OE1 GLN B 849 23.931 8.794 40.082 1.00 0.00 O ATOM 1989 NE2 GLN B 849 24.774 10.307 38.586 1.00 0.00 N ATOM 0 H GLN B 849 24.945 3.874 38.586 1.00 0.00 H new ATOM 0 HA GLN B 849 24.464 5.364 37.135 1.00 0.00 H new ATOM 0 HB2 GLN B 849 24.918 6.467 39.429 1.00 0.00 H new ATOM 0 HB3 GLN B 849 26.370 7.135 38.710 1.00 0.00 H new ATOM 0 HG2 GLN B 849 25.033 8.348 37.019 1.00 0.00 H new ATOM 0 HG3 GLN B 849 23.559 7.594 37.593 1.00 0.00 H new ATOM 0 HE21 GLN B 849 25.146 10.467 37.650 1.00 0.00 H new ATOM 0 HE22 GLN B 849 24.689 11.084 39.241 1.00 0.00 H new ATOM 1998 N VAL B 850 26.118 5.050 35.253 1.00 0.00 N ATOM 1999 CA VAL B 850 26.946 5.097 34.061 1.00 0.00 C ATOM 2000 C VAL B 850 26.059 5.473 32.902 1.00 0.00 C ATOM 2001 O VAL B 850 24.960 4.940 32.769 1.00 0.00 O ATOM 2002 CB VAL B 850 27.558 3.729 33.757 1.00 0.00 C ATOM 2003 CG1 VAL B 850 28.329 3.744 32.423 1.00 0.00 C ATOM 2004 CG2 VAL B 850 28.483 3.319 34.919 1.00 0.00 C ATOM 0 H VAL B 850 25.377 4.350 35.208 1.00 0.00 H new ATOM 0 HA VAL B 850 27.751 5.816 34.217 1.00 0.00 H new ATOM 0 HB VAL B 850 26.756 2.998 33.657 1.00 0.00 H new ATOM 0 HG11 VAL B 850 28.752 2.757 32.236 1.00 0.00 H new ATOM 0 HG12 VAL B 850 27.649 4.007 31.613 1.00 0.00 H new ATOM 0 HG13 VAL B 850 29.132 4.479 32.475 1.00 0.00 H new ATOM 0 HG21 VAL B 850 28.922 2.344 34.708 1.00 0.00 H new ATOM 0 HG22 VAL B 850 29.276 4.058 35.031 1.00 0.00 H new ATOM 0 HG23 VAL B 850 27.906 3.264 35.842 1.00 0.00 H new ATOM 2014 N ALA B 851 26.512 6.399 32.014 1.00 0.00 N ATOM 2015 CA ALA B 851 25.871 6.573 30.728 1.00 0.00 C ATOM 2016 C ALA B 851 26.972 6.666 29.716 1.00 0.00 C ATOM 2017 O ALA B 851 28.103 6.975 30.085 1.00 0.00 O ATOM 2018 CB ALA B 851 24.973 7.816 30.656 1.00 0.00 C ATOM 0 H ALA B 851 27.307 7.016 32.182 1.00 0.00 H new ATOM 0 HA ALA B 851 25.206 5.730 30.542 1.00 0.00 H new ATOM 0 HB1 ALA B 851 24.525 7.884 29.665 1.00 0.00 H new ATOM 0 HB2 ALA B 851 24.185 7.740 31.406 1.00 0.00 H new ATOM 0 HB3 ALA B 851 25.570 8.708 30.846 1.00 0.00 H new ATOM 2024 N PHE B 852 26.682 6.373 28.421 1.00 0.00 N ATOM 2025 CA PHE B 852 27.681 6.506 27.385 1.00 0.00 C ATOM 2026 C PHE B 852 26.986 6.859 26.095 1.00 0.00 C ATOM 2027 O PHE B 852 25.924 6.330 25.788 1.00 0.00 O ATOM 2028 CB PHE B 852 28.586 5.247 27.232 1.00 0.00 C ATOM 2029 CG PHE B 852 27.816 3.956 27.296 1.00 0.00 C ATOM 2030 CD1 PHE B 852 27.526 3.391 28.550 1.00 0.00 C ATOM 2031 CD2 PHE B 852 27.343 3.322 26.136 1.00 0.00 C ATOM 2032 CE1 PHE B 852 26.710 2.263 28.655 1.00 0.00 C ATOM 2033 CE2 PHE B 852 26.553 2.171 26.236 1.00 0.00 C ATOM 2034 CZ PHE B 852 26.217 1.657 27.496 1.00 0.00 C ATOM 0 H PHE B 852 25.771 6.049 28.096 1.00 0.00 H new ATOM 0 HA PHE B 852 28.366 7.304 27.670 1.00 0.00 H new ATOM 0 HB2 PHE B 852 29.115 5.301 26.281 1.00 0.00 H new ATOM 0 HB3 PHE B 852 29.341 5.252 28.018 1.00 0.00 H new ATOM 0 HD1 PHE B 852 27.940 3.835 29.443 1.00 0.00 H new ATOM 0 HD2 PHE B 852 27.589 3.723 25.164 1.00 0.00 H new ATOM 0 HE1 PHE B 852 26.461 1.861 29.626 1.00 0.00 H new ATOM 0 HE2 PHE B 852 26.202 1.678 25.341 1.00 0.00 H new ATOM 0 HZ PHE B 852 25.576 0.791 27.571 1.00 0.00 H new ATOM 2044 N SER B 853 27.581 7.782 25.303 1.00 0.00 N ATOM 2045 CA SER B 853 26.960 8.229 24.070 1.00 0.00 C ATOM 2046 C SER B 853 27.969 9.043 23.306 1.00 0.00 C ATOM 2047 O SER B 853 28.437 10.052 23.841 1.00 0.00 O ATOM 2048 CB SER B 853 25.673 9.074 24.282 1.00 0.00 C ATOM 2049 OG SER B 853 24.994 9.333 23.057 1.00 0.00 O ATOM 0 H SER B 853 28.480 8.217 25.507 1.00 0.00 H new ATOM 0 HA SER B 853 26.650 7.339 23.522 1.00 0.00 H new ATOM 0 HB2 SER B 853 25.003 8.549 24.963 1.00 0.00 H new ATOM 0 HB3 SER B 853 25.935 10.019 24.758 1.00 0.00 H new ATOM 0 HG SER B 853 24.032 9.414 23.227 1.00 0.00 H new ATOM 2055 N ALA B 854 28.380 8.626 22.073 1.00 0.00 N ATOM 2056 CA ALA B 854 29.380 9.357 21.346 1.00 0.00 C ATOM 2057 C ALA B 854 28.728 9.806 20.082 1.00 0.00 C ATOM 2058 O ALA B 854 27.789 9.166 19.609 1.00 0.00 O ATOM 2059 CB ALA B 854 30.584 8.475 20.977 1.00 0.00 C ATOM 0 H ALA B 854 28.023 7.799 21.596 1.00 0.00 H new ATOM 0 HA ALA B 854 29.749 10.180 21.958 1.00 0.00 H new ATOM 0 HB1 ALA B 854 31.315 9.069 20.428 1.00 0.00 H new ATOM 0 HB2 ALA B 854 31.042 8.085 21.886 1.00 0.00 H new ATOM 0 HB3 ALA B 854 30.250 7.645 20.354 1.00 0.00 H new ATOM 2065 N ALA B 855 29.225 10.923 19.501 1.00 0.00 N ATOM 2066 CA ALA B 855 28.674 11.371 18.227 1.00 0.00 C ATOM 2067 C ALA B 855 29.746 11.836 17.286 1.00 0.00 C ATOM 2068 O ALA B 855 30.875 12.107 17.692 1.00 0.00 O ATOM 2069 CB ALA B 855 27.561 12.428 18.328 1.00 0.00 C ATOM 0 H ALA B 855 29.974 11.500 19.883 1.00 0.00 H new ATOM 0 HA ALA B 855 28.197 10.478 17.823 1.00 0.00 H new ATOM 0 HB1 ALA B 855 27.220 12.694 17.328 1.00 0.00 H new ATOM 0 HB2 ALA B 855 26.726 12.024 18.901 1.00 0.00 H new ATOM 0 HB3 ALA B 855 27.947 13.317 18.827 1.00 0.00 H new ATOM 2075 N LEU B 856 29.407 11.837 15.969 1.00 0.00 N ATOM 2076 CA LEU B 856 30.370 11.988 14.926 1.00 0.00 C ATOM 2077 C LEU B 856 29.820 12.949 13.916 1.00 0.00 C ATOM 2078 O LEU B 856 28.688 12.810 13.457 1.00 0.00 O ATOM 2079 CB LEU B 856 30.659 10.603 14.317 1.00 0.00 C ATOM 2080 CG LEU B 856 31.894 10.512 13.405 1.00 0.00 C ATOM 2081 CD1 LEU B 856 31.581 10.908 11.951 1.00 0.00 C ATOM 2082 CD2 LEU B 856 33.107 11.255 13.999 1.00 0.00 C ATOM 0 H LEU B 856 28.449 11.731 15.635 1.00 0.00 H new ATOM 0 HA LEU B 856 31.312 12.389 15.300 1.00 0.00 H new ATOM 0 HB2 LEU B 856 30.780 9.888 15.131 1.00 0.00 H new ATOM 0 HB3 LEU B 856 29.786 10.290 13.745 1.00 0.00 H new ATOM 0 HG LEU B 856 32.183 9.462 13.361 1.00 0.00 H new ATOM 0 HD11 LEU B 856 32.486 10.827 11.349 1.00 0.00 H new ATOM 0 HD12 LEU B 856 30.817 10.243 11.549 1.00 0.00 H new ATOM 0 HD13 LEU B 856 31.218 11.936 11.924 1.00 0.00 H new ATOM 0 HD21 LEU B 856 33.956 11.165 13.322 1.00 0.00 H new ATOM 0 HD22 LEU B 856 32.859 12.308 14.132 1.00 0.00 H new ATOM 0 HD23 LEU B 856 33.364 10.818 14.964 1.00 0.00 H new ATOM 2094 N SER B 857 30.638 13.977 13.591 1.00 0.00 N ATOM 2095 CA SER B 857 30.238 15.138 12.850 1.00 0.00 C ATOM 2096 C SER B 857 31.486 15.772 12.293 1.00 0.00 C ATOM 2097 O SER B 857 31.409 16.901 11.806 1.00 0.00 O ATOM 2098 CB SER B 857 29.511 16.214 13.702 1.00 0.00 C ATOM 2099 OG SER B 857 28.256 15.741 14.174 1.00 0.00 O ATOM 0 H SER B 857 31.622 13.996 13.859 1.00 0.00 H new ATOM 0 HA SER B 857 29.536 14.804 12.086 1.00 0.00 H new ATOM 0 HB2 SER B 857 30.138 16.494 14.549 1.00 0.00 H new ATOM 0 HB3 SER B 857 29.361 17.113 13.105 1.00 0.00 H new ATOM 0 HG SER B 857 27.638 16.495 14.271 1.00 0.00 H new ATOM 2105 N LEU B 858 32.657 15.062 12.323 1.00 0.00 N ATOM 2106 CA LEU B 858 33.840 15.344 11.494 1.00 0.00 C ATOM 2107 C LEU B 858 33.596 15.994 10.119 1.00 0.00 C ATOM 2108 O LEU B 858 32.552 15.738 9.516 1.00 0.00 O ATOM 2109 CB LEU B 858 34.731 14.084 11.294 1.00 0.00 C ATOM 2110 CG LEU B 858 34.244 13.003 10.287 1.00 0.00 C ATOM 2111 CD1 LEU B 858 34.618 13.251 8.810 1.00 0.00 C ATOM 2112 CD2 LEU B 858 34.826 11.643 10.685 1.00 0.00 C ATOM 0 H LEU B 858 32.791 14.263 12.943 1.00 0.00 H new ATOM 0 HA LEU B 858 34.349 16.100 12.092 1.00 0.00 H new ATOM 0 HB2 LEU B 858 35.718 14.419 10.974 1.00 0.00 H new ATOM 0 HB3 LEU B 858 34.856 13.605 12.265 1.00 0.00 H new ATOM 0 HG LEU B 858 33.156 13.040 10.345 1.00 0.00 H new ATOM 0 HD11 LEU B 858 34.230 12.439 8.195 1.00 0.00 H new ATOM 0 HD12 LEU B 858 34.186 14.195 8.479 1.00 0.00 H new ATOM 0 HD13 LEU B 858 35.703 13.295 8.712 1.00 0.00 H new ATOM 0 HD21 LEU B 858 34.487 10.882 9.982 1.00 0.00 H new ATOM 0 HD22 LEU B 858 35.915 11.694 10.668 1.00 0.00 H new ATOM 0 HD23 LEU B 858 34.491 11.384 11.689 1.00 0.00 H new ATOM 2124 N PRO B 859 34.477 16.834 9.563 1.00 0.00 N ATOM 2125 CA PRO B 859 34.097 17.736 8.483 1.00 0.00 C ATOM 2126 C PRO B 859 34.086 17.077 7.120 1.00 0.00 C ATOM 2127 O PRO B 859 33.165 17.359 6.355 1.00 0.00 O ATOM 2128 CB PRO B 859 35.158 18.850 8.520 1.00 0.00 C ATOM 2129 CG PRO B 859 36.377 18.209 9.193 1.00 0.00 C ATOM 2130 CD PRO B 859 35.740 17.237 10.186 1.00 0.00 C ATOM 0 HA PRO B 859 33.078 18.093 8.629 1.00 0.00 H new ATOM 0 HB2 PRO B 859 35.399 19.200 7.516 1.00 0.00 H new ATOM 0 HB3 PRO B 859 34.805 19.714 9.083 1.00 0.00 H new ATOM 0 HG2 PRO B 859 37.013 17.694 8.473 1.00 0.00 H new ATOM 0 HG3 PRO B 859 36.999 18.950 9.694 1.00 0.00 H new ATOM 0 HD2 PRO B 859 36.384 16.376 10.365 1.00 0.00 H new ATOM 0 HD3 PRO B 859 35.570 17.714 11.151 1.00 0.00 H new ATOM 2138 N ARG B 860 35.103 16.256 6.772 1.00 0.00 N ATOM 2139 CA ARG B 860 35.209 15.685 5.452 1.00 0.00 C ATOM 2140 C ARG B 860 36.179 14.540 5.534 1.00 0.00 C ATOM 2141 O ARG B 860 36.800 14.336 6.575 1.00 0.00 O ATOM 2142 CB ARG B 860 35.683 16.685 4.358 1.00 0.00 C ATOM 2143 CG ARG B 860 37.139 17.166 4.503 1.00 0.00 C ATOM 2144 CD ARG B 860 37.599 18.067 3.348 1.00 0.00 C ATOM 2145 NE ARG B 860 39.097 18.200 3.434 1.00 0.00 N ATOM 2146 CZ ARG B 860 39.966 17.519 2.627 1.00 0.00 C ATOM 2147 NH1 ARG B 860 39.534 16.801 1.555 1.00 0.00 N ATOM 2148 NH2 ARG B 860 41.301 17.559 2.903 1.00 0.00 N ATOM 0 H ARG B 860 35.855 15.986 7.406 1.00 0.00 H new ATOM 0 HA ARG B 860 34.211 15.370 5.148 1.00 0.00 H new ATOM 0 HB2 ARG B 860 35.567 16.214 3.382 1.00 0.00 H new ATOM 0 HB3 ARG B 860 35.026 17.554 4.372 1.00 0.00 H new ATOM 0 HG2 ARG B 860 37.243 17.709 5.442 1.00 0.00 H new ATOM 0 HG3 ARG B 860 37.797 16.299 4.562 1.00 0.00 H new ATOM 0 HD2 ARG B 860 37.308 17.637 2.389 1.00 0.00 H new ATOM 0 HD3 ARG B 860 37.124 19.046 3.415 1.00 0.00 H new ATOM 0 HE ARG B 860 39.485 18.833 4.133 1.00 0.00 H new ATOM 0 HH11 ARG B 860 38.539 16.761 1.336 1.00 0.00 H new ATOM 0 HH12 ARG B 860 40.205 16.303 0.971 1.00 0.00 H new ATOM 0 HH21 ARG B 860 41.641 18.092 3.703 1.00 0.00 H new ATOM 0 HH22 ARG B 860 41.960 17.055 2.309 1.00 0.00 H new ATOM 2162 N SER B 861 36.308 13.792 4.401 1.00 0.00 N ATOM 2163 CA SER B 861 37.218 12.700 4.075 1.00 0.00 C ATOM 2164 C SER B 861 38.336 12.421 5.053 1.00 0.00 C ATOM 2165 O SER B 861 39.191 13.270 5.308 1.00 0.00 O ATOM 2166 CB SER B 861 37.874 12.876 2.682 1.00 0.00 C ATOM 2167 OG SER B 861 36.893 13.107 1.678 1.00 0.00 O ATOM 0 H SER B 861 35.692 13.979 3.610 1.00 0.00 H new ATOM 0 HA SER B 861 36.540 11.847 4.110 1.00 0.00 H new ATOM 0 HB2 SER B 861 38.574 13.711 2.709 1.00 0.00 H new ATOM 0 HB3 SER B 861 38.450 11.985 2.433 1.00 0.00 H new ATOM 0 HG SER B 861 37.333 13.216 0.809 1.00 0.00 H new ATOM 2173 N GLU B 862 38.328 11.193 5.612 1.00 0.00 N ATOM 2174 CA GLU B 862 39.175 10.784 6.703 1.00 0.00 C ATOM 2175 C GLU B 862 40.370 10.039 6.164 1.00 0.00 C ATOM 2176 O GLU B 862 40.320 9.551 5.035 1.00 0.00 O ATOM 2177 CB GLU B 862 38.394 9.844 7.654 1.00 0.00 C ATOM 2178 CG GLU B 862 37.481 10.621 8.612 1.00 0.00 C ATOM 2179 CD GLU B 862 38.325 11.286 9.699 1.00 0.00 C ATOM 2180 OE1 GLU B 862 38.864 10.543 10.563 1.00 0.00 O ATOM 2181 OE2 GLU B 862 38.441 12.539 9.683 1.00 0.00 O ATOM 0 H GLU B 862 37.705 10.451 5.292 1.00 0.00 H new ATOM 0 HA GLU B 862 39.500 11.671 7.247 1.00 0.00 H new ATOM 0 HB2 GLU B 862 37.794 9.150 7.065 1.00 0.00 H new ATOM 0 HB3 GLU B 862 39.099 9.246 8.231 1.00 0.00 H new ATOM 0 HG2 GLU B 862 36.918 11.375 8.062 1.00 0.00 H new ATOM 0 HG3 GLU B 862 36.753 9.947 9.064 1.00 0.00 H new ATOM 2188 N PRO B 863 41.463 9.913 6.925 1.00 0.00 N ATOM 2189 CA PRO B 863 42.626 9.149 6.510 1.00 0.00 C ATOM 2190 C PRO B 863 42.400 7.676 6.764 1.00 0.00 C ATOM 2191 O PRO B 863 43.155 6.872 6.219 1.00 0.00 O ATOM 2192 CB PRO B 863 43.762 9.681 7.401 1.00 0.00 C ATOM 2193 CG PRO B 863 43.059 10.166 8.673 1.00 0.00 C ATOM 2194 CD PRO B 863 41.728 10.695 8.138 1.00 0.00 C ATOM 0 HA PRO B 863 42.844 9.254 5.447 1.00 0.00 H new ATOM 0 HB2 PRO B 863 44.490 8.901 7.623 1.00 0.00 H new ATOM 0 HB3 PRO B 863 44.302 10.492 6.913 1.00 0.00 H new ATOM 0 HG2 PRO B 863 42.915 9.358 9.390 1.00 0.00 H new ATOM 0 HG3 PRO B 863 43.630 10.944 9.180 1.00 0.00 H new ATOM 0 HD2 PRO B 863 40.931 10.568 8.870 1.00 0.00 H new ATOM 0 HD3 PRO B 863 41.789 11.760 7.914 1.00 0.00 H new ATOM 2202 N GLY B 864 41.406 7.297 7.600 1.00 0.00 N ATOM 2203 CA GLY B 864 41.147 5.905 7.857 1.00 0.00 C ATOM 2204 C GLY B 864 39.879 5.781 8.639 1.00 0.00 C ATOM 2205 O GLY B 864 38.887 6.448 8.349 1.00 0.00 O ATOM 0 H GLY B 864 40.790 7.944 8.092 1.00 0.00 H new ATOM 0 HA2 GLY B 864 41.065 5.358 6.918 1.00 0.00 H new ATOM 0 HA3 GLY B 864 41.976 5.464 8.411 1.00 0.00 H new ATOM 2209 N THR B 865 39.898 4.883 9.656 1.00 0.00 N ATOM 2210 CA THR B 865 38.794 4.574 10.545 1.00 0.00 C ATOM 2211 C THR B 865 38.423 5.788 11.372 1.00 0.00 C ATOM 2212 O THR B 865 39.270 6.612 11.712 1.00 0.00 O ATOM 2213 CB THR B 865 39.065 3.354 11.423 1.00 0.00 C ATOM 2214 OG1 THR B 865 39.539 2.284 10.613 1.00 0.00 O ATOM 2215 CG2 THR B 865 37.790 2.874 12.149 1.00 0.00 C ATOM 0 H THR B 865 40.733 4.339 9.873 1.00 0.00 H new ATOM 0 HA THR B 865 37.941 4.309 9.920 1.00 0.00 H new ATOM 0 HB THR B 865 39.806 3.646 12.167 1.00 0.00 H new ATOM 0 HG1 THR B 865 39.715 1.501 11.175 1.00 0.00 H new ATOM 0 HG21 THR B 865 38.026 2.005 12.763 1.00 0.00 H new ATOM 0 HG22 THR B 865 37.410 3.674 12.784 1.00 0.00 H new ATOM 0 HG23 THR B 865 37.032 2.604 11.413 1.00 0.00 H new ATOM 2223 N VAL B 866 37.111 5.928 11.656 1.00 0.00 N ATOM 2224 CA VAL B 866 36.488 7.130 12.142 1.00 0.00 C ATOM 2225 C VAL B 866 36.465 7.132 13.672 1.00 0.00 C ATOM 2226 O VAL B 866 36.025 6.138 14.248 1.00 0.00 O ATOM 2227 CB VAL B 866 35.075 7.200 11.580 1.00 0.00 C ATOM 2228 CG1 VAL B 866 34.316 8.400 12.155 1.00 0.00 C ATOM 2229 CG2 VAL B 866 35.162 7.297 10.040 1.00 0.00 C ATOM 0 H VAL B 866 36.448 5.161 11.541 1.00 0.00 H new ATOM 0 HA VAL B 866 37.053 8.004 11.817 1.00 0.00 H new ATOM 0 HB VAL B 866 34.526 6.302 11.863 1.00 0.00 H new ATOM 0 HG11 VAL B 866 33.309 8.428 11.738 1.00 0.00 H new ATOM 0 HG12 VAL B 866 34.257 8.308 13.239 1.00 0.00 H new ATOM 0 HG13 VAL B 866 34.841 9.320 11.897 1.00 0.00 H new ATOM 0 HG21 VAL B 866 34.157 7.348 9.621 1.00 0.00 H new ATOM 0 HG22 VAL B 866 35.717 8.193 9.763 1.00 0.00 H new ATOM 0 HG23 VAL B 866 35.674 6.418 9.648 1.00 0.00 H new ATOM 2239 N PRO B 867 36.905 8.193 14.374 1.00 0.00 N ATOM 2240 CA PRO B 867 36.883 8.268 15.834 1.00 0.00 C ATOM 2241 C PRO B 867 35.637 9.024 16.265 1.00 0.00 C ATOM 2242 O PRO B 867 34.642 8.970 15.546 1.00 0.00 O ATOM 2243 CB PRO B 867 38.156 9.076 16.130 1.00 0.00 C ATOM 2244 CG PRO B 867 38.236 10.082 14.980 1.00 0.00 C ATOM 2245 CD PRO B 867 37.722 9.265 13.794 1.00 0.00 C ATOM 0 HA PRO B 867 36.860 7.308 16.350 1.00 0.00 H new ATOM 0 HB2 PRO B 867 38.094 9.578 17.095 1.00 0.00 H new ATOM 0 HB3 PRO B 867 39.037 8.435 16.161 1.00 0.00 H new ATOM 0 HG2 PRO B 867 37.619 10.961 15.166 1.00 0.00 H new ATOM 0 HG3 PRO B 867 39.255 10.435 14.819 1.00 0.00 H new ATOM 0 HD2 PRO B 867 37.132 9.884 13.118 1.00 0.00 H new ATOM 0 HD3 PRO B 867 38.548 8.856 13.213 1.00 0.00 H new ATOM 2253 N PHE B 868 35.659 9.731 17.427 1.00 0.00 N ATOM 2254 CA PHE B 868 34.527 10.470 17.933 1.00 0.00 C ATOM 2255 C PHE B 868 35.044 11.671 18.688 1.00 0.00 C ATOM 2256 O PHE B 868 35.989 11.563 19.468 1.00 0.00 O ATOM 2257 CB PHE B 868 33.584 9.630 18.850 1.00 0.00 C ATOM 2258 CG PHE B 868 34.243 9.117 20.119 1.00 0.00 C ATOM 2259 CD1 PHE B 868 35.203 8.088 20.081 1.00 0.00 C ATOM 2260 CD2 PHE B 868 33.920 9.687 21.366 1.00 0.00 C ATOM 2261 CE1 PHE B 868 35.829 7.647 21.252 1.00 0.00 C ATOM 2262 CE2 PHE B 868 34.533 9.236 22.541 1.00 0.00 C ATOM 2263 CZ PHE B 868 35.490 8.216 22.484 1.00 0.00 C ATOM 0 H PHE B 868 36.483 9.789 18.026 1.00 0.00 H new ATOM 0 HA PHE B 868 33.920 10.766 17.077 1.00 0.00 H new ATOM 0 HB2 PHE B 868 32.723 10.240 19.122 1.00 0.00 H new ATOM 0 HB3 PHE B 868 33.206 8.780 18.282 1.00 0.00 H new ATOM 0 HD1 PHE B 868 35.460 7.633 19.136 1.00 0.00 H new ATOM 0 HD2 PHE B 868 33.190 10.482 21.416 1.00 0.00 H new ATOM 0 HE1 PHE B 868 36.574 6.867 21.205 1.00 0.00 H new ATOM 0 HE2 PHE B 868 34.268 9.675 23.491 1.00 0.00 H new ATOM 0 HZ PHE B 868 35.966 7.869 23.389 1.00 0.00 H new ATOM 2273 N ASP B 869 34.422 12.851 18.456 1.00 0.00 N ATOM 2274 CA ASP B 869 34.798 14.097 19.077 1.00 0.00 C ATOM 2275 C ASP B 869 33.689 14.610 19.954 1.00 0.00 C ATOM 2276 O ASP B 869 33.922 15.496 20.777 1.00 0.00 O ATOM 2277 CB ASP B 869 35.188 15.178 18.016 1.00 0.00 C ATOM 2278 CG ASP B 869 34.167 15.452 16.893 1.00 0.00 C ATOM 2279 OD1 ASP B 869 33.058 14.857 16.877 1.00 0.00 O ATOM 2280 OD2 ASP B 869 34.513 16.289 16.015 1.00 0.00 O ATOM 0 H ASP B 869 33.633 12.942 17.816 1.00 0.00 H new ATOM 0 HA ASP B 869 35.675 13.900 19.693 1.00 0.00 H new ATOM 0 HB2 ASP B 869 35.376 16.115 18.540 1.00 0.00 H new ATOM 0 HB3 ASP B 869 36.128 14.877 17.554 1.00 0.00 H new ATOM 2285 N ARG B 870 32.461 14.054 19.825 1.00 0.00 N ATOM 2286 CA ARG B 870 31.345 14.449 20.661 1.00 0.00 C ATOM 2287 C ARG B 870 31.089 13.461 21.773 1.00 0.00 C ATOM 2288 O ARG B 870 30.248 12.578 21.653 1.00 0.00 O ATOM 2289 CB ARG B 870 30.048 14.621 19.854 1.00 0.00 C ATOM 2290 CG ARG B 870 30.075 15.794 18.861 1.00 0.00 C ATOM 2291 CD ARG B 870 30.045 17.181 19.519 1.00 0.00 C ATOM 2292 NE ARG B 870 28.806 17.283 20.366 1.00 0.00 N ATOM 2293 CZ ARG B 870 28.391 18.446 20.949 1.00 0.00 C ATOM 2294 NH1 ARG B 870 29.120 19.586 20.824 1.00 0.00 N ATOM 2295 NH2 ARG B 870 27.234 18.461 21.669 1.00 0.00 N ATOM 0 H ARG B 870 32.236 13.330 19.143 1.00 0.00 H new ATOM 0 HA ARG B 870 31.631 15.409 21.091 1.00 0.00 H new ATOM 0 HB2 ARG B 870 29.849 13.700 19.306 1.00 0.00 H new ATOM 0 HB3 ARG B 870 29.219 14.765 20.547 1.00 0.00 H new ATOM 0 HG2 ARG B 870 30.973 15.715 18.248 1.00 0.00 H new ATOM 0 HG3 ARG B 870 29.221 15.705 18.189 1.00 0.00 H new ATOM 0 HD2 ARG B 870 30.935 17.329 20.131 1.00 0.00 H new ATOM 0 HD3 ARG B 870 30.048 17.961 18.758 1.00 0.00 H new ATOM 0 HE ARG B 870 28.248 16.442 20.512 1.00 0.00 H new ATOM 0 HH11 ARG B 870 29.989 19.580 20.290 1.00 0.00 H new ATOM 0 HH12 ARG B 870 28.798 20.448 21.265 1.00 0.00 H new ATOM 0 HH21 ARG B 870 26.685 17.607 21.769 1.00 0.00 H new ATOM 0 HH22 ARG B 870 26.917 19.326 22.108 1.00 0.00 H new ATOM 2309 N VAL B 871 31.789 13.630 22.915 1.00 0.00 N ATOM 2310 CA VAL B 871 31.496 13.027 24.192 1.00 0.00 C ATOM 2311 C VAL B 871 30.235 13.682 24.700 1.00 0.00 C ATOM 2312 O VAL B 871 30.282 14.787 25.240 1.00 0.00 O ATOM 2313 CB VAL B 871 32.622 13.276 25.197 1.00 0.00 C ATOM 2314 CG1 VAL B 871 32.304 12.598 26.546 1.00 0.00 C ATOM 2315 CG2 VAL B 871 33.951 12.757 24.610 1.00 0.00 C ATOM 0 H VAL B 871 32.615 14.227 22.951 1.00 0.00 H new ATOM 0 HA VAL B 871 31.386 11.949 24.077 1.00 0.00 H new ATOM 0 HB VAL B 871 32.714 14.346 25.383 1.00 0.00 H new ATOM 0 HG11 VAL B 871 33.116 12.786 27.248 1.00 0.00 H new ATOM 0 HG12 VAL B 871 31.376 13.004 26.948 1.00 0.00 H new ATOM 0 HG13 VAL B 871 32.195 11.524 26.397 1.00 0.00 H new ATOM 0 HG21 VAL B 871 34.757 12.932 25.323 1.00 0.00 H new ATOM 0 HG22 VAL B 871 33.868 11.688 24.411 1.00 0.00 H new ATOM 0 HG23 VAL B 871 34.168 13.283 23.680 1.00 0.00 H new ATOM 2325 N LEU B 872 29.057 13.037 24.503 1.00 0.00 N ATOM 2326 CA LEU B 872 27.825 13.702 24.857 1.00 0.00 C ATOM 2327 C LEU B 872 27.466 13.457 26.303 1.00 0.00 C ATOM 2328 O LEU B 872 27.046 14.378 27.001 1.00 0.00 O ATOM 2329 CB LEU B 872 26.678 13.120 24.008 1.00 0.00 C ATOM 2330 CG LEU B 872 26.819 13.363 22.488 1.00 0.00 C ATOM 2331 CD1 LEU B 872 26.085 12.271 21.689 1.00 0.00 C ATOM 2332 CD2 LEU B 872 26.359 14.777 22.086 1.00 0.00 C ATOM 0 H LEU B 872 28.957 12.098 24.117 1.00 0.00 H new ATOM 0 HA LEU B 872 27.963 14.769 24.685 1.00 0.00 H new ATOM 0 HB2 LEU B 872 26.618 12.047 24.188 1.00 0.00 H new ATOM 0 HB3 LEU B 872 25.737 13.553 24.347 1.00 0.00 H new ATOM 0 HG LEU B 872 27.878 13.300 22.239 1.00 0.00 H new ATOM 0 HD11 LEU B 872 26.198 12.463 20.622 1.00 0.00 H new ATOM 0 HD12 LEU B 872 26.510 11.296 21.930 1.00 0.00 H new ATOM 0 HD13 LEU B 872 25.026 12.279 21.949 1.00 0.00 H new ATOM 0 HD21 LEU B 872 26.475 14.905 21.010 1.00 0.00 H new ATOM 0 HD22 LEU B 872 25.311 14.909 22.356 1.00 0.00 H new ATOM 0 HD23 LEU B 872 26.965 15.519 22.607 1.00 0.00 H new ATOM 2344 N LEU B 873 27.704 12.220 26.788 1.00 0.00 N ATOM 2345 CA LEU B 873 27.696 11.889 28.189 1.00 0.00 C ATOM 2346 C LEU B 873 28.342 10.545 28.166 1.00 0.00 C ATOM 2347 O LEU B 873 27.870 9.709 27.405 1.00 0.00 O ATOM 2348 CB LEU B 873 26.246 11.790 28.736 1.00 0.00 C ATOM 2349 CG LEU B 873 26.094 11.488 30.240 1.00 0.00 C ATOM 2350 CD1 LEU B 873 26.766 12.546 31.135 1.00 0.00 C ATOM 2351 CD2 LEU B 873 24.600 11.347 30.597 1.00 0.00 C ATOM 0 H LEU B 873 27.909 11.422 26.187 1.00 0.00 H new ATOM 0 HA LEU B 873 28.191 12.623 28.825 1.00 0.00 H new ATOM 0 HB2 LEU B 873 25.737 12.731 28.524 1.00 0.00 H new ATOM 0 HB3 LEU B 873 25.724 11.013 28.178 1.00 0.00 H new ATOM 0 HG LEU B 873 26.609 10.547 30.434 1.00 0.00 H new ATOM 0 HD11 LEU B 873 26.625 12.279 32.182 1.00 0.00 H new ATOM 0 HD12 LEU B 873 27.832 12.588 30.911 1.00 0.00 H new ATOM 0 HD13 LEU B 873 26.317 13.521 30.946 1.00 0.00 H new ATOM 0 HD21 LEU B 873 24.499 11.134 31.661 1.00 0.00 H new ATOM 0 HD22 LEU B 873 24.081 12.276 30.362 1.00 0.00 H new ATOM 0 HD23 LEU B 873 24.163 10.532 30.020 1.00 0.00 H new ATOM 2363 N ASN B 874 29.407 10.284 28.962 1.00 0.00 N ATOM 2364 CA ASN B 874 30.245 9.127 28.709 1.00 0.00 C ATOM 2365 C ASN B 874 31.366 9.111 29.713 1.00 0.00 C ATOM 2366 O ASN B 874 32.522 9.255 29.314 1.00 0.00 O ATOM 2367 CB ASN B 874 30.836 9.023 27.258 1.00 0.00 C ATOM 2368 CG ASN B 874 31.300 7.593 26.925 1.00 0.00 C ATOM 2369 OD1 ASN B 874 31.343 6.716 27.791 1.00 0.00 O ATOM 2370 ND2 ASN B 874 31.641 7.371 25.620 1.00 0.00 N ATOM 0 H ASN B 874 29.687 10.853 29.761 1.00 0.00 H new ATOM 0 HA ASN B 874 29.591 8.260 28.808 1.00 0.00 H new ATOM 0 HB2 ASN B 874 30.082 9.337 26.536 1.00 0.00 H new ATOM 0 HB3 ASN B 874 31.677 9.709 27.159 1.00 0.00 H new ATOM 0 HD21 ASN B 874 31.949 6.445 25.324 1.00 0.00 H new ATOM 0 HD22 ASN B 874 31.588 8.132 24.942 1.00 0.00 H new ATOM 2377 N ASP B 875 31.092 9.022 31.044 1.00 0.00 N ATOM 2378 CA ASP B 875 32.108 9.295 32.044 1.00 0.00 C ATOM 2379 C ASP B 875 33.348 8.412 32.006 1.00 0.00 C ATOM 2380 O ASP B 875 34.461 8.924 32.116 1.00 0.00 O ATOM 2381 CB ASP B 875 31.510 9.277 33.484 1.00 0.00 C ATOM 2382 CG ASP B 875 30.821 7.950 33.837 1.00 0.00 C ATOM 2383 OD1 ASP B 875 29.723 7.678 33.282 1.00 0.00 O ATOM 2384 OD2 ASP B 875 31.392 7.192 34.666 1.00 0.00 O ATOM 0 H ASP B 875 30.181 8.765 31.424 1.00 0.00 H new ATOM 0 HA ASP B 875 32.453 10.294 31.776 1.00 0.00 H new ATOM 0 HB2 ASP B 875 32.306 9.468 34.203 1.00 0.00 H new ATOM 0 HB3 ASP B 875 30.790 10.090 33.582 1.00 0.00 H new ATOM 2389 N GLY B 876 33.192 7.076 31.836 1.00 0.00 N ATOM 2390 CA GLY B 876 34.309 6.154 31.887 1.00 0.00 C ATOM 2391 C GLY B 876 34.888 5.883 30.529 1.00 0.00 C ATOM 2392 O GLY B 876 36.078 5.595 30.410 1.00 0.00 O ATOM 0 H GLY B 876 32.291 6.630 31.663 1.00 0.00 H new ATOM 0 HA2 GLY B 876 35.085 6.562 32.535 1.00 0.00 H new ATOM 0 HA3 GLY B 876 33.982 5.215 32.334 1.00 0.00 H new ATOM 2396 N GLY B 877 34.054 5.964 29.467 1.00 0.00 N ATOM 2397 CA GLY B 877 34.443 5.710 28.099 1.00 0.00 C ATOM 2398 C GLY B 877 33.801 4.426 27.681 1.00 0.00 C ATOM 2399 O GLY B 877 32.998 4.406 26.750 1.00 0.00 O ATOM 0 H GLY B 877 33.070 6.216 29.562 1.00 0.00 H new ATOM 0 HA2 GLY B 877 34.124 6.527 27.452 1.00 0.00 H new ATOM 0 HA3 GLY B 877 35.528 5.642 28.015 1.00 0.00 H new ATOM 2403 N TYR B 878 34.143 3.336 28.410 1.00 0.00 N ATOM 2404 CA TYR B 878 33.619 1.986 28.303 1.00 0.00 C ATOM 2405 C TYR B 878 33.894 1.320 26.976 1.00 0.00 C ATOM 2406 O TYR B 878 34.823 0.522 26.862 1.00 0.00 O ATOM 2407 CB TYR B 878 32.120 1.850 28.691 1.00 0.00 C ATOM 2408 CG TYR B 878 31.967 2.245 30.135 1.00 0.00 C ATOM 2409 CD1 TYR B 878 32.282 1.328 31.154 1.00 0.00 C ATOM 2410 CD2 TYR B 878 31.589 3.550 30.488 1.00 0.00 C ATOM 2411 CE1 TYR B 878 32.245 1.717 32.499 1.00 0.00 C ATOM 2412 CE2 TYR B 878 31.563 3.944 31.830 1.00 0.00 C ATOM 2413 CZ TYR B 878 31.894 3.030 32.839 1.00 0.00 C ATOM 2414 OH TYR B 878 31.884 3.432 34.192 1.00 0.00 O ATOM 0 H TYR B 878 34.850 3.402 29.142 1.00 0.00 H new ATOM 0 HA TYR B 878 34.190 1.442 29.056 1.00 0.00 H new ATOM 0 HB2 TYR B 878 31.504 2.487 28.056 1.00 0.00 H new ATOM 0 HB3 TYR B 878 31.780 0.825 28.540 1.00 0.00 H new ATOM 0 HD1 TYR B 878 32.555 0.315 30.897 1.00 0.00 H new ATOM 0 HD2 TYR B 878 31.316 4.256 29.717 1.00 0.00 H new ATOM 0 HE1 TYR B 878 32.487 1.005 33.274 1.00 0.00 H new ATOM 0 HE2 TYR B 878 31.287 4.956 32.089 1.00 0.00 H new ATOM 0 HH TYR B 878 31.619 4.374 34.252 1.00 0.00 H new ATOM 2424 N TYR B 879 33.076 1.630 25.947 1.00 0.00 N ATOM 2425 CA TYR B 879 33.140 1.044 24.640 1.00 0.00 C ATOM 2426 C TYR B 879 33.966 1.948 23.757 1.00 0.00 C ATOM 2427 O TYR B 879 33.647 3.117 23.549 1.00 0.00 O ATOM 2428 CB TYR B 879 31.734 0.724 24.036 1.00 0.00 C ATOM 2429 CG TYR B 879 30.979 1.916 23.497 1.00 0.00 C ATOM 2430 CD1 TYR B 879 30.594 2.984 24.327 1.00 0.00 C ATOM 2431 CD2 TYR B 879 30.767 2.019 22.111 1.00 0.00 C ATOM 2432 CE1 TYR B 879 30.077 4.159 23.770 1.00 0.00 C ATOM 2433 CE2 TYR B 879 30.223 3.183 21.558 1.00 0.00 C ATOM 2434 CZ TYR B 879 29.898 4.261 22.389 1.00 0.00 C ATOM 2435 OH TYR B 879 29.428 5.469 21.843 1.00 0.00 O ATOM 0 H TYR B 879 32.334 2.324 26.033 1.00 0.00 H new ATOM 0 HA TYR B 879 33.622 0.069 24.712 1.00 0.00 H new ATOM 0 HB2 TYR B 879 31.858 -0.001 23.232 1.00 0.00 H new ATOM 0 HB3 TYR B 879 31.126 0.246 24.805 1.00 0.00 H new ATOM 0 HD1 TYR B 879 30.698 2.897 25.398 1.00 0.00 H new ATOM 0 HD2 TYR B 879 31.027 1.192 21.467 1.00 0.00 H new ATOM 0 HE1 TYR B 879 29.816 4.989 24.410 1.00 0.00 H new ATOM 0 HE2 TYR B 879 30.054 3.250 20.493 1.00 0.00 H new ATOM 0 HH TYR B 879 28.471 5.389 21.647 1.00 0.00 H new ATOM 2445 N ASP B 880 35.081 1.399 23.240 1.00 0.00 N ATOM 2446 CA ASP B 880 35.949 2.043 22.289 1.00 0.00 C ATOM 2447 C ASP B 880 35.258 1.847 20.962 1.00 0.00 C ATOM 2448 O ASP B 880 35.067 0.685 20.637 1.00 0.00 O ATOM 2449 CB ASP B 880 37.353 1.380 22.295 1.00 0.00 C ATOM 2450 CG ASP B 880 38.363 2.181 21.474 1.00 0.00 C ATOM 2451 OD1 ASP B 880 38.224 2.205 20.223 1.00 0.00 O ATOM 2452 OD2 ASP B 880 39.286 2.774 22.091 1.00 0.00 O ATOM 0 H ASP B 880 35.396 0.463 23.494 1.00 0.00 H new ATOM 0 HA ASP B 880 36.113 3.097 22.515 1.00 0.00 H new ATOM 0 HB2 ASP B 880 37.708 1.291 23.322 1.00 0.00 H new ATOM 0 HB3 ASP B 880 37.279 0.369 21.894 1.00 0.00 H new ATOM 2457 N PRO B 881 34.807 2.825 20.182 1.00 0.00 N ATOM 2458 CA PRO B 881 33.894 2.561 19.079 1.00 0.00 C ATOM 2459 C PRO B 881 34.677 2.413 17.799 1.00 0.00 C ATOM 2460 O PRO B 881 34.055 2.228 16.753 1.00 0.00 O ATOM 2461 CB PRO B 881 33.040 3.835 19.017 1.00 0.00 C ATOM 2462 CG PRO B 881 33.984 4.944 19.487 1.00 0.00 C ATOM 2463 CD PRO B 881 34.828 4.242 20.551 1.00 0.00 C ATOM 0 HA PRO B 881 33.307 1.652 19.210 1.00 0.00 H new ATOM 0 HB2 PRO B 881 32.678 4.023 18.006 1.00 0.00 H new ATOM 0 HB3 PRO B 881 32.164 3.759 19.661 1.00 0.00 H new ATOM 0 HG2 PRO B 881 34.598 5.326 18.671 1.00 0.00 H new ATOM 0 HG3 PRO B 881 33.438 5.793 19.899 1.00 0.00 H new ATOM 0 HD2 PRO B 881 35.846 4.630 20.566 1.00 0.00 H new ATOM 0 HD3 PRO B 881 34.414 4.396 21.547 1.00 0.00 H new ATOM 2471 N GLU B 882 36.026 2.517 17.853 1.00 0.00 N ATOM 2472 CA GLU B 882 36.880 2.470 16.687 1.00 0.00 C ATOM 2473 C GLU B 882 37.069 1.033 16.296 1.00 0.00 C ATOM 2474 O GLU B 882 36.949 0.662 15.130 1.00 0.00 O ATOM 2475 CB GLU B 882 38.270 3.099 16.944 1.00 0.00 C ATOM 2476 CG GLU B 882 38.185 4.573 17.394 1.00 0.00 C ATOM 2477 CD GLU B 882 39.570 5.194 17.594 1.00 0.00 C ATOM 2478 OE1 GLU B 882 40.594 4.504 17.343 1.00 0.00 O ATOM 2479 OE2 GLU B 882 39.614 6.386 18.000 1.00 0.00 O ATOM 0 H GLU B 882 36.538 2.637 18.727 1.00 0.00 H new ATOM 0 HA GLU B 882 36.398 3.045 15.896 1.00 0.00 H new ATOM 0 HB2 GLU B 882 38.790 2.520 17.707 1.00 0.00 H new ATOM 0 HB3 GLU B 882 38.867 3.035 16.034 1.00 0.00 H new ATOM 0 HG2 GLU B 882 37.634 5.148 16.649 1.00 0.00 H new ATOM 0 HG3 GLU B 882 37.622 4.636 18.325 1.00 0.00 H new ATOM 2486 N THR B 883 37.321 0.195 17.325 1.00 0.00 N ATOM 2487 CA THR B 883 37.434 -1.235 17.209 1.00 0.00 C ATOM 2488 C THR B 883 36.184 -1.863 17.772 1.00 0.00 C ATOM 2489 O THR B 883 35.921 -3.035 17.500 1.00 0.00 O ATOM 2490 CB THR B 883 38.657 -1.790 17.929 1.00 0.00 C ATOM 2491 OG1 THR B 883 38.728 -1.344 19.282 1.00 0.00 O ATOM 2492 CG2 THR B 883 39.919 -1.326 17.173 1.00 0.00 C ATOM 0 H THR B 883 37.452 0.528 18.280 1.00 0.00 H new ATOM 0 HA THR B 883 37.554 -1.478 16.153 1.00 0.00 H new ATOM 0 HB THR B 883 38.584 -2.877 17.945 1.00 0.00 H new ATOM 0 HG1 THR B 883 39.524 -1.722 19.710 1.00 0.00 H new ATOM 0 HG21 THR B 883 40.806 -1.714 17.674 1.00 0.00 H new ATOM 0 HG22 THR B 883 39.888 -1.699 16.149 1.00 0.00 H new ATOM 0 HG23 THR B 883 39.956 -0.237 17.161 1.00 0.00 H new ATOM 2500 N GLY B 884 35.336 -1.089 18.505 1.00 0.00 N ATOM 2501 CA GLY B 884 33.979 -1.523 18.755 1.00 0.00 C ATOM 2502 C GLY B 884 33.921 -2.432 19.937 1.00 0.00 C ATOM 2503 O GLY B 884 32.986 -3.223 20.057 1.00 0.00 O ATOM 0 H GLY B 884 35.582 -0.187 18.914 1.00 0.00 H new ATOM 0 HA2 GLY B 884 33.341 -0.656 18.926 1.00 0.00 H new ATOM 0 HA3 GLY B 884 33.589 -2.037 17.876 1.00 0.00 H new ATOM 2507 N VAL B 885 34.916 -2.318 20.850 1.00 0.00 N ATOM 2508 CA VAL B 885 35.174 -3.346 21.817 1.00 0.00 C ATOM 2509 C VAL B 885 34.501 -2.796 23.026 1.00 0.00 C ATOM 2510 O VAL B 885 34.970 -1.876 23.696 1.00 0.00 O ATOM 2511 CB VAL B 885 36.675 -3.513 22.053 1.00 0.00 C ATOM 2512 CG1 VAL B 885 36.993 -4.346 23.314 1.00 0.00 C ATOM 2513 CG2 VAL B 885 37.284 -4.174 20.797 1.00 0.00 C ATOM 0 H VAL B 885 35.539 -1.513 20.915 1.00 0.00 H new ATOM 0 HA VAL B 885 34.820 -4.334 21.521 1.00 0.00 H new ATOM 0 HB VAL B 885 37.112 -2.530 22.226 1.00 0.00 H new ATOM 0 HG11 VAL B 885 38.073 -4.431 23.431 1.00 0.00 H new ATOM 0 HG12 VAL B 885 36.571 -3.855 24.191 1.00 0.00 H new ATOM 0 HG13 VAL B 885 36.559 -5.341 23.212 1.00 0.00 H new ATOM 0 HG21 VAL B 885 38.357 -4.305 20.939 1.00 0.00 H new ATOM 0 HG22 VAL B 885 36.818 -5.146 20.635 1.00 0.00 H new ATOM 0 HG23 VAL B 885 37.108 -3.538 19.929 1.00 0.00 H new ATOM 2523 N PHE B 886 33.319 -3.397 23.278 1.00 0.00 N ATOM 2524 CA PHE B 886 32.430 -2.961 24.333 1.00 0.00 C ATOM 2525 C PHE B 886 32.585 -3.867 25.527 1.00 0.00 C ATOM 2526 O PHE B 886 32.153 -5.013 25.488 1.00 0.00 O ATOM 2527 CB PHE B 886 30.968 -3.069 23.812 1.00 0.00 C ATOM 2528 CG PHE B 886 29.906 -2.281 24.532 1.00 0.00 C ATOM 2529 CD1 PHE B 886 29.720 -2.335 25.926 1.00 0.00 C ATOM 2530 CD2 PHE B 886 28.984 -1.549 23.759 1.00 0.00 C ATOM 2531 CE1 PHE B 886 28.645 -1.680 26.534 1.00 0.00 C ATOM 2532 CE2 PHE B 886 27.907 -0.899 24.362 1.00 0.00 C ATOM 2533 CZ PHE B 886 27.730 -0.981 25.747 1.00 0.00 C ATOM 0 H PHE B 886 32.970 -4.195 22.747 1.00 0.00 H new ATOM 0 HA PHE B 886 32.665 -1.936 24.619 1.00 0.00 H new ATOM 0 HB2 PHE B 886 30.962 -2.762 22.766 1.00 0.00 H new ATOM 0 HB3 PHE B 886 30.680 -4.120 23.837 1.00 0.00 H new ATOM 0 HD1 PHE B 886 30.418 -2.891 26.535 1.00 0.00 H new ATOM 0 HD2 PHE B 886 29.112 -1.490 22.688 1.00 0.00 H new ATOM 0 HE1 PHE B 886 28.524 -1.715 27.607 1.00 0.00 H new ATOM 0 HE2 PHE B 886 27.211 -0.333 23.760 1.00 0.00 H new ATOM 0 HZ PHE B 886 26.880 -0.501 26.209 1.00 0.00 H new ATOM 2543 N THR B 887 33.138 -3.342 26.648 1.00 0.00 N ATOM 2544 CA THR B 887 33.103 -4.041 27.918 1.00 0.00 C ATOM 2545 C THR B 887 31.998 -3.408 28.726 1.00 0.00 C ATOM 2546 O THR B 887 32.130 -2.271 29.173 1.00 0.00 O ATOM 2547 CB THR B 887 34.415 -3.955 28.683 1.00 0.00 C ATOM 2548 OG1 THR B 887 35.473 -4.449 27.869 1.00 0.00 O ATOM 2549 CG2 THR B 887 34.345 -4.802 29.972 1.00 0.00 C ATOM 0 H THR B 887 33.608 -2.437 26.679 1.00 0.00 H new ATOM 0 HA THR B 887 32.932 -5.102 27.738 1.00 0.00 H new ATOM 0 HB THR B 887 34.595 -2.913 28.946 1.00 0.00 H new ATOM 0 HG1 THR B 887 36.318 -4.392 28.361 1.00 0.00 H new ATOM 0 HG21 THR B 887 35.292 -4.729 30.507 1.00 0.00 H new ATOM 0 HG22 THR B 887 33.540 -4.432 30.607 1.00 0.00 H new ATOM 0 HG23 THR B 887 34.154 -5.843 29.713 1.00 0.00 H new ATOM 2557 N ALA B 888 30.868 -4.139 28.913 1.00 0.00 N ATOM 2558 CA ALA B 888 29.797 -3.763 29.815 1.00 0.00 C ATOM 2559 C ALA B 888 30.004 -4.331 31.203 1.00 0.00 C ATOM 2560 O ALA B 888 29.865 -5.546 31.339 1.00 0.00 O ATOM 2561 CB ALA B 888 28.399 -4.205 29.341 1.00 0.00 C ATOM 0 H ALA B 888 30.693 -5.017 28.424 1.00 0.00 H new ATOM 0 HA ALA B 888 29.835 -2.674 29.830 1.00 0.00 H new ATOM 0 HB1 ALA B 888 27.651 -3.888 30.068 1.00 0.00 H new ATOM 0 HB2 ALA B 888 28.182 -3.750 28.375 1.00 0.00 H new ATOM 0 HB3 ALA B 888 28.374 -5.290 29.245 1.00 0.00 H new ATOM 2567 N PRO B 889 30.290 -3.576 32.263 1.00 0.00 N ATOM 2568 CA PRO B 889 30.248 -4.092 33.624 1.00 0.00 C ATOM 2569 C PRO B 889 28.879 -3.814 34.214 1.00 0.00 C ATOM 2570 O PRO B 889 28.673 -4.131 35.384 1.00 0.00 O ATOM 2571 CB PRO B 889 31.303 -3.243 34.347 1.00 0.00 C ATOM 2572 CG PRO B 889 31.238 -1.883 33.642 1.00 0.00 C ATOM 2573 CD PRO B 889 30.951 -2.271 32.190 1.00 0.00 C ATOM 0 HA PRO B 889 30.431 -5.164 33.697 1.00 0.00 H new ATOM 0 HB2 PRO B 889 31.081 -3.152 35.410 1.00 0.00 H new ATOM 0 HB3 PRO B 889 32.295 -3.687 34.266 1.00 0.00 H new ATOM 0 HG2 PRO B 889 30.453 -1.250 34.055 1.00 0.00 H new ATOM 0 HG3 PRO B 889 32.174 -1.332 33.737 1.00 0.00 H new ATOM 0 HD2 PRO B 889 30.312 -1.533 31.704 1.00 0.00 H new ATOM 0 HD3 PRO B 889 31.871 -2.328 31.609 1.00 0.00 H new ATOM 2581 N LEU B 890 27.958 -3.210 33.416 1.00 0.00 N ATOM 2582 CA LEU B 890 26.677 -2.663 33.820 1.00 0.00 C ATOM 2583 C LEU B 890 25.799 -3.644 34.559 1.00 0.00 C ATOM 2584 O LEU B 890 25.310 -3.333 35.644 1.00 0.00 O ATOM 2585 CB LEU B 890 25.880 -2.198 32.575 1.00 0.00 C ATOM 2586 CG LEU B 890 26.598 -1.137 31.709 1.00 0.00 C ATOM 2587 CD1 LEU B 890 25.951 -1.042 30.315 1.00 0.00 C ATOM 2588 CD2 LEU B 890 26.646 0.240 32.397 1.00 0.00 C ATOM 0 H LEU B 890 28.121 -3.096 32.416 1.00 0.00 H new ATOM 0 HA LEU B 890 26.918 -1.839 34.492 1.00 0.00 H new ATOM 0 HB2 LEU B 890 25.662 -3.067 31.954 1.00 0.00 H new ATOM 0 HB3 LEU B 890 24.923 -1.793 32.903 1.00 0.00 H new ATOM 0 HG LEU B 890 27.631 -1.463 31.586 1.00 0.00 H new ATOM 0 HD11 LEU B 890 26.472 -0.290 29.723 1.00 0.00 H new ATOM 0 HD12 LEU B 890 26.019 -2.008 29.815 1.00 0.00 H new ATOM 0 HD13 LEU B 890 24.903 -0.761 30.419 1.00 0.00 H new ATOM 0 HD21 LEU B 890 27.160 0.952 31.751 1.00 0.00 H new ATOM 0 HD22 LEU B 890 25.630 0.588 32.586 1.00 0.00 H new ATOM 0 HD23 LEU B 890 27.182 0.156 33.342 1.00 0.00 H new ATOM 2600 N ALA B 891 25.634 -4.866 33.992 1.00 0.00 N ATOM 2601 CA ALA B 891 25.010 -6.012 34.619 1.00 0.00 C ATOM 2602 C ALA B 891 23.594 -5.774 35.087 1.00 0.00 C ATOM 2603 O ALA B 891 23.237 -6.109 36.215 1.00 0.00 O ATOM 2604 CB ALA B 891 25.857 -6.607 35.762 1.00 0.00 C ATOM 0 H ALA B 891 25.953 -5.066 33.044 1.00 0.00 H new ATOM 0 HA ALA B 891 24.954 -6.745 33.814 1.00 0.00 H new ATOM 0 HB1 ALA B 891 25.337 -7.463 36.193 1.00 0.00 H new ATOM 0 HB2 ALA B 891 26.822 -6.928 35.370 1.00 0.00 H new ATOM 0 HB3 ALA B 891 26.011 -5.851 36.532 1.00 0.00 H new ATOM 2610 N GLY B 892 22.744 -5.192 34.217 1.00 0.00 N ATOM 2611 CA GLY B 892 21.385 -4.943 34.507 1.00 0.00 C ATOM 2612 C GLY B 892 20.856 -4.697 33.145 1.00 0.00 C ATOM 2613 O GLY B 892 21.479 -5.017 32.131 1.00 0.00 O ATOM 0 H GLY B 892 23.024 -4.889 33.284 1.00 0.00 H new ATOM 0 HA2 GLY B 892 20.903 -5.792 34.991 1.00 0.00 H new ATOM 0 HA3 GLY B 892 21.253 -4.084 35.164 1.00 0.00 H new ATOM 2617 N ARG B 893 19.655 -4.125 33.099 1.00 0.00 N ATOM 2618 CA ARG B 893 18.966 -3.881 31.837 1.00 0.00 C ATOM 2619 C ARG B 893 19.329 -2.503 31.324 1.00 0.00 C ATOM 2620 O ARG B 893 19.108 -1.528 32.036 1.00 0.00 O ATOM 2621 CB ARG B 893 17.420 -3.973 31.956 1.00 0.00 C ATOM 2622 CG ARG B 893 16.712 -3.884 30.593 1.00 0.00 C ATOM 2623 CD ARG B 893 15.184 -4.032 30.635 1.00 0.00 C ATOM 2624 NE ARG B 893 14.719 -3.965 29.204 1.00 0.00 N ATOM 2625 CZ ARG B 893 13.953 -2.960 28.685 1.00 0.00 C ATOM 2626 NH1 ARG B 893 13.272 -2.093 29.483 1.00 0.00 N ATOM 2627 NH2 ARG B 893 13.866 -2.828 27.330 1.00 0.00 N ATOM 0 H ARG B 893 19.139 -3.821 33.925 1.00 0.00 H new ATOM 0 HA ARG B 893 19.289 -4.661 31.148 1.00 0.00 H new ATOM 0 HB2 ARG B 893 17.152 -4.913 32.439 1.00 0.00 H new ATOM 0 HB3 ARG B 893 17.061 -3.170 32.600 1.00 0.00 H new ATOM 0 HG2 ARG B 893 16.955 -2.924 30.138 1.00 0.00 H new ATOM 0 HG3 ARG B 893 17.117 -4.657 29.941 1.00 0.00 H new ATOM 0 HD2 ARG B 893 14.896 -4.978 31.094 1.00 0.00 H new ATOM 0 HD3 ARG B 893 14.732 -3.238 31.229 1.00 0.00 H new ATOM 0 HE ARG B 893 14.995 -4.722 28.579 1.00 0.00 H new ATOM 0 HH11 ARG B 893 13.326 -2.184 30.498 1.00 0.00 H new ATOM 0 HH12 ARG B 893 12.708 -1.352 29.067 1.00 0.00 H new ATOM 0 HH21 ARG B 893 14.368 -3.474 26.721 1.00 0.00 H new ATOM 0 HH22 ARG B 893 13.298 -2.083 26.926 1.00 0.00 H new ATOM 2641 N TYR B 894 19.915 -2.378 30.094 1.00 0.00 N ATOM 2642 CA TYR B 894 20.249 -1.085 29.535 1.00 0.00 C ATOM 2643 C TYR B 894 19.435 -0.871 28.283 1.00 0.00 C ATOM 2644 O TYR B 894 18.928 -1.820 27.688 1.00 0.00 O ATOM 2645 CB TYR B 894 21.789 -0.794 29.476 1.00 0.00 C ATOM 2646 CG TYR B 894 22.507 -0.920 28.155 1.00 0.00 C ATOM 2647 CD1 TYR B 894 22.447 0.138 27.233 1.00 0.00 C ATOM 2648 CD2 TYR B 894 23.355 -2.005 27.874 1.00 0.00 C ATOM 2649 CE1 TYR B 894 23.156 0.091 26.032 1.00 0.00 C ATOM 2650 CE2 TYR B 894 24.099 -2.040 26.686 1.00 0.00 C ATOM 2651 CZ TYR B 894 23.990 -0.993 25.760 1.00 0.00 C ATOM 2652 OH TYR B 894 24.736 -0.997 24.566 1.00 0.00 O ATOM 0 H TYR B 894 20.154 -3.169 29.495 1.00 0.00 H new ATOM 0 HA TYR B 894 19.950 -0.287 30.214 1.00 0.00 H new ATOM 0 HB2 TYR B 894 21.946 0.221 29.841 1.00 0.00 H new ATOM 0 HB3 TYR B 894 22.278 -1.465 30.182 1.00 0.00 H new ATOM 0 HD1 TYR B 894 21.841 1.003 27.458 1.00 0.00 H new ATOM 0 HD2 TYR B 894 23.434 -2.819 28.579 1.00 0.00 H new ATOM 0 HE1 TYR B 894 23.059 0.892 25.315 1.00 0.00 H new ATOM 0 HE2 TYR B 894 24.756 -2.873 26.484 1.00 0.00 H new ATOM 0 HH TYR B 894 25.693 -0.976 24.778 1.00 0.00 H new ATOM 2662 N LEU B 895 19.287 0.406 27.870 1.00 0.00 N ATOM 2663 CA LEU B 895 18.518 0.781 26.701 1.00 0.00 C ATOM 2664 C LEU B 895 19.482 1.167 25.602 1.00 0.00 C ATOM 2665 O LEU B 895 20.223 2.143 25.710 1.00 0.00 O ATOM 2666 CB LEU B 895 17.568 1.973 26.980 1.00 0.00 C ATOM 2667 CG LEU B 895 16.682 2.414 25.788 1.00 0.00 C ATOM 2668 CD1 LEU B 895 15.738 1.300 25.292 1.00 0.00 C ATOM 2669 CD2 LEU B 895 15.883 3.682 26.142 1.00 0.00 C ATOM 0 H LEU B 895 19.708 1.199 28.354 1.00 0.00 H new ATOM 0 HA LEU B 895 17.901 -0.070 26.412 1.00 0.00 H new ATOM 0 HB2 LEU B 895 16.918 1.709 27.815 1.00 0.00 H new ATOM 0 HB3 LEU B 895 18.167 2.826 27.299 1.00 0.00 H new ATOM 0 HG LEU B 895 17.361 2.637 24.965 1.00 0.00 H new ATOM 0 HD11 LEU B 895 15.145 1.671 24.457 1.00 0.00 H new ATOM 0 HD12 LEU B 895 16.327 0.442 24.966 1.00 0.00 H new ATOM 0 HD13 LEU B 895 15.075 0.998 26.102 1.00 0.00 H new ATOM 0 HD21 LEU B 895 15.268 3.974 25.291 1.00 0.00 H new ATOM 0 HD22 LEU B 895 15.242 3.481 27.001 1.00 0.00 H new ATOM 0 HD23 LEU B 895 16.572 4.490 26.386 1.00 0.00 H new ATOM 2681 N LEU B 896 19.485 0.352 24.520 1.00 0.00 N ATOM 2682 CA LEU B 896 20.440 0.384 23.429 1.00 0.00 C ATOM 2683 C LEU B 896 19.743 0.905 22.197 1.00 0.00 C ATOM 2684 O LEU B 896 18.621 0.497 21.900 1.00 0.00 O ATOM 2685 CB LEU B 896 20.943 -1.067 23.156 1.00 0.00 C ATOM 2686 CG LEU B 896 22.118 -1.271 22.163 1.00 0.00 C ATOM 2687 CD1 LEU B 896 22.832 -2.602 22.466 1.00 0.00 C ATOM 2688 CD2 LEU B 896 21.729 -1.276 20.670 1.00 0.00 C ATOM 0 H LEU B 896 18.780 -0.374 24.395 1.00 0.00 H new ATOM 0 HA LEU B 896 21.284 1.026 23.682 1.00 0.00 H new ATOM 0 HB2 LEU B 896 21.238 -1.500 24.112 1.00 0.00 H new ATOM 0 HB3 LEU B 896 20.096 -1.648 22.791 1.00 0.00 H new ATOM 0 HG LEU B 896 22.761 -0.404 22.317 1.00 0.00 H new ATOM 0 HD11 LEU B 896 23.656 -2.740 21.766 1.00 0.00 H new ATOM 0 HD12 LEU B 896 23.220 -2.583 23.484 1.00 0.00 H new ATOM 0 HD13 LEU B 896 22.126 -3.426 22.362 1.00 0.00 H new ATOM 0 HD21 LEU B 896 22.621 -1.425 20.062 1.00 0.00 H new ATOM 0 HD22 LEU B 896 21.022 -2.084 20.481 1.00 0.00 H new ATOM 0 HD23 LEU B 896 21.268 -0.323 20.411 1.00 0.00 H new ATOM 2700 N SER B 897 20.413 1.821 21.448 1.00 0.00 N ATOM 2701 CA SER B 897 19.911 2.336 20.187 1.00 0.00 C ATOM 2702 C SER B 897 21.067 2.581 19.244 1.00 0.00 C ATOM 2703 O SER B 897 21.954 3.380 19.542 1.00 0.00 O ATOM 2704 CB SER B 897 19.141 3.672 20.321 1.00 0.00 C ATOM 2705 OG SER B 897 17.943 3.492 21.066 1.00 0.00 O ATOM 0 H SER B 897 21.316 2.211 21.719 1.00 0.00 H new ATOM 0 HA SER B 897 19.220 1.580 19.813 1.00 0.00 H new ATOM 0 HB2 SER B 897 19.772 4.413 20.812 1.00 0.00 H new ATOM 0 HB3 SER B 897 18.904 4.061 19.331 1.00 0.00 H new ATOM 0 HG SER B 897 17.396 4.303 21.006 1.00 0.00 H new ATOM 2711 N ALA B 898 21.075 1.885 18.073 1.00 0.00 N ATOM 2712 CA ALA B 898 22.076 2.069 17.050 1.00 0.00 C ATOM 2713 C ALA B 898 21.440 2.797 15.903 1.00 0.00 C ATOM 2714 O ALA B 898 20.230 2.718 15.699 1.00 0.00 O ATOM 2715 CB ALA B 898 22.638 0.734 16.529 1.00 0.00 C ATOM 0 H ALA B 898 20.373 1.184 17.837 1.00 0.00 H new ATOM 0 HA ALA B 898 22.904 2.630 17.484 1.00 0.00 H new ATOM 0 HB1 ALA B 898 23.387 0.929 15.761 1.00 0.00 H new ATOM 0 HB2 ALA B 898 23.096 0.186 17.352 1.00 0.00 H new ATOM 0 HB3 ALA B 898 21.829 0.140 16.104 1.00 0.00 H new ATOM 2721 N VAL B 899 22.273 3.528 15.126 1.00 0.00 N ATOM 2722 CA VAL B 899 21.831 4.293 13.983 1.00 0.00 C ATOM 2723 C VAL B 899 22.351 3.579 12.767 1.00 0.00 C ATOM 2724 O VAL B 899 23.553 3.366 12.613 1.00 0.00 O ATOM 2725 CB VAL B 899 22.305 5.741 14.014 1.00 0.00 C ATOM 2726 CG1 VAL B 899 21.866 6.494 12.738 1.00 0.00 C ATOM 2727 CG2 VAL B 899 21.714 6.409 15.277 1.00 0.00 C ATOM 0 H VAL B 899 23.277 3.590 15.294 1.00 0.00 H new ATOM 0 HA VAL B 899 20.743 4.355 13.980 1.00 0.00 H new ATOM 0 HB VAL B 899 23.394 5.775 14.047 1.00 0.00 H new ATOM 0 HG11 VAL B 899 22.217 7.525 12.785 1.00 0.00 H new ATOM 0 HG12 VAL B 899 22.293 6.005 11.862 1.00 0.00 H new ATOM 0 HG13 VAL B 899 20.778 6.484 12.665 1.00 0.00 H new ATOM 0 HG21 VAL B 899 22.038 7.449 15.324 1.00 0.00 H new ATOM 0 HG22 VAL B 899 20.626 6.370 15.234 1.00 0.00 H new ATOM 0 HG23 VAL B 899 22.061 5.880 16.165 1.00 0.00 H new ATOM 2737 N LEU B 900 21.405 3.180 11.886 1.00 0.00 N ATOM 2738 CA LEU B 900 21.662 2.356 10.731 1.00 0.00 C ATOM 2739 C LEU B 900 21.683 3.233 9.509 1.00 0.00 C ATOM 2740 O LEU B 900 20.711 3.916 9.189 1.00 0.00 O ATOM 2741 CB LEU B 900 20.592 1.253 10.503 1.00 0.00 C ATOM 2742 CG LEU B 900 20.697 -0.002 11.412 1.00 0.00 C ATOM 2743 CD1 LEU B 900 22.013 -0.771 11.187 1.00 0.00 C ATOM 2744 CD2 LEU B 900 20.454 0.269 12.910 1.00 0.00 C ATOM 0 H LEU B 900 20.423 3.441 11.981 1.00 0.00 H new ATOM 0 HA LEU B 900 22.616 1.859 10.908 1.00 0.00 H new ATOM 0 HB2 LEU B 900 19.607 1.697 10.644 1.00 0.00 H new ATOM 0 HB3 LEU B 900 20.650 0.929 9.464 1.00 0.00 H new ATOM 0 HG LEU B 900 19.871 -0.639 11.096 1.00 0.00 H new ATOM 0 HD11 LEU B 900 22.043 -1.641 11.844 1.00 0.00 H new ATOM 0 HD12 LEU B 900 22.070 -1.098 10.149 1.00 0.00 H new ATOM 0 HD13 LEU B 900 22.858 -0.119 11.409 1.00 0.00 H new ATOM 0 HD21 LEU B 900 20.547 -0.663 13.468 1.00 0.00 H new ATOM 0 HD22 LEU B 900 21.190 0.985 13.274 1.00 0.00 H new ATOM 0 HD23 LEU B 900 19.452 0.676 13.048 1.00 0.00 H new ATOM 2756 N THR B 901 22.832 3.195 8.795 1.00 0.00 N ATOM 2757 CA THR B 901 23.057 3.878 7.535 1.00 0.00 C ATOM 2758 C THR B 901 22.403 3.059 6.443 1.00 0.00 C ATOM 2759 O THR B 901 22.543 1.837 6.423 1.00 0.00 O ATOM 2760 CB THR B 901 24.538 4.067 7.231 1.00 0.00 C ATOM 2761 OG1 THR B 901 25.174 4.718 8.324 1.00 0.00 O ATOM 2762 CG2 THR B 901 24.736 4.926 5.964 1.00 0.00 C ATOM 0 H THR B 901 23.646 2.665 9.106 1.00 0.00 H new ATOM 0 HA THR B 901 22.624 4.877 7.594 1.00 0.00 H new ATOM 0 HB THR B 901 24.977 3.082 7.068 1.00 0.00 H new ATOM 0 HG1 THR B 901 26.126 4.836 8.125 1.00 0.00 H new ATOM 0 HG21 THR B 901 25.802 5.046 5.769 1.00 0.00 H new ATOM 0 HG22 THR B 901 24.264 4.434 5.113 1.00 0.00 H new ATOM 0 HG23 THR B 901 24.282 5.906 6.114 1.00 0.00 H new ATOM 2770 N GLY B 902 21.616 3.728 5.551 1.00 0.00 N ATOM 2771 CA GLY B 902 20.727 3.120 4.585 1.00 0.00 C ATOM 2772 C GLY B 902 21.381 2.129 3.672 1.00 0.00 C ATOM 2773 O GLY B 902 20.961 0.974 3.629 1.00 0.00 O ATOM 0 H GLY B 902 21.602 4.747 5.505 1.00 0.00 H new ATOM 0 HA2 GLY B 902 19.917 2.623 5.119 1.00 0.00 H new ATOM 0 HA3 GLY B 902 20.275 3.907 3.981 1.00 0.00 H new ATOM 2777 N HIS B 903 22.431 2.585 2.939 1.00 0.00 N ATOM 2778 CA HIS B 903 23.233 1.846 1.978 1.00 0.00 C ATOM 2779 C HIS B 903 22.494 0.796 1.185 1.00 0.00 C ATOM 2780 O HIS B 903 22.637 -0.404 1.417 1.00 0.00 O ATOM 2781 CB HIS B 903 24.538 1.277 2.576 1.00 0.00 C ATOM 2782 CG HIS B 903 25.526 2.352 2.951 1.00 0.00 C ATOM 2783 ND1 HIS B 903 26.706 1.996 3.580 1.00 0.00 N ATOM 2784 CD2 HIS B 903 25.521 3.686 2.674 1.00 0.00 C ATOM 2785 CE1 HIS B 903 27.390 3.119 3.672 1.00 0.00 C ATOM 2786 NE2 HIS B 903 26.720 4.172 3.139 1.00 0.00 N ATOM 0 H HIS B 903 22.747 3.551 3.024 1.00 0.00 H new ATOM 0 HA HIS B 903 23.505 2.615 1.255 1.00 0.00 H new ATOM 0 HB2 HIS B 903 24.299 0.685 3.460 1.00 0.00 H new ATOM 0 HB3 HIS B 903 24.999 0.602 1.855 1.00 0.00 H new ATOM 0 HD2 HIS B 903 24.736 4.247 2.189 1.00 0.00 H new ATOM 0 HE1 HIS B 903 28.370 3.193 4.120 1.00 0.00 H new ATOM 0 HE2 HIS B 903 27.044 5.138 3.092 1.00 0.00 H new ATOM 2794 N ARG B 904 21.669 1.267 0.218 1.00 0.00 N ATOM 2795 CA ARG B 904 20.838 0.454 -0.638 1.00 0.00 C ATOM 2796 C ARG B 904 21.656 -0.259 -1.688 1.00 0.00 C ATOM 2797 O ARG B 904 21.135 -1.102 -2.416 1.00 0.00 O ATOM 2798 CB ARG B 904 19.720 1.272 -1.330 1.00 0.00 C ATOM 2799 CG ARG B 904 20.202 2.371 -2.296 1.00 0.00 C ATOM 2800 CD ARG B 904 19.033 3.053 -3.023 1.00 0.00 C ATOM 2801 NE ARG B 904 19.565 4.049 -4.016 1.00 0.00 N ATOM 2802 CZ ARG B 904 19.969 3.713 -5.278 1.00 0.00 C ATOM 2803 NH1 ARG B 904 19.963 2.420 -5.706 1.00 0.00 N ATOM 2804 NH2 ARG B 904 20.384 4.694 -6.129 1.00 0.00 N ATOM 0 H ARG B 904 21.577 2.264 0.023 1.00 0.00 H new ATOM 0 HA ARG B 904 20.368 -0.282 0.015 1.00 0.00 H new ATOM 0 HB2 ARG B 904 19.079 0.584 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG B 904 19.103 1.735 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG B 904 20.769 3.118 -1.741 1.00 0.00 H new ATOM 0 HG3 ARG B 904 20.881 1.936 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG B 904 18.424 2.306 -3.533 1.00 0.00 H new ATOM 0 HD3 ARG B 904 18.386 3.554 -2.302 1.00 0.00 H new ATOM 0 HE ARG B 904 19.628 5.027 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG B 904 19.652 1.677 -5.080 1.00 0.00 H new ATOM 0 HH12 ARG B 904 20.269 2.195 -6.653 1.00 0.00 H new ATOM 0 HH21 ARG B 904 20.391 5.667 -5.822 1.00 0.00 H new ATOM 0 HH22 ARG B 904 20.688 4.455 -7.073 1.00 0.00 H new ATOM 2818 N HIS B 905 22.963 0.091 -1.791 1.00 0.00 N ATOM 2819 CA HIS B 905 23.867 -0.319 -2.839 1.00 0.00 C ATOM 2820 C HIS B 905 24.253 -1.771 -2.724 1.00 0.00 C ATOM 2821 O HIS B 905 24.768 -2.316 -3.697 1.00 0.00 O ATOM 2822 CB HIS B 905 25.170 0.524 -2.776 1.00 0.00 C ATOM 2823 CG HIS B 905 26.155 0.248 -3.882 1.00 0.00 C ATOM 2824 ND1 HIS B 905 25.875 0.646 -5.178 1.00 0.00 N ATOM 2825 CD2 HIS B 905 27.332 -0.434 -3.836 1.00 0.00 C ATOM 2826 CE1 HIS B 905 26.890 0.196 -5.891 1.00 0.00 C ATOM 2827 NE2 HIS B 905 27.800 -0.464 -5.129 1.00 0.00 N ATOM 0 H HIS B 905 23.413 0.695 -1.103 1.00 0.00 H new ATOM 0 HA HIS B 905 23.342 -0.166 -3.782 1.00 0.00 H new ATOM 0 HB2 HIS B 905 24.904 1.581 -2.801 1.00 0.00 H new ATOM 0 HB3 HIS B 905 25.659 0.341 -1.819 1.00 0.00 H new ATOM 0 HD2 HIS B 905 27.802 -0.863 -2.964 1.00 0.00 H new ATOM 0 HE1 HIS B 905 26.986 0.336 -6.958 1.00 0.00 H new ATOM 0 HE2 HIS B 905 28.664 -0.898 -5.453 1.00 0.00 H new ATOM 2835 N GLU B 906 23.971 -2.378 -1.541 1.00 0.00 N ATOM 2836 CA GLU B 906 24.116 -3.777 -1.183 1.00 0.00 C ATOM 2837 C GLU B 906 25.139 -3.889 -0.098 1.00 0.00 C ATOM 2838 O GLU B 906 25.641 -2.868 0.376 1.00 0.00 O ATOM 2839 CB GLU B 906 24.306 -4.868 -2.294 1.00 0.00 C ATOM 2840 CG GLU B 906 25.739 -5.097 -2.838 1.00 0.00 C ATOM 2841 CD GLU B 906 25.696 -6.074 -4.012 1.00 0.00 C ATOM 2842 OE1 GLU B 906 25.083 -5.723 -5.054 1.00 0.00 O ATOM 2843 OE2 GLU B 906 26.277 -7.184 -3.881 1.00 0.00 O ATOM 0 H GLU B 906 23.606 -1.836 -0.758 1.00 0.00 H new ATOM 0 HA GLU B 906 23.113 -4.052 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU B 906 23.941 -5.816 -1.899 1.00 0.00 H new ATOM 0 HB3 GLU B 906 23.665 -4.605 -3.136 1.00 0.00 H new ATOM 0 HG2 GLU B 906 26.173 -4.149 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU B 906 26.379 -5.491 -2.048 1.00 0.00 H new ATOM 2850 N LYS B 907 25.411 -5.153 0.319 1.00 0.00 N ATOM 2851 CA LYS B 907 26.445 -5.587 1.222 1.00 0.00 C ATOM 2852 C LYS B 907 25.779 -5.883 2.523 1.00 0.00 C ATOM 2853 O LYS B 907 24.932 -5.121 2.987 1.00 0.00 O ATOM 2854 CB LYS B 907 27.677 -4.665 1.393 1.00 0.00 C ATOM 2855 CG LYS B 907 28.916 -5.336 2.002 1.00 0.00 C ATOM 2856 CD LYS B 907 30.102 -4.363 2.058 1.00 0.00 C ATOM 2857 CE LYS B 907 31.401 -5.010 2.540 1.00 0.00 C ATOM 2858 NZ LYS B 907 32.481 -4.000 2.584 1.00 0.00 N ATOM 0 H LYS B 907 24.852 -5.940 -0.010 1.00 0.00 H new ATOM 0 HA LYS B 907 26.909 -6.466 0.774 1.00 0.00 H new ATOM 0 HB2 LYS B 907 27.946 -4.260 0.417 1.00 0.00 H new ATOM 0 HB3 LYS B 907 27.395 -3.821 2.022 1.00 0.00 H new ATOM 0 HG2 LYS B 907 28.685 -5.690 3.007 1.00 0.00 H new ATOM 0 HG3 LYS B 907 29.187 -6.211 1.411 1.00 0.00 H new ATOM 0 HD2 LYS B 907 30.262 -3.941 1.066 1.00 0.00 H new ATOM 0 HD3 LYS B 907 29.851 -3.534 2.720 1.00 0.00 H new ATOM 0 HE2 LYS B 907 31.256 -5.443 3.530 1.00 0.00 H new ATOM 0 HE3 LYS B 907 31.681 -5.825 1.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 907 33.361 -4.447 2.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 907 32.627 -3.606 1.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 907 32.216 -3.236 3.238 1.00 0.00 H new ATOM 2872 N VAL B 908 26.127 -7.038 3.132 1.00 0.00 N ATOM 2873 CA VAL B 908 25.445 -7.519 4.304 1.00 0.00 C ATOM 2874 C VAL B 908 26.283 -7.108 5.479 1.00 0.00 C ATOM 2875 O VAL B 908 27.486 -7.340 5.551 1.00 0.00 O ATOM 2876 CB VAL B 908 25.203 -9.027 4.310 1.00 0.00 C ATOM 2877 CG1 VAL B 908 24.493 -9.463 5.612 1.00 0.00 C ATOM 2878 CG2 VAL B 908 24.356 -9.395 3.076 1.00 0.00 C ATOM 0 H VAL B 908 26.884 -7.642 2.811 1.00 0.00 H new ATOM 0 HA VAL B 908 24.445 -7.085 4.336 1.00 0.00 H new ATOM 0 HB VAL B 908 26.158 -9.551 4.268 1.00 0.00 H new ATOM 0 HG11 VAL B 908 24.331 -10.541 5.595 1.00 0.00 H new ATOM 0 HG12 VAL B 908 25.114 -9.203 6.469 1.00 0.00 H new ATOM 0 HG13 VAL B 908 23.533 -8.953 5.691 1.00 0.00 H new ATOM 0 HG21 VAL B 908 24.175 -10.470 3.066 1.00 0.00 H new ATOM 0 HG22 VAL B 908 23.403 -8.867 3.118 1.00 0.00 H new ATOM 0 HG23 VAL B 908 24.890 -9.109 2.170 1.00 0.00 H new ATOM 2888 N GLU B 909 25.601 -6.426 6.406 1.00 0.00 N ATOM 2889 CA GLU B 909 26.138 -5.986 7.700 1.00 0.00 C ATOM 2890 C GLU B 909 25.520 -6.699 8.903 1.00 0.00 C ATOM 2891 O GLU B 909 24.305 -6.697 9.087 1.00 0.00 O ATOM 2892 CB GLU B 909 25.899 -4.466 7.900 1.00 0.00 C ATOM 2893 CG GLU B 909 26.448 -3.852 9.210 1.00 0.00 C ATOM 2894 CD GLU B 909 27.976 -3.809 9.272 1.00 0.00 C ATOM 2895 OE1 GLU B 909 28.649 -4.273 8.318 1.00 0.00 O ATOM 2896 OE2 GLU B 909 28.488 -3.287 10.299 1.00 0.00 O ATOM 0 H GLU B 909 24.627 -6.156 6.272 1.00 0.00 H new ATOM 0 HA GLU B 909 27.199 -6.231 7.660 1.00 0.00 H new ATOM 0 HB2 GLU B 909 26.347 -3.936 7.060 1.00 0.00 H new ATOM 0 HB3 GLU B 909 24.826 -4.280 7.859 1.00 0.00 H new ATOM 0 HG2 GLU B 909 26.060 -2.839 9.318 1.00 0.00 H new ATOM 0 HG3 GLU B 909 26.074 -4.428 10.056 1.00 0.00 H new ATOM 2903 N ALA B 910 26.378 -7.352 9.734 1.00 0.00 N ATOM 2904 CA ALA B 910 26.049 -8.127 10.901 1.00 0.00 C ATOM 2905 C ALA B 910 26.958 -7.735 12.041 1.00 0.00 C ATOM 2906 O ALA B 910 28.169 -7.922 11.948 1.00 0.00 O ATOM 2907 CB ALA B 910 26.140 -9.639 10.643 1.00 0.00 C ATOM 0 H ALA B 910 27.384 -7.331 9.569 1.00 0.00 H new ATOM 0 HA ALA B 910 25.013 -7.911 11.162 1.00 0.00 H new ATOM 0 HB1 ALA B 910 25.883 -10.180 11.554 1.00 0.00 H new ATOM 0 HB2 ALA B 910 25.446 -9.915 9.849 1.00 0.00 H new ATOM 0 HB3 ALA B 910 27.156 -9.896 10.343 1.00 0.00 H new ATOM 2913 N VAL B 911 26.421 -7.179 13.152 1.00 0.00 N ATOM 2914 CA VAL B 911 27.186 -6.944 14.353 1.00 0.00 C ATOM 2915 C VAL B 911 27.100 -8.200 15.176 1.00 0.00 C ATOM 2916 O VAL B 911 26.028 -8.577 15.646 1.00 0.00 O ATOM 2917 CB VAL B 911 26.704 -5.751 15.155 1.00 0.00 C ATOM 2918 CG1 VAL B 911 27.508 -5.600 16.470 1.00 0.00 C ATOM 2919 CG2 VAL B 911 26.855 -4.506 14.255 1.00 0.00 C ATOM 0 H VAL B 911 25.446 -6.889 13.220 1.00 0.00 H new ATOM 0 HA VAL B 911 28.213 -6.705 14.076 1.00 0.00 H new ATOM 0 HB VAL B 911 25.662 -5.882 15.448 1.00 0.00 H new ATOM 0 HG11 VAL B 911 27.140 -4.736 17.024 1.00 0.00 H new ATOM 0 HG12 VAL B 911 27.387 -6.498 17.076 1.00 0.00 H new ATOM 0 HG13 VAL B 911 28.563 -5.459 16.237 1.00 0.00 H new ATOM 0 HG21 VAL B 911 26.518 -3.622 14.797 1.00 0.00 H new ATOM 0 HG22 VAL B 911 27.902 -4.383 13.976 1.00 0.00 H new ATOM 0 HG23 VAL B 911 26.252 -4.632 13.355 1.00 0.00 H new ATOM 2929 N LEU B 912 28.253 -8.886 15.349 1.00 0.00 N ATOM 2930 CA LEU B 912 28.428 -10.077 16.144 1.00 0.00 C ATOM 2931 C LEU B 912 28.133 -9.786 17.589 1.00 0.00 C ATOM 2932 O LEU B 912 28.421 -8.709 18.111 1.00 0.00 O ATOM 2933 CB LEU B 912 29.859 -10.681 16.095 1.00 0.00 C ATOM 2934 CG LEU B 912 30.439 -10.894 14.678 1.00 0.00 C ATOM 2935 CD1 LEU B 912 31.958 -11.150 14.751 1.00 0.00 C ATOM 2936 CD2 LEU B 912 29.715 -12.021 13.918 1.00 0.00 C ATOM 0 H LEU B 912 29.122 -8.589 14.904 1.00 0.00 H new ATOM 0 HA LEU B 912 27.737 -10.799 15.710 1.00 0.00 H new ATOM 0 HB2 LEU B 912 30.531 -10.026 16.650 1.00 0.00 H new ATOM 0 HB3 LEU B 912 29.849 -11.640 16.613 1.00 0.00 H new ATOM 0 HG LEU B 912 30.271 -9.978 14.111 1.00 0.00 H new ATOM 0 HD11 LEU B 912 32.351 -11.298 13.745 1.00 0.00 H new ATOM 0 HD12 LEU B 912 32.450 -10.292 15.210 1.00 0.00 H new ATOM 0 HD13 LEU B 912 32.148 -12.041 15.350 1.00 0.00 H new ATOM 0 HD21 LEU B 912 30.157 -12.134 12.928 1.00 0.00 H new ATOM 0 HD22 LEU B 912 29.817 -12.956 14.470 1.00 0.00 H new ATOM 0 HD23 LEU B 912 28.659 -11.772 13.818 1.00 0.00 H new ATOM 2948 N SER B 913 27.515 -10.779 18.242 1.00 0.00 N ATOM 2949 CA SER B 913 27.101 -10.765 19.627 1.00 0.00 C ATOM 2950 C SER B 913 27.857 -11.825 20.387 1.00 0.00 C ATOM 2951 O SER B 913 28.224 -12.870 19.851 1.00 0.00 O ATOM 2952 CB SER B 913 25.584 -10.905 19.884 1.00 0.00 C ATOM 2953 OG SER B 913 25.212 -10.431 21.175 1.00 0.00 O ATOM 0 H SER B 913 27.283 -11.658 17.780 1.00 0.00 H new ATOM 0 HA SER B 913 27.343 -9.764 19.985 1.00 0.00 H new ATOM 0 HB2 SER B 913 25.035 -10.350 19.123 1.00 0.00 H new ATOM 0 HB3 SER B 913 25.295 -11.951 19.786 1.00 0.00 H new ATOM 0 HG SER B 913 24.245 -10.536 21.296 1.00 0.00 H new ATOM 2959 N ARG B 914 28.124 -11.521 21.673 1.00 0.00 N ATOM 2960 CA ARG B 914 28.901 -12.277 22.607 1.00 0.00 C ATOM 2961 C ARG B 914 28.089 -13.426 23.133 1.00 0.00 C ATOM 2962 O ARG B 914 26.878 -13.327 23.335 1.00 0.00 O ATOM 2963 CB ARG B 914 29.374 -11.438 23.817 1.00 0.00 C ATOM 2964 CG ARG B 914 28.259 -10.735 24.625 1.00 0.00 C ATOM 2965 CD ARG B 914 28.410 -9.204 24.667 1.00 0.00 C ATOM 2966 NE ARG B 914 28.540 -8.718 26.080 1.00 0.00 N ATOM 2967 CZ ARG B 914 28.835 -7.421 26.394 1.00 0.00 C ATOM 2968 NH1 ARG B 914 28.987 -6.472 25.432 1.00 0.00 N ATOM 2969 NH2 ARG B 914 28.998 -7.071 27.698 1.00 0.00 N ATOM 0 H ARG B 914 27.761 -10.666 22.094 1.00 0.00 H new ATOM 0 HA ARG B 914 29.781 -12.623 22.064 1.00 0.00 H new ATOM 0 HB2 ARG B 914 29.930 -12.089 24.492 1.00 0.00 H new ATOM 0 HB3 ARG B 914 30.071 -10.680 23.459 1.00 0.00 H new ATOM 0 HG2 ARG B 914 27.292 -10.986 24.190 1.00 0.00 H new ATOM 0 HG3 ARG B 914 28.260 -11.121 25.644 1.00 0.00 H new ATOM 0 HD2 ARG B 914 29.287 -8.905 24.093 1.00 0.00 H new ATOM 0 HD3 ARG B 914 27.546 -8.736 24.195 1.00 0.00 H new ATOM 0 HE ARG B 914 28.402 -9.385 26.840 1.00 0.00 H new ATOM 0 HH11 ARG B 914 28.881 -6.721 24.449 1.00 0.00 H new ATOM 0 HH12 ARG B 914 29.207 -5.511 25.694 1.00 0.00 H new ATOM 0 HH21 ARG B 914 28.900 -7.774 28.431 1.00 0.00 H new ATOM 0 HH22 ARG B 914 29.218 -6.106 27.943 1.00 0.00 H new ATOM 2983 N SER B 915 28.810 -14.561 23.247 1.00 0.00 N ATOM 2984 CA SER B 915 28.438 -15.839 23.820 1.00 0.00 C ATOM 2985 C SER B 915 28.083 -16.869 22.773 1.00 0.00 C ATOM 2986 O SER B 915 28.076 -18.060 23.081 1.00 0.00 O ATOM 2987 CB SER B 915 27.319 -15.785 24.904 1.00 0.00 C ATOM 2988 OG SER B 915 27.310 -16.940 25.736 1.00 0.00 O ATOM 0 H SER B 915 29.768 -14.590 22.897 1.00 0.00 H new ATOM 0 HA SER B 915 29.349 -16.146 24.334 1.00 0.00 H new ATOM 0 HB2 SER B 915 27.458 -14.898 25.521 1.00 0.00 H new ATOM 0 HB3 SER B 915 26.349 -15.685 24.416 1.00 0.00 H new ATOM 0 HG SER B 915 27.579 -17.723 25.212 1.00 0.00 H new ATOM 2994 N ASN B 916 27.801 -16.464 21.510 1.00 0.00 N ATOM 2995 CA ASN B 916 27.238 -17.390 20.547 1.00 0.00 C ATOM 2996 C ASN B 916 27.883 -17.244 19.198 1.00 0.00 C ATOM 2997 O ASN B 916 27.870 -18.198 18.421 1.00 0.00 O ATOM 2998 CB ASN B 916 25.728 -17.116 20.295 1.00 0.00 C ATOM 2999 CG ASN B 916 24.900 -17.371 21.563 1.00 0.00 C ATOM 3000 OD1 ASN B 916 25.024 -18.424 22.198 1.00 0.00 O ATOM 3001 ND2 ASN B 916 24.023 -16.386 21.919 1.00 0.00 N ATOM 0 H ASN B 916 27.957 -15.519 21.158 1.00 0.00 H new ATOM 0 HA ASN B 916 27.404 -18.378 20.976 1.00 0.00 H new ATOM 0 HB2 ASN B 916 25.592 -16.085 19.970 1.00 0.00 H new ATOM 0 HB3 ASN B 916 25.369 -17.755 19.488 1.00 0.00 H new ATOM 0 HD21 ASN B 916 23.433 -16.502 22.743 1.00 0.00 H new ATOM 0 HD22 ASN B 916 23.958 -15.535 21.361 1.00 0.00 H new ATOM 3008 N GLN B 917 28.439 -16.043 18.883 1.00 0.00 N ATOM 3009 CA GLN B 917 28.802 -15.603 17.535 1.00 0.00 C ATOM 3010 C GLN B 917 27.580 -15.564 16.623 1.00 0.00 C ATOM 3011 O GLN B 917 26.509 -16.036 16.998 1.00 0.00 O ATOM 3012 CB GLN B 917 29.947 -16.426 16.890 1.00 0.00 C ATOM 3013 CG GLN B 917 31.203 -16.512 17.778 1.00 0.00 C ATOM 3014 CD GLN B 917 32.187 -17.524 17.180 1.00 0.00 C ATOM 3015 OE1 GLN B 917 32.910 -17.217 16.226 1.00 0.00 O ATOM 3016 NE2 GLN B 917 32.202 -18.762 17.763 1.00 0.00 N ATOM 0 H GLN B 917 28.648 -15.342 19.594 1.00 0.00 H new ATOM 0 HA GLN B 917 29.192 -14.592 17.652 1.00 0.00 H new ATOM 0 HB2 GLN B 917 29.588 -17.434 16.680 1.00 0.00 H new ATOM 0 HB3 GLN B 917 30.215 -15.977 15.934 1.00 0.00 H new ATOM 0 HG2 GLN B 917 31.675 -15.532 17.854 1.00 0.00 H new ATOM 0 HG3 GLN B 917 30.926 -16.812 18.789 1.00 0.00 H new ATOM 0 HE21 GLN B 917 31.584 -18.963 18.549 1.00 0.00 H new ATOM 0 HE22 GLN B 917 32.831 -19.484 17.412 1.00 0.00 H new ATOM 3025 N GLY B 918 27.656 -14.939 15.410 1.00 0.00 N ATOM 3026 CA GLY B 918 26.443 -14.574 14.692 1.00 0.00 C ATOM 3027 C GLY B 918 25.644 -13.607 15.533 1.00 0.00 C ATOM 3028 O GLY B 918 26.231 -12.682 16.089 1.00 0.00 O ATOM 0 H GLY B 918 28.527 -14.693 14.939 1.00 0.00 H new ATOM 0 HA2 GLY B 918 26.695 -14.120 13.734 1.00 0.00 H new ATOM 0 HA3 GLY B 918 25.851 -15.464 14.477 1.00 0.00 H new ATOM 3032 N VAL B 919 24.305 -13.820 15.674 1.00 0.00 N ATOM 3033 CA VAL B 919 23.418 -13.067 16.532 1.00 0.00 C ATOM 3034 C VAL B 919 23.484 -11.597 16.211 1.00 0.00 C ATOM 3035 O VAL B 919 24.131 -10.812 16.902 1.00 0.00 O ATOM 3036 CB VAL B 919 23.568 -13.386 18.017 1.00 0.00 C ATOM 3037 CG1 VAL B 919 22.548 -12.609 18.875 1.00 0.00 C ATOM 3038 CG2 VAL B 919 23.372 -14.898 18.234 1.00 0.00 C ATOM 0 H VAL B 919 23.820 -14.556 15.161 1.00 0.00 H new ATOM 0 HA VAL B 919 22.404 -13.397 16.309 1.00 0.00 H new ATOM 0 HB VAL B 919 24.568 -13.083 18.328 1.00 0.00 H new ATOM 0 HG11 VAL B 919 22.687 -12.864 19.926 1.00 0.00 H new ATOM 0 HG12 VAL B 919 22.698 -11.538 18.738 1.00 0.00 H new ATOM 0 HG13 VAL B 919 21.537 -12.876 18.568 1.00 0.00 H new ATOM 0 HG21 VAL B 919 23.478 -15.130 19.294 1.00 0.00 H new ATOM 0 HG22 VAL B 919 22.377 -15.188 17.897 1.00 0.00 H new ATOM 0 HG23 VAL B 919 24.122 -15.447 17.665 1.00 0.00 H new ATOM 3048 N ALA B 920 22.833 -11.201 15.098 1.00 0.00 N ATOM 3049 CA ALA B 920 22.954 -9.857 14.608 1.00 0.00 C ATOM 3050 C ALA B 920 21.839 -9.092 15.245 1.00 0.00 C ATOM 3051 O ALA B 920 20.656 -9.352 15.041 1.00 0.00 O ATOM 3052 CB ALA B 920 22.822 -9.764 13.080 1.00 0.00 C ATOM 0 H ALA B 920 22.228 -11.805 14.541 1.00 0.00 H new ATOM 0 HA ALA B 920 23.941 -9.465 14.853 1.00 0.00 H new ATOM 0 HB1 ALA B 920 22.922 -8.724 12.769 1.00 0.00 H new ATOM 0 HB2 ALA B 920 23.604 -10.360 12.610 1.00 0.00 H new ATOM 0 HB3 ALA B 920 21.846 -10.142 12.775 1.00 0.00 H new ATOM 3058 N ARG B 921 22.253 -8.130 16.083 1.00 0.00 N ATOM 3059 CA ARG B 921 21.384 -7.371 16.943 1.00 0.00 C ATOM 3060 C ARG B 921 21.190 -6.005 16.337 1.00 0.00 C ATOM 3061 O ARG B 921 20.094 -5.450 16.371 1.00 0.00 O ATOM 3062 CB ARG B 921 21.987 -7.272 18.370 1.00 0.00 C ATOM 3063 CG ARG B 921 23.446 -6.781 18.415 1.00 0.00 C ATOM 3064 CD ARG B 921 24.035 -6.635 19.822 1.00 0.00 C ATOM 3065 NE ARG B 921 25.268 -5.788 19.663 1.00 0.00 N ATOM 3066 CZ ARG B 921 25.661 -4.867 20.589 1.00 0.00 C ATOM 3067 NH1 ARG B 921 25.226 -4.935 21.877 1.00 0.00 N ATOM 3068 NH2 ARG B 921 26.497 -3.860 20.211 1.00 0.00 N ATOM 0 H ARG B 921 23.234 -7.864 16.171 1.00 0.00 H new ATOM 0 HA ARG B 921 20.417 -7.867 17.033 1.00 0.00 H new ATOM 0 HB2 ARG B 921 21.371 -6.597 18.965 1.00 0.00 H new ATOM 0 HB3 ARG B 921 21.932 -8.253 18.842 1.00 0.00 H new ATOM 0 HG2 ARG B 921 24.065 -7.476 17.848 1.00 0.00 H new ATOM 0 HG3 ARG B 921 23.505 -5.817 17.910 1.00 0.00 H new ATOM 0 HD2 ARG B 921 23.321 -6.164 20.498 1.00 0.00 H new ATOM 0 HD3 ARG B 921 24.281 -7.608 20.246 1.00 0.00 H new ATOM 0 HE ARG B 921 25.836 -5.908 18.824 1.00 0.00 H new ATOM 0 HH11 ARG B 921 24.595 -5.684 22.163 1.00 0.00 H new ATOM 0 HH12 ARG B 921 25.531 -4.237 22.556 1.00 0.00 H new ATOM 0 HH21 ARG B 921 26.821 -3.802 19.246 1.00 0.00 H new ATOM 0 HH22 ARG B 921 26.799 -3.164 20.893 1.00 0.00 H new ATOM 3082 N VAL B 922 22.263 -5.459 15.721 1.00 0.00 N ATOM 3083 CA VAL B 922 22.237 -4.290 14.883 1.00 0.00 C ATOM 3084 C VAL B 922 22.285 -4.868 13.495 1.00 0.00 C ATOM 3085 O VAL B 922 23.339 -4.926 12.862 1.00 0.00 O ATOM 3086 CB VAL B 922 23.389 -3.336 15.179 1.00 0.00 C ATOM 3087 CG1 VAL B 922 23.353 -2.116 14.238 1.00 0.00 C ATOM 3088 CG2 VAL B 922 23.300 -2.890 16.655 1.00 0.00 C ATOM 0 H VAL B 922 23.199 -5.855 15.813 1.00 0.00 H new ATOM 0 HA VAL B 922 21.357 -3.666 15.042 1.00 0.00 H new ATOM 0 HB VAL B 922 24.335 -3.850 15.008 1.00 0.00 H new ATOM 0 HG11 VAL B 922 24.186 -1.452 14.471 1.00 0.00 H new ATOM 0 HG12 VAL B 922 23.435 -2.451 13.204 1.00 0.00 H new ATOM 0 HG13 VAL B 922 22.413 -1.580 14.372 1.00 0.00 H new ATOM 0 HG21 VAL B 922 24.119 -2.207 16.879 1.00 0.00 H new ATOM 0 HG22 VAL B 922 22.349 -2.385 16.826 1.00 0.00 H new ATOM 0 HG23 VAL B 922 23.368 -3.763 17.304 1.00 0.00 H new ATOM 3098 N ASP B 923 21.125 -5.377 13.020 1.00 0.00 N ATOM 3099 CA ASP B 923 21.044 -6.106 11.765 1.00 0.00 C ATOM 3100 C ASP B 923 20.615 -5.187 10.633 1.00 0.00 C ATOM 3101 O ASP B 923 19.653 -4.431 10.760 1.00 0.00 O ATOM 3102 CB ASP B 923 20.061 -7.305 11.872 1.00 0.00 C ATOM 3103 CG ASP B 923 20.129 -8.222 10.647 1.00 0.00 C ATOM 3104 OD1 ASP B 923 21.238 -8.743 10.358 1.00 0.00 O ATOM 3105 OD2 ASP B 923 19.074 -8.405 9.984 1.00 0.00 O ATOM 0 H ASP B 923 20.232 -5.287 13.504 1.00 0.00 H new ATOM 0 HA ASP B 923 22.039 -6.494 11.548 1.00 0.00 H new ATOM 0 HB2 ASP B 923 20.291 -7.882 12.768 1.00 0.00 H new ATOM 0 HB3 ASP B 923 19.044 -6.929 11.986 1.00 0.00 H new ATOM 3110 N SER B 924 21.361 -5.242 9.499 1.00 0.00 N ATOM 3111 CA SER B 924 21.008 -4.627 8.244 1.00 0.00 C ATOM 3112 C SER B 924 21.447 -5.556 7.133 1.00 0.00 C ATOM 3113 O SER B 924 22.634 -5.772 6.905 1.00 0.00 O ATOM 3114 CB SER B 924 21.653 -3.230 8.051 1.00 0.00 C ATOM 3115 OG SER B 924 21.175 -2.572 6.882 1.00 0.00 O ATOM 0 H SER B 924 22.251 -5.739 9.458 1.00 0.00 H new ATOM 0 HA SER B 924 19.930 -4.469 8.230 1.00 0.00 H new ATOM 0 HB2 SER B 924 21.444 -2.612 8.924 1.00 0.00 H new ATOM 0 HB3 SER B 924 22.736 -3.338 7.988 1.00 0.00 H new ATOM 0 HG SER B 924 21.606 -1.696 6.801 1.00 0.00 H new ATOM 3121 N GLY B 925 20.463 -6.082 6.380 1.00 0.00 N ATOM 3122 CA GLY B 925 20.621 -6.786 5.143 1.00 0.00 C ATOM 3123 C GLY B 925 20.356 -5.767 4.095 1.00 0.00 C ATOM 3124 O GLY B 925 19.256 -5.658 3.556 1.00 0.00 O ATOM 0 H GLY B 925 19.484 -6.009 6.657 1.00 0.00 H new ATOM 0 HA2 GLY B 925 21.625 -7.200 5.048 1.00 0.00 H new ATOM 0 HA3 GLY B 925 19.923 -7.620 5.070 1.00 0.00 H new ATOM 3128 N GLY B 926 21.423 -5.021 3.775 1.00 0.00 N ATOM 3129 CA GLY B 926 21.471 -4.026 2.727 1.00 0.00 C ATOM 3130 C GLY B 926 21.313 -4.677 1.340 1.00 0.00 C ATOM 3131 O GLY B 926 20.472 -4.252 0.540 1.00 0.00 O ATOM 0 H GLY B 926 22.310 -5.109 4.271 1.00 0.00 H new ATOM 0 HA2 GLY B 926 20.680 -3.292 2.881 1.00 0.00 H new ATOM 0 HA3 GLY B 926 22.418 -3.488 2.774 1.00 0.00 H new ATOM 3135 N THR B 946 19.700 -21.256 18.060 1.00 0.00 N ATOM 3136 CA THR B 946 20.903 -20.822 18.734 1.00 0.00 C ATOM 3137 C THR B 946 21.094 -19.363 18.411 1.00 0.00 C ATOM 3138 O THR B 946 21.573 -18.593 19.242 1.00 0.00 O ATOM 3139 CB THR B 946 22.126 -21.618 18.299 1.00 0.00 C ATOM 3140 OG1 THR B 946 21.885 -23.008 18.487 1.00 0.00 O ATOM 3141 CG2 THR B 946 23.357 -21.220 19.140 1.00 0.00 C ATOM 0 HA THR B 946 20.794 -20.983 19.806 1.00 0.00 H new ATOM 0 HB THR B 946 22.317 -21.404 17.247 1.00 0.00 H new ATOM 0 HG1 THR B 946 20.934 -23.197 18.346 1.00 0.00 H new ATOM 0 HG21 THR B 946 24.222 -21.799 18.816 1.00 0.00 H new ATOM 0 HG22 THR B 946 23.561 -20.158 19.007 1.00 0.00 H new ATOM 0 HG23 THR B 946 23.159 -21.422 20.193 1.00 0.00 H new ATOM 3149 N LEU B 947 20.694 -18.945 17.186 1.00 0.00 N ATOM 3150 CA LEU B 947 20.984 -17.644 16.658 1.00 0.00 C ATOM 3151 C LEU B 947 19.653 -16.978 16.471 1.00 0.00 C ATOM 3152 O LEU B 947 18.695 -17.575 15.983 1.00 0.00 O ATOM 3153 CB LEU B 947 21.713 -17.713 15.292 1.00 0.00 C ATOM 3154 CG LEU B 947 23.025 -18.541 15.307 1.00 0.00 C ATOM 3155 CD1 LEU B 947 23.614 -18.675 13.890 1.00 0.00 C ATOM 3156 CD2 LEU B 947 24.079 -17.968 16.269 1.00 0.00 C ATOM 0 H LEU B 947 20.155 -19.531 16.549 1.00 0.00 H new ATOM 0 HA LEU B 947 21.643 -17.103 17.337 1.00 0.00 H new ATOM 0 HB2 LEU B 947 21.036 -18.142 14.554 1.00 0.00 H new ATOM 0 HB3 LEU B 947 21.941 -16.699 14.964 1.00 0.00 H new ATOM 0 HG LEU B 947 22.756 -19.531 15.674 1.00 0.00 H new ATOM 0 HD11 LEU B 947 24.533 -19.260 13.932 1.00 0.00 H new ATOM 0 HD12 LEU B 947 22.894 -19.176 13.243 1.00 0.00 H new ATOM 0 HD13 LEU B 947 23.833 -17.684 13.492 1.00 0.00 H new ATOM 0 HD21 LEU B 947 24.975 -18.588 16.238 1.00 0.00 H new ATOM 0 HD22 LEU B 947 24.331 -16.951 15.969 1.00 0.00 H new ATOM 0 HD23 LEU B 947 23.679 -17.959 17.283 1.00 0.00 H new ATOM 3168 N GLY B 948 19.586 -15.711 16.917 1.00 0.00 N ATOM 3169 CA GLY B 948 18.388 -14.909 16.935 1.00 0.00 C ATOM 3170 C GLY B 948 18.738 -13.500 16.593 1.00 0.00 C ATOM 3171 O GLY B 948 19.899 -13.108 16.673 1.00 0.00 O ATOM 0 H GLY B 948 20.400 -15.217 17.283 1.00 0.00 H new ATOM 0 HA2 GLY B 948 17.663 -15.300 16.221 1.00 0.00 H new ATOM 0 HA3 GLY B 948 17.921 -14.952 17.919 1.00 0.00 H new ATOM 3175 N VAL B 949 17.716 -12.698 16.212 1.00 0.00 N ATOM 3176 CA VAL B 949 17.871 -11.278 15.993 1.00 0.00 C ATOM 3177 C VAL B 949 16.939 -10.589 16.963 1.00 0.00 C ATOM 3178 O VAL B 949 15.773 -10.958 17.101 1.00 0.00 O ATOM 3179 CB VAL B 949 17.607 -10.840 14.548 1.00 0.00 C ATOM 3180 CG1 VAL B 949 18.632 -11.535 13.625 1.00 0.00 C ATOM 3181 CG2 VAL B 949 16.165 -11.148 14.085 1.00 0.00 C ATOM 0 H VAL B 949 16.767 -13.038 16.053 1.00 0.00 H new ATOM 0 HA VAL B 949 18.910 -10.999 16.166 1.00 0.00 H new ATOM 0 HB VAL B 949 17.720 -9.757 14.495 1.00 0.00 H new ATOM 0 HG11 VAL B 949 18.456 -11.232 12.593 1.00 0.00 H new ATOM 0 HG12 VAL B 949 19.641 -11.248 13.920 1.00 0.00 H new ATOM 0 HG13 VAL B 949 18.523 -12.616 13.710 1.00 0.00 H new ATOM 0 HG21 VAL B 949 16.035 -10.816 13.055 1.00 0.00 H new ATOM 0 HG22 VAL B 949 15.985 -12.221 14.146 1.00 0.00 H new ATOM 0 HG23 VAL B 949 15.457 -10.624 14.727 1.00 0.00 H new ATOM 3191 N PHE B 950 17.461 -9.585 17.707 1.00 0.00 N ATOM 3192 CA PHE B 950 16.696 -8.794 18.646 1.00 0.00 C ATOM 3193 C PHE B 950 17.126 -7.363 18.464 1.00 0.00 C ATOM 3194 O PHE B 950 18.272 -7.112 18.102 1.00 0.00 O ATOM 3195 CB PHE B 950 16.889 -9.228 20.133 1.00 0.00 C ATOM 3196 CG PHE B 950 18.338 -9.249 20.575 1.00 0.00 C ATOM 3197 CD1 PHE B 950 18.953 -8.077 21.052 1.00 0.00 C ATOM 3198 CD2 PHE B 950 19.096 -10.431 20.514 1.00 0.00 C ATOM 3199 CE1 PHE B 950 20.299 -8.076 21.436 1.00 0.00 C ATOM 3200 CE2 PHE B 950 20.438 -10.438 20.912 1.00 0.00 C ATOM 3201 CZ PHE B 950 21.043 -9.260 21.368 1.00 0.00 C ATOM 0 H PHE B 950 18.443 -9.313 17.656 1.00 0.00 H new ATOM 0 HA PHE B 950 15.635 -8.936 18.440 1.00 0.00 H new ATOM 0 HB2 PHE B 950 16.331 -8.548 20.777 1.00 0.00 H new ATOM 0 HB3 PHE B 950 16.461 -10.221 20.272 1.00 0.00 H new ATOM 0 HD1 PHE B 950 18.378 -7.165 21.123 1.00 0.00 H new ATOM 0 HD2 PHE B 950 18.639 -11.342 20.157 1.00 0.00 H new ATOM 0 HE1 PHE B 950 20.762 -7.164 21.784 1.00 0.00 H new ATOM 0 HE2 PHE B 950 21.008 -11.354 20.867 1.00 0.00 H new ATOM 0 HZ PHE B 950 22.081 -9.265 21.666 1.00 0.00 H new ATOM 3211 N SER B 951 16.218 -6.388 18.718 1.00 0.00 N ATOM 3212 CA SER B 951 16.566 -4.984 18.637 1.00 0.00 C ATOM 3213 C SER B 951 16.381 -4.280 19.961 1.00 0.00 C ATOM 3214 O SER B 951 17.203 -3.436 20.315 1.00 0.00 O ATOM 3215 CB SER B 951 15.690 -4.236 17.606 1.00 0.00 C ATOM 3216 OG SER B 951 15.860 -4.798 16.312 1.00 0.00 O ATOM 0 H SER B 951 15.248 -6.567 18.978 1.00 0.00 H new ATOM 0 HA SER B 951 17.614 -4.962 18.338 1.00 0.00 H new ATOM 0 HB2 SER B 951 14.642 -4.294 17.900 1.00 0.00 H new ATOM 0 HB3 SER B 951 15.959 -3.180 17.589 1.00 0.00 H new ATOM 0 HG SER B 951 15.298 -4.316 15.670 1.00 0.00 H new ATOM 3222 N LEU B 952 15.300 -4.584 20.727 1.00 0.00 N ATOM 3223 CA LEU B 952 14.932 -3.774 21.876 1.00 0.00 C ATOM 3224 C LEU B 952 15.709 -4.152 23.117 1.00 0.00 C ATOM 3225 O LEU B 952 16.300 -3.292 23.771 1.00 0.00 O ATOM 3226 CB LEU B 952 13.414 -3.882 22.169 1.00 0.00 C ATOM 3227 CG LEU B 952 12.840 -2.865 23.190 1.00 0.00 C ATOM 3228 CD1 LEU B 952 12.977 -1.410 22.704 1.00 0.00 C ATOM 3229 CD2 LEU B 952 11.365 -3.177 23.515 1.00 0.00 C ATOM 0 H LEU B 952 14.685 -5.380 20.557 1.00 0.00 H new ATOM 0 HA LEU B 952 15.181 -2.745 21.619 1.00 0.00 H new ATOM 0 HB2 LEU B 952 12.874 -3.766 21.229 1.00 0.00 H new ATOM 0 HB3 LEU B 952 13.206 -4.888 22.533 1.00 0.00 H new ATOM 0 HG LEU B 952 13.433 -2.968 24.099 1.00 0.00 H new ATOM 0 HD11 LEU B 952 12.561 -0.736 23.453 1.00 0.00 H new ATOM 0 HD12 LEU B 952 14.030 -1.176 22.550 1.00 0.00 H new ATOM 0 HD13 LEU B 952 12.437 -1.288 21.765 1.00 0.00 H new ATOM 0 HD21 LEU B 952 10.989 -2.448 24.233 1.00 0.00 H new ATOM 0 HD22 LEU B 952 10.772 -3.126 22.602 1.00 0.00 H new ATOM 0 HD23 LEU B 952 11.290 -4.178 23.940 1.00 0.00 H new ATOM 3241 N ILE B 953 15.748 -5.462 23.452 1.00 0.00 N ATOM 3242 CA ILE B 953 16.376 -6.012 24.631 1.00 0.00 C ATOM 3243 C ILE B 953 17.849 -6.237 24.379 1.00 0.00 C ATOM 3244 O ILE B 953 18.380 -5.846 23.341 1.00 0.00 O ATOM 3245 CB ILE B 953 15.711 -7.309 25.072 1.00 0.00 C ATOM 3246 CG1 ILE B 953 15.785 -8.393 23.969 1.00 0.00 C ATOM 3247 CG2 ILE B 953 14.255 -6.988 25.486 1.00 0.00 C ATOM 3248 CD1 ILE B 953 15.437 -9.786 24.487 1.00 0.00 C ATOM 0 H ILE B 953 15.318 -6.180 22.869 1.00 0.00 H new ATOM 0 HA ILE B 953 16.256 -5.290 25.439 1.00 0.00 H new ATOM 0 HB ILE B 953 16.242 -7.727 25.927 1.00 0.00 H new ATOM 0 HG12 ILE B 953 15.103 -8.130 23.160 1.00 0.00 H new ATOM 0 HG13 ILE B 953 16.790 -8.408 23.547 1.00 0.00 H new ATOM 0 HG21 ILE B 953 13.758 -7.903 25.806 1.00 0.00 H new ATOM 0 HG22 ILE B 953 14.260 -6.271 26.307 1.00 0.00 H new ATOM 0 HG23 ILE B 953 13.721 -6.563 24.636 1.00 0.00 H new ATOM 0 HD11 ILE B 953 15.505 -10.505 23.671 1.00 0.00 H new ATOM 0 HD12 ILE B 953 16.135 -10.065 25.276 1.00 0.00 H new ATOM 0 HD13 ILE B 953 14.422 -9.783 24.884 1.00 0.00 H new ATOM 3260 N LEU B 954 18.551 -6.839 25.368 1.00 0.00 N ATOM 3261 CA LEU B 954 19.989 -6.915 25.367 1.00 0.00 C ATOM 3262 C LEU B 954 20.437 -8.058 26.262 1.00 0.00 C ATOM 3263 O LEU B 954 20.800 -7.837 27.411 1.00 0.00 O ATOM 3264 CB LEU B 954 20.681 -5.549 25.721 1.00 0.00 C ATOM 3265 CG LEU B 954 20.442 -4.819 27.086 1.00 0.00 C ATOM 3266 CD1 LEU B 954 19.065 -5.027 27.749 1.00 0.00 C ATOM 3267 CD2 LEU B 954 21.588 -5.000 28.109 1.00 0.00 C ATOM 0 H LEU B 954 18.115 -7.278 26.179 1.00 0.00 H new ATOM 0 HA LEU B 954 20.318 -7.127 24.350 1.00 0.00 H new ATOM 0 HB2 LEU B 954 21.756 -5.712 25.637 1.00 0.00 H new ATOM 0 HB3 LEU B 954 20.403 -4.845 24.937 1.00 0.00 H new ATOM 0 HG LEU B 954 20.441 -3.777 26.767 1.00 0.00 H new ATOM 0 HD11 LEU B 954 19.024 -4.471 28.686 1.00 0.00 H new ATOM 0 HD12 LEU B 954 18.282 -4.670 27.081 1.00 0.00 H new ATOM 0 HD13 LEU B 954 18.914 -6.088 27.950 1.00 0.00 H new ATOM 0 HD21 LEU B 954 21.345 -4.464 29.026 1.00 0.00 H new ATOM 0 HD22 LEU B 954 21.714 -6.060 28.330 1.00 0.00 H new ATOM 0 HD23 LEU B 954 22.514 -4.604 27.692 1.00 0.00 H new ATOM 3279 N PRO B 955 20.452 -9.321 25.826 1.00 0.00 N ATOM 3280 CA PRO B 955 21.201 -10.372 26.507 1.00 0.00 C ATOM 3281 C PRO B 955 22.689 -10.204 26.249 1.00 0.00 C ATOM 3282 O PRO B 955 23.204 -10.722 25.258 1.00 0.00 O ATOM 3283 CB PRO B 955 20.657 -11.672 25.886 1.00 0.00 C ATOM 3284 CG PRO B 955 20.145 -11.263 24.498 1.00 0.00 C ATOM 3285 CD PRO B 955 19.645 -9.836 24.722 1.00 0.00 C ATOM 0 HA PRO B 955 21.084 -10.358 27.591 1.00 0.00 H new ATOM 0 HB2 PRO B 955 21.436 -12.431 25.812 1.00 0.00 H new ATOM 0 HB3 PRO B 955 19.857 -12.095 26.493 1.00 0.00 H new ATOM 0 HG2 PRO B 955 20.936 -11.300 23.749 1.00 0.00 H new ATOM 0 HG3 PRO B 955 19.347 -11.920 24.152 1.00 0.00 H new ATOM 0 HD2 PRO B 955 19.770 -9.229 23.825 1.00 0.00 H new ATOM 0 HD3 PRO B 955 18.584 -9.824 24.970 1.00 0.00 H new ATOM 3293 N LEU B 956 23.383 -9.482 27.157 1.00 0.00 N ATOM 3294 CA LEU B 956 24.804 -9.220 27.138 1.00 0.00 C ATOM 3295 C LEU B 956 25.315 -9.790 28.432 1.00 0.00 C ATOM 3296 O LEU B 956 24.635 -9.680 29.451 1.00 0.00 O ATOM 3297 CB LEU B 956 25.113 -7.698 27.103 1.00 0.00 C ATOM 3298 CG LEU B 956 25.203 -7.050 25.696 1.00 0.00 C ATOM 3299 CD1 LEU B 956 24.055 -7.407 24.733 1.00 0.00 C ATOM 3300 CD2 LEU B 956 25.352 -5.524 25.828 1.00 0.00 C ATOM 0 H LEU B 956 22.923 -9.051 27.959 1.00 0.00 H new ATOM 0 HA LEU B 956 25.266 -9.656 26.253 1.00 0.00 H new ATOM 0 HB2 LEU B 956 24.341 -7.178 27.671 1.00 0.00 H new ATOM 0 HB3 LEU B 956 26.058 -7.528 27.620 1.00 0.00 H new ATOM 0 HG LEU B 956 26.091 -7.480 25.234 1.00 0.00 H new ATOM 0 HD11 LEU B 956 24.211 -6.904 23.778 1.00 0.00 H new ATOM 0 HD12 LEU B 956 24.034 -8.485 24.576 1.00 0.00 H new ATOM 0 HD13 LEU B 956 23.106 -7.084 25.162 1.00 0.00 H new ATOM 0 HD21 LEU B 956 25.414 -5.077 24.836 1.00 0.00 H new ATOM 0 HD22 LEU B 956 24.488 -5.118 26.355 1.00 0.00 H new ATOM 0 HD23 LEU B 956 26.259 -5.294 26.387 1.00 0.00 H new ATOM 3312 N GLN B 957 26.523 -10.416 28.434 1.00 0.00 N ATOM 3313 CA GLN B 957 27.044 -10.986 29.678 1.00 0.00 C ATOM 3314 C GLN B 957 27.934 -9.967 30.357 1.00 0.00 C ATOM 3315 O GLN B 957 28.422 -9.060 29.686 1.00 0.00 O ATOM 3316 CB GLN B 957 27.829 -12.290 29.440 1.00 0.00 C ATOM 3317 CG GLN B 957 26.956 -13.423 28.874 1.00 0.00 C ATOM 3318 CD GLN B 957 27.847 -14.635 28.584 1.00 0.00 C ATOM 3319 OE1 GLN B 957 28.740 -14.563 27.733 1.00 0.00 O ATOM 3320 NE2 GLN B 957 27.593 -15.769 29.301 1.00 0.00 N ATOM 0 H GLN B 957 27.123 -10.530 27.617 1.00 0.00 H new ATOM 0 HA GLN B 957 26.194 -11.233 30.314 1.00 0.00 H new ATOM 0 HB2 GLN B 957 28.650 -12.093 28.751 1.00 0.00 H new ATOM 0 HB3 GLN B 957 28.274 -12.617 30.380 1.00 0.00 H new ATOM 0 HG2 GLN B 957 26.176 -13.690 29.587 1.00 0.00 H new ATOM 0 HG3 GLN B 957 26.456 -13.095 27.962 1.00 0.00 H new ATOM 0 HE21 GLN B 957 26.844 -15.778 29.993 1.00 0.00 H new ATOM 0 HE22 GLN B 957 28.153 -16.607 29.145 1.00 0.00 H new ATOM 3329 N ALA B 958 28.160 -10.051 31.711 1.00 0.00 N ATOM 3330 CA ALA B 958 29.037 -9.123 32.367 1.00 0.00 C ATOM 3331 C ALA B 958 30.455 -9.439 31.975 1.00 0.00 C ATOM 3332 O ALA B 958 30.957 -10.541 32.187 1.00 0.00 O ATOM 3333 CB ALA B 958 28.921 -9.173 33.902 1.00 0.00 C ATOM 0 H ALA B 958 27.739 -10.749 32.324 1.00 0.00 H new ATOM 0 HA ALA B 958 28.748 -8.120 32.052 1.00 0.00 H new ATOM 0 HB1 ALA B 958 29.607 -8.450 34.343 1.00 0.00 H new ATOM 0 HB2 ALA B 958 27.900 -8.931 34.198 1.00 0.00 H new ATOM 0 HB3 ALA B 958 29.173 -10.173 34.254 1.00 0.00 H new ATOM 3339 N GLY B 959 31.119 -8.417 31.407 1.00 0.00 N ATOM 3340 CA GLY B 959 32.532 -8.387 31.123 1.00 0.00 C ATOM 3341 C GLY B 959 32.815 -8.874 29.736 1.00 0.00 C ATOM 3342 O GLY B 959 33.929 -8.708 29.243 1.00 0.00 O ATOM 0 H GLY B 959 30.647 -7.557 31.127 1.00 0.00 H new ATOM 0 HA2 GLY B 959 32.907 -7.370 31.238 1.00 0.00 H new ATOM 0 HA3 GLY B 959 33.064 -9.007 31.845 1.00 0.00 H new ATOM 3346 N ASP B 960 31.796 -9.473 29.067 1.00 0.00 N ATOM 3347 CA ASP B 960 31.910 -9.953 27.712 1.00 0.00 C ATOM 3348 C ASP B 960 31.969 -8.799 26.743 1.00 0.00 C ATOM 3349 O ASP B 960 31.908 -7.631 27.126 1.00 0.00 O ATOM 3350 CB ASP B 960 30.847 -11.000 27.326 1.00 0.00 C ATOM 3351 CG ASP B 960 31.190 -12.332 27.997 1.00 0.00 C ATOM 3352 OD1 ASP B 960 31.122 -12.410 29.253 1.00 0.00 O ATOM 3353 OD2 ASP B 960 31.530 -13.287 27.251 1.00 0.00 O ATOM 0 H ASP B 960 30.875 -9.626 29.478 1.00 0.00 H new ATOM 0 HA ASP B 960 32.854 -10.495 27.652 1.00 0.00 H new ATOM 0 HB2 ASP B 960 29.858 -10.665 27.639 1.00 0.00 H new ATOM 0 HB3 ASP B 960 30.815 -11.122 26.243 1.00 0.00 H new ATOM 3358 N THR B 961 32.181 -9.123 25.454 1.00 0.00 N ATOM 3359 CA THR B 961 32.714 -8.188 24.495 1.00 0.00 C ATOM 3360 C THR B 961 32.033 -8.415 23.183 1.00 0.00 C ATOM 3361 O THR B 961 32.047 -9.521 22.648 1.00 0.00 O ATOM 3362 CB THR B 961 34.220 -8.334 24.303 1.00 0.00 C ATOM 3363 OG1 THR B 961 34.890 -8.063 25.527 1.00 0.00 O ATOM 3364 CG2 THR B 961 34.745 -7.354 23.234 1.00 0.00 C ATOM 0 H THR B 961 31.982 -10.045 25.066 1.00 0.00 H new ATOM 0 HA THR B 961 32.532 -7.182 24.874 1.00 0.00 H new ATOM 0 HB THR B 961 34.415 -9.356 23.977 1.00 0.00 H new ATOM 0 HG1 THR B 961 35.857 -8.160 25.399 1.00 0.00 H new ATOM 0 HG21 THR B 961 35.821 -7.482 23.120 1.00 0.00 H new ATOM 0 HG22 THR B 961 34.253 -7.556 22.283 1.00 0.00 H new ATOM 0 HG23 THR B 961 34.532 -6.331 23.543 1.00 0.00 H new ATOM 3372 N VAL B 962 31.447 -7.328 22.622 1.00 0.00 N ATOM 3373 CA VAL B 962 30.892 -7.348 21.258 1.00 0.00 C ATOM 3374 C VAL B 962 31.887 -6.789 20.261 1.00 0.00 C ATOM 3375 O VAL B 962 32.751 -5.983 20.596 1.00 0.00 O ATOM 3376 CB VAL B 962 29.561 -6.636 20.995 1.00 0.00 C ATOM 3377 CG1 VAL B 962 28.466 -7.224 21.895 1.00 0.00 C ATOM 3378 CG2 VAL B 962 29.707 -5.112 21.145 1.00 0.00 C ATOM 0 H VAL B 962 31.350 -6.431 23.098 1.00 0.00 H new ATOM 0 HA VAL B 962 30.685 -8.411 21.137 1.00 0.00 H new ATOM 0 HB VAL B 962 29.259 -6.808 19.962 1.00 0.00 H new ATOM 0 HG11 VAL B 962 27.523 -6.713 21.702 1.00 0.00 H new ATOM 0 HG12 VAL B 962 28.352 -8.287 21.683 1.00 0.00 H new ATOM 0 HG13 VAL B 962 28.744 -7.091 22.941 1.00 0.00 H new ATOM 0 HG21 VAL B 962 28.747 -4.634 20.953 1.00 0.00 H new ATOM 0 HG22 VAL B 962 30.034 -4.876 22.158 1.00 0.00 H new ATOM 0 HG23 VAL B 962 30.445 -4.745 20.431 1.00 0.00 H new ATOM 3388 N CYS B 963 31.779 -7.291 19.008 1.00 0.00 N ATOM 3389 CA CYS B 963 32.613 -6.955 17.852 1.00 0.00 C ATOM 3390 C CYS B 963 31.780 -6.865 16.566 1.00 0.00 C ATOM 3391 O CYS B 963 30.862 -7.652 16.372 1.00 0.00 O ATOM 3392 CB CYS B 963 33.748 -7.996 17.649 1.00 0.00 C ATOM 3393 SG CYS B 963 35.045 -7.480 16.471 1.00 0.00 S ATOM 0 H CYS B 963 31.064 -7.980 18.774 1.00 0.00 H new ATOM 0 HA CYS B 963 33.055 -5.981 18.060 1.00 0.00 H new ATOM 0 HB2 CYS B 963 34.212 -8.202 18.614 1.00 0.00 H new ATOM 0 HB3 CYS B 963 33.309 -8.931 17.300 1.00 0.00 H new ATOM 0 HG CYS B 963 35.942 -8.416 16.376 1.00 0.00 H new ATOM 3399 N VAL B 964 32.047 -5.856 15.679 1.00 0.00 N ATOM 3400 CA VAL B 964 31.374 -5.592 14.436 1.00 0.00 C ATOM 3401 C VAL B 964 32.126 -6.326 13.367 1.00 0.00 C ATOM 3402 O VAL B 964 33.344 -6.178 13.272 1.00 0.00 O ATOM 3403 CB VAL B 964 31.347 -4.101 14.101 1.00 0.00 C ATOM 3404 CG1 VAL B 964 30.659 -3.849 12.740 1.00 0.00 C ATOM 3405 CG2 VAL B 964 30.628 -3.345 15.238 1.00 0.00 C ATOM 0 H VAL B 964 32.792 -5.182 15.857 1.00 0.00 H new ATOM 0 HA VAL B 964 30.337 -5.921 14.510 1.00 0.00 H new ATOM 0 HB VAL B 964 32.369 -3.732 14.015 1.00 0.00 H new ATOM 0 HG11 VAL B 964 30.654 -2.780 12.527 1.00 0.00 H new ATOM 0 HG12 VAL B 964 31.204 -4.373 11.954 1.00 0.00 H new ATOM 0 HG13 VAL B 964 29.633 -4.216 12.777 1.00 0.00 H new ATOM 0 HG21 VAL B 964 30.604 -2.280 15.008 1.00 0.00 H new ATOM 0 HG22 VAL B 964 29.609 -3.719 15.336 1.00 0.00 H new ATOM 0 HG23 VAL B 964 31.163 -3.502 16.175 1.00 0.00 H new ATOM 3415 N ASP B 965 31.415 -7.116 12.523 1.00 0.00 N ATOM 3416 CA ASP B 965 32.050 -7.702 11.386 1.00 0.00 C ATOM 3417 C ASP B 965 31.474 -6.897 10.272 1.00 0.00 C ATOM 3418 O ASP B 965 30.265 -6.702 10.154 1.00 0.00 O ATOM 3419 CB ASP B 965 31.655 -9.198 11.237 1.00 0.00 C ATOM 3420 CG ASP B 965 32.480 -9.918 10.168 1.00 0.00 C ATOM 3421 OD1 ASP B 965 32.225 -9.685 8.958 1.00 0.00 O ATOM 3422 OD2 ASP B 965 33.371 -10.720 10.556 1.00 0.00 O ATOM 0 H ASP B 965 30.426 -7.340 12.630 1.00 0.00 H new ATOM 0 HA ASP B 965 33.139 -7.690 11.433 1.00 0.00 H new ATOM 0 HB2 ASP B 965 31.787 -9.702 12.194 1.00 0.00 H new ATOM 0 HB3 ASP B 965 30.597 -9.268 10.983 1.00 0.00 H new ATOM 3427 N LEU B 966 32.393 -6.425 9.421 1.00 0.00 N ATOM 3428 CA LEU B 966 32.066 -5.740 8.200 1.00 0.00 C ATOM 3429 C LEU B 966 32.908 -6.383 7.132 1.00 0.00 C ATOM 3430 O LEU B 966 33.893 -5.802 6.678 1.00 0.00 O ATOM 3431 CB LEU B 966 32.368 -4.225 8.387 1.00 0.00 C ATOM 3432 CG LEU B 966 31.757 -3.229 7.370 1.00 0.00 C ATOM 3433 CD1 LEU B 966 31.515 -1.868 8.057 1.00 0.00 C ATOM 3434 CD2 LEU B 966 32.607 -3.030 6.102 1.00 0.00 C ATOM 0 H LEU B 966 33.396 -6.518 9.579 1.00 0.00 H new ATOM 0 HA LEU B 966 31.015 -5.815 7.922 1.00 0.00 H new ATOM 0 HB2 LEU B 966 32.027 -3.937 9.382 1.00 0.00 H new ATOM 0 HB3 LEU B 966 33.450 -4.096 8.371 1.00 0.00 H new ATOM 0 HG LEU B 966 30.816 -3.668 7.039 1.00 0.00 H new ATOM 0 HD11 LEU B 966 31.085 -1.169 7.339 1.00 0.00 H new ATOM 0 HD12 LEU B 966 30.827 -1.999 8.892 1.00 0.00 H new ATOM 0 HD13 LEU B 966 32.462 -1.473 8.425 1.00 0.00 H new ATOM 0 HD21 LEU B 966 32.112 -2.319 5.440 1.00 0.00 H new ATOM 0 HD22 LEU B 966 33.589 -2.646 6.379 1.00 0.00 H new ATOM 0 HD23 LEU B 966 32.723 -3.984 5.588 1.00 0.00 H new ATOM 3446 N VAL B 967 32.504 -7.591 6.669 1.00 0.00 N ATOM 3447 CA VAL B 967 33.167 -8.304 5.591 1.00 0.00 C ATOM 3448 C VAL B 967 32.143 -9.290 5.088 1.00 0.00 C ATOM 3449 O VAL B 967 31.953 -10.348 5.685 1.00 0.00 O ATOM 3450 CB VAL B 967 34.418 -9.133 5.961 1.00 0.00 C ATOM 3451 CG1 VAL B 967 35.006 -9.780 4.684 1.00 0.00 C ATOM 3452 CG2 VAL B 967 35.510 -8.292 6.655 1.00 0.00 C ATOM 0 H VAL B 967 31.699 -8.088 7.049 1.00 0.00 H new ATOM 0 HA VAL B 967 33.520 -7.547 4.890 1.00 0.00 H new ATOM 0 HB VAL B 967 34.097 -9.897 6.669 1.00 0.00 H new ATOM 0 HG11 VAL B 967 35.888 -10.364 4.945 1.00 0.00 H new ATOM 0 HG12 VAL B 967 34.260 -10.432 4.230 1.00 0.00 H new ATOM 0 HG13 VAL B 967 35.285 -9.000 3.976 1.00 0.00 H new ATOM 0 HG21 VAL B 967 36.364 -8.927 6.891 1.00 0.00 H new ATOM 0 HG22 VAL B 967 35.828 -7.489 5.990 1.00 0.00 H new ATOM 0 HG23 VAL B 967 35.111 -7.865 7.575 1.00 0.00 H new ATOM 3462 N MET B 968 31.476 -8.974 3.953 1.00 0.00 N ATOM 3463 CA MET B 968 30.503 -9.856 3.353 1.00 0.00 C ATOM 3464 C MET B 968 30.541 -9.540 1.889 1.00 0.00 C ATOM 3465 O MET B 968 29.628 -8.931 1.332 1.00 0.00 O ATOM 3466 CB MET B 968 29.051 -9.695 3.876 1.00 0.00 C ATOM 3467 CG MET B 968 28.827 -10.186 5.324 1.00 0.00 C ATOM 3468 SD MET B 968 29.042 -11.977 5.577 1.00 0.00 S ATOM 3469 CE MET B 968 27.418 -12.480 4.936 1.00 0.00 C ATOM 0 H MET B 968 31.611 -8.100 3.446 1.00 0.00 H new ATOM 0 HA MET B 968 30.766 -10.884 3.602 1.00 0.00 H new ATOM 0 HB2 MET B 968 28.773 -8.643 3.817 1.00 0.00 H new ATOM 0 HB3 MET B 968 28.378 -10.240 3.214 1.00 0.00 H new ATOM 0 HG2 MET B 968 29.517 -9.657 5.981 1.00 0.00 H new ATOM 0 HG3 MET B 968 27.819 -9.910 5.632 1.00 0.00 H new ATOM 0 HE1 MET B 968 27.295 -13.556 5.060 1.00 0.00 H new ATOM 0 HE2 MET B 968 26.633 -11.960 5.485 1.00 0.00 H new ATOM 0 HE3 MET B 968 27.350 -12.226 3.878 1.00 0.00 H new ATOM 3479 N GLY B 969 31.651 -9.963 1.249 1.00 0.00 N ATOM 3480 CA GLY B 969 31.896 -9.791 -0.165 1.00 0.00 C ATOM 3481 C GLY B 969 32.995 -8.792 -0.331 1.00 0.00 C ATOM 3482 O GLY B 969 33.076 -7.813 0.411 1.00 0.00 O ATOM 0 H GLY B 969 32.411 -10.444 1.730 1.00 0.00 H new ATOM 0 HA2 GLY B 969 32.174 -10.741 -0.621 1.00 0.00 H new ATOM 0 HA3 GLY B 969 30.992 -9.449 -0.668 1.00 0.00 H new ATOM 3486 N GLN B 970 33.882 -9.037 -1.326 1.00 0.00 N ATOM 3487 CA GLN B 970 35.084 -8.262 -1.523 1.00 0.00 C ATOM 3488 C GLN B 970 35.020 -7.486 -2.810 1.00 0.00 C ATOM 3489 O GLN B 970 35.900 -6.668 -3.072 1.00 0.00 O ATOM 3490 CB GLN B 970 36.341 -9.174 -1.511 1.00 0.00 C ATOM 3491 CG GLN B 970 36.419 -10.278 -2.591 1.00 0.00 C ATOM 3492 CD GLN B 970 36.986 -9.740 -3.914 1.00 0.00 C ATOM 3493 OE1 GLN B 970 38.054 -9.117 -3.931 1.00 0.00 O ATOM 3494 NE2 GLN B 970 36.258 -9.996 -5.041 1.00 0.00 N ATOM 0 H GLN B 970 33.763 -9.787 -2.007 1.00 0.00 H new ATOM 0 HA GLN B 970 35.160 -7.555 -0.697 1.00 0.00 H new ATOM 0 HB2 GLN B 970 37.221 -8.539 -1.612 1.00 0.00 H new ATOM 0 HB3 GLN B 970 36.403 -9.652 -0.533 1.00 0.00 H new ATOM 0 HG2 GLN B 970 37.045 -11.095 -2.232 1.00 0.00 H new ATOM 0 HG3 GLN B 970 35.425 -10.690 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN B 970 35.382 -10.515 -4.976 1.00 0.00 H new ATOM 0 HE22 GLN B 970 36.590 -9.669 -5.948 1.00 0.00 H new ATOM 3503 N LEU B 971 33.955 -7.686 -3.628 1.00 0.00 N ATOM 3504 CA LEU B 971 33.765 -6.965 -4.868 1.00 0.00 C ATOM 3505 C LEU B 971 32.784 -5.867 -4.568 1.00 0.00 C ATOM 3506 O LEU B 971 31.577 -6.003 -4.765 1.00 0.00 O ATOM 3507 CB LEU B 971 33.255 -7.872 -6.015 1.00 0.00 C ATOM 3508 CG LEU B 971 33.197 -7.199 -7.410 1.00 0.00 C ATOM 3509 CD1 LEU B 971 34.581 -6.736 -7.906 1.00 0.00 C ATOM 3510 CD2 LEU B 971 32.542 -8.137 -8.441 1.00 0.00 C ATOM 0 H LEU B 971 33.214 -8.358 -3.426 1.00 0.00 H new ATOM 0 HA LEU B 971 34.717 -6.570 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU B 971 33.900 -8.748 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU B 971 32.257 -8.228 -5.759 1.00 0.00 H new ATOM 0 HG LEU B 971 32.583 -6.305 -7.300 1.00 0.00 H new ATOM 0 HD11 LEU B 971 34.479 -6.272 -8.887 1.00 0.00 H new ATOM 0 HD12 LEU B 971 34.996 -6.013 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU B 971 35.248 -7.595 -7.978 1.00 0.00 H new ATOM 0 HD21 LEU B 971 32.512 -7.645 -9.413 1.00 0.00 H new ATOM 0 HD22 LEU B 971 33.123 -9.056 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU B 971 31.527 -8.375 -8.123 1.00 0.00 H new ATOM 3522 N ALA B 972 33.317 -4.764 -4.006 1.00 0.00 N ATOM 3523 CA ALA B 972 32.556 -3.689 -3.426 1.00 0.00 C ATOM 3524 C ALA B 972 33.184 -2.407 -3.885 1.00 0.00 C ATOM 3525 O ALA B 972 34.093 -2.411 -4.713 1.00 0.00 O ATOM 3526 CB ALA B 972 32.544 -3.749 -1.883 1.00 0.00 C ATOM 0 H ALA B 972 34.324 -4.612 -3.952 1.00 0.00 H new ATOM 0 HA ALA B 972 31.517 -3.765 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA B 972 31.958 -2.918 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA B 972 32.101 -4.691 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA B 972 33.565 -3.681 -1.508 1.00 0.00 H new ATOM 3532 N HIS B 973 32.683 -1.266 -3.354 1.00 0.00 N ATOM 3533 CA HIS B 973 33.165 0.049 -3.688 1.00 0.00 C ATOM 3534 C HIS B 973 33.614 0.687 -2.402 1.00 0.00 C ATOM 3535 O HIS B 973 33.230 0.252 -1.316 1.00 0.00 O ATOM 3536 CB HIS B 973 32.077 0.923 -4.360 1.00 0.00 C ATOM 3537 CG HIS B 973 32.642 2.035 -5.197 1.00 0.00 C ATOM 3538 ND1 HIS B 973 33.281 1.728 -6.386 1.00 0.00 N ATOM 3539 CD2 HIS B 973 32.652 3.379 -4.985 1.00 0.00 C ATOM 3540 CE1 HIS B 973 33.658 2.892 -6.875 1.00 0.00 C ATOM 3541 NE2 HIS B 973 33.305 3.925 -6.068 1.00 0.00 N ATOM 0 H HIS B 973 31.922 -1.259 -2.674 1.00 0.00 H new ATOM 0 HA HIS B 973 33.979 -0.034 -4.408 1.00 0.00 H new ATOM 0 HB2 HIS B 973 31.448 0.290 -4.986 1.00 0.00 H new ATOM 0 HB3 HIS B 973 31.435 1.348 -3.589 1.00 0.00 H new ATOM 0 HD2 HIS B 973 32.234 3.908 -4.142 1.00 0.00 H new ATOM 0 HE1 HIS B 973 34.186 3.011 -7.809 1.00 0.00 H new ATOM 0 HE2 HIS B 973 33.488 4.915 -6.232 1.00 0.00 H new ATOM 3549 N SER B 974 34.475 1.728 -2.504 1.00 0.00 N ATOM 3550 CA SER B 974 35.058 2.403 -1.366 1.00 0.00 C ATOM 3551 C SER B 974 34.126 3.514 -0.955 1.00 0.00 C ATOM 3552 O SER B 974 33.671 4.291 -1.795 1.00 0.00 O ATOM 3553 CB SER B 974 36.460 2.983 -1.689 1.00 0.00 C ATOM 3554 OG SER B 974 37.125 3.456 -0.523 1.00 0.00 O ATOM 0 H SER B 974 34.775 2.112 -3.400 1.00 0.00 H new ATOM 0 HA SER B 974 35.190 1.683 -0.558 1.00 0.00 H new ATOM 0 HB2 SER B 974 37.068 2.215 -2.166 1.00 0.00 H new ATOM 0 HB3 SER B 974 36.358 3.799 -2.404 1.00 0.00 H new ATOM 0 HG SER B 974 38.004 3.811 -0.769 1.00 0.00 H new ATOM 3560 N GLU B 975 33.805 3.581 0.357 1.00 0.00 N ATOM 3561 CA GLU B 975 32.863 4.533 0.890 1.00 0.00 C ATOM 3562 C GLU B 975 33.210 4.648 2.353 1.00 0.00 C ATOM 3563 O GLU B 975 33.699 3.684 2.942 1.00 0.00 O ATOM 3564 CB GLU B 975 31.406 4.021 0.708 1.00 0.00 C ATOM 3565 CG GLU B 975 30.324 5.103 0.510 1.00 0.00 C ATOM 3566 CD GLU B 975 29.980 5.823 1.809 1.00 0.00 C ATOM 3567 OE1 GLU B 975 29.629 5.125 2.797 1.00 0.00 O ATOM 3568 OE2 GLU B 975 30.047 7.079 1.825 1.00 0.00 O ATOM 0 H GLU B 975 34.207 2.963 1.062 1.00 0.00 H new ATOM 0 HA GLU B 975 32.919 5.495 0.381 1.00 0.00 H new ATOM 0 HB2 GLU B 975 31.383 3.352 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU B 975 31.140 3.426 1.582 1.00 0.00 H new ATOM 0 HG2 GLU B 975 30.671 5.830 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU B 975 29.424 4.643 0.103 1.00 0.00 H new ATOM 3575 N GLU B 976 32.970 5.828 2.977 1.00 0.00 N ATOM 3576 CA GLU B 976 33.154 6.017 4.399 1.00 0.00 C ATOM 3577 C GLU B 976 31.851 6.573 4.950 1.00 0.00 C ATOM 3578 O GLU B 976 31.502 7.706 4.624 1.00 0.00 O ATOM 3579 CB GLU B 976 34.364 6.925 4.780 1.00 0.00 C ATOM 3580 CG GLU B 976 34.936 7.851 3.681 1.00 0.00 C ATOM 3581 CD GLU B 976 34.031 9.043 3.377 1.00 0.00 C ATOM 3582 OE1 GLU B 976 33.851 9.898 4.286 1.00 0.00 O ATOM 3583 OE2 GLU B 976 33.532 9.129 2.223 1.00 0.00 O ATOM 0 H GLU B 976 32.644 6.663 2.490 1.00 0.00 H new ATOM 0 HA GLU B 976 33.400 5.053 4.843 1.00 0.00 H new ATOM 0 HB2 GLU B 976 34.065 7.548 5.623 1.00 0.00 H new ATOM 0 HB3 GLU B 976 35.171 6.281 5.131 1.00 0.00 H new ATOM 0 HG2 GLU B 976 35.915 8.215 3.993 1.00 0.00 H new ATOM 0 HG3 GLU B 976 35.086 7.274 2.769 1.00 0.00 H new ATOM 3590 N PRO B 977 31.099 5.850 5.792 1.00 0.00 N ATOM 3591 CA PRO B 977 29.825 6.338 6.300 1.00 0.00 C ATOM 3592 C PRO B 977 30.050 6.926 7.669 1.00 0.00 C ATOM 3593 O PRO B 977 31.159 6.829 8.194 1.00 0.00 O ATOM 3594 CB PRO B 977 28.962 5.072 6.404 1.00 0.00 C ATOM 3595 CG PRO B 977 29.962 3.951 6.692 1.00 0.00 C ATOM 3596 CD PRO B 977 31.188 4.388 5.890 1.00 0.00 C ATOM 0 HA PRO B 977 29.365 7.104 5.676 1.00 0.00 H new ATOM 0 HB2 PRO B 977 28.223 5.159 7.201 1.00 0.00 H new ATOM 0 HB3 PRO B 977 28.414 4.888 5.480 1.00 0.00 H new ATOM 0 HG2 PRO B 977 30.182 3.867 7.756 1.00 0.00 H new ATOM 0 HG3 PRO B 977 29.589 2.980 6.366 1.00 0.00 H new ATOM 0 HD2 PRO B 977 32.109 4.084 6.387 1.00 0.00 H new ATOM 0 HD3 PRO B 977 31.193 3.929 4.901 1.00 0.00 H new ATOM 3604 N LEU B 978 28.998 7.548 8.251 1.00 0.00 N ATOM 3605 CA LEU B 978 29.057 8.195 9.558 1.00 0.00 C ATOM 3606 C LEU B 978 28.101 7.459 10.480 1.00 0.00 C ATOM 3607 O LEU B 978 27.026 7.063 10.026 1.00 0.00 O ATOM 3608 CB LEU B 978 28.626 9.687 9.525 1.00 0.00 C ATOM 3609 CG LEU B 978 29.532 10.631 8.687 1.00 0.00 C ATOM 3610 CD1 LEU B 978 29.270 10.575 7.167 1.00 0.00 C ATOM 3611 CD2 LEU B 978 29.402 12.090 9.172 1.00 0.00 C ATOM 0 H LEU B 978 28.080 7.609 7.811 1.00 0.00 H new ATOM 0 HA LEU B 978 30.093 8.159 9.896 1.00 0.00 H new ATOM 0 HB2 LEU B 978 27.611 9.744 9.132 1.00 0.00 H new ATOM 0 HB3 LEU B 978 28.593 10.059 10.549 1.00 0.00 H new ATOM 0 HG LEU B 978 30.546 10.265 8.846 1.00 0.00 H new ATOM 0 HD11 LEU B 978 29.944 11.263 6.656 1.00 0.00 H new ATOM 0 HD12 LEU B 978 29.443 9.562 6.805 1.00 0.00 H new ATOM 0 HD13 LEU B 978 28.238 10.861 6.965 1.00 0.00 H new ATOM 0 HD21 LEU B 978 30.045 12.732 8.570 1.00 0.00 H new ATOM 0 HD22 LEU B 978 28.367 12.416 9.071 1.00 0.00 H new ATOM 0 HD23 LEU B 978 29.702 12.154 10.218 1.00 0.00 H new ATOM 3623 N THR B 979 28.464 7.213 11.782 1.00 0.00 N ATOM 3624 CA THR B 979 27.667 6.362 12.644 1.00 0.00 C ATOM 3625 C THR B 979 27.595 6.993 14.005 1.00 0.00 C ATOM 3626 O THR B 979 28.578 7.536 14.506 1.00 0.00 O ATOM 3627 CB THR B 979 28.176 4.926 12.781 1.00 0.00 C ATOM 3628 OG1 THR B 979 29.566 4.880 13.087 1.00 0.00 O ATOM 3629 CG2 THR B 979 27.920 4.166 11.462 1.00 0.00 C ATOM 0 H THR B 979 29.297 7.600 12.225 1.00 0.00 H new ATOM 0 HA THR B 979 26.687 6.282 12.173 1.00 0.00 H new ATOM 0 HB THR B 979 27.637 4.458 13.605 1.00 0.00 H new ATOM 0 HG1 THR B 979 29.852 3.946 13.168 1.00 0.00 H new ATOM 0 HG21 THR B 979 28.282 3.142 11.556 1.00 0.00 H new ATOM 0 HG22 THR B 979 26.851 4.155 11.250 1.00 0.00 H new ATOM 0 HG23 THR B 979 28.447 4.663 10.647 1.00 0.00 H new ATOM 3637 N ILE B 980 26.391 6.924 14.620 1.00 0.00 N ATOM 3638 CA ILE B 980 26.138 7.451 15.953 1.00 0.00 C ATOM 3639 C ILE B 980 25.765 6.278 16.839 1.00 0.00 C ATOM 3640 O ILE B 980 24.920 5.464 16.465 1.00 0.00 O ATOM 3641 CB ILE B 980 25.005 8.480 15.982 1.00 0.00 C ATOM 3642 CG1 ILE B 980 25.181 9.586 14.907 1.00 0.00 C ATOM 3643 CG2 ILE B 980 24.856 9.084 17.399 1.00 0.00 C ATOM 3644 CD1 ILE B 980 26.426 10.462 15.078 1.00 0.00 C ATOM 0 H ILE B 980 25.572 6.495 14.190 1.00 0.00 H new ATOM 0 HA ILE B 980 27.036 7.963 16.299 1.00 0.00 H new ATOM 0 HB ILE B 980 24.082 7.955 15.733 1.00 0.00 H new ATOM 0 HG12 ILE B 980 25.219 9.115 13.925 1.00 0.00 H new ATOM 0 HG13 ILE B 980 24.300 10.227 14.919 1.00 0.00 H new ATOM 0 HG21 ILE B 980 24.046 9.813 17.400 1.00 0.00 H new ATOM 0 HG22 ILE B 980 24.631 8.290 18.111 1.00 0.00 H new ATOM 0 HG23 ILE B 980 25.786 9.575 17.685 1.00 0.00 H new ATOM 0 HD11 ILE B 980 26.461 11.204 14.280 1.00 0.00 H new ATOM 0 HD12 ILE B 980 26.385 10.968 16.043 1.00 0.00 H new ATOM 0 HD13 ILE B 980 27.319 9.838 15.033 1.00 0.00 H new ATOM 3656 N PHE B 981 26.418 6.163 18.030 1.00 0.00 N ATOM 3657 CA PHE B 981 26.218 5.055 18.936 1.00 0.00 C ATOM 3658 C PHE B 981 25.902 5.633 20.291 1.00 0.00 C ATOM 3659 O PHE B 981 26.773 6.172 20.968 1.00 0.00 O ATOM 3660 CB PHE B 981 27.471 4.135 19.002 1.00 0.00 C ATOM 3661 CG PHE B 981 27.158 2.768 19.568 1.00 0.00 C ATOM 3662 CD1 PHE B 981 26.871 2.586 20.933 1.00 0.00 C ATOM 3663 CD2 PHE B 981 27.161 1.640 18.727 1.00 0.00 C ATOM 3664 CE1 PHE B 981 26.566 1.318 21.439 1.00 0.00 C ATOM 3665 CE2 PHE B 981 26.875 0.365 19.234 1.00 0.00 C ATOM 3666 CZ PHE B 981 26.571 0.205 20.591 1.00 0.00 C ATOM 0 H PHE B 981 27.093 6.850 18.365 1.00 0.00 H new ATOM 0 HA PHE B 981 25.397 4.430 18.584 1.00 0.00 H new ATOM 0 HB2 PHE B 981 27.889 4.023 18.001 1.00 0.00 H new ATOM 0 HB3 PHE B 981 28.236 4.612 19.615 1.00 0.00 H new ATOM 0 HD1 PHE B 981 26.886 3.436 21.599 1.00 0.00 H new ATOM 0 HD2 PHE B 981 27.387 1.758 17.677 1.00 0.00 H new ATOM 0 HE1 PHE B 981 26.326 1.198 22.485 1.00 0.00 H new ATOM 0 HE2 PHE B 981 26.889 -0.493 18.578 1.00 0.00 H new ATOM 0 HZ PHE B 981 26.341 -0.775 20.982 1.00 0.00 H new ATOM 3676 N SER B 982 24.617 5.548 20.699 1.00 0.00 N ATOM 3677 CA SER B 982 24.142 5.878 22.025 1.00 0.00 C ATOM 3678 C SER B 982 23.926 4.622 22.839 1.00 0.00 C ATOM 3679 O SER B 982 23.831 3.527 22.285 1.00 0.00 O ATOM 3680 CB SER B 982 22.852 6.717 21.965 1.00 0.00 C ATOM 3681 OG SER B 982 21.858 6.094 21.161 1.00 0.00 O ATOM 0 H SER B 982 23.870 5.235 20.079 1.00 0.00 H new ATOM 0 HA SER B 982 24.907 6.481 22.514 1.00 0.00 H new ATOM 0 HB2 SER B 982 22.466 6.863 22.974 1.00 0.00 H new ATOM 0 HB3 SER B 982 23.078 7.705 21.564 1.00 0.00 H new ATOM 0 HG SER B 982 21.394 6.774 20.629 1.00 0.00 H new ATOM 3687 N GLY B 983 23.825 4.748 24.189 1.00 0.00 N ATOM 3688 CA GLY B 983 23.492 3.605 24.996 1.00 0.00 C ATOM 3689 C GLY B 983 23.453 4.016 26.431 1.00 0.00 C ATOM 3690 O GLY B 983 24.484 4.331 27.016 1.00 0.00 O ATOM 0 H GLY B 983 23.970 5.616 24.705 1.00 0.00 H new ATOM 0 HA2 GLY B 983 22.526 3.200 24.694 1.00 0.00 H new ATOM 0 HA3 GLY B 983 24.228 2.815 24.851 1.00 0.00 H new ATOM 3694 N ALA B 984 22.257 4.027 27.053 1.00 0.00 N ATOM 3695 CA ALA B 984 22.136 4.541 28.426 1.00 0.00 C ATOM 3696 C ALA B 984 21.645 3.515 29.435 1.00 0.00 C ATOM 3697 O ALA B 984 20.816 2.671 29.104 1.00 0.00 O ATOM 3698 CB ALA B 984 21.166 5.730 28.487 1.00 0.00 C ATOM 0 H ALA B 984 21.386 3.695 26.639 1.00 0.00 H new ATOM 0 HA ALA B 984 23.152 4.832 28.694 1.00 0.00 H new ATOM 0 HB1 ALA B 984 21.096 6.090 29.513 1.00 0.00 H new ATOM 0 HB2 ALA B 984 21.532 6.532 27.846 1.00 0.00 H new ATOM 0 HB3 ALA B 984 20.181 5.414 28.145 1.00 0.00 H new ATOM 3704 N LEU B 985 22.149 3.577 30.714 1.00 0.00 N ATOM 3705 CA LEU B 985 21.771 2.676 31.783 1.00 0.00 C ATOM 3706 C LEU B 985 20.384 3.013 32.251 1.00 0.00 C ATOM 3707 O LEU B 985 20.104 4.149 32.631 1.00 0.00 O ATOM 3708 CB LEU B 985 22.730 2.760 32.995 1.00 0.00 C ATOM 3709 CG LEU B 985 22.413 1.839 34.199 1.00 0.00 C ATOM 3710 CD1 LEU B 985 22.501 0.342 33.847 1.00 0.00 C ATOM 3711 CD2 LEU B 985 23.329 2.184 35.387 1.00 0.00 C ATOM 0 H LEU B 985 22.836 4.275 31.001 1.00 0.00 H new ATOM 0 HA LEU B 985 21.819 1.663 31.382 1.00 0.00 H new ATOM 0 HB2 LEU B 985 23.738 2.531 32.648 1.00 0.00 H new ATOM 0 HB3 LEU B 985 22.741 3.791 33.349 1.00 0.00 H new ATOM 0 HG LEU B 985 21.377 2.024 34.482 1.00 0.00 H new ATOM 0 HD11 LEU B 985 22.269 -0.254 34.730 1.00 0.00 H new ATOM 0 HD12 LEU B 985 21.787 0.112 33.056 1.00 0.00 H new ATOM 0 HD13 LEU B 985 23.509 0.107 33.506 1.00 0.00 H new ATOM 0 HD21 LEU B 985 23.097 1.530 36.227 1.00 0.00 H new ATOM 0 HD22 LEU B 985 24.370 2.045 35.096 1.00 0.00 H new ATOM 0 HD23 LEU B 985 23.170 3.222 35.680 1.00 0.00 H new ATOM 3723 N LEU B 986 19.482 2.009 32.202 1.00 0.00 N ATOM 3724 CA LEU B 986 18.119 2.163 32.635 1.00 0.00 C ATOM 3725 C LEU B 986 17.982 1.625 34.036 1.00 0.00 C ATOM 3726 O LEU B 986 17.562 2.343 34.943 1.00 0.00 O ATOM 3727 CB LEU B 986 17.199 1.367 31.674 1.00 0.00 C ATOM 3728 CG LEU B 986 15.712 1.253 32.072 1.00 0.00 C ATOM 3729 CD1 LEU B 986 15.023 2.624 32.150 1.00 0.00 C ATOM 3730 CD2 LEU B 986 14.986 0.303 31.102 1.00 0.00 C ATOM 0 H LEU B 986 19.702 1.075 31.856 1.00 0.00 H new ATOM 0 HA LEU B 986 17.836 3.215 32.626 1.00 0.00 H new ATOM 0 HB2 LEU B 986 17.253 1.831 30.689 1.00 0.00 H new ATOM 0 HB3 LEU B 986 17.602 0.359 31.574 1.00 0.00 H new ATOM 0 HG LEU B 986 15.660 0.834 33.077 1.00 0.00 H new ATOM 0 HD11 LEU B 986 13.979 2.491 32.433 1.00 0.00 H new ATOM 0 HD12 LEU B 986 15.525 3.242 32.895 1.00 0.00 H new ATOM 0 HD13 LEU B 986 15.075 3.113 31.177 1.00 0.00 H new ATOM 0 HD21 LEU B 986 13.937 0.225 31.386 1.00 0.00 H new ATOM 0 HD22 LEU B 986 15.059 0.694 30.087 1.00 0.00 H new ATOM 0 HD23 LEU B 986 15.448 -0.683 31.145 1.00 0.00 H new ATOM 3742 N TYR B 987 18.335 0.334 34.225 1.00 0.00 N ATOM 3743 CA TYR B 987 18.151 -0.395 35.445 1.00 0.00 C ATOM 3744 C TYR B 987 19.458 -1.068 35.746 1.00 0.00 C ATOM 3745 O TYR B 987 20.015 -1.773 34.910 1.00 0.00 O ATOM 3746 CB TYR B 987 17.011 -1.442 35.326 1.00 0.00 C ATOM 3747 CG TYR B 987 16.485 -1.849 36.678 1.00 0.00 C ATOM 3748 CD1 TYR B 987 15.819 -0.908 37.483 1.00 0.00 C ATOM 3749 CD2 TYR B 987 16.623 -3.167 37.142 1.00 0.00 C ATOM 3750 CE1 TYR B 987 15.303 -1.278 38.731 1.00 0.00 C ATOM 3751 CE2 TYR B 987 16.101 -3.541 38.386 1.00 0.00 C ATOM 3752 CZ TYR B 987 15.440 -2.596 39.183 1.00 0.00 C ATOM 3753 OH TYR B 987 14.902 -2.970 40.434 1.00 0.00 O ATOM 0 H TYR B 987 18.769 -0.225 33.491 1.00 0.00 H new ATOM 0 HA TYR B 987 17.859 0.282 36.247 1.00 0.00 H new ATOM 0 HB2 TYR B 987 16.198 -1.029 34.729 1.00 0.00 H new ATOM 0 HB3 TYR B 987 17.379 -2.322 34.799 1.00 0.00 H new ATOM 0 HD1 TYR B 987 15.705 0.108 37.136 1.00 0.00 H new ATOM 0 HD2 TYR B 987 17.136 -3.898 36.534 1.00 0.00 H new ATOM 0 HE1 TYR B 987 14.799 -0.546 39.345 1.00 0.00 H new ATOM 0 HE2 TYR B 987 16.208 -4.559 38.732 1.00 0.00 H new ATOM 0 HH TYR B 987 15.083 -3.919 40.597 1.00 0.00 H new ATOM 3763 N GLY B 988 19.967 -0.857 36.970 1.00 0.00 N ATOM 3764 CA GLY B 988 21.007 -1.644 37.574 1.00 0.00 C ATOM 3765 C GLY B 988 20.248 -2.628 38.401 1.00 0.00 C ATOM 3766 O GLY B 988 19.373 -2.237 39.172 1.00 0.00 O ATOM 0 H GLY B 988 19.641 -0.102 37.573 1.00 0.00 H new ATOM 0 HA2 GLY B 988 21.625 -2.139 36.825 1.00 0.00 H new ATOM 0 HA3 GLY B 988 21.673 -1.033 38.184 1.00 0.00 H new ATOM 3770 N ASP B 989 20.558 -3.932 38.248 1.00 0.00 N ATOM 3771 CA ASP B 989 19.921 -4.995 39.016 1.00 0.00 C ATOM 3772 C ASP B 989 20.362 -4.931 40.481 1.00 0.00 C ATOM 3773 O ASP B 989 21.570 -4.872 40.713 1.00 0.00 O ATOM 3774 CB ASP B 989 20.305 -6.420 38.522 1.00 0.00 C ATOM 3775 CG ASP B 989 19.679 -6.754 37.167 1.00 0.00 C ATOM 3776 OD1 ASP B 989 18.748 -6.032 36.726 1.00 0.00 O ATOM 3777 OD2 ASP B 989 20.126 -7.762 36.557 1.00 0.00 O ATOM 0 H ASP B 989 21.258 -4.266 37.586 1.00 0.00 H new ATOM 0 HA ASP B 989 18.850 -4.835 38.892 1.00 0.00 H new ATOM 0 HB2 ASP B 989 21.390 -6.496 38.447 1.00 0.00 H new ATOM 0 HB3 ASP B 989 19.984 -7.156 39.259 1.00 0.00 H new ATOM 3782 N PRO B 990 19.478 -4.930 41.493 1.00 0.00 N ATOM 3783 CA PRO B 990 19.890 -4.621 42.857 1.00 0.00 C ATOM 3784 C PRO B 990 19.912 -5.893 43.682 1.00 0.00 C ATOM 3785 O PRO B 990 18.959 -6.169 44.412 1.00 0.00 O ATOM 3786 CB PRO B 990 18.787 -3.670 43.351 1.00 0.00 C ATOM 3787 CG PRO B 990 17.517 -4.143 42.637 1.00 0.00 C ATOM 3788 CD PRO B 990 18.052 -4.638 41.293 1.00 0.00 C ATOM 0 HA PRO B 990 20.886 -4.184 42.928 1.00 0.00 H new ATOM 0 HB2 PRO B 990 18.675 -3.722 44.434 1.00 0.00 H new ATOM 0 HB3 PRO B 990 19.018 -2.634 43.104 1.00 0.00 H new ATOM 0 HG2 PRO B 990 17.013 -4.936 43.189 1.00 0.00 H new ATOM 0 HG3 PRO B 990 16.797 -3.334 42.513 1.00 0.00 H new ATOM 0 HD2 PRO B 990 17.516 -5.529 40.967 1.00 0.00 H new ATOM 0 HD3 PRO B 990 17.916 -3.882 40.519 1.00 0.00 H new ATOM 3796 N GLU B 991 21.026 -6.657 43.571 1.00 0.00 N ATOM 3797 CA GLU B 991 21.372 -7.897 44.219 1.00 0.00 C ATOM 3798 C GLU B 991 20.645 -9.023 43.546 1.00 0.00 C ATOM 3799 O GLU B 991 21.228 -9.824 42.818 1.00 0.00 O ATOM 3800 CB GLU B 991 21.191 -7.915 45.761 1.00 0.00 C ATOM 3801 CG GLU B 991 22.036 -6.831 46.465 1.00 0.00 C ATOM 3802 CD GLU B 991 21.806 -6.816 47.979 1.00 0.00 C ATOM 3803 OE1 GLU B 991 20.996 -7.638 48.485 1.00 0.00 O ATOM 3804 OE2 GLU B 991 22.447 -5.963 48.649 1.00 0.00 O ATOM 0 H GLU B 991 21.776 -6.363 42.946 1.00 0.00 H new ATOM 0 HA GLU B 991 22.448 -8.022 44.098 1.00 0.00 H new ATOM 0 HB2 GLU B 991 20.139 -7.765 46.002 1.00 0.00 H new ATOM 0 HB3 GLU B 991 21.470 -8.896 46.146 1.00 0.00 H new ATOM 0 HG2 GLU B 991 23.092 -7.006 46.261 1.00 0.00 H new ATOM 0 HG3 GLU B 991 21.789 -5.853 46.051 1.00 0.00 H new ATOM 3811 N LEU B 992 19.323 -9.057 43.796 1.00 0.00 N ATOM 3812 CA LEU B 992 18.342 -10.046 43.389 1.00 0.00 C ATOM 3813 C LEU B 992 18.755 -11.475 43.682 1.00 0.00 C ATOM 3814 O LEU B 992 18.505 -12.383 42.890 1.00 0.00 O ATOM 3815 CB LEU B 992 17.871 -9.876 41.920 1.00 0.00 C ATOM 3816 CG LEU B 992 17.037 -8.594 41.672 1.00 0.00 C ATOM 3817 CD1 LEU B 992 16.890 -8.311 40.165 1.00 0.00 C ATOM 3818 CD2 LEU B 992 15.648 -8.665 42.339 1.00 0.00 C ATOM 0 H LEU B 992 18.886 -8.315 44.342 1.00 0.00 H new ATOM 0 HA LEU B 992 17.478 -9.843 44.022 1.00 0.00 H new ATOM 0 HB2 LEU B 992 18.745 -9.861 41.268 1.00 0.00 H new ATOM 0 HB3 LEU B 992 17.277 -10.745 41.637 1.00 0.00 H new ATOM 0 HG LEU B 992 17.583 -7.771 42.133 1.00 0.00 H new ATOM 0 HD11 LEU B 992 16.300 -7.406 40.021 1.00 0.00 H new ATOM 0 HD12 LEU B 992 17.877 -8.176 39.722 1.00 0.00 H new ATOM 0 HD13 LEU B 992 16.389 -9.151 39.684 1.00 0.00 H new ATOM 0 HD21 LEU B 992 15.100 -7.744 42.138 1.00 0.00 H new ATOM 0 HD22 LEU B 992 15.094 -9.513 41.936 1.00 0.00 H new ATOM 0 HD23 LEU B 992 15.767 -8.788 43.415 1.00 0.00 H new ATOM 3830 N GLU B 993 19.368 -11.693 44.868 1.00 0.00 N ATOM 3831 CA GLU B 993 19.793 -12.999 45.311 1.00 0.00 C ATOM 3832 C GLU B 993 18.960 -13.370 46.496 1.00 0.00 C ATOM 3833 O GLU B 993 18.783 -12.579 47.423 1.00 0.00 O ATOM 3834 CB GLU B 993 21.282 -13.070 45.726 1.00 0.00 C ATOM 3835 CG GLU B 993 22.240 -12.862 44.538 1.00 0.00 C ATOM 3836 CD GLU B 993 23.703 -13.070 44.938 1.00 0.00 C ATOM 3837 OE1 GLU B 993 23.974 -13.382 46.128 1.00 0.00 O ATOM 3838 OE2 GLU B 993 24.574 -12.921 44.040 1.00 0.00 O ATOM 0 H GLU B 993 19.573 -10.948 45.534 1.00 0.00 H new ATOM 0 HA GLU B 993 19.669 -13.681 44.470 1.00 0.00 H new ATOM 0 HB2 GLU B 993 21.480 -12.313 46.484 1.00 0.00 H new ATOM 0 HB3 GLU B 993 21.482 -14.039 46.183 1.00 0.00 H new ATOM 0 HG2 GLU B 993 21.981 -13.555 43.738 1.00 0.00 H new ATOM 0 HG3 GLU B 993 22.112 -11.855 44.141 1.00 0.00 H new ATOM 3845 N HIS B 994 18.417 -14.606 46.469 1.00 0.00 N ATOM 3846 CA HIS B 994 17.650 -15.157 47.553 1.00 0.00 C ATOM 3847 C HIS B 994 18.246 -16.508 47.807 1.00 0.00 C ATOM 3848 O HIS B 994 18.095 -17.423 46.999 1.00 0.00 O ATOM 3849 CB HIS B 994 16.145 -15.320 47.221 1.00 0.00 C ATOM 3850 CG HIS B 994 15.460 -14.009 46.941 1.00 0.00 C ATOM 3851 ND1 HIS B 994 15.511 -13.449 45.674 1.00 0.00 N ATOM 3852 CD2 HIS B 994 14.775 -13.196 47.790 1.00 0.00 C ATOM 3853 CE1 HIS B 994 14.859 -12.310 45.784 1.00 0.00 C ATOM 3854 NE2 HIS B 994 14.393 -12.105 47.041 1.00 0.00 N ATOM 0 H HIS B 994 18.513 -15.238 45.675 1.00 0.00 H new ATOM 0 HA HIS B 994 17.693 -14.487 48.411 1.00 0.00 H new ATOM 0 HB2 HIS B 994 16.038 -15.972 46.354 1.00 0.00 H new ATOM 0 HB3 HIS B 994 15.646 -15.814 48.055 1.00 0.00 H new ATOM 0 HD2 HIS B 994 14.572 -13.370 48.836 1.00 0.00 H new ATOM 0 HE1 HIS B 994 14.712 -11.619 44.967 1.00 0.00 H new ATOM 0 HE2 HIS B 994 13.862 -11.298 47.369 1.00 0.00 H new ATOM 3862 N ALA B 995 18.952 -16.644 48.956 1.00 0.00 N ATOM 3863 CA ALA B 995 19.604 -17.856 49.406 1.00 0.00 C ATOM 3864 C ALA B 995 20.690 -18.423 48.451 1.00 0.00 C ATOM 3865 O ALA B 995 21.035 -19.607 48.551 1.00 0.00 O ATOM 3866 CB ALA B 995 18.604 -18.970 49.784 1.00 0.00 C ATOM 0 H ALA B 995 19.076 -15.869 49.607 1.00 0.00 H new ATOM 0 HA ALA B 995 20.129 -17.527 50.303 1.00 0.00 H new ATOM 0 HB1 ALA B 995 19.151 -19.853 50.114 1.00 0.00 H new ATOM 0 HB2 ALA B 995 17.958 -18.621 50.590 1.00 0.00 H new ATOM 0 HB3 ALA B 995 17.996 -19.223 48.916 1.00 0.00 H new ATOM 3873 N PRO C 846 11.912 13.375 45.660 1.00 0.00 N ATOM 3874 CA PRO C 846 10.579 13.715 45.189 1.00 0.00 C ATOM 3875 C PRO C 846 10.247 12.915 43.953 1.00 0.00 C ATOM 3876 O PRO C 846 11.131 12.271 43.390 1.00 0.00 O ATOM 3877 CB PRO C 846 10.693 15.212 44.860 1.00 0.00 C ATOM 3878 CG PRO C 846 12.160 15.409 44.462 1.00 0.00 C ATOM 3879 CD PRO C 846 12.893 14.424 45.373 1.00 0.00 C ATOM 0 HA PRO C 846 9.792 13.501 45.912 1.00 0.00 H new ATOM 0 HB2 PRO C 846 10.021 15.492 44.049 1.00 0.00 H new ATOM 0 HB3 PRO C 846 10.429 15.828 45.720 1.00 0.00 H new ATOM 0 HG2 PRO C 846 12.327 15.186 43.408 1.00 0.00 H new ATOM 0 HG3 PRO C 846 12.490 16.435 44.627 1.00 0.00 H new ATOM 0 HD2 PRO C 846 13.777 14.015 44.883 1.00 0.00 H new ATOM 0 HD3 PRO C 846 13.232 14.909 46.288 1.00 0.00 H new ATOM 3887 N VAL C 847 8.965 12.951 43.528 1.00 0.00 N ATOM 3888 CA VAL C 847 8.493 12.227 42.374 1.00 0.00 C ATOM 3889 C VAL C 847 7.925 13.299 41.468 1.00 0.00 C ATOM 3890 O VAL C 847 6.934 13.917 41.855 1.00 0.00 O ATOM 3891 CB VAL C 847 7.409 11.203 42.701 1.00 0.00 C ATOM 3892 CG1 VAL C 847 7.064 10.394 41.432 1.00 0.00 C ATOM 3893 CG2 VAL C 847 7.904 10.274 43.830 1.00 0.00 C ATOM 0 H VAL C 847 8.239 13.494 43.995 1.00 0.00 H new ATOM 0 HA VAL C 847 9.304 11.650 41.929 1.00 0.00 H new ATOM 0 HB VAL C 847 6.507 11.711 43.041 1.00 0.00 H new ATOM 0 HG11 VAL C 847 6.290 9.663 41.666 1.00 0.00 H new ATOM 0 HG12 VAL C 847 6.703 11.070 40.657 1.00 0.00 H new ATOM 0 HG13 VAL C 847 7.955 9.877 41.076 1.00 0.00 H new ATOM 0 HG21 VAL C 847 7.131 9.542 44.064 1.00 0.00 H new ATOM 0 HG22 VAL C 847 8.807 9.757 43.506 1.00 0.00 H new ATOM 0 HG23 VAL C 847 8.124 10.866 44.718 1.00 0.00 H new ATOM 3903 N PRO C 848 8.473 13.579 40.284 1.00 0.00 N ATOM 3904 CA PRO C 848 8.039 14.724 39.492 1.00 0.00 C ATOM 3905 C PRO C 848 6.850 14.349 38.636 1.00 0.00 C ATOM 3906 O PRO C 848 6.103 15.253 38.267 1.00 0.00 O ATOM 3907 CB PRO C 848 9.255 15.075 38.618 1.00 0.00 C ATOM 3908 CG PRO C 848 10.075 13.784 38.549 1.00 0.00 C ATOM 3909 CD PRO C 848 9.820 13.144 39.909 1.00 0.00 C ATOM 0 HA PRO C 848 7.724 15.565 40.110 1.00 0.00 H new ATOM 0 HB2 PRO C 848 8.947 15.401 37.625 1.00 0.00 H new ATOM 0 HB3 PRO C 848 9.834 15.888 39.055 1.00 0.00 H new ATOM 0 HG2 PRO C 848 9.747 13.141 37.732 1.00 0.00 H new ATOM 0 HG3 PRO C 848 11.134 13.986 38.390 1.00 0.00 H new ATOM 0 HD2 PRO C 848 9.883 12.057 39.852 1.00 0.00 H new ATOM 0 HD3 PRO C 848 10.558 13.468 40.643 1.00 0.00 H new ATOM 3917 N GLN C 849 6.687 13.037 38.328 1.00 0.00 N ATOM 3918 CA GLN C 849 5.596 12.404 37.608 1.00 0.00 C ATOM 3919 C GLN C 849 5.047 13.187 36.434 1.00 0.00 C ATOM 3920 O GLN C 849 3.913 13.664 36.463 1.00 0.00 O ATOM 3921 CB GLN C 849 4.464 11.957 38.564 1.00 0.00 C ATOM 3922 CG GLN C 849 3.509 10.905 37.966 1.00 0.00 C ATOM 3923 CD GLN C 849 2.442 10.529 39.002 1.00 0.00 C ATOM 3924 OE1 GLN C 849 2.659 10.638 40.215 1.00 0.00 O ATOM 3925 NE2 GLN C 849 1.258 10.073 38.497 1.00 0.00 N ATOM 0 H GLN C 849 7.387 12.351 38.610 1.00 0.00 H new ATOM 0 HA GLN C 849 6.052 11.522 37.159 1.00 0.00 H new ATOM 0 HB2 GLN C 849 4.910 11.552 39.472 1.00 0.00 H new ATOM 0 HB3 GLN C 849 3.884 12.832 38.857 1.00 0.00 H new ATOM 0 HG2 GLN C 849 3.035 11.299 37.067 1.00 0.00 H new ATOM 0 HG3 GLN C 849 4.069 10.019 37.668 1.00 0.00 H new ATOM 0 HE21 GLN C 849 1.128 10.001 37.488 1.00 0.00 H new ATOM 0 HE22 GLN C 849 0.504 9.804 39.129 1.00 0.00 H new ATOM 3934 N VAL C 850 5.870 13.349 35.374 1.00 0.00 N ATOM 3935 CA VAL C 850 5.482 14.099 34.190 1.00 0.00 C ATOM 3936 C VAL C 850 5.597 13.177 33.003 1.00 0.00 C ATOM 3937 O VAL C 850 6.575 12.441 32.887 1.00 0.00 O ATOM 3938 CB VAL C 850 6.370 15.314 33.921 1.00 0.00 C ATOM 3939 CG1 VAL C 850 5.783 16.149 32.766 1.00 0.00 C ATOM 3940 CG2 VAL C 850 6.485 16.176 35.194 1.00 0.00 C ATOM 0 H VAL C 850 6.812 12.961 35.329 1.00 0.00 H new ATOM 0 HA VAL C 850 4.468 14.464 34.354 1.00 0.00 H new ATOM 0 HB VAL C 850 7.365 14.971 33.638 1.00 0.00 H new ATOM 0 HG11 VAL C 850 6.421 17.013 32.580 1.00 0.00 H new ATOM 0 HG12 VAL C 850 5.729 15.537 31.865 1.00 0.00 H new ATOM 0 HG13 VAL C 850 4.782 16.488 33.034 1.00 0.00 H new ATOM 0 HG21 VAL C 850 7.119 17.039 34.993 1.00 0.00 H new ATOM 0 HG22 VAL C 850 5.494 16.516 35.494 1.00 0.00 H new ATOM 0 HG23 VAL C 850 6.923 15.583 35.997 1.00 0.00 H new ATOM 3950 N ALA C 851 4.603 13.196 32.076 1.00 0.00 N ATOM 3951 CA ALA C 851 4.780 12.595 30.770 1.00 0.00 C ATOM 3952 C ALA C 851 4.234 13.592 29.796 1.00 0.00 C ATOM 3953 O ALA C 851 3.422 14.425 30.191 1.00 0.00 O ATOM 3954 CB ALA C 851 4.055 11.251 30.611 1.00 0.00 C ATOM 0 H ALA C 851 3.688 13.621 32.227 1.00 0.00 H new ATOM 0 HA ALA C 851 5.834 12.369 30.608 1.00 0.00 H new ATOM 0 HB1 ALA C 851 4.231 10.859 29.609 1.00 0.00 H new ATOM 0 HB2 ALA C 851 4.433 10.544 31.349 1.00 0.00 H new ATOM 0 HB3 ALA C 851 2.985 11.395 30.761 1.00 0.00 H new ATOM 3960 N PHE C 852 4.679 13.564 28.511 1.00 0.00 N ATOM 3961 CA PHE C 852 4.160 14.498 27.541 1.00 0.00 C ATOM 3962 C PHE C 852 4.159 13.843 26.179 1.00 0.00 C ATOM 3963 O PHE C 852 5.103 13.154 25.809 1.00 0.00 O ATOM 3964 CB PHE C 852 4.920 15.863 27.566 1.00 0.00 C ATOM 3965 CG PHE C 852 6.430 15.756 27.601 1.00 0.00 C ATOM 3966 CD1 PHE C 852 7.098 15.490 28.814 1.00 0.00 C ATOM 3967 CD2 PHE C 852 7.202 15.947 26.441 1.00 0.00 C ATOM 3968 CE1 PHE C 852 8.488 15.356 28.855 1.00 0.00 C ATOM 3969 CE2 PHE C 852 8.597 15.845 26.486 1.00 0.00 C ATOM 3970 CZ PHE C 852 9.243 15.541 27.692 1.00 0.00 C ATOM 0 H PHE C 852 5.378 12.913 28.153 1.00 0.00 H new ATOM 0 HA PHE C 852 3.132 14.750 27.800 1.00 0.00 H new ATOM 0 HB2 PHE C 852 4.632 16.438 26.686 1.00 0.00 H new ATOM 0 HB3 PHE C 852 4.591 16.429 28.438 1.00 0.00 H new ATOM 0 HD1 PHE C 852 6.527 15.388 29.725 1.00 0.00 H new ATOM 0 HD2 PHE C 852 6.713 16.175 25.505 1.00 0.00 H new ATOM 0 HE1 PHE C 852 8.980 15.110 29.785 1.00 0.00 H new ATOM 0 HE2 PHE C 852 9.177 16.001 25.589 1.00 0.00 H new ATOM 0 HZ PHE C 852 10.319 15.450 27.723 1.00 0.00 H new ATOM 3980 N SER C 853 3.071 14.038 25.388 1.00 0.00 N ATOM 3981 CA SER C 853 2.944 13.363 24.102 1.00 0.00 C ATOM 3982 C SER C 853 1.759 13.918 23.350 1.00 0.00 C ATOM 3983 O SER C 853 0.648 13.856 23.874 1.00 0.00 O ATOM 3984 CB SER C 853 2.769 11.825 24.200 1.00 0.00 C ATOM 3985 OG SER C 853 2.869 11.184 22.931 1.00 0.00 O ATOM 0 H SER C 853 2.290 14.649 25.627 1.00 0.00 H new ATOM 0 HA SER C 853 3.884 13.550 23.584 1.00 0.00 H new ATOM 0 HB2 SER C 853 3.526 11.418 24.870 1.00 0.00 H new ATOM 0 HB3 SER C 853 1.798 11.600 24.642 1.00 0.00 H new ATOM 0 HG SER C 853 2.105 10.582 22.807 1.00 0.00 H new ATOM 3991 N ALA C 854 1.948 14.518 22.135 1.00 0.00 N ATOM 3992 CA ALA C 854 0.850 15.125 21.444 1.00 0.00 C ATOM 3993 C ALA C 854 0.759 14.430 20.126 1.00 0.00 C ATOM 3994 O ALA C 854 1.756 13.910 19.625 1.00 0.00 O ATOM 3995 CB ALA C 854 1.104 16.618 21.198 1.00 0.00 C ATOM 0 H ALA C 854 2.845 14.575 21.652 1.00 0.00 H new ATOM 0 HA ALA C 854 -0.064 15.037 22.032 1.00 0.00 H new ATOM 0 HB1 ALA C 854 0.253 17.050 20.672 1.00 0.00 H new ATOM 0 HB2 ALA C 854 1.237 17.127 22.153 1.00 0.00 H new ATOM 0 HB3 ALA C 854 2.003 16.739 20.594 1.00 0.00 H new ATOM 4001 N ALA C 855 -0.460 14.410 19.538 1.00 0.00 N ATOM 4002 CA ALA C 855 -0.643 13.743 18.261 1.00 0.00 C ATOM 4003 C ALA C 855 -1.558 14.534 17.378 1.00 0.00 C ATOM 4004 O ALA C 855 -2.278 15.420 17.836 1.00 0.00 O ATOM 4005 CB ALA C 855 -1.096 12.275 18.352 1.00 0.00 C ATOM 0 H ALA C 855 -1.300 14.839 19.927 1.00 0.00 H new ATOM 0 HA ALA C 855 0.351 13.700 17.816 1.00 0.00 H new ATOM 0 HB1 ALA C 855 -1.205 11.865 17.348 1.00 0.00 H new ATOM 0 HB2 ALA C 855 -0.352 11.698 18.901 1.00 0.00 H new ATOM 0 HB3 ALA C 855 -2.053 12.221 18.872 1.00 0.00 H new ATOM 4011 N LEU C 856 -1.445 14.272 16.053 1.00 0.00 N ATOM 4012 CA LEU C 856 -1.970 15.146 15.057 1.00 0.00 C ATOM 4013 C LEU C 856 -2.553 14.295 13.972 1.00 0.00 C ATOM 4014 O LEU C 856 -1.926 13.353 13.493 1.00 0.00 O ATOM 4015 CB LEU C 856 -0.826 16.055 14.566 1.00 0.00 C ATOM 4016 CG LEU C 856 -1.214 17.189 13.604 1.00 0.00 C ATOM 4017 CD1 LEU C 856 -1.285 16.702 12.147 1.00 0.00 C ATOM 4018 CD2 LEU C 856 -2.472 17.952 14.071 1.00 0.00 C ATOM 0 H LEU C 856 -0.983 13.443 15.679 1.00 0.00 H new ATOM 0 HA LEU C 856 -2.760 15.795 15.435 1.00 0.00 H new ATOM 0 HB2 LEU C 856 -0.344 16.498 15.438 1.00 0.00 H new ATOM 0 HB3 LEU C 856 -0.081 15.430 14.073 1.00 0.00 H new ATOM 0 HG LEU C 856 -0.412 17.927 13.629 1.00 0.00 H new ATOM 0 HD11 LEU C 856 -1.562 17.533 11.499 1.00 0.00 H new ATOM 0 HD12 LEU C 856 -0.312 16.315 11.845 1.00 0.00 H new ATOM 0 HD13 LEU C 856 -2.031 15.912 12.063 1.00 0.00 H new ATOM 0 HD21 LEU C 856 -2.704 18.743 13.357 1.00 0.00 H new ATOM 0 HD22 LEU C 856 -3.313 17.262 14.134 1.00 0.00 H new ATOM 0 HD23 LEU C 856 -2.288 18.391 15.052 1.00 0.00 H new ATOM 4030 N SER C 857 -3.810 14.626 13.599 1.00 0.00 N ATOM 4031 CA SER C 857 -4.647 13.828 12.755 1.00 0.00 C ATOM 4032 C SER C 857 -5.687 14.741 12.167 1.00 0.00 C ATOM 4033 O SER C 857 -6.677 14.244 11.630 1.00 0.00 O ATOM 4034 CB SER C 857 -5.386 12.682 13.501 1.00 0.00 C ATOM 4035 OG SER C 857 -4.471 11.713 13.994 1.00 0.00 O ATOM 0 H SER C 857 -4.259 15.490 13.902 1.00 0.00 H new ATOM 0 HA SER C 857 -4.006 13.358 12.009 1.00 0.00 H new ATOM 0 HB2 SER C 857 -5.962 13.096 14.329 1.00 0.00 H new ATOM 0 HB3 SER C 857 -6.096 12.204 12.826 1.00 0.00 H new ATOM 0 HG SER C 857 -4.946 10.874 14.168 1.00 0.00 H new ATOM 4041 N LEU C 858 -5.481 16.095 12.227 1.00 0.00 N ATOM 4042 CA LEU C 858 -6.156 17.094 11.380 1.00 0.00 C ATOM 4043 C LEU C 858 -6.634 16.623 9.993 1.00 0.00 C ATOM 4044 O LEU C 858 -5.957 15.795 9.381 1.00 0.00 O ATOM 4045 CB LEU C 858 -5.319 18.397 11.191 1.00 0.00 C ATOM 4046 CG LEU C 858 -4.156 18.371 10.157 1.00 0.00 C ATOM 4047 CD1 LEU C 858 -4.553 18.717 8.707 1.00 0.00 C ATOM 4048 CD2 LEU C 858 -3.059 19.357 10.573 1.00 0.00 C ATOM 0 H LEU C 858 -4.824 16.515 12.885 1.00 0.00 H new ATOM 0 HA LEU C 858 -7.054 17.289 11.966 1.00 0.00 H new ATOM 0 HB2 LEU C 858 -6.003 19.196 10.905 1.00 0.00 H new ATOM 0 HB3 LEU C 858 -4.899 18.669 12.160 1.00 0.00 H new ATOM 0 HG LEU C 858 -3.818 17.335 10.162 1.00 0.00 H new ATOM 0 HD11 LEU C 858 -3.672 18.670 8.067 1.00 0.00 H new ATOM 0 HD12 LEU C 858 -5.296 18.003 8.353 1.00 0.00 H new ATOM 0 HD13 LEU C 858 -4.972 19.723 8.675 1.00 0.00 H new ATOM 0 HD21 LEU C 858 -2.250 19.331 9.843 1.00 0.00 H new ATOM 0 HD22 LEU C 858 -3.473 20.364 10.619 1.00 0.00 H new ATOM 0 HD23 LEU C 858 -2.672 19.078 11.553 1.00 0.00 H new ATOM 4060 N PRO C 859 -7.764 17.075 9.441 1.00 0.00 N ATOM 4061 CA PRO C 859 -8.417 16.377 8.339 1.00 0.00 C ATOM 4062 C PRO C 859 -7.781 16.646 6.991 1.00 0.00 C ATOM 4063 O PRO C 859 -7.619 15.694 6.230 1.00 0.00 O ATOM 4064 CB PRO C 859 -9.864 16.903 8.354 1.00 0.00 C ATOM 4065 CG PRO C 859 -9.782 18.264 9.055 1.00 0.00 C ATOM 4066 CD PRO C 859 -8.655 18.054 10.065 1.00 0.00 C ATOM 0 HA PRO C 859 -8.339 15.298 8.474 1.00 0.00 H new ATOM 0 HB2 PRO C 859 -10.259 17.003 7.343 1.00 0.00 H new ATOM 0 HB3 PRO C 859 -10.526 16.222 8.889 1.00 0.00 H new ATOM 0 HG2 PRO C 859 -9.553 19.067 8.354 1.00 0.00 H new ATOM 0 HG3 PRO C 859 -10.721 18.525 9.544 1.00 0.00 H new ATOM 0 HD2 PRO C 859 -8.132 18.988 10.272 1.00 0.00 H new ATOM 0 HD3 PRO C 859 -9.041 17.687 11.016 1.00 0.00 H new ATOM 4074 N ARG C 860 -7.464 17.916 6.656 1.00 0.00 N ATOM 4075 CA ARG C 860 -6.956 18.272 5.354 1.00 0.00 C ATOM 4076 C ARG C 860 -6.336 19.635 5.478 1.00 0.00 C ATOM 4077 O ARG C 860 -6.445 20.262 6.531 1.00 0.00 O ATOM 4078 CB ARG C 860 -8.036 18.308 4.235 1.00 0.00 C ATOM 4079 CG ARG C 860 -9.087 19.424 4.390 1.00 0.00 C ATOM 4080 CD ARG C 860 -10.043 19.539 3.195 1.00 0.00 C ATOM 4081 NE ARG C 860 -10.752 20.863 3.307 1.00 0.00 N ATOM 4082 CZ ARG C 860 -10.363 21.984 2.626 1.00 0.00 C ATOM 4083 NH1 ARG C 860 -9.454 21.925 1.616 1.00 0.00 N ATOM 4084 NH2 ARG C 860 -10.896 23.190 2.969 1.00 0.00 N ATOM 0 H ARG C 860 -7.560 18.706 7.293 1.00 0.00 H new ATOM 0 HA ARG C 860 -6.243 17.503 5.055 1.00 0.00 H new ATOM 0 HB2 ARG C 860 -7.539 18.427 3.273 1.00 0.00 H new ATOM 0 HB3 ARG C 860 -8.548 17.346 4.212 1.00 0.00 H new ATOM 0 HG2 ARG C 860 -9.669 19.241 5.293 1.00 0.00 H new ATOM 0 HG3 ARG C 860 -8.575 20.377 4.528 1.00 0.00 H new ATOM 0 HD2 ARG C 860 -9.492 19.477 2.256 1.00 0.00 H new ATOM 0 HD3 ARG C 860 -10.761 18.719 3.198 1.00 0.00 H new ATOM 0 HE ARG C 860 -11.563 20.927 3.922 1.00 0.00 H new ATOM 0 HH11 ARG C 860 -9.045 21.029 1.350 1.00 0.00 H new ATOM 0 HH12 ARG C 860 -9.182 22.776 1.125 1.00 0.00 H new ATOM 0 HH21 ARG C 860 -11.577 23.250 3.726 1.00 0.00 H new ATOM 0 HH22 ARG C 860 -10.614 24.033 2.469 1.00 0.00 H new ATOM 4098 N SER C 861 -5.692 20.095 4.368 1.00 0.00 N ATOM 4099 CA SER C 861 -5.140 21.411 4.063 1.00 0.00 C ATOM 4100 C SER C 861 -5.384 22.505 5.074 1.00 0.00 C ATOM 4101 O SER C 861 -6.524 22.910 5.308 1.00 0.00 O ATOM 4102 CB SER C 861 -5.588 21.943 2.680 1.00 0.00 C ATOM 4103 OG SER C 861 -5.334 20.985 1.660 1.00 0.00 O ATOM 0 H SER C 861 -5.539 19.462 3.583 1.00 0.00 H new ATOM 0 HA SER C 861 -4.072 21.196 4.082 1.00 0.00 H new ATOM 0 HB2 SER C 861 -6.652 22.180 2.705 1.00 0.00 H new ATOM 0 HB3 SER C 861 -5.060 22.869 2.454 1.00 0.00 H new ATOM 0 HG SER C 861 -5.627 21.342 0.796 1.00 0.00 H new ATOM 4109 N GLU C 862 -4.287 22.987 5.693 1.00 0.00 N ATOM 4110 CA GLU C 862 -4.312 23.828 6.862 1.00 0.00 C ATOM 4111 C GLU C 862 -3.773 25.184 6.467 1.00 0.00 C ATOM 4112 O GLU C 862 -3.049 25.268 5.475 1.00 0.00 O ATOM 4113 CB GLU C 862 -3.444 23.207 7.990 1.00 0.00 C ATOM 4114 CG GLU C 862 -4.253 22.884 9.266 1.00 0.00 C ATOM 4115 CD GLU C 862 -3.772 23.612 10.526 1.00 0.00 C ATOM 4116 OE1 GLU C 862 -2.799 24.407 10.458 1.00 0.00 O ATOM 4117 OE2 GLU C 862 -4.409 23.381 11.589 1.00 0.00 O ATOM 0 H GLU C 862 -3.342 22.784 5.368 1.00 0.00 H new ATOM 0 HA GLU C 862 -5.330 23.923 7.240 1.00 0.00 H new ATOM 0 HB2 GLU C 862 -2.978 22.293 7.621 1.00 0.00 H new ATOM 0 HB3 GLU C 862 -2.638 23.896 8.242 1.00 0.00 H new ATOM 0 HG2 GLU C 862 -5.299 23.138 9.092 1.00 0.00 H new ATOM 0 HG3 GLU C 862 -4.212 21.810 9.445 1.00 0.00 H new ATOM 4124 N PRO C 863 -4.092 26.277 7.168 1.00 0.00 N ATOM 4125 CA PRO C 863 -3.730 27.615 6.730 1.00 0.00 C ATOM 4126 C PRO C 863 -2.297 27.938 7.083 1.00 0.00 C ATOM 4127 O PRO C 863 -1.782 28.918 6.546 1.00 0.00 O ATOM 4128 CB PRO C 863 -4.692 28.543 7.493 1.00 0.00 C ATOM 4129 CG PRO C 863 -5.080 27.752 8.744 1.00 0.00 C ATOM 4130 CD PRO C 863 -5.105 26.315 8.226 1.00 0.00 C ATOM 0 HA PRO C 863 -3.808 27.724 5.648 1.00 0.00 H new ATOM 0 HB2 PRO C 863 -4.210 29.486 7.753 1.00 0.00 H new ATOM 0 HB3 PRO C 863 -5.567 28.788 6.891 1.00 0.00 H new ATOM 0 HG2 PRO C 863 -4.356 27.882 9.548 1.00 0.00 H new ATOM 0 HG3 PRO C 863 -6.049 28.060 9.135 1.00 0.00 H new ATOM 0 HD2 PRO C 863 -4.874 25.605 9.020 1.00 0.00 H new ATOM 0 HD3 PRO C 863 -6.090 26.052 7.840 1.00 0.00 H new ATOM 4138 N GLY C 864 -1.642 27.175 7.986 1.00 0.00 N ATOM 4139 CA GLY C 864 -0.270 27.461 8.309 1.00 0.00 C ATOM 4140 C GLY C 864 0.296 26.337 9.113 1.00 0.00 C ATOM 4141 O GLY C 864 0.039 25.166 8.840 1.00 0.00 O ATOM 0 H GLY C 864 -2.048 26.381 8.481 1.00 0.00 H new ATOM 0 HA2 GLY C 864 0.309 27.597 7.396 1.00 0.00 H new ATOM 0 HA3 GLY C 864 -0.204 28.393 8.870 1.00 0.00 H new ATOM 4145 N THR C 865 1.119 26.703 10.129 1.00 0.00 N ATOM 4146 CA THR C 865 1.800 25.796 11.033 1.00 0.00 C ATOM 4147 C THR C 865 0.791 25.060 11.886 1.00 0.00 C ATOM 4148 O THR C 865 -0.264 25.590 12.229 1.00 0.00 O ATOM 4149 CB THR C 865 2.870 26.478 11.880 1.00 0.00 C ATOM 4150 OG1 THR C 865 3.673 27.315 11.055 1.00 0.00 O ATOM 4151 CG2 THR C 865 3.797 25.436 12.541 1.00 0.00 C ATOM 0 H THR C 865 1.321 27.682 10.332 1.00 0.00 H new ATOM 0 HA THR C 865 2.338 25.072 10.420 1.00 0.00 H new ATOM 0 HB THR C 865 2.365 27.060 12.650 1.00 0.00 H new ATOM 0 HG1 THR C 865 4.358 27.753 11.602 1.00 0.00 H new ATOM 0 HG21 THR C 865 4.551 25.947 13.139 1.00 0.00 H new ATOM 0 HG22 THR C 865 3.208 24.780 13.182 1.00 0.00 H new ATOM 0 HG23 THR C 865 4.287 24.843 11.769 1.00 0.00 H new ATOM 4159 N VAL C 866 1.098 23.782 12.188 1.00 0.00 N ATOM 4160 CA VAL C 866 0.141 22.783 12.577 1.00 0.00 C ATOM 4161 C VAL C 866 0.106 22.638 14.099 1.00 0.00 C ATOM 4162 O VAL C 866 1.174 22.571 14.706 1.00 0.00 O ATOM 4163 CB VAL C 866 0.532 21.476 11.901 1.00 0.00 C ATOM 4164 CG1 VAL C 866 -0.319 20.313 12.414 1.00 0.00 C ATOM 4165 CG2 VAL C 866 0.364 21.649 10.374 1.00 0.00 C ATOM 0 H VAL C 866 2.054 23.428 12.160 1.00 0.00 H new ATOM 0 HA VAL C 866 -0.863 23.071 12.264 1.00 0.00 H new ATOM 0 HB VAL C 866 1.570 21.239 12.136 1.00 0.00 H new ATOM 0 HG11 VAL C 866 -0.017 19.393 11.913 1.00 0.00 H new ATOM 0 HG12 VAL C 866 -0.177 20.205 13.489 1.00 0.00 H new ATOM 0 HG13 VAL C 866 -1.370 20.512 12.205 1.00 0.00 H new ATOM 0 HG21 VAL C 866 0.639 20.722 9.870 1.00 0.00 H new ATOM 0 HG22 VAL C 866 -0.674 21.890 10.147 1.00 0.00 H new ATOM 0 HG23 VAL C 866 1.008 22.456 10.026 1.00 0.00 H new ATOM 4175 N PRO C 867 -1.066 22.580 14.762 1.00 0.00 N ATOM 4176 CA PRO C 867 -1.180 22.453 16.214 1.00 0.00 C ATOM 4177 C PRO C 867 -1.363 20.996 16.590 1.00 0.00 C ATOM 4178 O PRO C 867 -0.904 20.134 15.845 1.00 0.00 O ATOM 4179 CB PRO C 867 -2.457 23.262 16.504 1.00 0.00 C ATOM 4180 CG PRO C 867 -3.359 22.977 15.303 1.00 0.00 C ATOM 4181 CD PRO C 867 -2.353 22.939 14.155 1.00 0.00 C ATOM 0 HA PRO C 867 -0.309 22.801 16.770 1.00 0.00 H new ATOM 0 HB2 PRO C 867 -2.925 22.948 17.437 1.00 0.00 H new ATOM 0 HB3 PRO C 867 -2.242 24.326 16.598 1.00 0.00 H new ATOM 0 HG2 PRO C 867 -3.894 22.033 15.409 1.00 0.00 H new ATOM 0 HG3 PRO C 867 -4.110 23.755 15.162 1.00 0.00 H new ATOM 0 HD2 PRO C 867 -2.647 22.208 13.402 1.00 0.00 H new ATOM 0 HD3 PRO C 867 -2.293 23.906 13.655 1.00 0.00 H new ATOM 4189 N PHE C 868 -2.022 20.699 17.742 1.00 0.00 N ATOM 4190 CA PHE C 868 -2.214 19.355 18.219 1.00 0.00 C ATOM 4191 C PHE C 868 -3.557 19.289 18.900 1.00 0.00 C ATOM 4192 O PHE C 868 -3.897 20.154 19.706 1.00 0.00 O ATOM 4193 CB PHE C 868 -1.102 18.882 19.202 1.00 0.00 C ATOM 4194 CG PHE C 868 -1.001 19.683 20.493 1.00 0.00 C ATOM 4195 CD1 PHE C 868 -0.560 21.021 20.496 1.00 0.00 C ATOM 4196 CD2 PHE C 868 -1.366 19.099 21.721 1.00 0.00 C ATOM 4197 CE1 PHE C 868 -0.503 21.757 21.686 1.00 0.00 C ATOM 4198 CE2 PHE C 868 -1.282 19.826 22.915 1.00 0.00 C ATOM 4199 CZ PHE C 868 -0.857 21.157 22.896 1.00 0.00 C ATOM 0 H PHE C 868 -2.428 21.410 18.350 1.00 0.00 H new ATOM 0 HA PHE C 868 -2.164 18.685 17.361 1.00 0.00 H new ATOM 0 HB2 PHE C 868 -1.281 17.837 19.454 1.00 0.00 H new ATOM 0 HB3 PHE C 868 -0.141 18.926 18.689 1.00 0.00 H new ATOM 0 HD1 PHE C 868 -0.262 21.486 19.568 1.00 0.00 H new ATOM 0 HD2 PHE C 868 -1.715 18.077 21.742 1.00 0.00 H new ATOM 0 HE1 PHE C 868 -0.185 22.789 21.668 1.00 0.00 H new ATOM 0 HE2 PHE C 868 -1.546 19.357 23.852 1.00 0.00 H new ATOM 0 HZ PHE C 868 -0.802 21.721 23.816 1.00 0.00 H new ATOM 4209 N ASP C 869 -4.354 18.249 18.570 1.00 0.00 N ATOM 4210 CA ASP C 869 -5.667 18.042 19.134 1.00 0.00 C ATOM 4211 C ASP C 869 -5.700 16.805 19.993 1.00 0.00 C ATOM 4212 O ASP C 869 -6.612 16.646 20.804 1.00 0.00 O ATOM 4213 CB ASP C 869 -6.774 17.946 18.032 1.00 0.00 C ATOM 4214 CG ASP C 869 -6.573 16.895 16.923 1.00 0.00 C ATOM 4215 OD1 ASP C 869 -5.489 16.263 16.832 1.00 0.00 O ATOM 4216 OD2 ASP C 869 -7.539 16.725 16.130 1.00 0.00 O ATOM 0 H ASP C 869 -4.083 17.533 17.896 1.00 0.00 H new ATOM 0 HA ASP C 869 -5.879 18.914 19.753 1.00 0.00 H new ATOM 0 HB2 ASP C 869 -7.724 17.740 18.525 1.00 0.00 H new ATOM 0 HB3 ASP C 869 -6.865 18.924 17.559 1.00 0.00 H new ATOM 4221 N ARG C 870 -4.701 15.903 19.852 1.00 0.00 N ATOM 4222 CA ARG C 870 -4.632 14.683 20.627 1.00 0.00 C ATOM 4223 C ARG C 870 -3.616 14.791 21.737 1.00 0.00 C ATOM 4224 O ARG C 870 -2.489 14.324 21.614 1.00 0.00 O ATOM 4225 CB ARG C 870 -4.301 13.459 19.754 1.00 0.00 C ATOM 4226 CG ARG C 870 -5.372 13.134 18.697 1.00 0.00 C ATOM 4227 CD ARG C 870 -6.677 12.564 19.272 1.00 0.00 C ATOM 4228 NE ARG C 870 -6.365 11.270 19.973 1.00 0.00 N ATOM 4229 CZ ARG C 870 -7.220 10.658 20.842 1.00 0.00 C ATOM 4230 NH1 ARG C 870 -8.443 11.192 21.111 1.00 0.00 N ATOM 4231 NH2 ARG C 870 -6.841 9.496 21.451 1.00 0.00 N ATOM 0 H ARG C 870 -3.930 16.018 19.194 1.00 0.00 H new ATOM 0 HA ARG C 870 -5.623 14.542 21.059 1.00 0.00 H new ATOM 0 HB2 ARG C 870 -3.350 13.631 19.251 1.00 0.00 H new ATOM 0 HB3 ARG C 870 -4.167 12.591 20.400 1.00 0.00 H new ATOM 0 HG2 ARG C 870 -5.601 14.041 18.138 1.00 0.00 H new ATOM 0 HG3 ARG C 870 -4.959 12.418 17.987 1.00 0.00 H new ATOM 0 HD2 ARG C 870 -7.126 13.273 19.968 1.00 0.00 H new ATOM 0 HD3 ARG C 870 -7.401 12.398 18.475 1.00 0.00 H new ATOM 0 HE ARG C 870 -5.465 10.826 19.788 1.00 0.00 H new ATOM 0 HH11 ARG C 870 -8.730 12.061 20.660 1.00 0.00 H new ATOM 0 HH12 ARG C 870 -9.072 10.723 21.763 1.00 0.00 H new ATOM 0 HH21 ARG C 870 -5.925 9.093 21.255 1.00 0.00 H new ATOM 0 HH22 ARG C 870 -7.474 9.032 22.102 1.00 0.00 H new ATOM 4245 N VAL C 871 -4.027 15.383 22.879 1.00 0.00 N ATOM 4246 CA VAL C 871 -3.355 15.347 24.155 1.00 0.00 C ATOM 4247 C VAL C 871 -3.458 13.928 24.658 1.00 0.00 C ATOM 4248 O VAL C 871 -4.492 13.536 25.200 1.00 0.00 O ATOM 4249 CB VAL C 871 -4.032 16.274 25.165 1.00 0.00 C ATOM 4250 CG1 VAL C 871 -3.251 16.280 26.494 1.00 0.00 C ATOM 4251 CG2 VAL C 871 -4.130 17.692 24.570 1.00 0.00 C ATOM 0 H VAL C 871 -4.890 15.926 22.916 1.00 0.00 H new ATOM 0 HA VAL C 871 -2.322 15.674 24.039 1.00 0.00 H new ATOM 0 HB VAL C 871 -5.039 15.913 25.375 1.00 0.00 H new ATOM 0 HG11 VAL C 871 -3.745 16.944 27.203 1.00 0.00 H new ATOM 0 HG12 VAL C 871 -3.221 15.270 26.903 1.00 0.00 H new ATOM 0 HG13 VAL C 871 -2.234 16.630 26.317 1.00 0.00 H new ATOM 0 HG21 VAL C 871 -4.612 18.355 25.288 1.00 0.00 H new ATOM 0 HG22 VAL C 871 -3.130 18.063 24.348 1.00 0.00 H new ATOM 0 HG23 VAL C 871 -4.718 17.662 23.652 1.00 0.00 H new ATOM 4261 N LEU C 872 -2.404 13.099 24.455 1.00 0.00 N ATOM 4262 CA LEU C 872 -2.540 11.701 24.797 1.00 0.00 C ATOM 4263 C LEU C 872 -2.130 11.455 26.227 1.00 0.00 C ATOM 4264 O LEU C 872 -2.787 10.693 26.934 1.00 0.00 O ATOM 4265 CB LEU C 872 -1.607 10.860 23.908 1.00 0.00 C ATOM 4266 CG LEU C 872 -1.967 10.872 22.407 1.00 0.00 C ATOM 4267 CD1 LEU C 872 -0.710 10.609 21.564 1.00 0.00 C ATOM 4268 CD2 LEU C 872 -3.092 9.877 22.070 1.00 0.00 C ATOM 0 H LEU C 872 -1.499 13.376 24.073 1.00 0.00 H new ATOM 0 HA LEU C 872 -3.584 11.425 24.653 1.00 0.00 H new ATOM 0 HB2 LEU C 872 -0.587 11.225 24.027 1.00 0.00 H new ATOM 0 HB3 LEU C 872 -1.620 9.830 24.263 1.00 0.00 H new ATOM 0 HG LEU C 872 -2.352 11.862 22.162 1.00 0.00 H new ATOM 0 HD11 LEU C 872 -0.973 10.619 20.506 1.00 0.00 H new ATOM 0 HD12 LEU C 872 0.030 11.385 21.762 1.00 0.00 H new ATOM 0 HD13 LEU C 872 -0.294 9.636 21.825 1.00 0.00 H new ATOM 0 HD21 LEU C 872 -3.310 9.922 21.003 1.00 0.00 H new ATOM 0 HD22 LEU C 872 -2.776 8.868 22.334 1.00 0.00 H new ATOM 0 HD23 LEU C 872 -3.988 10.136 22.634 1.00 0.00 H new ATOM 4280 N LEU C 873 -1.073 12.158 26.694 1.00 0.00 N ATOM 4281 CA LEU C 873 -0.738 12.227 28.092 1.00 0.00 C ATOM 4282 C LEU C 873 0.212 13.376 28.110 1.00 0.00 C ATOM 4283 O LEU C 873 1.158 13.331 27.338 1.00 0.00 O ATOM 4284 CB LEU C 873 -0.032 10.924 28.556 1.00 0.00 C ATOM 4285 CG LEU C 873 0.228 10.778 30.069 1.00 0.00 C ATOM 4286 CD1 LEU C 873 -1.067 10.826 30.901 1.00 0.00 C ATOM 4287 CD2 LEU C 873 0.989 9.465 30.340 1.00 0.00 C ATOM 0 H LEU C 873 -0.441 12.686 26.092 1.00 0.00 H new ATOM 0 HA LEU C 873 -1.597 12.343 28.753 1.00 0.00 H new ATOM 0 HB2 LEU C 873 -0.635 10.076 28.231 1.00 0.00 H new ATOM 0 HB3 LEU C 873 0.924 10.852 28.038 1.00 0.00 H new ATOM 0 HG LEU C 873 0.833 11.630 30.380 1.00 0.00 H new ATOM 0 HD11 LEU C 873 -0.824 10.719 31.958 1.00 0.00 H new ATOM 0 HD12 LEU C 873 -1.568 11.780 30.739 1.00 0.00 H new ATOM 0 HD13 LEU C 873 -1.726 10.013 30.596 1.00 0.00 H new ATOM 0 HD21 LEU C 873 1.171 9.364 31.410 1.00 0.00 H new ATOM 0 HD22 LEU C 873 0.393 8.621 29.992 1.00 0.00 H new ATOM 0 HD23 LEU C 873 1.941 9.480 29.809 1.00 0.00 H new ATOM 4299 N ASN C 874 0.012 14.412 28.960 1.00 0.00 N ATOM 4300 CA ASN C 874 0.693 15.679 28.766 1.00 0.00 C ATOM 4301 C ASN C 874 0.166 16.642 29.790 1.00 0.00 C ATOM 4302 O ASN C 874 -0.479 17.622 29.415 1.00 0.00 O ATOM 4303 CB ASN C 874 0.579 16.315 27.335 1.00 0.00 C ATOM 4304 CG ASN C 874 1.674 17.367 27.081 1.00 0.00 C ATOM 4305 OD1 ASN C 874 2.406 17.770 27.990 1.00 0.00 O ATOM 4306 ND2 ASN C 874 1.781 17.806 25.791 1.00 0.00 N ATOM 0 H ASN C 874 -0.608 14.380 29.769 1.00 0.00 H new ATOM 0 HA ASN C 874 1.757 15.472 28.880 1.00 0.00 H new ATOM 0 HB2 ASN C 874 0.650 15.529 26.583 1.00 0.00 H new ATOM 0 HB3 ASN C 874 -0.401 16.778 27.221 1.00 0.00 H new ATOM 0 HD21 ASN C 874 2.490 18.497 25.545 1.00 0.00 H new ATOM 0 HD22 ASN C 874 1.152 17.443 25.075 1.00 0.00 H new ATOM 4313 N ASP C 875 0.328 16.372 31.113 1.00 0.00 N ATOM 4314 CA ASP C 875 -0.421 17.079 32.135 1.00 0.00 C ATOM 4315 C ASP C 875 -0.228 18.589 32.181 1.00 0.00 C ATOM 4316 O ASP C 875 -1.206 19.321 32.321 1.00 0.00 O ATOM 4317 CB ASP C 875 -0.165 16.483 33.551 1.00 0.00 C ATOM 4318 CG ASP C 875 1.319 16.480 33.945 1.00 0.00 C ATOM 4319 OD1 ASP C 875 2.088 15.664 33.369 1.00 0.00 O ATOM 4320 OD2 ASP C 875 1.697 17.297 34.824 1.00 0.00 O ATOM 0 H ASP C 875 0.973 15.669 31.475 1.00 0.00 H new ATOM 0 HA ASP C 875 -1.457 16.923 31.833 1.00 0.00 H new ATOM 0 HB2 ASP C 875 -0.729 17.056 34.287 1.00 0.00 H new ATOM 0 HB3 ASP C 875 -0.545 15.462 33.583 1.00 0.00 H new ATOM 4325 N GLY C 876 1.025 19.091 32.045 1.00 0.00 N ATOM 4326 CA GLY C 876 1.300 20.510 32.137 1.00 0.00 C ATOM 4327 C GLY C 876 1.227 21.192 30.801 1.00 0.00 C ATOM 4328 O GLY C 876 0.918 22.380 30.728 1.00 0.00 O ATOM 0 H GLY C 876 1.849 18.516 31.871 1.00 0.00 H new ATOM 0 HA2 GLY C 876 0.586 20.973 32.818 1.00 0.00 H new ATOM 0 HA3 GLY C 876 2.291 20.659 32.565 1.00 0.00 H new ATOM 4332 N GLY C 877 1.513 20.451 29.705 1.00 0.00 N ATOM 4333 CA GLY C 877 1.482 20.943 28.347 1.00 0.00 C ATOM 4334 C GLY C 877 2.896 21.122 27.892 1.00 0.00 C ATOM 4335 O GLY C 877 3.319 20.500 26.918 1.00 0.00 O ATOM 0 H GLY C 877 1.777 19.468 29.765 1.00 0.00 H new ATOM 0 HA2 GLY C 877 0.958 20.241 27.698 1.00 0.00 H new ATOM 0 HA3 GLY C 877 0.942 21.888 28.296 1.00 0.00 H new ATOM 4339 N TYR C 878 3.646 21.966 28.638 1.00 0.00 N ATOM 4340 CA TYR C 878 5.067 22.247 28.519 1.00 0.00 C ATOM 4341 C TYR C 878 5.479 22.866 27.204 1.00 0.00 C ATOM 4342 O TYR C 878 5.665 24.078 27.115 1.00 0.00 O ATOM 4343 CB TYR C 878 5.979 21.036 28.861 1.00 0.00 C ATOM 4344 CG TYR C 878 5.678 20.581 30.263 1.00 0.00 C ATOM 4345 CD1 TYR C 878 6.135 21.325 31.365 1.00 0.00 C ATOM 4346 CD2 TYR C 878 4.880 19.447 30.492 1.00 0.00 C ATOM 4347 CE1 TYR C 878 5.793 20.949 32.670 1.00 0.00 C ATOM 4348 CE2 TYR C 878 4.527 19.078 31.795 1.00 0.00 C ATOM 4349 CZ TYR C 878 4.987 19.825 32.887 1.00 0.00 C ATOM 4350 OH TYR C 878 4.626 19.460 34.203 1.00 0.00 O ATOM 0 H TYR C 878 3.224 22.504 29.395 1.00 0.00 H new ATOM 0 HA TYR C 878 5.226 23.006 29.285 1.00 0.00 H new ATOM 0 HB2 TYR C 878 5.807 20.223 28.156 1.00 0.00 H new ATOM 0 HB3 TYR C 878 7.028 21.317 28.773 1.00 0.00 H new ATOM 0 HD1 TYR C 878 6.755 22.194 31.204 1.00 0.00 H new ATOM 0 HD2 TYR C 878 4.537 18.856 29.656 1.00 0.00 H new ATOM 0 HE1 TYR C 878 6.151 21.526 33.509 1.00 0.00 H new ATOM 0 HE2 TYR C 878 3.898 18.215 31.959 1.00 0.00 H new ATOM 0 HH TYR C 878 4.064 18.658 34.177 1.00 0.00 H new ATOM 4360 N TYR C 879 5.649 22.027 26.159 1.00 0.00 N ATOM 4361 CA TYR C 879 6.133 22.402 24.862 1.00 0.00 C ATOM 4362 C TYR C 879 4.950 22.654 23.965 1.00 0.00 C ATOM 4363 O TYR C 879 4.104 21.788 23.754 1.00 0.00 O ATOM 4364 CB TYR C 879 7.124 21.367 24.243 1.00 0.00 C ATOM 4365 CG TYR C 879 6.484 20.087 23.771 1.00 0.00 C ATOM 4366 CD1 TYR C 879 5.942 19.168 24.684 1.00 0.00 C ATOM 4367 CD2 TYR C 879 6.309 19.868 22.392 1.00 0.00 C ATOM 4368 CE1 TYR C 879 5.192 18.081 24.224 1.00 0.00 C ATOM 4369 CE2 TYR C 879 5.570 18.772 21.935 1.00 0.00 C ATOM 4370 CZ TYR C 879 5.005 17.883 22.856 1.00 0.00 C ATOM 4371 OH TYR C 879 4.223 16.798 22.420 1.00 0.00 O ATOM 0 H TYR C 879 5.436 21.032 26.225 1.00 0.00 H new ATOM 0 HA TYR C 879 6.721 23.314 24.968 1.00 0.00 H new ATOM 0 HB2 TYR C 879 7.636 21.833 23.401 1.00 0.00 H new ATOM 0 HB3 TYR C 879 7.885 21.125 24.985 1.00 0.00 H new ATOM 0 HD1 TYR C 879 6.105 19.301 25.743 1.00 0.00 H new ATOM 0 HD2 TYR C 879 6.749 20.552 21.681 1.00 0.00 H new ATOM 0 HE1 TYR C 879 4.755 17.391 24.931 1.00 0.00 H new ATOM 0 HE2 TYR C 879 5.436 18.612 20.875 1.00 0.00 H new ATOM 0 HH TYR C 879 4.789 16.161 21.936 1.00 0.00 H new ATOM 4381 N ASP C 880 4.870 23.893 23.448 1.00 0.00 N ATOM 4382 CA ASP C 880 3.899 24.296 22.469 1.00 0.00 C ATOM 4383 C ASP C 880 4.504 23.912 21.136 1.00 0.00 C ATOM 4384 O ASP C 880 5.579 24.432 20.870 1.00 0.00 O ATOM 4385 CB ASP C 880 3.641 25.823 22.547 1.00 0.00 C ATOM 4386 CG ASP C 880 2.312 26.183 21.888 1.00 0.00 C ATOM 4387 OD1 ASP C 880 2.167 25.906 20.671 1.00 0.00 O ATOM 4388 OD2 ASP C 880 1.429 26.733 22.597 1.00 0.00 O ATOM 0 H ASP C 880 5.504 24.645 23.720 1.00 0.00 H new ATOM 0 HA ASP C 880 2.933 23.817 22.627 1.00 0.00 H new ATOM 0 HB2 ASP C 880 3.633 26.142 23.589 1.00 0.00 H new ATOM 0 HB3 ASP C 880 4.453 26.359 22.055 1.00 0.00 H new ATOM 4393 N PRO C 881 3.981 23.026 20.287 1.00 0.00 N ATOM 4394 CA PRO C 881 4.700 22.560 19.109 1.00 0.00 C ATOM 4395 C PRO C 881 4.287 23.373 17.903 1.00 0.00 C ATOM 4396 O PRO C 881 4.708 23.030 16.799 1.00 0.00 O ATOM 4397 CB PRO C 881 4.213 21.112 18.954 1.00 0.00 C ATOM 4398 CG PRO C 881 2.774 21.142 19.470 1.00 0.00 C ATOM 4399 CD PRO C 881 2.844 22.164 20.607 1.00 0.00 C ATOM 0 HA PRO C 881 5.783 22.645 19.199 1.00 0.00 H new ATOM 0 HB2 PRO C 881 4.257 20.786 17.915 1.00 0.00 H new ATOM 0 HB3 PRO C 881 4.828 20.421 19.530 1.00 0.00 H new ATOM 0 HG2 PRO C 881 2.072 21.447 18.694 1.00 0.00 H new ATOM 0 HG3 PRO C 881 2.451 20.163 19.825 1.00 0.00 H new ATOM 0 HD2 PRO C 881 1.921 22.740 20.674 1.00 0.00 H new ATOM 0 HD3 PRO C 881 2.983 21.672 21.569 1.00 0.00 H new ATOM 4407 N GLU C 882 3.473 24.443 18.086 1.00 0.00 N ATOM 4408 CA GLU C 882 3.024 25.306 17.010 1.00 0.00 C ATOM 4409 C GLU C 882 4.135 26.259 16.691 1.00 0.00 C ATOM 4410 O GLU C 882 4.500 26.482 15.538 1.00 0.00 O ATOM 4411 CB GLU C 882 1.812 26.181 17.419 1.00 0.00 C ATOM 4412 CG GLU C 882 0.557 25.367 17.782 1.00 0.00 C ATOM 4413 CD GLU C 882 -0.572 26.260 18.305 1.00 0.00 C ATOM 4414 OE1 GLU C 882 -0.435 27.512 18.261 1.00 0.00 O ATOM 4415 OE2 GLU C 882 -1.600 25.687 18.755 1.00 0.00 O ATOM 0 H GLU C 882 3.117 24.718 19.001 1.00 0.00 H new ATOM 0 HA GLU C 882 2.740 24.667 16.174 1.00 0.00 H new ATOM 0 HB2 GLU C 882 2.093 26.799 18.272 1.00 0.00 H new ATOM 0 HB3 GLU C 882 1.571 26.858 16.600 1.00 0.00 H new ATOM 0 HG2 GLU C 882 0.211 24.822 16.904 1.00 0.00 H new ATOM 0 HG3 GLU C 882 0.812 24.624 18.538 1.00 0.00 H new ATOM 4422 N THR C 883 4.709 26.808 17.777 1.00 0.00 N ATOM 4423 CA THR C 883 5.804 27.738 17.756 1.00 0.00 C ATOM 4424 C THR C 883 7.042 27.003 18.184 1.00 0.00 C ATOM 4425 O THR C 883 8.149 27.466 17.905 1.00 0.00 O ATOM 4426 CB THR C 883 5.565 28.930 18.676 1.00 0.00 C ATOM 4427 OG1 THR C 883 5.237 28.526 20.004 1.00 0.00 O ATOM 4428 CG2 THR C 883 4.402 29.764 18.098 1.00 0.00 C ATOM 0 H THR C 883 4.394 26.593 18.723 1.00 0.00 H new ATOM 0 HA THR C 883 5.910 28.135 16.746 1.00 0.00 H new ATOM 0 HB THR C 883 6.484 29.513 18.728 1.00 0.00 H new ATOM 0 HG1 THR C 883 5.093 29.319 20.561 1.00 0.00 H new ATOM 0 HG21 THR C 883 4.215 30.623 18.742 1.00 0.00 H new ATOM 0 HG22 THR C 883 4.664 30.111 17.099 1.00 0.00 H new ATOM 0 HG23 THR C 883 3.504 29.148 18.044 1.00 0.00 H new ATOM 4436 N GLY C 884 6.899 25.798 18.804 1.00 0.00 N ATOM 4437 CA GLY C 884 8.026 24.903 18.926 1.00 0.00 C ATOM 4438 C GLY C 884 8.852 25.283 20.106 1.00 0.00 C ATOM 4439 O GLY C 884 10.038 24.973 20.157 1.00 0.00 O ATOM 0 H GLY C 884 6.028 25.454 19.209 1.00 0.00 H new ATOM 0 HA2 GLY C 884 7.676 23.876 19.032 1.00 0.00 H new ATOM 0 HA3 GLY C 884 8.631 24.941 18.020 1.00 0.00 H new ATOM 4443 N VAL C 885 8.215 25.966 21.087 1.00 0.00 N ATOM 4444 CA VAL C 885 8.929 26.597 22.155 1.00 0.00 C ATOM 4445 C VAL C 885 8.724 25.622 23.260 1.00 0.00 C ATOM 4446 O VAL C 885 7.670 25.527 23.887 1.00 0.00 O ATOM 4447 CB VAL C 885 8.339 27.959 22.510 1.00 0.00 C ATOM 4448 CG1 VAL C 885 8.963 28.531 23.802 1.00 0.00 C ATOM 4449 CG2 VAL C 885 8.577 28.912 21.318 1.00 0.00 C ATOM 0 H VAL C 885 7.202 26.078 21.135 1.00 0.00 H new ATOM 0 HA VAL C 885 9.973 26.805 21.921 1.00 0.00 H new ATOM 0 HB VAL C 885 7.271 27.852 22.700 1.00 0.00 H new ATOM 0 HG11 VAL C 885 8.518 29.501 24.022 1.00 0.00 H new ATOM 0 HG12 VAL C 885 8.774 27.848 24.631 1.00 0.00 H new ATOM 0 HG13 VAL C 885 10.038 28.648 23.666 1.00 0.00 H new ATOM 0 HG21 VAL C 885 8.163 29.894 21.549 1.00 0.00 H new ATOM 0 HG22 VAL C 885 9.647 29.004 21.134 1.00 0.00 H new ATOM 0 HG23 VAL C 885 8.089 28.512 20.429 1.00 0.00 H new ATOM 4459 N PHE C 886 9.813 24.862 23.487 1.00 0.00 N ATOM 4460 CA PHE C 886 9.861 23.825 24.491 1.00 0.00 C ATOM 4461 C PHE C 886 10.449 24.397 25.758 1.00 0.00 C ATOM 4462 O PHE C 886 11.638 24.686 25.804 1.00 0.00 O ATOM 4463 CB PHE C 886 10.782 22.686 23.964 1.00 0.00 C ATOM 4464 CG PHE C 886 10.657 21.346 24.655 1.00 0.00 C ATOM 4465 CD1 PHE C 886 10.884 21.179 26.036 1.00 0.00 C ATOM 4466 CD2 PHE C 886 10.364 20.205 23.884 1.00 0.00 C ATOM 4467 CE1 PHE C 886 10.782 19.918 26.633 1.00 0.00 C ATOM 4468 CE2 PHE C 886 10.275 18.942 24.477 1.00 0.00 C ATOM 4469 CZ PHE C 886 10.490 18.799 25.852 1.00 0.00 C ATOM 0 H PHE C 886 10.683 24.965 22.965 1.00 0.00 H new ATOM 0 HA PHE C 886 8.862 23.440 24.696 1.00 0.00 H new ATOM 0 HB2 PHE C 886 10.576 22.544 22.903 1.00 0.00 H new ATOM 0 HB3 PHE C 886 11.817 23.018 24.047 1.00 0.00 H new ATOM 0 HD1 PHE C 886 11.140 22.036 26.641 1.00 0.00 H new ATOM 0 HD2 PHE C 886 10.206 20.307 22.820 1.00 0.00 H new ATOM 0 HE1 PHE C 886 10.929 19.811 27.698 1.00 0.00 H new ATOM 0 HE2 PHE C 886 10.040 18.077 23.874 1.00 0.00 H new ATOM 0 HZ PHE C 886 10.430 17.822 26.309 1.00 0.00 H new ATOM 4479 N THR C 887 9.641 24.524 26.840 1.00 0.00 N ATOM 4480 CA THR C 887 10.166 24.848 28.154 1.00 0.00 C ATOM 4481 C THR C 887 10.189 23.576 28.963 1.00 0.00 C ATOM 4482 O THR C 887 9.138 23.064 29.345 1.00 0.00 O ATOM 4483 CB THR C 887 9.356 25.909 28.884 1.00 0.00 C ATOM 4484 OG1 THR C 887 9.251 27.072 28.073 1.00 0.00 O ATOM 4485 CG2 THR C 887 10.050 26.292 30.211 1.00 0.00 C ATOM 0 H THR C 887 8.629 24.404 26.810 1.00 0.00 H new ATOM 0 HA THR C 887 11.164 25.268 28.028 1.00 0.00 H new ATOM 0 HB THR C 887 8.365 25.507 29.093 1.00 0.00 H new ATOM 0 HG1 THR C 887 8.728 27.753 28.544 1.00 0.00 H new ATOM 0 HG21 THR C 887 9.460 27.052 30.724 1.00 0.00 H new ATOM 0 HG22 THR C 887 10.135 25.410 30.845 1.00 0.00 H new ATOM 0 HG23 THR C 887 11.045 26.685 30.001 1.00 0.00 H new ATOM 4493 N ALA C 888 11.403 23.035 29.234 1.00 0.00 N ATOM 4494 CA ALA C 888 11.628 21.950 30.166 1.00 0.00 C ATOM 4495 C ALA C 888 11.928 22.460 31.560 1.00 0.00 C ATOM 4496 O ALA C 888 13.023 22.988 31.742 1.00 0.00 O ATOM 4497 CB ALA C 888 12.790 21.026 29.756 1.00 0.00 C ATOM 0 H ALA C 888 12.260 23.363 28.789 1.00 0.00 H new ATOM 0 HA ALA C 888 10.697 21.382 30.154 1.00 0.00 H new ATOM 0 HB1 ALA C 888 12.905 20.235 30.497 1.00 0.00 H new ATOM 0 HB2 ALA C 888 12.577 20.584 28.783 1.00 0.00 H new ATOM 0 HB3 ALA C 888 13.712 21.605 29.698 1.00 0.00 H new ATOM 4503 N PRO C 889 11.085 22.321 32.580 1.00 0.00 N ATOM 4504 CA PRO C 889 11.495 22.504 33.966 1.00 0.00 C ATOM 4505 C PRO C 889 11.896 21.155 34.525 1.00 0.00 C ATOM 4506 O PRO C 889 12.232 21.077 35.706 1.00 0.00 O ATOM 4507 CB PRO C 889 10.206 22.984 34.645 1.00 0.00 C ATOM 4508 CG PRO C 889 9.087 22.280 33.871 1.00 0.00 C ATOM 4509 CD PRO C 889 9.628 22.245 32.440 1.00 0.00 C ATOM 0 HA PRO C 889 12.331 23.190 34.102 1.00 0.00 H new ATOM 0 HB2 PRO C 889 10.189 22.716 35.701 1.00 0.00 H new ATOM 0 HB3 PRO C 889 10.107 24.068 34.590 1.00 0.00 H new ATOM 0 HG2 PRO C 889 8.899 21.278 34.256 1.00 0.00 H new ATOM 0 HG3 PRO C 889 8.147 22.827 33.934 1.00 0.00 H new ATOM 0 HD2 PRO C 889 9.328 21.331 31.928 1.00 0.00 H new ATOM 0 HD3 PRO C 889 9.244 23.080 31.853 1.00 0.00 H new ATOM 4517 N LEU C 890 11.832 20.099 33.679 1.00 0.00 N ATOM 4518 CA LEU C 890 11.941 18.695 33.997 1.00 0.00 C ATOM 4519 C LEU C 890 13.189 18.340 34.746 1.00 0.00 C ATOM 4520 O LEU C 890 13.069 17.753 35.820 1.00 0.00 O ATOM 4521 CB LEU C 890 11.907 17.838 32.710 1.00 0.00 C ATOM 4522 CG LEU C 890 10.548 17.894 31.977 1.00 0.00 C ATOM 4523 CD1 LEU C 890 10.687 17.451 30.510 1.00 0.00 C ATOM 4524 CD2 LEU C 890 9.476 17.060 32.700 1.00 0.00 C ATOM 0 H LEU C 890 11.691 20.243 32.679 1.00 0.00 H new ATOM 0 HA LEU C 890 11.086 18.484 34.639 1.00 0.00 H new ATOM 0 HB2 LEU C 890 12.691 18.178 32.034 1.00 0.00 H new ATOM 0 HB3 LEU C 890 12.133 16.802 32.965 1.00 0.00 H new ATOM 0 HG LEU C 890 10.220 18.933 31.988 1.00 0.00 H new ATOM 0 HD11 LEU C 890 9.714 17.501 30.021 1.00 0.00 H new ATOM 0 HD12 LEU C 890 11.386 18.110 29.996 1.00 0.00 H new ATOM 0 HD13 LEU C 890 11.059 16.427 30.473 1.00 0.00 H new ATOM 0 HD21 LEU C 890 8.535 17.125 32.154 1.00 0.00 H new ATOM 0 HD22 LEU C 890 9.796 16.019 32.749 1.00 0.00 H new ATOM 0 HD23 LEU C 890 9.336 17.444 33.710 1.00 0.00 H new ATOM 4536 N ALA C 891 14.395 18.728 34.236 1.00 0.00 N ATOM 4537 CA ALA C 891 15.634 18.628 34.987 1.00 0.00 C ATOM 4538 C ALA C 891 15.902 17.205 35.409 1.00 0.00 C ATOM 4539 O ALA C 891 15.810 16.845 36.582 1.00 0.00 O ATOM 4540 CB ALA C 891 15.723 19.594 36.189 1.00 0.00 C ATOM 0 H ALA C 891 14.510 19.113 33.298 1.00 0.00 H new ATOM 0 HA ALA C 891 16.419 18.945 34.300 1.00 0.00 H new ATOM 0 HB1 ALA C 891 16.678 19.456 36.696 1.00 0.00 H new ATOM 0 HB2 ALA C 891 15.644 20.622 35.836 1.00 0.00 H new ATOM 0 HB3 ALA C 891 14.910 19.386 36.884 1.00 0.00 H new ATOM 4546 N GLY C 892 16.171 16.353 34.409 1.00 0.00 N ATOM 4547 CA GLY C 892 16.237 14.958 34.575 1.00 0.00 C ATOM 4548 C GLY C 892 16.628 14.549 33.212 1.00 0.00 C ATOM 4549 O GLY C 892 16.636 15.328 32.256 1.00 0.00 O ATOM 0 H GLY C 892 16.348 16.658 33.452 1.00 0.00 H new ATOM 0 HA2 GLY C 892 16.972 14.663 35.324 1.00 0.00 H new ATOM 0 HA3 GLY C 892 15.282 14.530 34.879 1.00 0.00 H new ATOM 4553 N ARG C 893 16.949 13.268 33.103 1.00 0.00 N ATOM 4554 CA ARG C 893 17.255 12.638 31.837 1.00 0.00 C ATOM 4555 C ARG C 893 15.970 12.069 31.275 1.00 0.00 C ATOM 4556 O ARG C 893 15.375 11.192 31.897 1.00 0.00 O ATOM 4557 CB ARG C 893 18.294 11.499 31.995 1.00 0.00 C ATOM 4558 CG ARG C 893 18.739 10.914 30.647 1.00 0.00 C ATOM 4559 CD ARG C 893 19.750 9.766 30.743 1.00 0.00 C ATOM 4560 NE ARG C 893 20.023 9.307 29.338 1.00 0.00 N ATOM 4561 CZ ARG C 893 19.164 8.498 28.650 1.00 0.00 C ATOM 4562 NH1 ARG C 893 18.179 7.809 29.286 1.00 0.00 N ATOM 4563 NH2 ARG C 893 19.296 8.372 27.301 1.00 0.00 N ATOM 0 H ARG C 893 17.004 12.635 33.901 1.00 0.00 H new ATOM 0 HA ARG C 893 17.686 13.384 31.168 1.00 0.00 H new ATOM 0 HB2 ARG C 893 19.166 11.879 32.527 1.00 0.00 H new ATOM 0 HB3 ARG C 893 17.867 10.705 32.608 1.00 0.00 H new ATOM 0 HG2 ARG C 893 17.858 10.559 30.113 1.00 0.00 H new ATOM 0 HG3 ARG C 893 19.175 11.713 30.047 1.00 0.00 H new ATOM 0 HD2 ARG C 893 20.669 10.100 31.226 1.00 0.00 H new ATOM 0 HD3 ARG C 893 19.352 8.950 31.346 1.00 0.00 H new ATOM 0 HE ARG C 893 20.883 9.611 28.881 1.00 0.00 H new ATOM 0 HH11 ARG C 893 18.070 7.891 30.297 1.00 0.00 H new ATOM 0 HH12 ARG C 893 17.549 7.211 28.752 1.00 0.00 H new ATOM 0 HH21 ARG C 893 20.033 8.880 26.811 1.00 0.00 H new ATOM 0 HH22 ARG C 893 18.658 7.770 26.780 1.00 0.00 H new ATOM 4577 N TYR C 894 15.492 12.573 30.100 1.00 0.00 N ATOM 4578 CA TYR C 894 14.285 12.090 29.477 1.00 0.00 C ATOM 4579 C TYR C 894 14.599 11.470 28.149 1.00 0.00 C ATOM 4580 O TYR C 894 15.643 11.722 27.552 1.00 0.00 O ATOM 4581 CB TYR C 894 13.123 13.118 29.408 1.00 0.00 C ATOM 4582 CG TYR C 894 13.476 14.463 28.843 1.00 0.00 C ATOM 4583 CD1 TYR C 894 13.432 14.688 27.458 1.00 0.00 C ATOM 4584 CD2 TYR C 894 13.717 15.546 29.706 1.00 0.00 C ATOM 4585 CE1 TYR C 894 13.580 15.984 26.946 1.00 0.00 C ATOM 4586 CE2 TYR C 894 13.865 16.841 29.197 1.00 0.00 C ATOM 4587 CZ TYR C 894 13.772 17.064 27.818 1.00 0.00 C ATOM 4588 OH TYR C 894 13.844 18.379 27.317 1.00 0.00 O ATOM 0 H TYR C 894 15.952 13.322 29.583 1.00 0.00 H new ATOM 0 HA TYR C 894 13.890 11.318 30.137 1.00 0.00 H new ATOM 0 HB2 TYR C 894 12.320 12.691 28.807 1.00 0.00 H new ATOM 0 HB3 TYR C 894 12.727 13.259 30.414 1.00 0.00 H new ATOM 0 HD1 TYR C 894 13.283 13.858 26.783 1.00 0.00 H new ATOM 0 HD2 TYR C 894 13.789 15.377 30.770 1.00 0.00 H new ATOM 0 HE1 TYR C 894 13.546 16.150 25.879 1.00 0.00 H new ATOM 0 HE2 TYR C 894 14.051 17.667 29.867 1.00 0.00 H new ATOM 0 HH TYR C 894 12.939 18.713 27.143 1.00 0.00 H new ATOM 4598 N LEU C 895 13.659 10.628 27.672 1.00 0.00 N ATOM 4599 CA LEU C 895 13.757 9.954 26.395 1.00 0.00 C ATOM 4600 C LEU C 895 12.769 10.595 25.450 1.00 0.00 C ATOM 4601 O LEU C 895 11.560 10.494 25.639 1.00 0.00 O ATOM 4602 CB LEU C 895 13.415 8.446 26.516 1.00 0.00 C ATOM 4603 CG LEU C 895 13.414 7.643 25.189 1.00 0.00 C ATOM 4604 CD1 LEU C 895 14.777 7.684 24.474 1.00 0.00 C ATOM 4605 CD2 LEU C 895 12.961 6.191 25.428 1.00 0.00 C ATOM 0 H LEU C 895 12.805 10.405 28.183 1.00 0.00 H new ATOM 0 HA LEU C 895 14.781 10.043 26.032 1.00 0.00 H new ATOM 0 HB2 LEU C 895 14.130 7.985 27.197 1.00 0.00 H new ATOM 0 HB3 LEU C 895 12.431 8.352 26.976 1.00 0.00 H new ATOM 0 HG LEU C 895 12.696 8.127 24.526 1.00 0.00 H new ATOM 0 HD11 LEU C 895 14.721 7.106 23.551 1.00 0.00 H new ATOM 0 HD12 LEU C 895 15.034 8.717 24.241 1.00 0.00 H new ATOM 0 HD13 LEU C 895 15.541 7.257 25.123 1.00 0.00 H new ATOM 0 HD21 LEU C 895 12.968 5.647 24.483 1.00 0.00 H new ATOM 0 HD22 LEU C 895 13.641 5.708 26.130 1.00 0.00 H new ATOM 0 HD23 LEU C 895 11.952 6.188 25.841 1.00 0.00 H new ATOM 4617 N LEU C 896 13.293 11.285 24.408 1.00 0.00 N ATOM 4618 CA LEU C 896 12.526 12.045 23.440 1.00 0.00 C ATOM 4619 C LEU C 896 12.723 11.439 22.071 1.00 0.00 C ATOM 4620 O LEU C 896 13.832 11.039 21.721 1.00 0.00 O ATOM 4621 CB LEU C 896 12.968 13.532 23.456 1.00 0.00 C ATOM 4622 CG LEU C 896 12.101 14.539 22.660 1.00 0.00 C ATOM 4623 CD1 LEU C 896 12.117 15.911 23.363 1.00 0.00 C ATOM 4624 CD2 LEU C 896 12.532 14.698 21.188 1.00 0.00 C ATOM 0 H LEU C 896 14.297 11.317 24.229 1.00 0.00 H new ATOM 0 HA LEU C 896 11.467 12.008 23.696 1.00 0.00 H new ATOM 0 HB2 LEU C 896 13.002 13.863 24.494 1.00 0.00 H new ATOM 0 HB3 LEU C 896 13.986 13.585 23.071 1.00 0.00 H new ATOM 0 HG LEU C 896 11.090 14.131 22.642 1.00 0.00 H new ATOM 0 HD11 LEU C 896 11.506 16.616 22.799 1.00 0.00 H new ATOM 0 HD12 LEU C 896 11.716 15.808 24.371 1.00 0.00 H new ATOM 0 HD13 LEU C 896 13.141 16.281 23.416 1.00 0.00 H new ATOM 0 HD21 LEU C 896 11.880 15.418 20.694 1.00 0.00 H new ATOM 0 HD22 LEU C 896 13.562 15.053 21.147 1.00 0.00 H new ATOM 0 HD23 LEU C 896 12.459 13.736 20.682 1.00 0.00 H new ATOM 4636 N SER C 897 11.627 11.355 21.269 1.00 0.00 N ATOM 4637 CA SER C 897 11.648 10.771 19.938 1.00 0.00 C ATOM 4638 C SER C 897 10.711 11.528 19.020 1.00 0.00 C ATOM 4639 O SER C 897 9.516 11.616 19.293 1.00 0.00 O ATOM 4640 CB SER C 897 11.197 9.289 19.907 1.00 0.00 C ATOM 4641 OG SER C 897 12.058 8.476 20.695 1.00 0.00 O ATOM 0 H SER C 897 10.708 11.698 21.548 1.00 0.00 H new ATOM 0 HA SER C 897 12.686 10.833 19.613 1.00 0.00 H new ATOM 0 HB2 SER C 897 10.175 9.209 20.278 1.00 0.00 H new ATOM 0 HB3 SER C 897 11.192 8.928 18.878 1.00 0.00 H new ATOM 0 HG SER C 897 11.752 7.546 20.661 1.00 0.00 H new ATOM 4647 N ALA C 898 11.244 12.107 17.907 1.00 0.00 N ATOM 4648 CA ALA C 898 10.453 12.835 16.946 1.00 0.00 C ATOM 4649 C ALA C 898 10.284 11.963 15.739 1.00 0.00 C ATOM 4650 O ALA C 898 11.102 11.082 15.474 1.00 0.00 O ATOM 4651 CB ALA C 898 11.113 14.156 16.513 1.00 0.00 C ATOM 0 H ALA C 898 12.237 12.066 17.676 1.00 0.00 H new ATOM 0 HA ALA C 898 9.499 13.087 17.410 1.00 0.00 H new ATOM 0 HB1 ALA C 898 10.474 14.662 15.789 1.00 0.00 H new ATOM 0 HB2 ALA C 898 11.252 14.796 17.384 1.00 0.00 H new ATOM 0 HB3 ALA C 898 12.081 13.947 16.058 1.00 0.00 H new ATOM 4657 N VAL C 899 9.189 12.201 14.983 1.00 0.00 N ATOM 4658 CA VAL C 899 8.851 11.425 13.813 1.00 0.00 C ATOM 4659 C VAL C 899 9.286 12.231 12.623 1.00 0.00 C ATOM 4660 O VAL C 899 8.881 13.378 12.443 1.00 0.00 O ATOM 4661 CB VAL C 899 7.365 11.092 13.735 1.00 0.00 C ATOM 4662 CG1 VAL C 899 7.026 10.359 12.417 1.00 0.00 C ATOM 4663 CG2 VAL C 899 7.013 10.215 14.957 1.00 0.00 C ATOM 0 H VAL C 899 8.523 12.947 15.186 1.00 0.00 H new ATOM 0 HA VAL C 899 9.359 10.461 13.851 1.00 0.00 H new ATOM 0 HB VAL C 899 6.777 12.010 13.747 1.00 0.00 H new ATOM 0 HG11 VAL C 899 5.960 10.134 12.389 1.00 0.00 H new ATOM 0 HG12 VAL C 899 7.285 10.995 11.570 1.00 0.00 H new ATOM 0 HG13 VAL C 899 7.594 9.430 12.361 1.00 0.00 H new ATOM 0 HG21 VAL C 899 5.954 9.960 14.929 1.00 0.00 H new ATOM 0 HG22 VAL C 899 7.607 9.301 14.932 1.00 0.00 H new ATOM 0 HG23 VAL C 899 7.230 10.764 15.873 1.00 0.00 H new ATOM 4673 N LEU C 900 10.154 11.609 11.791 1.00 0.00 N ATOM 4674 CA LEU C 900 10.763 12.230 10.643 1.00 0.00 C ATOM 4675 C LEU C 900 9.977 11.880 9.413 1.00 0.00 C ATOM 4676 O LEU C 900 9.782 10.711 9.084 1.00 0.00 O ATOM 4677 CB LEU C 900 12.221 11.766 10.411 1.00 0.00 C ATOM 4678 CG LEU C 900 13.216 12.232 11.498 1.00 0.00 C ATOM 4679 CD1 LEU C 900 14.593 11.568 11.313 1.00 0.00 C ATOM 4680 CD2 LEU C 900 13.361 13.765 11.527 1.00 0.00 C ATOM 0 H LEU C 900 10.442 10.639 11.922 1.00 0.00 H new ATOM 0 HA LEU C 900 10.768 13.303 10.835 1.00 0.00 H new ATOM 0 HB2 LEU C 900 12.240 10.677 10.360 1.00 0.00 H new ATOM 0 HB3 LEU C 900 12.558 12.136 9.443 1.00 0.00 H new ATOM 0 HG LEU C 900 12.805 11.919 12.458 1.00 0.00 H new ATOM 0 HD11 LEU C 900 15.272 11.915 12.092 1.00 0.00 H new ATOM 0 HD12 LEU C 900 14.487 10.485 11.380 1.00 0.00 H new ATOM 0 HD13 LEU C 900 14.996 11.833 10.336 1.00 0.00 H new ATOM 0 HD21 LEU C 900 14.069 14.049 12.305 1.00 0.00 H new ATOM 0 HD22 LEU C 900 13.724 14.114 10.561 1.00 0.00 H new ATOM 0 HD23 LEU C 900 12.392 14.218 11.736 1.00 0.00 H new ATOM 4692 N THR C 901 9.523 12.938 8.703 1.00 0.00 N ATOM 4693 CA THR C 901 8.841 12.843 7.429 1.00 0.00 C ATOM 4694 C THR C 901 9.897 12.638 6.370 1.00 0.00 C ATOM 4695 O THR C 901 10.927 13.311 6.385 1.00 0.00 O ATOM 4696 CB THR C 901 8.016 14.077 7.095 1.00 0.00 C ATOM 4697 OG1 THR C 901 7.101 14.338 8.154 1.00 0.00 O ATOM 4698 CG2 THR C 901 7.220 13.855 5.791 1.00 0.00 C ATOM 0 H THR C 901 9.633 13.900 9.025 1.00 0.00 H new ATOM 0 HA THR C 901 8.137 12.012 7.475 1.00 0.00 H new ATOM 0 HB THR C 901 8.691 14.923 6.965 1.00 0.00 H new ATOM 0 HG1 THR C 901 7.051 15.304 8.313 1.00 0.00 H new ATOM 0 HG21 THR C 901 6.635 14.747 5.566 1.00 0.00 H new ATOM 0 HG22 THR C 901 7.911 13.658 4.972 1.00 0.00 H new ATOM 0 HG23 THR C 901 6.551 13.003 5.914 1.00 0.00 H new ATOM 4706 N GLY C 902 9.671 11.647 5.462 1.00 0.00 N ATOM 4707 CA GLY C 902 10.615 11.175 4.473 1.00 0.00 C ATOM 4708 C GLY C 902 11.204 12.253 3.614 1.00 0.00 C ATOM 4709 O GLY C 902 12.425 12.396 3.580 1.00 0.00 O ATOM 0 H GLY C 902 8.781 11.151 5.418 1.00 0.00 H new ATOM 0 HA2 GLY C 902 11.424 10.650 4.982 1.00 0.00 H new ATOM 0 HA3 GLY C 902 10.117 10.448 3.832 1.00 0.00 H new ATOM 4713 N HIS C 903 10.326 13.030 2.924 1.00 0.00 N ATOM 4714 CA HIS C 903 10.623 14.133 2.023 1.00 0.00 C ATOM 4715 C HIS C 903 11.915 13.996 1.250 1.00 0.00 C ATOM 4716 O HIS C 903 12.900 14.683 1.514 1.00 0.00 O ATOM 4717 CB HIS C 903 10.506 15.527 2.685 1.00 0.00 C ATOM 4718 CG HIS C 903 9.082 15.929 2.985 1.00 0.00 C ATOM 4719 ND1 HIS C 903 8.842 17.106 3.675 1.00 0.00 N ATOM 4720 CD2 HIS C 903 7.905 15.376 2.574 1.00 0.00 C ATOM 4721 CE1 HIS C 903 7.528 17.239 3.669 1.00 0.00 C ATOM 4722 NE2 HIS C 903 6.913 16.222 3.016 1.00 0.00 N ATOM 0 H HIS C 903 9.321 12.874 3.002 1.00 0.00 H new ATOM 0 HA HIS C 903 9.827 14.061 1.281 1.00 0.00 H new ATOM 0 HB2 HIS C 903 11.080 15.531 3.612 1.00 0.00 H new ATOM 0 HB3 HIS C 903 10.956 16.272 2.029 1.00 0.00 H new ATOM 0 HD2 HIS C 903 7.777 14.461 2.015 1.00 0.00 H new ATOM 0 HE1 HIS C 903 7.004 18.063 4.131 1.00 0.00 H new ATOM 0 HE2 HIS C 903 5.909 16.106 2.879 1.00 0.00 H new ATOM 4730 N ARG C 904 11.906 13.061 0.267 1.00 0.00 N ATOM 4731 CA ARG C 904 13.037 12.692 -0.551 1.00 0.00 C ATOM 4732 C ARG C 904 13.371 13.762 -1.561 1.00 0.00 C ATOM 4733 O ARG C 904 14.396 13.684 -2.238 1.00 0.00 O ATOM 4734 CB ARG C 904 12.816 11.349 -1.290 1.00 0.00 C ATOM 4735 CG ARG C 904 11.640 11.331 -2.285 1.00 0.00 C ATOM 4736 CD ARG C 904 11.553 10.003 -3.054 1.00 0.00 C ATOM 4737 NE ARG C 904 10.431 10.072 -4.054 1.00 0.00 N ATOM 4738 CZ ARG C 904 10.563 10.623 -5.299 1.00 0.00 C ATOM 4739 NH1 ARG C 904 11.730 11.197 -5.703 1.00 0.00 N ATOM 4740 NH2 ARG C 904 9.503 10.593 -6.156 1.00 0.00 N ATOM 0 H ARG C 904 11.065 12.535 0.031 1.00 0.00 H new ATOM 0 HA ARG C 904 13.874 12.576 0.138 1.00 0.00 H new ATOM 0 HB2 ARG C 904 13.729 11.095 -1.828 1.00 0.00 H new ATOM 0 HB3 ARG C 904 12.655 10.567 -0.548 1.00 0.00 H new ATOM 0 HG2 ARG C 904 10.707 11.499 -1.746 1.00 0.00 H new ATOM 0 HG3 ARG C 904 11.752 12.152 -2.993 1.00 0.00 H new ATOM 0 HD2 ARG C 904 12.496 9.803 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG C 904 11.385 9.179 -2.360 1.00 0.00 H new ATOM 0 HE ARG C 904 9.524 9.688 -3.790 1.00 0.00 H new ATOM 0 HH11 ARG C 904 12.531 11.223 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG C 904 11.803 11.601 -6.637 1.00 0.00 H new ATOM 0 HH21 ARG C 904 8.625 10.163 -5.866 1.00 0.00 H new ATOM 0 HH22 ARG C 904 9.588 11.000 -7.087 1.00 0.00 H new ATOM 4754 N HIS C 905 12.485 14.780 -1.690 1.00 0.00 N ATOM 4755 CA HIS C 905 12.508 15.798 -2.709 1.00 0.00 C ATOM 4756 C HIS C 905 13.633 16.783 -2.508 1.00 0.00 C ATOM 4757 O HIS C 905 13.969 17.477 -3.463 1.00 0.00 O ATOM 4758 CB HIS C 905 11.172 16.585 -2.679 1.00 0.00 C ATOM 4759 CG HIS C 905 11.021 17.622 -3.760 1.00 0.00 C ATOM 4760 ND1 HIS C 905 10.839 17.232 -5.076 1.00 0.00 N ATOM 4761 CD2 HIS C 905 11.080 18.977 -3.667 1.00 0.00 C ATOM 4762 CE1 HIS C 905 10.790 18.363 -5.753 1.00 0.00 C ATOM 4763 NE2 HIS C 905 10.931 19.448 -4.951 1.00 0.00 N ATOM 0 H HIS C 905 11.706 14.898 -1.042 1.00 0.00 H new ATOM 0 HA HIS C 905 12.654 15.294 -3.664 1.00 0.00 H new ATOM 0 HB2 HIS C 905 10.348 15.876 -2.759 1.00 0.00 H new ATOM 0 HB3 HIS C 905 11.078 17.075 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS C 905 11.216 19.563 -2.770 1.00 0.00 H new ATOM 0 HE1 HIS C 905 10.653 18.419 -6.823 1.00 0.00 H new ATOM 0 HE2 HIS C 905 10.927 20.425 -5.244 1.00 0.00 H new ATOM 4771 N GLU C 906 14.212 16.794 -1.274 1.00 0.00 N ATOM 4772 CA GLU C 906 15.379 17.532 -0.829 1.00 0.00 C ATOM 4773 C GLU C 906 14.965 18.386 0.325 1.00 0.00 C ATOM 4774 O GLU C 906 13.843 18.246 0.814 1.00 0.00 O ATOM 4775 CB GLU C 906 16.270 18.315 -1.855 1.00 0.00 C ATOM 4776 CG GLU C 906 15.759 19.693 -2.349 1.00 0.00 C ATOM 4777 CD GLU C 906 16.685 20.216 -3.445 1.00 0.00 C ATOM 4778 OE1 GLU C 906 16.745 19.575 -4.528 1.00 0.00 O ATOM 4779 OE2 GLU C 906 17.344 21.264 -3.213 1.00 0.00 O ATOM 0 H GLU C 906 13.823 16.231 -0.517 1.00 0.00 H new ATOM 0 HA GLU C 906 16.093 16.751 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU C 906 17.251 18.463 -1.403 1.00 0.00 H new ATOM 0 HB3 GLU C 906 16.415 17.678 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU C 906 14.742 19.600 -2.731 1.00 0.00 H new ATOM 0 HG3 GLU C 906 15.725 20.399 -1.519 1.00 0.00 H new ATOM 4786 N LYS C 907 15.902 19.259 0.779 1.00 0.00 N ATOM 4787 CA LYS C 907 15.735 20.315 1.745 1.00 0.00 C ATOM 4788 C LYS C 907 16.334 19.827 3.019 1.00 0.00 C ATOM 4789 O LYS C 907 16.114 18.684 3.419 1.00 0.00 O ATOM 4790 CB LYS C 907 14.302 20.866 1.948 1.00 0.00 C ATOM 4791 CG LYS C 907 14.211 22.232 2.644 1.00 0.00 C ATOM 4792 CD LYS C 907 12.760 22.707 2.831 1.00 0.00 C ATOM 4793 CE LYS C 907 11.997 22.902 1.510 1.00 0.00 C ATOM 4794 NZ LYS C 907 10.597 23.322 1.751 1.00 0.00 N ATOM 0 H LYS C 907 16.862 19.217 0.436 1.00 0.00 H new ATOM 0 HA LYS C 907 16.244 21.195 1.351 1.00 0.00 H new ATOM 0 HB2 LYS C 907 13.819 20.941 0.974 1.00 0.00 H new ATOM 0 HB3 LYS C 907 13.732 20.142 2.531 1.00 0.00 H new ATOM 0 HG2 LYS C 907 14.698 22.172 3.617 1.00 0.00 H new ATOM 0 HG3 LYS C 907 14.758 22.971 2.059 1.00 0.00 H new ATOM 0 HD2 LYS C 907 12.226 21.982 3.445 1.00 0.00 H new ATOM 0 HD3 LYS C 907 12.763 23.648 3.380 1.00 0.00 H new ATOM 0 HE2 LYS C 907 12.504 23.652 0.903 1.00 0.00 H new ATOM 0 HE3 LYS C 907 12.007 21.972 0.942 1.00 0.00 H new ATOM 0 HZ1 LYS C 907 10.110 23.445 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS C 907 10.108 22.594 2.310 1.00 0.00 H new ATOM 0 HZ3 LYS C 907 10.589 24.222 2.272 1.00 0.00 H new ATOM 4808 N VAL C 908 17.139 20.688 3.679 1.00 0.00 N ATOM 4809 CA VAL C 908 17.883 20.283 4.838 1.00 0.00 C ATOM 4810 C VAL C 908 17.073 20.738 6.016 1.00 0.00 C ATOM 4811 O VAL C 908 16.716 21.902 6.170 1.00 0.00 O ATOM 4812 CB VAL C 908 19.291 20.866 4.889 1.00 0.00 C ATOM 4813 CG1 VAL C 908 20.021 20.438 6.183 1.00 0.00 C ATOM 4814 CG2 VAL C 908 20.065 20.402 3.637 1.00 0.00 C ATOM 0 H VAL C 908 17.274 21.663 3.410 1.00 0.00 H new ATOM 0 HA VAL C 908 18.033 19.203 4.825 1.00 0.00 H new ATOM 0 HB VAL C 908 19.234 21.954 4.898 1.00 0.00 H new ATOM 0 HG11 VAL C 908 21.023 20.867 6.194 1.00 0.00 H new ATOM 0 HG12 VAL C 908 19.464 20.794 7.050 1.00 0.00 H new ATOM 0 HG13 VAL C 908 20.092 19.351 6.218 1.00 0.00 H new ATOM 0 HG21 VAL C 908 21.075 20.812 3.661 1.00 0.00 H new ATOM 0 HG22 VAL C 908 20.116 19.313 3.623 1.00 0.00 H new ATOM 0 HG23 VAL C 908 19.552 20.752 2.741 1.00 0.00 H new ATOM 4824 N GLU C 909 16.766 19.748 6.861 1.00 0.00 N ATOM 4825 CA GLU C 909 16.083 19.890 8.137 1.00 0.00 C ATOM 4826 C GLU C 909 17.076 19.763 9.284 1.00 0.00 C ATOM 4827 O GLU C 909 17.885 18.837 9.327 1.00 0.00 O ATOM 4828 CB GLU C 909 15.015 18.777 8.290 1.00 0.00 C ATOM 4829 CG GLU C 909 14.227 18.752 9.614 1.00 0.00 C ATOM 4830 CD GLU C 909 13.425 20.037 9.769 1.00 0.00 C ATOM 4831 OE1 GLU C 909 12.600 20.319 8.859 1.00 0.00 O ATOM 4832 OE2 GLU C 909 13.618 20.744 10.792 1.00 0.00 O ATOM 0 H GLU C 909 17.003 18.777 6.656 1.00 0.00 H new ATOM 0 HA GLU C 909 15.610 20.872 8.165 1.00 0.00 H new ATOM 0 HB2 GLU C 909 14.302 18.875 7.471 1.00 0.00 H new ATOM 0 HB3 GLU C 909 15.509 17.813 8.169 1.00 0.00 H new ATOM 0 HG2 GLU C 909 13.558 17.892 9.632 1.00 0.00 H new ATOM 0 HG3 GLU C 909 14.914 18.639 10.453 1.00 0.00 H new ATOM 4839 N ALA C 910 17.041 20.735 10.232 1.00 0.00 N ATOM 4840 CA ALA C 910 17.934 20.818 11.369 1.00 0.00 C ATOM 4841 C ALA C 910 17.252 21.539 12.516 1.00 0.00 C ATOM 4842 O ALA C 910 16.947 22.727 12.408 1.00 0.00 O ATOM 4843 CB ALA C 910 19.243 21.560 11.038 1.00 0.00 C ATOM 0 H ALA C 910 16.362 21.496 10.206 1.00 0.00 H new ATOM 0 HA ALA C 910 18.181 19.793 11.647 1.00 0.00 H new ATOM 0 HB1 ALA C 910 19.876 21.594 11.925 1.00 0.00 H new ATOM 0 HB2 ALA C 910 19.766 21.036 10.238 1.00 0.00 H new ATOM 0 HB3 ALA C 910 19.014 22.576 10.717 1.00 0.00 H new ATOM 4849 N VAL C 911 16.983 20.835 13.647 1.00 0.00 N ATOM 4850 CA VAL C 911 16.374 21.374 14.837 1.00 0.00 C ATOM 4851 C VAL C 911 17.475 21.885 15.722 1.00 0.00 C ATOM 4852 O VAL C 911 18.282 21.114 16.233 1.00 0.00 O ATOM 4853 CB VAL C 911 15.525 20.349 15.577 1.00 0.00 C ATOM 4854 CG1 VAL C 911 14.950 20.941 16.885 1.00 0.00 C ATOM 4855 CG2 VAL C 911 14.398 19.910 14.621 1.00 0.00 C ATOM 0 H VAL C 911 17.202 19.842 13.732 1.00 0.00 H new ATOM 0 HA VAL C 911 15.694 22.178 14.553 1.00 0.00 H new ATOM 0 HB VAL C 911 16.132 19.491 15.867 1.00 0.00 H new ATOM 0 HG11 VAL C 911 14.348 20.187 17.392 1.00 0.00 H new ATOM 0 HG12 VAL C 911 15.768 21.250 17.535 1.00 0.00 H new ATOM 0 HG13 VAL C 911 14.327 21.804 16.651 1.00 0.00 H new ATOM 0 HG21 VAL C 911 13.766 19.173 15.117 1.00 0.00 H new ATOM 0 HG22 VAL C 911 13.797 20.776 14.345 1.00 0.00 H new ATOM 0 HG23 VAL C 911 14.833 19.470 13.724 1.00 0.00 H new ATOM 4865 N LEU C 912 17.511 23.218 15.930 1.00 0.00 N ATOM 4866 CA LEU C 912 18.427 23.919 16.797 1.00 0.00 C ATOM 4867 C LEU C 912 18.271 23.481 18.234 1.00 0.00 C ATOM 4868 O LEU C 912 17.168 23.244 18.726 1.00 0.00 O ATOM 4869 CB LEU C 912 18.241 25.459 16.777 1.00 0.00 C ATOM 4870 CG LEU C 912 18.224 26.101 15.370 1.00 0.00 C ATOM 4871 CD1 LEU C 912 17.734 27.561 15.452 1.00 0.00 C ATOM 4872 CD2 LEU C 912 19.589 26.009 14.665 1.00 0.00 C ATOM 0 H LEU C 912 16.860 23.850 15.464 1.00 0.00 H new ATOM 0 HA LEU C 912 19.414 23.669 16.408 1.00 0.00 H new ATOM 0 HB2 LEU C 912 17.306 25.703 17.282 1.00 0.00 H new ATOM 0 HB3 LEU C 912 19.044 25.914 17.357 1.00 0.00 H new ATOM 0 HG LEU C 912 17.523 25.531 14.760 1.00 0.00 H new ATOM 0 HD11 LEU C 912 17.728 27.999 14.454 1.00 0.00 H new ATOM 0 HD12 LEU C 912 16.725 27.584 15.865 1.00 0.00 H new ATOM 0 HD13 LEU C 912 18.402 28.133 16.095 1.00 0.00 H new ATOM 0 HD21 LEU C 912 19.523 26.474 13.681 1.00 0.00 H new ATOM 0 HD22 LEU C 912 20.342 26.525 15.261 1.00 0.00 H new ATOM 0 HD23 LEU C 912 19.871 24.962 14.553 1.00 0.00 H new ATOM 4884 N SER C 913 19.422 23.348 18.914 1.00 0.00 N ATOM 4885 CA SER C 913 19.577 22.946 20.292 1.00 0.00 C ATOM 4886 C SER C 913 20.211 24.079 21.062 1.00 0.00 C ATOM 4887 O SER C 913 21.039 24.825 20.543 1.00 0.00 O ATOM 4888 CB SER C 913 20.363 21.632 20.515 1.00 0.00 C ATOM 4889 OG SER C 913 20.157 21.096 21.819 1.00 0.00 O ATOM 0 H SER C 913 20.321 23.535 18.470 1.00 0.00 H new ATOM 0 HA SER C 913 18.574 22.726 20.659 1.00 0.00 H new ATOM 0 HB2 SER C 913 20.058 20.897 19.770 1.00 0.00 H new ATOM 0 HB3 SER C 913 21.427 21.817 20.364 1.00 0.00 H new ATOM 0 HG SER C 913 20.670 20.267 21.916 1.00 0.00 H new ATOM 4895 N ARG C 914 19.789 24.221 22.334 1.00 0.00 N ATOM 4896 CA ARG C 914 20.140 25.267 23.254 1.00 0.00 C ATOM 4897 C ARG C 914 21.505 25.035 23.838 1.00 0.00 C ATOM 4898 O ARG C 914 21.944 23.904 24.043 1.00 0.00 O ATOM 4899 CB ARG C 914 19.162 25.440 24.435 1.00 0.00 C ATOM 4900 CG ARG C 914 19.013 24.235 25.389 1.00 0.00 C ATOM 4901 CD ARG C 914 17.634 23.575 25.293 1.00 0.00 C ATOM 4902 NE ARG C 914 17.195 23.089 26.641 1.00 0.00 N ATOM 4903 CZ ARG C 914 15.918 22.684 26.902 1.00 0.00 C ATOM 4904 NH1 ARG C 914 14.980 22.611 25.919 1.00 0.00 N ATOM 4905 NH2 ARG C 914 15.569 22.364 28.178 1.00 0.00 N ATOM 0 H ARG C 914 19.148 23.548 22.754 1.00 0.00 H new ATOM 0 HA ARG C 914 20.104 26.173 22.650 1.00 0.00 H new ATOM 0 HB2 ARG C 914 19.484 26.301 25.021 1.00 0.00 H new ATOM 0 HB3 ARG C 914 18.178 25.679 24.031 1.00 0.00 H new ATOM 0 HG2 ARG C 914 19.782 23.497 25.159 1.00 0.00 H new ATOM 0 HG3 ARG C 914 19.184 24.564 26.414 1.00 0.00 H new ATOM 0 HD2 ARG C 914 16.908 24.288 24.902 1.00 0.00 H new ATOM 0 HD3 ARG C 914 17.671 22.741 24.592 1.00 0.00 H new ATOM 0 HE ARG C 914 17.880 23.060 27.396 1.00 0.00 H new ATOM 0 HH11 ARG C 914 15.225 22.862 24.961 1.00 0.00 H new ATOM 0 HH12 ARG C 914 14.032 22.305 26.140 1.00 0.00 H new ATOM 0 HH21 ARG C 914 16.259 22.428 28.927 1.00 0.00 H new ATOM 0 HH22 ARG C 914 14.618 22.060 28.386 1.00 0.00 H new ATOM 4919 N SER C 915 22.200 26.181 23.988 1.00 0.00 N ATOM 4920 CA SER C 915 23.494 26.410 24.591 1.00 0.00 C ATOM 4921 C SER C 915 24.592 26.525 23.559 1.00 0.00 C ATOM 4922 O SER C 915 25.698 26.941 23.899 1.00 0.00 O ATOM 4923 CB SER C 915 23.898 25.398 25.703 1.00 0.00 C ATOM 4924 OG SER C 915 24.914 25.910 26.561 1.00 0.00 O ATOM 0 H SER C 915 21.807 27.057 23.644 1.00 0.00 H new ATOM 0 HA SER C 915 23.375 27.369 25.096 1.00 0.00 H new ATOM 0 HB2 SER C 915 23.019 25.144 26.296 1.00 0.00 H new ATOM 0 HB3 SER C 915 24.248 24.475 25.241 1.00 0.00 H new ATOM 0 HG SER C 915 25.544 26.447 26.037 1.00 0.00 H new ATOM 4930 N ASN C 916 24.328 26.194 22.269 1.00 0.00 N ATOM 4931 CA ASN C 916 25.398 26.131 21.293 1.00 0.00 C ATOM 4932 C ASN C 916 24.961 26.658 19.956 1.00 0.00 C ATOM 4933 O ASN C 916 25.808 27.103 19.182 1.00 0.00 O ATOM 4934 CB ASN C 916 25.833 24.664 21.011 1.00 0.00 C ATOM 4935 CG ASN C 916 26.446 24.012 22.257 1.00 0.00 C ATOM 4936 OD1 ASN C 916 27.398 24.539 22.843 1.00 0.00 O ATOM 4937 ND2 ASN C 916 25.893 22.825 22.652 1.00 0.00 N ATOM 0 H ASN C 916 23.400 25.975 21.906 1.00 0.00 H new ATOM 0 HA ASN C 916 26.206 26.723 21.722 1.00 0.00 H new ATOM 0 HB2 ASN C 916 24.971 24.084 20.682 1.00 0.00 H new ATOM 0 HB3 ASN C 916 26.557 24.648 20.197 1.00 0.00 H new ATOM 0 HD21 ASN C 916 26.266 22.334 23.464 1.00 0.00 H new ATOM 0 HD22 ASN C 916 25.107 22.431 22.134 1.00 0.00 H new ATOM 4944 N GLN C 917 23.636 26.603 19.644 1.00 0.00 N ATOM 4945 CA GLN C 917 23.077 26.751 18.295 1.00 0.00 C ATOM 4946 C GLN C 917 23.613 25.682 17.341 1.00 0.00 C ATOM 4947 O GLN C 917 24.531 24.948 17.698 1.00 0.00 O ATOM 4948 CB GLN C 917 23.259 28.168 17.691 1.00 0.00 C ATOM 4949 CG GLN C 917 22.731 29.286 18.609 1.00 0.00 C ATOM 4950 CD GLN C 917 23.154 30.650 18.052 1.00 0.00 C ATOM 4951 OE1 GLN C 917 22.557 31.157 17.095 1.00 0.00 O ATOM 4952 NE2 GLN C 917 24.216 31.247 18.672 1.00 0.00 N ATOM 0 H GLN C 917 22.918 26.450 20.353 1.00 0.00 H new ATOM 0 HA GLN C 917 22.003 26.607 18.414 1.00 0.00 H new ATOM 0 HB2 GLN C 917 24.317 28.339 17.491 1.00 0.00 H new ATOM 0 HB3 GLN C 917 22.742 28.218 16.733 1.00 0.00 H new ATOM 0 HG2 GLN C 917 21.645 29.231 18.678 1.00 0.00 H new ATOM 0 HG3 GLN C 917 23.122 29.157 19.618 1.00 0.00 H new ATOM 0 HE21 GLN C 917 24.673 30.785 19.458 1.00 0.00 H new ATOM 0 HE22 GLN C 917 24.551 32.154 18.349 1.00 0.00 H new ATOM 4961 N GLY C 918 23.031 25.488 16.113 1.00 0.00 N ATOM 4962 CA GLY C 918 23.272 24.257 15.374 1.00 0.00 C ATOM 4963 C GLY C 918 22.816 23.077 16.203 1.00 0.00 C ATOM 4964 O GLY C 918 21.723 23.131 16.758 1.00 0.00 O ATOM 0 H GLY C 918 22.417 26.158 15.649 1.00 0.00 H new ATOM 0 HA2 GLY C 918 22.736 24.278 14.425 1.00 0.00 H new ATOM 0 HA3 GLY C 918 24.332 24.162 15.139 1.00 0.00 H new ATOM 4968 N VAL C 919 23.656 22.012 16.338 1.00 0.00 N ATOM 4969 CA VAL C 919 23.426 20.861 17.183 1.00 0.00 C ATOM 4970 C VAL C 919 22.098 20.216 16.870 1.00 0.00 C ATOM 4971 O VAL C 919 21.117 20.379 17.595 1.00 0.00 O ATOM 4972 CB VAL C 919 23.660 21.120 18.669 1.00 0.00 C ATOM 4973 CG1 VAL C 919 23.491 19.837 19.508 1.00 0.00 C ATOM 4974 CG2 VAL C 919 25.086 21.666 18.874 1.00 0.00 C ATOM 0 H VAL C 919 24.539 21.954 15.831 1.00 0.00 H new ATOM 0 HA VAL C 919 24.196 20.131 16.936 1.00 0.00 H new ATOM 0 HB VAL C 919 22.917 21.845 19.001 1.00 0.00 H new ATOM 0 HG11 VAL C 919 23.666 20.064 20.560 1.00 0.00 H new ATOM 0 HG12 VAL C 919 22.479 19.451 19.383 1.00 0.00 H new ATOM 0 HG13 VAL C 919 24.208 19.087 19.175 1.00 0.00 H new ATOM 0 HG21 VAL C 919 25.255 21.852 19.935 1.00 0.00 H new ATOM 0 HG22 VAL C 919 25.811 20.936 18.513 1.00 0.00 H new ATOM 0 HG23 VAL C 919 25.202 22.597 18.319 1.00 0.00 H new ATOM 4984 N ALA C 920 22.030 19.497 15.728 1.00 0.00 N ATOM 4985 CA ALA C 920 20.768 19.035 15.221 1.00 0.00 C ATOM 4986 C ALA C 920 20.542 17.677 15.799 1.00 0.00 C ATOM 4987 O ALA C 920 21.265 16.722 15.545 1.00 0.00 O ATOM 4988 CB ALA C 920 20.742 18.928 13.685 1.00 0.00 C ATOM 0 H ALA C 920 22.838 19.238 15.162 1.00 0.00 H new ATOM 0 HA ALA C 920 19.995 19.750 15.501 1.00 0.00 H new ATOM 0 HB1 ALA C 920 19.763 18.574 13.361 1.00 0.00 H new ATOM 0 HB2 ALA C 920 20.936 19.908 13.249 1.00 0.00 H new ATOM 0 HB3 ALA C 920 21.508 18.226 13.356 1.00 0.00 H new ATOM 4994 N ARG C 921 19.494 17.602 16.632 1.00 0.00 N ATOM 4995 CA ARG C 921 19.191 16.450 17.440 1.00 0.00 C ATOM 4996 C ARG C 921 18.139 15.632 16.741 1.00 0.00 C ATOM 4997 O ARG C 921 18.196 14.404 16.726 1.00 0.00 O ATOM 4998 CB ARG C 921 18.722 16.882 18.854 1.00 0.00 C ATOM 4999 CG ARG C 921 17.558 17.890 18.871 1.00 0.00 C ATOM 5000 CD ARG C 921 17.148 18.371 20.267 1.00 0.00 C ATOM 5001 NE ARG C 921 15.841 19.101 20.097 1.00 0.00 N ATOM 5002 CZ ARG C 921 14.637 18.578 20.475 1.00 0.00 C ATOM 5003 NH1 ARG C 921 14.562 17.533 21.343 1.00 0.00 N ATOM 5004 NH2 ARG C 921 13.487 19.108 19.972 1.00 0.00 N ATOM 0 H ARG C 921 18.829 18.366 16.753 1.00 0.00 H new ATOM 0 HA ARG C 921 20.087 15.843 17.569 1.00 0.00 H new ATOM 0 HB2 ARG C 921 18.422 15.993 19.409 1.00 0.00 H new ATOM 0 HB3 ARG C 921 19.569 17.318 19.384 1.00 0.00 H new ATOM 0 HG2 ARG C 921 17.836 18.756 18.270 1.00 0.00 H new ATOM 0 HG3 ARG C 921 16.693 17.433 18.390 1.00 0.00 H new ATOM 0 HD2 ARG C 921 17.037 17.530 20.951 1.00 0.00 H new ATOM 0 HD3 ARG C 921 17.908 19.028 20.690 1.00 0.00 H new ATOM 0 HE ARG C 921 15.856 20.031 19.679 1.00 0.00 H new ATOM 0 HH11 ARG C 921 15.415 17.125 21.725 1.00 0.00 H new ATOM 0 HH12 ARG C 921 13.652 17.158 21.612 1.00 0.00 H new ATOM 0 HH21 ARG C 921 13.529 19.890 19.318 1.00 0.00 H new ATOM 0 HH22 ARG C 921 12.584 18.723 20.249 1.00 0.00 H new ATOM 5018 N VAL C 922 17.170 16.314 16.095 1.00 0.00 N ATOM 5019 CA VAL C 922 16.217 15.724 15.195 1.00 0.00 C ATOM 5020 C VAL C 922 16.785 16.050 13.838 1.00 0.00 C ATOM 5021 O VAL C 922 16.403 17.037 13.209 1.00 0.00 O ATOM 5022 CB VAL C 922 14.812 16.269 15.424 1.00 0.00 C ATOM 5023 CG1 VAL C 922 13.815 15.705 14.393 1.00 0.00 C ATOM 5024 CG2 VAL C 922 14.370 15.909 16.860 1.00 0.00 C ATOM 0 H VAL C 922 17.045 17.320 16.204 1.00 0.00 H new ATOM 0 HA VAL C 922 16.088 14.650 15.331 1.00 0.00 H new ATOM 0 HB VAL C 922 14.825 17.352 15.299 1.00 0.00 H new ATOM 0 HG11 VAL C 922 12.823 16.114 14.585 1.00 0.00 H new ATOM 0 HG12 VAL C 922 14.134 15.983 13.389 1.00 0.00 H new ATOM 0 HG13 VAL C 922 13.782 14.619 14.475 1.00 0.00 H new ATOM 0 HG21 VAL C 922 13.366 16.293 17.039 1.00 0.00 H new ATOM 0 HG22 VAL C 922 14.371 14.826 16.980 1.00 0.00 H new ATOM 0 HG23 VAL C 922 15.061 16.354 17.576 1.00 0.00 H new ATOM 5034 N ASP C 923 17.772 15.237 13.391 1.00 0.00 N ATOM 5035 CA ASP C 923 18.506 15.499 12.160 1.00 0.00 C ATOM 5036 C ASP C 923 17.937 14.693 11.000 1.00 0.00 C ATOM 5037 O ASP C 923 17.703 13.491 11.114 1.00 0.00 O ATOM 5038 CB ASP C 923 20.019 15.185 12.332 1.00 0.00 C ATOM 5039 CG ASP C 923 20.852 15.709 11.158 1.00 0.00 C ATOM 5040 OD1 ASP C 923 20.822 16.945 10.918 1.00 0.00 O ATOM 5041 OD2 ASP C 923 21.524 14.879 10.491 1.00 0.00 O ATOM 0 H ASP C 923 18.069 14.392 13.879 1.00 0.00 H new ATOM 0 HA ASP C 923 18.395 16.560 11.934 1.00 0.00 H new ATOM 0 HB2 ASP C 923 20.379 15.631 13.259 1.00 0.00 H new ATOM 0 HB3 ASP C 923 20.158 14.108 12.422 1.00 0.00 H new ATOM 5046 N SER C 924 17.687 15.386 9.856 1.00 0.00 N ATOM 5047 CA SER C 924 17.308 14.805 8.591 1.00 0.00 C ATOM 5048 C SER C 924 17.952 15.613 7.483 1.00 0.00 C ATOM 5049 O SER C 924 17.657 16.788 7.286 1.00 0.00 O ATOM 5050 CB SER C 924 15.774 14.720 8.385 1.00 0.00 C ATOM 5051 OG SER C 924 15.426 14.014 7.198 1.00 0.00 O ATOM 0 H SER C 924 17.754 16.403 9.815 1.00 0.00 H new ATOM 0 HA SER C 924 17.661 13.774 8.576 1.00 0.00 H new ATOM 0 HB2 SER C 924 15.321 14.226 9.245 1.00 0.00 H new ATOM 0 HB3 SER C 924 15.359 15.727 8.341 1.00 0.00 H new ATOM 0 HG SER C 924 14.450 13.984 7.110 1.00 0.00 H new ATOM 5057 N GLY C 925 18.836 14.956 6.714 1.00 0.00 N ATOM 5058 CA GLY C 925 19.439 15.423 5.504 1.00 0.00 C ATOM 5059 C GLY C 925 18.634 14.820 4.411 1.00 0.00 C ATOM 5060 O GLY C 925 18.982 13.787 3.842 1.00 0.00 O ATOM 0 H GLY C 925 19.155 14.019 6.960 1.00 0.00 H new ATOM 0 HA2 GLY C 925 19.423 16.512 5.451 1.00 0.00 H new ATOM 0 HA3 GLY C 925 20.483 15.116 5.440 1.00 0.00 H new ATOM 5064 N GLY C 926 17.538 15.520 4.087 1.00 0.00 N ATOM 5065 CA GLY C 926 16.651 15.216 2.987 1.00 0.00 C ATOM 5066 C GLY C 926 17.370 15.400 1.638 1.00 0.00 C ATOM 5067 O GLY C 926 17.391 14.484 0.808 1.00 0.00 O ATOM 0 H GLY C 926 17.245 16.343 4.613 1.00 0.00 H new ATOM 0 HA2 GLY C 926 16.292 14.191 3.076 1.00 0.00 H new ATOM 0 HA3 GLY C 926 15.776 15.865 3.029 1.00 0.00 H new ATOM 5071 N THR C 946 32.189 21.129 17.974 1.00 0.00 N ATOM 5072 CA THR C 946 31.399 22.117 18.674 1.00 0.00 C ATOM 5073 C THR C 946 29.944 21.833 18.386 1.00 0.00 C ATOM 5074 O THR C 946 29.068 22.167 19.183 1.00 0.00 O ATOM 5075 CB THR C 946 31.758 23.540 18.264 1.00 0.00 C ATOM 5076 OG1 THR C 946 33.164 23.732 18.369 1.00 0.00 O ATOM 5077 CG2 THR C 946 31.063 24.558 19.194 1.00 0.00 C ATOM 0 HA THR C 946 31.604 22.046 19.742 1.00 0.00 H new ATOM 0 HB THR C 946 31.429 23.692 17.236 1.00 0.00 H new ATOM 0 HG1 THR C 946 33.627 22.908 18.111 1.00 0.00 H new ATOM 0 HG21 THR C 946 31.329 25.570 18.889 1.00 0.00 H new ATOM 0 HG22 THR C 946 29.982 24.431 19.129 1.00 0.00 H new ATOM 0 HG23 THR C 946 31.387 24.392 20.222 1.00 0.00 H new ATOM 5085 N LEU C 947 29.659 21.169 17.239 1.00 0.00 N ATOM 5086 CA LEU C 947 28.330 20.854 16.802 1.00 0.00 C ATOM 5087 C LEU C 947 28.303 19.360 16.651 1.00 0.00 C ATOM 5088 O LEU C 947 29.231 18.758 16.115 1.00 0.00 O ATOM 5089 CB LEU C 947 27.976 21.523 15.451 1.00 0.00 C ATOM 5090 CG LEU C 947 28.127 23.067 15.449 1.00 0.00 C ATOM 5091 CD1 LEU C 947 27.872 23.651 14.047 1.00 0.00 C ATOM 5092 CD2 LEU C 947 27.221 23.756 16.484 1.00 0.00 C ATOM 0 H LEU C 947 30.382 20.842 16.597 1.00 0.00 H new ATOM 0 HA LEU C 947 27.598 21.223 17.521 1.00 0.00 H new ATOM 0 HB2 LEU C 947 28.615 21.105 14.673 1.00 0.00 H new ATOM 0 HB3 LEU C 947 26.949 21.269 15.190 1.00 0.00 H new ATOM 0 HG LEU C 947 29.159 23.271 15.735 1.00 0.00 H new ATOM 0 HD11 LEU C 947 27.985 24.735 14.078 1.00 0.00 H new ATOM 0 HD12 LEU C 947 28.590 23.231 13.342 1.00 0.00 H new ATOM 0 HD13 LEU C 947 26.860 23.401 13.727 1.00 0.00 H new ATOM 0 HD21 LEU C 947 27.370 24.835 16.437 1.00 0.00 H new ATOM 0 HD22 LEU C 947 26.178 23.523 16.267 1.00 0.00 H new ATOM 0 HD23 LEU C 947 27.472 23.399 17.483 1.00 0.00 H new ATOM 5104 N GLY C 948 27.229 18.737 17.176 1.00 0.00 N ATOM 5105 CA GLY C 948 27.063 17.301 17.228 1.00 0.00 C ATOM 5106 C GLY C 948 25.644 16.944 16.944 1.00 0.00 C ATOM 5107 O GLY C 948 24.758 17.787 17.058 1.00 0.00 O ATOM 0 H GLY C 948 26.443 19.246 17.581 1.00 0.00 H new ATOM 0 HA2 GLY C 948 27.720 16.824 16.501 1.00 0.00 H new ATOM 0 HA3 GLY C 948 27.351 16.928 18.211 1.00 0.00 H new ATOM 5111 N VAL C 949 25.390 15.664 16.578 1.00 0.00 N ATOM 5112 CA VAL C 949 24.049 15.166 16.368 1.00 0.00 C ATOM 5113 C VAL C 949 23.838 14.016 17.328 1.00 0.00 C ATOM 5114 O VAL C 949 24.673 13.120 17.435 1.00 0.00 O ATOM 5115 CB VAL C 949 23.767 14.763 14.914 1.00 0.00 C ATOM 5116 CG1 VAL C 949 23.992 15.989 14.000 1.00 0.00 C ATOM 5117 CG2 VAL C 949 24.638 13.581 14.438 1.00 0.00 C ATOM 0 H VAL C 949 26.119 14.967 16.426 1.00 0.00 H new ATOM 0 HA VAL C 949 23.336 15.966 16.566 1.00 0.00 H new ATOM 0 HB VAL C 949 22.732 14.427 14.859 1.00 0.00 H new ATOM 0 HG11 VAL C 949 23.794 15.712 12.965 1.00 0.00 H new ATOM 0 HG12 VAL C 949 23.317 16.792 14.296 1.00 0.00 H new ATOM 0 HG13 VAL C 949 25.024 16.328 14.094 1.00 0.00 H new ATOM 0 HG21 VAL C 949 24.393 13.342 13.403 1.00 0.00 H new ATOM 0 HG22 VAL C 949 25.691 13.854 14.508 1.00 0.00 H new ATOM 0 HG23 VAL C 949 24.446 12.711 15.066 1.00 0.00 H new ATOM 5127 N PHE C 950 22.719 14.032 18.097 1.00 0.00 N ATOM 5128 CA PHE C 950 22.413 13.002 19.065 1.00 0.00 C ATOM 5129 C PHE C 950 20.956 12.646 18.949 1.00 0.00 C ATOM 5130 O PHE C 950 20.146 13.495 18.593 1.00 0.00 O ATOM 5131 CB PHE C 950 22.743 13.423 20.526 1.00 0.00 C ATOM 5132 CG PHE C 950 22.068 14.703 20.976 1.00 0.00 C ATOM 5133 CD1 PHE C 950 20.751 14.677 21.468 1.00 0.00 C ATOM 5134 CD2 PHE C 950 22.754 15.930 20.958 1.00 0.00 C ATOM 5135 CE1 PHE C 950 20.128 15.843 21.924 1.00 0.00 C ATOM 5136 CE2 PHE C 950 22.136 17.098 21.422 1.00 0.00 C ATOM 5137 CZ PHE C 950 20.821 17.058 21.896 1.00 0.00 C ATOM 0 H PHE C 950 22.017 14.770 18.047 1.00 0.00 H new ATOM 0 HA PHE C 950 23.042 12.140 18.843 1.00 0.00 H new ATOM 0 HB2 PHE C 950 22.451 12.617 21.198 1.00 0.00 H new ATOM 0 HB3 PHE C 950 23.822 13.543 20.622 1.00 0.00 H new ATOM 0 HD1 PHE C 950 20.212 13.742 21.494 1.00 0.00 H new ATOM 0 HD2 PHE C 950 23.766 15.972 20.583 1.00 0.00 H new ATOM 0 HE1 PHE C 950 19.115 15.806 22.297 1.00 0.00 H new ATOM 0 HE2 PHE C 950 22.677 18.033 21.414 1.00 0.00 H new ATOM 0 HZ PHE C 950 20.342 17.963 22.240 1.00 0.00 H new ATOM 5147 N SER C 951 20.589 11.378 19.260 1.00 0.00 N ATOM 5148 CA SER C 951 19.211 10.936 19.194 1.00 0.00 C ATOM 5149 C SER C 951 18.669 10.549 20.552 1.00 0.00 C ATOM 5150 O SER C 951 17.520 10.863 20.855 1.00 0.00 O ATOM 5151 CB SER C 951 19.061 9.688 18.290 1.00 0.00 C ATOM 5152 OG SER C 951 19.501 9.977 16.970 1.00 0.00 O ATOM 0 H SER C 951 21.245 10.656 19.558 1.00 0.00 H new ATOM 0 HA SER C 951 18.656 11.783 18.792 1.00 0.00 H new ATOM 0 HB2 SER C 951 19.641 8.862 18.701 1.00 0.00 H new ATOM 0 HB3 SER C 951 18.019 9.368 18.271 1.00 0.00 H new ATOM 0 HG SER C 951 19.402 9.179 16.410 1.00 0.00 H new ATOM 5158 N LEU C 952 19.462 9.849 21.404 1.00 0.00 N ATOM 5159 CA LEU C 952 18.930 9.228 22.606 1.00 0.00 C ATOM 5160 C LEU C 952 18.986 10.160 23.791 1.00 0.00 C ATOM 5161 O LEU C 952 17.977 10.397 24.452 1.00 0.00 O ATOM 5162 CB LEU C 952 19.726 7.948 22.952 1.00 0.00 C ATOM 5163 CG LEU C 952 19.113 7.027 24.035 1.00 0.00 C ATOM 5164 CD1 LEU C 952 17.909 6.235 23.499 1.00 0.00 C ATOM 5165 CD2 LEU C 952 20.168 6.066 24.620 1.00 0.00 C ATOM 0 H LEU C 952 20.463 9.711 21.266 1.00 0.00 H new ATOM 0 HA LEU C 952 17.889 8.981 22.399 1.00 0.00 H new ATOM 0 HB2 LEU C 952 19.850 7.366 22.039 1.00 0.00 H new ATOM 0 HB3 LEU C 952 20.723 8.244 23.279 1.00 0.00 H new ATOM 0 HG LEU C 952 18.758 7.677 24.835 1.00 0.00 H new ATOM 0 HD11 LEU C 952 17.509 5.601 24.291 1.00 0.00 H new ATOM 0 HD12 LEU C 952 17.137 6.928 23.164 1.00 0.00 H new ATOM 0 HD13 LEU C 952 18.226 5.613 22.662 1.00 0.00 H new ATOM 0 HD21 LEU C 952 19.704 5.434 25.377 1.00 0.00 H new ATOM 0 HD22 LEU C 952 20.572 5.441 23.824 1.00 0.00 H new ATOM 0 HD23 LEU C 952 20.974 6.643 25.073 1.00 0.00 H new ATOM 5177 N ILE C 953 20.185 10.726 24.074 1.00 0.00 N ATOM 5178 CA ILE C 953 20.478 11.551 25.224 1.00 0.00 C ATOM 5179 C ILE C 953 20.060 12.977 24.952 1.00 0.00 C ATOM 5180 O ILE C 953 19.456 13.271 23.923 1.00 0.00 O ATOM 5181 CB ILE C 953 21.951 11.452 25.635 1.00 0.00 C ATOM 5182 CG1 ILE C 953 22.952 11.712 24.480 1.00 0.00 C ATOM 5183 CG2 ILE C 953 22.182 10.044 26.226 1.00 0.00 C ATOM 5184 CD1 ILE C 953 23.101 13.175 24.068 1.00 0.00 C ATOM 0 H ILE C 953 20.995 10.601 23.467 1.00 0.00 H new ATOM 0 HA ILE C 953 19.901 11.181 26.072 1.00 0.00 H new ATOM 0 HB ILE C 953 22.143 12.238 26.365 1.00 0.00 H new ATOM 0 HG12 ILE C 953 23.930 11.333 24.776 1.00 0.00 H new ATOM 0 HG13 ILE C 953 22.636 11.136 23.610 1.00 0.00 H new ATOM 0 HG21 ILE C 953 23.224 9.943 26.529 1.00 0.00 H new ATOM 0 HG22 ILE C 953 21.537 9.903 27.093 1.00 0.00 H new ATOM 0 HG23 ILE C 953 21.948 9.291 25.474 1.00 0.00 H new ATOM 0 HD11 ILE C 953 23.822 13.252 23.254 1.00 0.00 H new ATOM 0 HD12 ILE C 953 22.137 13.559 23.736 1.00 0.00 H new ATOM 0 HD13 ILE C 953 23.451 13.759 24.919 1.00 0.00 H new ATOM 5196 N LEU C 954 20.323 13.888 25.916 1.00 0.00 N ATOM 5197 CA LEU C 954 19.794 15.227 25.900 1.00 0.00 C ATOM 5198 C LEU C 954 20.637 16.062 26.850 1.00 0.00 C ATOM 5199 O LEU C 954 20.290 16.170 28.021 1.00 0.00 O ATOM 5200 CB LEU C 954 18.250 15.312 26.185 1.00 0.00 C ATOM 5201 CG LEU C 954 17.596 14.718 27.477 1.00 0.00 C ATOM 5202 CD1 LEU C 954 18.281 13.480 28.080 1.00 0.00 C ATOM 5203 CD2 LEU C 954 17.277 15.767 28.565 1.00 0.00 C ATOM 0 H LEU C 954 20.915 13.691 26.723 1.00 0.00 H new ATOM 0 HA LEU C 954 19.868 15.630 24.890 1.00 0.00 H new ATOM 0 HB2 LEU C 954 17.987 16.370 26.161 1.00 0.00 H new ATOM 0 HB3 LEU C 954 17.751 14.840 25.339 1.00 0.00 H new ATOM 0 HG LEU C 954 16.647 14.351 27.085 1.00 0.00 H new ATOM 0 HD11 LEU C 954 17.738 13.161 28.970 1.00 0.00 H new ATOM 0 HD12 LEU C 954 18.284 12.673 27.348 1.00 0.00 H new ATOM 0 HD13 LEU C 954 19.307 13.728 28.351 1.00 0.00 H new ATOM 0 HD21 LEU C 954 16.827 15.273 29.426 1.00 0.00 H new ATOM 0 HD22 LEU C 954 18.197 16.264 28.872 1.00 0.00 H new ATOM 0 HD23 LEU C 954 16.582 16.505 28.166 1.00 0.00 H new ATOM 5215 N PRO C 955 21.782 16.652 26.471 1.00 0.00 N ATOM 5216 CA PRO C 955 22.388 17.716 27.257 1.00 0.00 C ATOM 5217 C PRO C 955 21.613 19.007 27.046 1.00 0.00 C ATOM 5218 O PRO C 955 21.965 19.805 26.177 1.00 0.00 O ATOM 5219 CB PRO C 955 23.798 17.797 26.644 1.00 0.00 C ATOM 5220 CG PRO C 955 23.639 17.392 25.164 1.00 0.00 C ATOM 5221 CD PRO C 955 22.289 16.666 25.104 1.00 0.00 C ATOM 0 HA PRO C 955 22.398 17.546 28.334 1.00 0.00 H new ATOM 0 HB2 PRO C 955 24.205 18.804 26.732 1.00 0.00 H new ATOM 0 HB3 PRO C 955 24.487 17.129 27.160 1.00 0.00 H new ATOM 0 HG2 PRO C 955 23.649 18.265 24.511 1.00 0.00 H new ATOM 0 HG3 PRO C 955 24.453 16.743 24.841 1.00 0.00 H new ATOM 0 HD2 PRO C 955 21.598 17.181 24.436 1.00 0.00 H new ATOM 0 HD3 PRO C 955 22.407 15.652 24.721 1.00 0.00 H new ATOM 5229 N LEU C 956 20.561 19.219 27.861 1.00 0.00 N ATOM 5230 CA LEU C 956 19.632 20.318 27.765 1.00 0.00 C ATOM 5231 C LEU C 956 19.680 21.006 29.105 1.00 0.00 C ATOM 5232 O LEU C 956 19.876 20.338 30.120 1.00 0.00 O ATOM 5233 CB LEU C 956 18.210 19.804 27.420 1.00 0.00 C ATOM 5234 CG LEU C 956 17.874 19.741 25.901 1.00 0.00 C ATOM 5235 CD1 LEU C 956 18.886 18.997 25.010 1.00 0.00 C ATOM 5236 CD2 LEU C 956 16.455 19.193 25.676 1.00 0.00 C ATOM 0 H LEU C 956 20.342 18.589 28.633 1.00 0.00 H new ATOM 0 HA LEU C 956 19.894 21.012 26.966 1.00 0.00 H new ATOM 0 HB2 LEU C 956 18.090 18.807 27.843 1.00 0.00 H new ATOM 0 HB3 LEU C 956 17.480 20.448 27.910 1.00 0.00 H new ATOM 0 HG LEU C 956 17.939 20.779 25.575 1.00 0.00 H new ATOM 0 HD11 LEU C 956 18.545 19.020 23.975 1.00 0.00 H new ATOM 0 HD12 LEU C 956 19.860 19.482 25.082 1.00 0.00 H new ATOM 0 HD13 LEU C 956 18.971 17.962 25.342 1.00 0.00 H new ATOM 0 HD21 LEU C 956 16.244 19.159 24.607 1.00 0.00 H new ATOM 0 HD22 LEU C 956 16.383 18.188 26.093 1.00 0.00 H new ATOM 0 HD23 LEU C 956 15.732 19.843 26.168 1.00 0.00 H new ATOM 5248 N GLN C 957 19.525 22.358 29.157 1.00 0.00 N ATOM 5249 CA GLN C 957 19.692 23.065 30.434 1.00 0.00 C ATOM 5250 C GLN C 957 18.349 23.202 31.122 1.00 0.00 C ATOM 5251 O GLN C 957 17.323 23.048 30.459 1.00 0.00 O ATOM 5252 CB GLN C 957 20.312 24.468 30.270 1.00 0.00 C ATOM 5253 CG GLN C 957 21.786 24.441 29.832 1.00 0.00 C ATOM 5254 CD GLN C 957 22.257 25.879 29.585 1.00 0.00 C ATOM 5255 OE1 GLN C 957 22.194 26.372 28.454 1.00 0.00 O ATOM 5256 NE2 GLN C 957 22.728 26.559 30.672 1.00 0.00 N ATOM 0 H GLN C 957 19.294 22.950 28.359 1.00 0.00 H new ATOM 0 HA GLN C 957 20.380 22.469 31.034 1.00 0.00 H new ATOM 0 HB2 GLN C 957 19.733 25.028 29.536 1.00 0.00 H new ATOM 0 HB3 GLN C 957 20.232 25.004 31.215 1.00 0.00 H new ATOM 0 HG2 GLN C 957 22.399 23.970 30.601 1.00 0.00 H new ATOM 0 HG3 GLN C 957 21.899 23.846 28.926 1.00 0.00 H new ATOM 0 HE21 GLN C 957 22.758 26.104 31.584 1.00 0.00 H new ATOM 0 HE22 GLN C 957 23.049 27.522 30.571 1.00 0.00 H new ATOM 5265 N ALA C 958 18.293 23.473 32.473 1.00 0.00 N ATOM 5266 CA ALA C 958 17.024 23.737 33.094 1.00 0.00 C ATOM 5267 C ALA C 958 16.531 25.091 32.650 1.00 0.00 C ATOM 5268 O ALA C 958 17.180 26.116 32.851 1.00 0.00 O ATOM 5269 CB ALA C 958 17.106 23.710 34.631 1.00 0.00 C ATOM 0 H ALA C 958 19.099 23.505 33.097 1.00 0.00 H new ATOM 0 HA ALA C 958 16.336 22.950 32.787 1.00 0.00 H new ATOM 0 HB1 ALA C 958 16.122 23.915 35.052 1.00 0.00 H new ATOM 0 HB2 ALA C 958 17.444 22.727 34.960 1.00 0.00 H new ATOM 0 HB3 ALA C 958 17.811 24.468 34.971 1.00 0.00 H new ATOM 5275 N GLY C 959 15.323 25.082 32.055 1.00 0.00 N ATOM 5276 CA GLY C 959 14.520 26.239 31.744 1.00 0.00 C ATOM 5277 C GLY C 959 14.783 26.728 30.353 1.00 0.00 C ATOM 5278 O GLY C 959 14.019 27.539 29.833 1.00 0.00 O ATOM 0 H GLY C 959 14.873 24.212 31.771 1.00 0.00 H new ATOM 0 HA2 GLY C 959 13.464 25.990 31.850 1.00 0.00 H new ATOM 0 HA3 GLY C 959 14.734 27.035 32.458 1.00 0.00 H new ATOM 5282 N ASP C 960 15.866 26.222 29.712 1.00 0.00 N ATOM 5283 CA ASP C 960 16.224 26.575 28.355 1.00 0.00 C ATOM 5284 C ASP C 960 15.258 25.975 27.353 1.00 0.00 C ATOM 5285 O ASP C 960 14.316 25.267 27.710 1.00 0.00 O ATOM 5286 CB ASP C 960 17.691 26.261 28.003 1.00 0.00 C ATOM 5287 CG ASP C 960 18.631 27.263 28.674 1.00 0.00 C ATOM 5288 OD1 ASP C 960 18.684 27.296 29.931 1.00 0.00 O ATOM 5289 OD2 ASP C 960 19.322 28.004 27.924 1.00 0.00 O ATOM 0 H ASP C 960 16.506 25.555 30.143 1.00 0.00 H new ATOM 0 HA ASP C 960 16.138 27.660 28.293 1.00 0.00 H new ATOM 0 HB2 ASP C 960 17.939 25.249 28.324 1.00 0.00 H new ATOM 0 HB3 ASP C 960 17.827 26.294 26.922 1.00 0.00 H new ATOM 5294 N THR C 961 15.447 26.325 26.059 1.00 0.00 N ATOM 5295 CA THR C 961 14.426 26.223 25.035 1.00 0.00 C ATOM 5296 C THR C 961 15.033 25.792 23.722 1.00 0.00 C ATOM 5297 O THR C 961 15.973 26.413 23.229 1.00 0.00 O ATOM 5298 CB THR C 961 13.698 27.549 24.821 1.00 0.00 C ATOM 5299 OG1 THR C 961 13.032 27.934 26.017 1.00 0.00 O ATOM 5300 CG2 THR C 961 12.650 27.465 23.691 1.00 0.00 C ATOM 0 H THR C 961 16.333 26.690 25.710 1.00 0.00 H new ATOM 0 HA THR C 961 13.708 25.479 25.381 1.00 0.00 H new ATOM 0 HB THR C 961 14.454 28.283 24.541 1.00 0.00 H new ATOM 0 HG1 THR C 961 12.569 28.786 25.874 1.00 0.00 H new ATOM 0 HG21 THR C 961 12.159 28.432 23.577 1.00 0.00 H new ATOM 0 HG22 THR C 961 13.143 27.196 22.757 1.00 0.00 H new ATOM 0 HG23 THR C 961 11.906 26.708 23.940 1.00 0.00 H new ATOM 5308 N VAL C 962 14.473 24.705 23.122 1.00 0.00 N ATOM 5309 CA VAL C 962 14.832 24.219 21.794 1.00 0.00 C ATOM 5310 C VAL C 962 13.817 24.729 20.794 1.00 0.00 C ATOM 5311 O VAL C 962 12.653 24.934 21.126 1.00 0.00 O ATOM 5312 CB VAL C 962 14.940 22.698 21.627 1.00 0.00 C ATOM 5313 CG1 VAL C 962 16.168 22.179 22.387 1.00 0.00 C ATOM 5314 CG2 VAL C 962 13.667 21.977 22.105 1.00 0.00 C ATOM 0 H VAL C 962 13.748 24.144 23.570 1.00 0.00 H new ATOM 0 HA VAL C 962 15.839 24.601 21.627 1.00 0.00 H new ATOM 0 HB VAL C 962 15.053 22.483 20.564 1.00 0.00 H new ATOM 0 HG11 VAL C 962 16.241 21.098 22.266 1.00 0.00 H new ATOM 0 HG12 VAL C 962 17.067 22.650 21.990 1.00 0.00 H new ATOM 0 HG13 VAL C 962 16.069 22.419 23.446 1.00 0.00 H new ATOM 0 HG21 VAL C 962 13.785 20.902 21.969 1.00 0.00 H new ATOM 0 HG22 VAL C 962 13.501 22.194 23.160 1.00 0.00 H new ATOM 0 HG23 VAL C 962 12.812 22.324 21.524 1.00 0.00 H new ATOM 5324 N CYS C 963 14.297 24.990 19.554 1.00 0.00 N ATOM 5325 CA CYS C 963 13.558 25.624 18.462 1.00 0.00 C ATOM 5326 C CYS C 963 13.903 24.996 17.110 1.00 0.00 C ATOM 5327 O CYS C 963 15.059 24.667 16.868 1.00 0.00 O ATOM 5328 CB CYS C 963 13.842 27.150 18.396 1.00 0.00 C ATOM 5329 SG CYS C 963 12.698 28.085 17.320 1.00 0.00 S ATOM 0 H CYS C 963 15.252 24.750 19.288 1.00 0.00 H new ATOM 0 HA CYS C 963 12.500 25.464 18.670 1.00 0.00 H new ATOM 0 HB2 CYS C 963 13.790 27.561 19.404 1.00 0.00 H new ATOM 0 HB3 CYS C 963 14.861 27.303 18.041 1.00 0.00 H new ATOM 0 HG CYS C 963 13.019 29.345 17.336 1.00 0.00 H new ATOM 5335 N VAL C 964 12.895 24.772 16.211 1.00 0.00 N ATOM 5336 CA VAL C 964 13.028 24.164 14.918 1.00 0.00 C ATOM 5337 C VAL C 964 13.293 25.274 13.945 1.00 0.00 C ATOM 5338 O VAL C 964 12.544 26.249 13.910 1.00 0.00 O ATOM 5339 CB VAL C 964 11.759 23.422 14.500 1.00 0.00 C ATOM 5340 CG1 VAL C 964 11.918 22.802 13.094 1.00 0.00 C ATOM 5341 CG2 VAL C 964 11.436 22.345 15.558 1.00 0.00 C ATOM 0 H VAL C 964 11.931 25.038 16.414 1.00 0.00 H new ATOM 0 HA VAL C 964 13.834 23.431 14.941 1.00 0.00 H new ATOM 0 HB VAL C 964 10.928 24.126 14.444 1.00 0.00 H new ATOM 0 HG11 VAL C 964 11.001 22.280 12.821 1.00 0.00 H new ATOM 0 HG12 VAL C 964 12.116 23.591 12.369 1.00 0.00 H new ATOM 0 HG13 VAL C 964 12.749 22.097 13.099 1.00 0.00 H new ATOM 0 HG21 VAL C 964 10.532 21.810 15.268 1.00 0.00 H new ATOM 0 HG22 VAL C 964 12.267 21.643 15.627 1.00 0.00 H new ATOM 0 HG23 VAL C 964 11.281 22.821 16.526 1.00 0.00 H new ATOM 5351 N ASP C 965 14.356 25.133 13.115 1.00 0.00 N ATOM 5352 CA ASP C 965 14.575 26.061 12.050 1.00 0.00 C ATOM 5353 C ASP C 965 14.168 25.251 10.867 1.00 0.00 C ATOM 5354 O ASP C 965 14.546 24.092 10.697 1.00 0.00 O ATOM 5355 CB ASP C 965 16.073 26.457 11.916 1.00 0.00 C ATOM 5356 CG ASP C 965 16.307 27.435 10.759 1.00 0.00 C ATOM 5357 OD1 ASP C 965 15.714 28.546 10.794 1.00 0.00 O ATOM 5358 OD2 ASP C 965 17.073 27.078 9.825 1.00 0.00 O ATOM 0 H ASP C 965 15.049 24.387 13.185 1.00 0.00 H new ATOM 0 HA ASP C 965 14.038 27.000 12.185 1.00 0.00 H new ATOM 0 HB2 ASP C 965 16.413 26.909 12.848 1.00 0.00 H new ATOM 0 HB3 ASP C 965 16.673 25.560 11.760 1.00 0.00 H new ATOM 5363 N LEU C 966 13.356 25.908 10.030 1.00 0.00 N ATOM 5364 CA LEU C 966 12.849 25.326 8.820 1.00 0.00 C ATOM 5365 C LEU C 966 13.094 26.326 7.718 1.00 0.00 C ATOM 5366 O LEU C 966 12.149 26.895 7.173 1.00 0.00 O ATOM 5367 CB LEU C 966 11.325 25.075 9.022 1.00 0.00 C ATOM 5368 CG LEU C 966 10.772 23.787 8.380 1.00 0.00 C ATOM 5369 CD1 LEU C 966 10.655 22.676 9.440 1.00 0.00 C ATOM 5370 CD2 LEU C 966 9.410 24.030 7.702 1.00 0.00 C ATOM 0 H LEU C 966 13.041 26.865 10.191 1.00 0.00 H new ATOM 0 HA LEU C 966 13.331 24.381 8.568 1.00 0.00 H new ATOM 0 HB2 LEU C 966 11.119 25.044 10.092 1.00 0.00 H new ATOM 0 HB3 LEU C 966 10.778 25.926 8.616 1.00 0.00 H new ATOM 0 HG LEU C 966 11.472 23.471 7.606 1.00 0.00 H new ATOM 0 HD11 LEU C 966 10.263 21.771 8.976 1.00 0.00 H new ATOM 0 HD12 LEU C 966 11.639 22.471 9.862 1.00 0.00 H new ATOM 0 HD13 LEU C 966 9.980 22.999 10.232 1.00 0.00 H new ATOM 0 HD21 LEU C 966 9.052 23.100 7.261 1.00 0.00 H new ATOM 0 HD22 LEU C 966 8.692 24.380 8.443 1.00 0.00 H new ATOM 0 HD23 LEU C 966 9.521 24.782 6.921 1.00 0.00 H new ATOM 5382 N VAL C 967 14.369 26.508 7.293 1.00 0.00 N ATOM 5383 CA VAL C 967 14.708 27.465 6.255 1.00 0.00 C ATOM 5384 C VAL C 967 16.059 27.040 5.753 1.00 0.00 C ATOM 5385 O VAL C 967 17.078 27.355 6.364 1.00 0.00 O ATOM 5386 CB VAL C 967 14.853 28.946 6.681 1.00 0.00 C ATOM 5387 CG1 VAL C 967 15.152 29.815 5.436 1.00 0.00 C ATOM 5388 CG2 VAL C 967 13.597 29.492 7.393 1.00 0.00 C ATOM 0 H VAL C 967 15.168 25.995 7.665 1.00 0.00 H new ATOM 0 HA VAL C 967 13.883 27.449 5.542 1.00 0.00 H new ATOM 0 HB VAL C 967 15.676 28.994 7.394 1.00 0.00 H new ATOM 0 HG11 VAL C 967 15.254 30.858 5.736 1.00 0.00 H new ATOM 0 HG12 VAL C 967 16.079 29.479 4.972 1.00 0.00 H new ATOM 0 HG13 VAL C 967 14.334 29.721 4.722 1.00 0.00 H new ATOM 0 HG21 VAL C 967 13.759 30.534 7.668 1.00 0.00 H new ATOM 0 HG22 VAL C 967 12.740 29.422 6.723 1.00 0.00 H new ATOM 0 HG23 VAL C 967 13.404 28.906 8.292 1.00 0.00 H new ATOM 5398 N MET C 968 16.098 26.334 4.600 1.00 0.00 N ATOM 5399 CA MET C 968 17.336 25.913 3.991 1.00 0.00 C ATOM 5400 C MET C 968 17.033 25.833 2.526 1.00 0.00 C ATOM 5401 O MET C 968 16.961 24.755 1.938 1.00 0.00 O ATOM 5402 CB MET C 968 17.891 24.550 4.488 1.00 0.00 C ATOM 5403 CG MET C 968 18.443 24.565 5.934 1.00 0.00 C ATOM 5404 SD MET C 968 19.907 25.617 6.198 1.00 0.00 S ATOM 5405 CE MET C 968 21.139 24.465 5.523 1.00 0.00 C ATOM 0 H MET C 968 15.265 26.052 4.084 1.00 0.00 H new ATOM 0 HA MET C 968 18.119 26.624 4.253 1.00 0.00 H new ATOM 0 HB2 MET C 968 17.098 23.805 4.424 1.00 0.00 H new ATOM 0 HB3 MET C 968 18.685 24.229 3.814 1.00 0.00 H new ATOM 0 HG2 MET C 968 17.651 24.899 6.604 1.00 0.00 H new ATOM 0 HG3 MET C 968 18.694 23.544 6.220 1.00 0.00 H new ATOM 0 HE1 MET C 968 22.136 24.892 5.635 1.00 0.00 H new ATOM 0 HE2 MET C 968 21.087 23.519 6.062 1.00 0.00 H new ATOM 0 HE3 MET C 968 20.935 24.292 4.466 1.00 0.00 H new ATOM 5415 N GLY C 969 16.837 27.025 1.918 1.00 0.00 N ATOM 5416 CA GLY C 969 16.558 27.187 0.509 1.00 0.00 C ATOM 5417 C GLY C 969 15.210 27.823 0.360 1.00 0.00 C ATOM 5418 O GLY C 969 14.305 27.582 1.157 1.00 0.00 O ATOM 0 H GLY C 969 16.873 27.911 2.423 1.00 0.00 H new ATOM 0 HA2 GLY C 969 17.323 27.807 0.041 1.00 0.00 H new ATOM 0 HA3 GLY C 969 16.578 26.220 0.006 1.00 0.00 H new ATOM 5422 N GLN C 970 15.064 28.669 -0.688 1.00 0.00 N ATOM 5423 CA GLN C 970 13.863 29.426 -0.955 1.00 0.00 C ATOM 5424 C GLN C 970 13.269 29.014 -2.276 1.00 0.00 C ATOM 5425 O GLN C 970 12.098 29.297 -2.526 1.00 0.00 O ATOM 5426 CB GLN C 970 14.175 30.942 -1.043 1.00 0.00 C ATOM 5427 CG GLN C 970 14.321 31.625 0.331 1.00 0.00 C ATOM 5428 CD GLN C 970 12.940 31.759 0.987 1.00 0.00 C ATOM 5429 OE1 GLN C 970 12.054 32.428 0.442 1.00 0.00 O ATOM 5430 NE2 GLN C 970 12.760 31.116 2.178 1.00 0.00 N ATOM 0 H GLN C 970 15.803 28.832 -1.371 1.00 0.00 H new ATOM 0 HA GLN C 970 13.168 29.230 -0.139 1.00 0.00 H new ATOM 0 HB2 GLN C 970 15.096 31.082 -1.608 1.00 0.00 H new ATOM 0 HB3 GLN C 970 13.380 31.436 -1.602 1.00 0.00 H new ATOM 0 HG2 GLN C 970 14.984 31.041 0.970 1.00 0.00 H new ATOM 0 HG3 GLN C 970 14.776 32.608 0.213 1.00 0.00 H new ATOM 0 HE21 GLN C 970 13.523 30.576 2.587 1.00 0.00 H new ATOM 0 HE22 GLN C 970 11.863 31.175 2.659 1.00 0.00 H new ATOM 5439 N LEU C 971 14.038 28.307 -3.142 1.00 0.00 N ATOM 5440 CA LEU C 971 13.549 27.836 -4.419 1.00 0.00 C ATOM 5441 C LEU C 971 13.242 26.376 -4.237 1.00 0.00 C ATOM 5442 O LEU C 971 14.060 25.504 -4.526 1.00 0.00 O ATOM 5443 CB LEU C 971 14.563 28.054 -5.570 1.00 0.00 C ATOM 5444 CG LEU C 971 14.038 27.703 -6.987 1.00 0.00 C ATOM 5445 CD1 LEU C 971 12.819 28.551 -7.400 1.00 0.00 C ATOM 5446 CD2 LEU C 971 15.162 27.828 -8.034 1.00 0.00 C ATOM 0 H LEU C 971 15.010 28.059 -2.955 1.00 0.00 H new ATOM 0 HA LEU C 971 12.665 28.402 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU C 971 14.876 29.098 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU C 971 15.451 27.454 -5.370 1.00 0.00 H new ATOM 0 HG LEU C 971 13.703 26.666 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU C 971 12.496 28.261 -8.400 1.00 0.00 H new ATOM 0 HD12 LEU C 971 12.005 28.386 -6.694 1.00 0.00 H new ATOM 0 HD13 LEU C 971 13.093 29.606 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU C 971 14.770 27.577 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU C 971 15.539 28.851 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU C 971 15.973 27.145 -7.781 1.00 0.00 H new ATOM 5458 N ALA C 972 12.045 26.102 -3.675 1.00 0.00 N ATOM 5459 CA ALA C 972 11.628 24.784 -3.273 1.00 0.00 C ATOM 5460 C ALA C 972 10.200 24.604 -3.708 1.00 0.00 C ATOM 5461 O ALA C 972 9.705 25.328 -4.571 1.00 0.00 O ATOM 5462 CB ALA C 972 11.758 24.588 -1.751 1.00 0.00 C ATOM 0 H ALA C 972 11.343 26.820 -3.494 1.00 0.00 H new ATOM 0 HA ALA C 972 12.270 24.038 -3.741 1.00 0.00 H new ATOM 0 HB1 ALA C 972 11.434 23.582 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA C 972 12.798 24.725 -1.454 1.00 0.00 H new ATOM 0 HB3 ALA C 972 11.134 25.318 -1.236 1.00 0.00 H new ATOM 5468 N HIS C 973 9.510 23.605 -3.107 1.00 0.00 N ATOM 5469 CA HIS C 973 8.139 23.270 -3.408 1.00 0.00 C ATOM 5470 C HIS C 973 7.372 23.448 -2.136 1.00 0.00 C ATOM 5471 O HIS C 973 7.927 23.362 -1.039 1.00 0.00 O ATOM 5472 CB HIS C 973 7.947 21.810 -3.892 1.00 0.00 C ATOM 5473 CG HIS C 973 8.138 21.636 -5.374 1.00 0.00 C ATOM 5474 ND1 HIS C 973 9.307 22.033 -6.000 1.00 0.00 N ATOM 5475 CD2 HIS C 973 7.268 21.117 -6.282 1.00 0.00 C ATOM 5476 CE1 HIS C 973 9.120 21.745 -7.273 1.00 0.00 C ATOM 5477 NE2 HIS C 973 7.903 21.189 -7.500 1.00 0.00 N ATOM 0 H HIS C 973 9.920 23.010 -2.387 1.00 0.00 H new ATOM 0 HA HIS C 973 7.798 23.912 -4.220 1.00 0.00 H new ATOM 0 HB2 HIS C 973 8.651 21.166 -3.365 1.00 0.00 H new ATOM 0 HB3 HIS C 973 6.946 21.475 -3.622 1.00 0.00 H new ATOM 0 HD2 HIS C 973 6.280 20.728 -6.086 1.00 0.00 H new ATOM 0 HE1 HIS C 973 9.851 21.930 -8.046 1.00 0.00 H new ATOM 0 HE2 HIS C 973 7.531 20.884 -8.399 1.00 0.00 H new ATOM 5485 N SER C 974 6.054 23.721 -2.278 1.00 0.00 N ATOM 5486 CA SER C 974 5.159 23.917 -1.161 1.00 0.00 C ATOM 5487 C SER C 974 4.592 22.569 -0.790 1.00 0.00 C ATOM 5488 O SER C 974 4.167 21.811 -1.661 1.00 0.00 O ATOM 5489 CB SER C 974 4.008 24.901 -1.496 1.00 0.00 C ATOM 5490 OG SER C 974 3.256 25.255 -0.340 1.00 0.00 O ATOM 0 H SER C 974 5.598 23.808 -3.186 1.00 0.00 H new ATOM 0 HA SER C 974 5.714 24.357 -0.333 1.00 0.00 H new ATOM 0 HB2 SER C 974 4.422 25.802 -1.949 1.00 0.00 H new ATOM 0 HB3 SER C 974 3.346 24.447 -2.234 1.00 0.00 H new ATOM 0 HG SER C 974 2.542 25.877 -0.592 1.00 0.00 H new ATOM 5496 N GLU C 975 4.605 22.252 0.523 1.00 0.00 N ATOM 5497 CA GLU C 975 4.161 20.985 1.048 1.00 0.00 C ATOM 5498 C GLU C 975 3.789 21.235 2.480 1.00 0.00 C ATOM 5499 O GLU C 975 4.313 22.150 3.116 1.00 0.00 O ATOM 5500 CB GLU C 975 5.272 19.896 1.024 1.00 0.00 C ATOM 5501 CG GLU C 975 5.111 18.863 -0.108 1.00 0.00 C ATOM 5502 CD GLU C 975 3.912 17.961 0.184 1.00 0.00 C ATOM 5503 OE1 GLU C 975 3.959 17.238 1.215 1.00 0.00 O ATOM 5504 OE2 GLU C 975 2.943 17.981 -0.618 1.00 0.00 O ATOM 0 H GLU C 975 4.934 22.895 1.243 1.00 0.00 H new ATOM 0 HA GLU C 975 3.337 20.617 0.436 1.00 0.00 H new ATOM 0 HB2 GLU C 975 6.242 20.383 0.923 1.00 0.00 H new ATOM 0 HB3 GLU C 975 5.276 19.374 1.981 1.00 0.00 H new ATOM 0 HG2 GLU C 975 4.971 19.373 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU C 975 6.017 18.263 -0.197 1.00 0.00 H new ATOM 5511 N GLU C 976 2.878 20.392 3.016 1.00 0.00 N ATOM 5512 CA GLU C 976 2.561 20.354 4.422 1.00 0.00 C ATOM 5513 C GLU C 976 2.678 18.903 4.842 1.00 0.00 C ATOM 5514 O GLU C 976 1.971 18.056 4.295 1.00 0.00 O ATOM 5515 CB GLU C 976 1.147 20.889 4.771 1.00 0.00 C ATOM 5516 CG GLU C 976 0.025 20.472 3.798 1.00 0.00 C ATOM 5517 CD GLU C 976 -1.329 20.816 4.410 1.00 0.00 C ATOM 5518 OE1 GLU C 976 -1.593 22.029 4.625 1.00 0.00 O ATOM 5519 OE2 GLU C 976 -2.117 19.868 4.671 1.00 0.00 O ATOM 0 H GLU C 976 2.348 19.720 2.461 1.00 0.00 H new ATOM 0 HA GLU C 976 3.250 21.012 4.952 1.00 0.00 H new ATOM 0 HB2 GLU C 976 0.884 20.546 5.772 1.00 0.00 H new ATOM 0 HB3 GLU C 976 1.187 21.978 4.808 1.00 0.00 H new ATOM 0 HG2 GLU C 976 0.146 20.985 2.844 1.00 0.00 H new ATOM 0 HG3 GLU C 976 0.084 19.403 3.595 1.00 0.00 H new ATOM 5526 N PRO C 977 3.534 18.546 5.795 1.00 0.00 N ATOM 5527 CA PRO C 977 3.583 17.188 6.310 1.00 0.00 C ATOM 5528 C PRO C 977 2.880 17.178 7.642 1.00 0.00 C ATOM 5529 O PRO C 977 2.546 18.242 8.159 1.00 0.00 O ATOM 5530 CB PRO C 977 5.082 16.936 6.495 1.00 0.00 C ATOM 5531 CG PRO C 977 5.665 18.304 6.852 1.00 0.00 C ATOM 5532 CD PRO C 977 4.792 19.263 6.039 1.00 0.00 C ATOM 0 HA PRO C 977 3.114 16.439 5.672 1.00 0.00 H new ATOM 0 HB2 PRO C 977 5.267 16.208 7.285 1.00 0.00 H new ATOM 0 HB3 PRO C 977 5.532 16.539 5.585 1.00 0.00 H new ATOM 0 HG2 PRO C 977 5.601 18.505 7.921 1.00 0.00 H new ATOM 0 HG3 PRO C 977 6.717 18.381 6.576 1.00 0.00 H new ATOM 0 HD2 PRO C 977 4.615 20.190 6.585 1.00 0.00 H new ATOM 0 HD3 PRO C 977 5.277 19.534 5.101 1.00 0.00 H new ATOM 5540 N LEU C 978 2.649 15.970 8.205 1.00 0.00 N ATOM 5541 CA LEU C 978 2.040 15.798 9.524 1.00 0.00 C ATOM 5542 C LEU C 978 3.106 15.223 10.446 1.00 0.00 C ATOM 5543 O LEU C 978 3.893 14.391 9.997 1.00 0.00 O ATOM 5544 CB LEU C 978 0.836 14.815 9.522 1.00 0.00 C ATOM 5545 CG LEU C 978 -0.480 15.355 8.894 1.00 0.00 C ATOM 5546 CD1 LEU C 978 -0.442 15.523 7.361 1.00 0.00 C ATOM 5547 CD2 LEU C 978 -1.674 14.463 9.293 1.00 0.00 C ATOM 0 H LEU C 978 2.884 15.089 7.747 1.00 0.00 H new ATOM 0 HA LEU C 978 1.668 16.770 9.848 1.00 0.00 H new ATOM 0 HB2 LEU C 978 1.129 13.913 8.985 1.00 0.00 H new ATOM 0 HB3 LEU C 978 0.631 14.520 10.551 1.00 0.00 H new ATOM 0 HG LEU C 978 -0.599 16.359 9.301 1.00 0.00 H new ATOM 0 HD11 LEU C 978 -1.402 15.904 7.013 1.00 0.00 H new ATOM 0 HD12 LEU C 978 0.347 16.226 7.091 1.00 0.00 H new ATOM 0 HD13 LEU C 978 -0.244 14.558 6.894 1.00 0.00 H new ATOM 0 HD21 LEU C 978 -2.587 14.855 8.845 1.00 0.00 H new ATOM 0 HD22 LEU C 978 -1.503 13.447 8.938 1.00 0.00 H new ATOM 0 HD23 LEU C 978 -1.776 14.456 10.378 1.00 0.00 H new ATOM 5559 N THR C 979 3.200 15.677 11.742 1.00 0.00 N ATOM 5560 CA THR C 979 4.313 15.320 12.597 1.00 0.00 C ATOM 5561 C THR C 979 3.770 14.976 13.955 1.00 0.00 C ATOM 5562 O THR C 979 2.861 15.631 14.463 1.00 0.00 O ATOM 5563 CB THR C 979 5.389 16.397 12.736 1.00 0.00 C ATOM 5564 OG1 THR C 979 4.832 17.668 13.059 1.00 0.00 O ATOM 5565 CG2 THR C 979 6.168 16.506 11.408 1.00 0.00 C ATOM 0 H THR C 979 2.509 16.283 12.183 1.00 0.00 H new ATOM 0 HA THR C 979 4.812 14.474 12.123 1.00 0.00 H new ATOM 0 HB THR C 979 6.052 16.107 13.551 1.00 0.00 H new ATOM 0 HG1 THR C 979 5.551 18.329 13.141 1.00 0.00 H new ATOM 0 HG21 THR C 979 6.938 17.273 11.499 1.00 0.00 H new ATOM 0 HG22 THR C 979 6.635 15.548 11.181 1.00 0.00 H new ATOM 0 HG23 THR C 979 5.482 16.775 10.605 1.00 0.00 H new ATOM 5573 N ILE C 980 4.343 13.911 14.561 1.00 0.00 N ATOM 5574 CA ILE C 980 3.965 13.429 15.875 1.00 0.00 C ATOM 5575 C ILE C 980 5.167 13.635 16.768 1.00 0.00 C ATOM 5576 O ILE C 980 6.288 13.288 16.400 1.00 0.00 O ATOM 5577 CB ILE C 980 3.570 11.951 15.879 1.00 0.00 C ATOM 5578 CG1 ILE C 980 2.502 11.634 14.798 1.00 0.00 C ATOM 5579 CG2 ILE C 980 3.100 11.516 17.287 1.00 0.00 C ATOM 5580 CD1 ILE C 980 1.171 12.371 14.971 1.00 0.00 C ATOM 0 H ILE C 980 5.090 13.366 14.130 1.00 0.00 H new ATOM 0 HA ILE C 980 3.087 13.976 16.219 1.00 0.00 H new ATOM 0 HB ILE C 980 4.456 11.370 15.624 1.00 0.00 H new ATOM 0 HG12 ILE C 980 2.913 11.881 13.819 1.00 0.00 H new ATOM 0 HG13 ILE C 980 2.310 10.561 14.802 1.00 0.00 H new ATOM 0 HG21 ILE C 980 2.824 10.462 17.269 1.00 0.00 H new ATOM 0 HG22 ILE C 980 3.908 11.667 18.003 1.00 0.00 H new ATOM 0 HG23 ILE C 980 2.237 12.112 17.583 1.00 0.00 H new ATOM 0 HD11 ILE C 980 0.490 12.085 14.169 1.00 0.00 H new ATOM 0 HD12 ILE C 980 0.731 12.107 15.933 1.00 0.00 H new ATOM 0 HD13 ILE C 980 1.343 13.447 14.934 1.00 0.00 H new ATOM 5592 N PHE C 981 4.941 14.244 17.962 1.00 0.00 N ATOM 5593 CA PHE C 981 5.996 14.621 18.872 1.00 0.00 C ATOM 5594 C PHE C 981 5.684 13.981 20.200 1.00 0.00 C ATOM 5595 O PHE C 981 4.785 14.413 20.915 1.00 0.00 O ATOM 5596 CB PHE C 981 6.073 16.169 19.006 1.00 0.00 C ATOM 5597 CG PHE C 981 7.409 16.645 19.524 1.00 0.00 C ATOM 5598 CD1 PHE C 981 7.799 16.417 20.856 1.00 0.00 C ATOM 5599 CD2 PHE C 981 8.280 17.359 18.680 1.00 0.00 C ATOM 5600 CE1 PHE C 981 9.031 16.879 21.328 1.00 0.00 C ATOM 5601 CE2 PHE C 981 9.511 17.831 19.154 1.00 0.00 C ATOM 5602 CZ PHE C 981 9.887 17.590 20.479 1.00 0.00 C ATOM 0 H PHE C 981 4.007 14.478 18.300 1.00 0.00 H new ATOM 0 HA PHE C 981 6.965 14.284 18.504 1.00 0.00 H new ATOM 0 HB2 PHE C 981 5.882 16.623 18.034 1.00 0.00 H new ATOM 0 HB3 PHE C 981 5.285 16.511 19.677 1.00 0.00 H new ATOM 0 HD1 PHE C 981 7.140 15.879 21.521 1.00 0.00 H new ATOM 0 HD2 PHE C 981 7.996 17.545 17.655 1.00 0.00 H new ATOM 0 HE1 PHE C 981 9.323 16.687 22.350 1.00 0.00 H new ATOM 0 HE2 PHE C 981 10.169 18.380 18.497 1.00 0.00 H new ATOM 0 HZ PHE C 981 10.836 17.952 20.847 1.00 0.00 H new ATOM 5612 N SER C 982 6.425 12.902 20.540 1.00 0.00 N ATOM 5613 CA SER C 982 6.404 12.244 21.829 1.00 0.00 C ATOM 5614 C SER C 982 7.609 12.647 22.651 1.00 0.00 C ATOM 5615 O SER C 982 8.586 13.168 22.114 1.00 0.00 O ATOM 5616 CB SER C 982 6.330 10.710 21.685 1.00 0.00 C ATOM 5617 OG SER C 982 7.350 10.221 20.821 1.00 0.00 O ATOM 0 H SER C 982 7.073 12.463 19.886 1.00 0.00 H new ATOM 0 HA SER C 982 5.503 12.567 22.350 1.00 0.00 H new ATOM 0 HB2 SER C 982 6.428 10.246 22.666 1.00 0.00 H new ATOM 0 HB3 SER C 982 5.353 10.426 21.294 1.00 0.00 H new ATOM 0 HG SER C 982 6.954 9.626 20.151 1.00 0.00 H new ATOM 5623 N GLY C 983 7.571 12.402 23.986 1.00 0.00 N ATOM 5624 CA GLY C 983 8.730 12.623 24.808 1.00 0.00 C ATOM 5625 C GLY C 983 8.375 12.272 26.215 1.00 0.00 C ATOM 5626 O GLY C 983 7.569 12.950 26.839 1.00 0.00 O ATOM 0 H GLY C 983 6.751 12.057 24.485 1.00 0.00 H new ATOM 0 HA2 GLY C 983 9.564 12.012 24.462 1.00 0.00 H new ATOM 0 HA3 GLY C 983 9.049 13.663 24.744 1.00 0.00 H new ATOM 5630 N ALA C 984 8.955 11.196 26.777 1.00 0.00 N ATOM 5631 CA ALA C 984 8.585 10.779 28.141 1.00 0.00 C ATOM 5632 C ALA C 984 9.730 10.830 29.150 1.00 0.00 C ATOM 5633 O ALA C 984 10.873 10.538 28.806 1.00 0.00 O ATOM 5634 CB ALA C 984 8.051 9.340 28.148 1.00 0.00 C ATOM 0 H ALA C 984 9.661 10.615 26.324 1.00 0.00 H new ATOM 0 HA ALA C 984 7.826 11.501 28.443 1.00 0.00 H new ATOM 0 HB1 ALA C 984 7.785 9.056 29.166 1.00 0.00 H new ATOM 0 HB2 ALA C 984 7.169 9.276 27.511 1.00 0.00 H new ATOM 0 HB3 ALA C 984 8.820 8.665 27.772 1.00 0.00 H new ATOM 5640 N LEU C 985 9.431 11.212 30.441 1.00 0.00 N ATOM 5641 CA LEU C 985 10.403 11.386 31.499 1.00 0.00 C ATOM 5642 C LEU C 985 10.824 10.046 32.025 1.00 0.00 C ATOM 5643 O LEU C 985 9.981 9.235 32.404 1.00 0.00 O ATOM 5644 CB LEU C 985 9.844 12.237 32.663 1.00 0.00 C ATOM 5645 CG LEU C 985 10.818 12.536 33.828 1.00 0.00 C ATOM 5646 CD1 LEU C 985 12.080 13.305 33.390 1.00 0.00 C ATOM 5647 CD2 LEU C 985 10.082 13.294 34.946 1.00 0.00 C ATOM 0 H LEU C 985 8.476 11.403 30.745 1.00 0.00 H new ATOM 0 HA LEU C 985 11.258 11.913 31.076 1.00 0.00 H new ATOM 0 HB2 LEU C 985 9.497 13.187 32.256 1.00 0.00 H new ATOM 0 HB3 LEU C 985 8.971 11.727 33.070 1.00 0.00 H new ATOM 0 HG LEU C 985 11.167 11.573 34.202 1.00 0.00 H new ATOM 0 HD11 LEU C 985 12.718 13.481 34.256 1.00 0.00 H new ATOM 0 HD12 LEU C 985 12.625 12.718 32.651 1.00 0.00 H new ATOM 0 HD13 LEU C 985 11.790 14.261 32.953 1.00 0.00 H new ATOM 0 HD21 LEU C 985 10.774 13.501 35.762 1.00 0.00 H new ATOM 0 HD22 LEU C 985 9.693 14.233 34.553 1.00 0.00 H new ATOM 0 HD23 LEU C 985 9.257 12.686 35.316 1.00 0.00 H new ATOM 5659 N LEU C 986 12.150 9.775 32.013 1.00 0.00 N ATOM 5660 CA LEU C 986 12.674 8.495 32.410 1.00 0.00 C ATOM 5661 C LEU C 986 13.141 8.544 33.847 1.00 0.00 C ATOM 5662 O LEU C 986 12.687 7.765 34.684 1.00 0.00 O ATOM 5663 CB LEU C 986 13.864 8.105 31.497 1.00 0.00 C ATOM 5664 CG LEU C 986 14.267 6.617 31.560 1.00 0.00 C ATOM 5665 CD1 LEU C 986 13.181 5.722 30.940 1.00 0.00 C ATOM 5666 CD2 LEU C 986 15.621 6.379 30.867 1.00 0.00 C ATOM 0 H LEU C 986 12.862 10.447 31.727 1.00 0.00 H new ATOM 0 HA LEU C 986 11.883 7.751 32.315 1.00 0.00 H new ATOM 0 HB2 LEU C 986 13.610 8.355 30.467 1.00 0.00 H new ATOM 0 HB3 LEU C 986 14.727 8.713 31.769 1.00 0.00 H new ATOM 0 HG LEU C 986 14.370 6.349 32.611 1.00 0.00 H new ATOM 0 HD11 LEU C 986 13.492 4.679 30.998 1.00 0.00 H new ATOM 0 HD12 LEU C 986 12.246 5.853 31.485 1.00 0.00 H new ATOM 0 HD13 LEU C 986 13.034 5.999 29.896 1.00 0.00 H new ATOM 0 HD21 LEU C 986 15.880 5.322 30.927 1.00 0.00 H new ATOM 0 HD22 LEU C 986 15.552 6.677 29.821 1.00 0.00 H new ATOM 0 HD23 LEU C 986 16.392 6.970 31.362 1.00 0.00 H new ATOM 5678 N TYR C 987 14.075 9.479 34.151 1.00 0.00 N ATOM 5679 CA TYR C 987 14.711 9.639 35.423 1.00 0.00 C ATOM 5680 C TYR C 987 14.625 11.098 35.761 1.00 0.00 C ATOM 5681 O TYR C 987 15.004 11.948 34.962 1.00 0.00 O ATOM 5682 CB TYR C 987 16.195 9.178 35.404 1.00 0.00 C ATOM 5683 CG TYR C 987 16.684 8.818 36.782 1.00 0.00 C ATOM 5684 CD1 TYR C 987 16.080 7.762 37.486 1.00 0.00 C ATOM 5685 CD2 TYR C 987 17.771 9.490 37.367 1.00 0.00 C ATOM 5686 CE1 TYR C 987 16.545 7.387 38.752 1.00 0.00 C ATOM 5687 CE2 TYR C 987 18.249 9.109 38.628 1.00 0.00 C ATOM 5688 CZ TYR C 987 17.635 8.057 39.324 1.00 0.00 C ATOM 5689 OH TYR C 987 18.114 7.665 40.595 1.00 0.00 O ATOM 0 H TYR C 987 14.400 10.159 33.464 1.00 0.00 H new ATOM 0 HA TYR C 987 14.212 9.018 36.167 1.00 0.00 H new ATOM 0 HB2 TYR C 987 16.300 8.317 34.744 1.00 0.00 H new ATOM 0 HB3 TYR C 987 16.818 9.973 34.993 1.00 0.00 H new ATOM 0 HD1 TYR C 987 15.248 7.234 37.045 1.00 0.00 H new ATOM 0 HD2 TYR C 987 18.242 10.307 36.840 1.00 0.00 H new ATOM 0 HE1 TYR C 987 16.064 6.582 39.288 1.00 0.00 H new ATOM 0 HE2 TYR C 987 19.091 9.626 39.064 1.00 0.00 H new ATOM 0 HH TYR C 987 18.874 8.230 40.847 1.00 0.00 H new ATOM 5699 N GLY C 988 14.110 11.404 36.964 1.00 0.00 N ATOM 5700 CA GLY C 988 14.208 12.683 37.606 1.00 0.00 C ATOM 5701 C GLY C 988 15.402 12.548 38.494 1.00 0.00 C ATOM 5702 O GLY C 988 15.523 11.563 39.221 1.00 0.00 O ATOM 0 H GLY C 988 13.596 10.722 37.522 1.00 0.00 H new ATOM 0 HA2 GLY C 988 14.339 13.486 36.880 1.00 0.00 H new ATOM 0 HA3 GLY C 988 13.309 12.913 38.178 1.00 0.00 H new ATOM 5706 N ASP C 989 16.329 13.527 38.432 1.00 0.00 N ATOM 5707 CA ASP C 989 17.570 13.504 39.193 1.00 0.00 C ATOM 5708 C ASP C 989 17.295 13.719 40.682 1.00 0.00 C ATOM 5709 O ASP C 989 16.591 14.675 41.008 1.00 0.00 O ATOM 5710 CB ASP C 989 18.578 14.607 38.775 1.00 0.00 C ATOM 5711 CG ASP C 989 19.026 14.411 37.327 1.00 0.00 C ATOM 5712 OD1 ASP C 989 19.396 13.262 36.966 1.00 0.00 O ATOM 5713 OD2 ASP C 989 19.020 15.415 36.565 1.00 0.00 O ATOM 0 H ASP C 989 16.225 14.355 37.846 1.00 0.00 H new ATOM 0 HA ASP C 989 18.002 12.524 38.988 1.00 0.00 H new ATOM 0 HB2 ASP C 989 18.118 15.589 38.889 1.00 0.00 H new ATOM 0 HB3 ASP C 989 19.445 14.583 39.435 1.00 0.00 H new ATOM 5718 N PRO C 990 17.793 12.900 41.624 1.00 0.00 N ATOM 5719 CA PRO C 990 17.342 12.973 43.009 1.00 0.00 C ATOM 5720 C PRO C 990 18.428 13.604 43.862 1.00 0.00 C ATOM 5721 O PRO C 990 19.139 12.893 44.570 1.00 0.00 O ATOM 5722 CB PRO C 990 17.145 11.496 43.388 1.00 0.00 C ATOM 5723 CG PRO C 990 18.215 10.744 42.591 1.00 0.00 C ATOM 5724 CD PRO C 990 18.308 11.563 41.303 1.00 0.00 C ATOM 0 HA PRO C 990 16.442 13.571 43.151 1.00 0.00 H new ATOM 0 HB2 PRO C 990 17.269 11.342 44.460 1.00 0.00 H new ATOM 0 HB3 PRO C 990 16.144 11.151 43.130 1.00 0.00 H new ATOM 0 HG2 PRO C 990 19.167 10.712 43.121 1.00 0.00 H new ATOM 0 HG3 PRO C 990 17.924 9.712 42.395 1.00 0.00 H new ATOM 0 HD2 PRO C 990 19.338 11.618 40.951 1.00 0.00 H new ATOM 0 HD3 PRO C 990 17.723 11.102 40.507 1.00 0.00 H new ATOM 5732 N GLU C 991 18.533 14.955 43.800 1.00 0.00 N ATOM 5733 CA GLU C 991 19.423 15.849 44.498 1.00 0.00 C ATOM 5734 C GLU C 991 20.770 15.812 43.839 1.00 0.00 C ATOM 5735 O GLU C 991 21.172 16.741 43.141 1.00 0.00 O ATOM 5736 CB GLU C 991 19.515 15.638 46.033 1.00 0.00 C ATOM 5737 CG GLU C 991 18.146 15.791 46.729 1.00 0.00 C ATOM 5738 CD GLU C 991 18.229 15.523 48.233 1.00 0.00 C ATOM 5739 OE1 GLU C 991 19.341 15.221 48.742 1.00 0.00 O ATOM 5740 OE2 GLU C 991 17.160 15.612 48.893 1.00 0.00 O ATOM 0 H GLU C 991 17.914 15.480 43.182 1.00 0.00 H new ATOM 0 HA GLU C 991 18.989 16.845 44.414 1.00 0.00 H new ATOM 0 HB2 GLU C 991 19.915 14.645 46.238 1.00 0.00 H new ATOM 0 HB3 GLU C 991 20.217 16.357 46.455 1.00 0.00 H new ATOM 0 HG2 GLU C 991 17.766 16.799 46.562 1.00 0.00 H new ATOM 0 HG3 GLU C 991 17.432 15.102 46.278 1.00 0.00 H new ATOM 5747 N LEU C 992 21.468 14.687 44.070 1.00 0.00 N ATOM 5748 CA LEU C 992 22.827 14.359 43.675 1.00 0.00 C ATOM 5749 C LEU C 992 23.841 15.433 44.021 1.00 0.00 C ATOM 5750 O LEU C 992 24.773 15.693 43.261 1.00 0.00 O ATOM 5751 CB LEU C 992 22.943 13.923 42.190 1.00 0.00 C ATOM 5752 CG LEU C 992 22.262 12.567 41.880 1.00 0.00 C ATOM 5753 CD1 LEU C 992 22.106 12.356 40.363 1.00 0.00 C ATOM 5754 CD2 LEU C 992 23.019 11.378 42.508 1.00 0.00 C ATOM 0 H LEU C 992 21.044 13.918 44.589 1.00 0.00 H new ATOM 0 HA LEU C 992 23.083 13.491 44.283 1.00 0.00 H new ATOM 0 HB2 LEU C 992 22.500 14.694 41.559 1.00 0.00 H new ATOM 0 HB3 LEU C 992 23.997 13.859 41.921 1.00 0.00 H new ATOM 0 HG LEU C 992 21.271 12.605 42.332 1.00 0.00 H new ATOM 0 HD11 LEU C 992 21.625 11.396 40.177 1.00 0.00 H new ATOM 0 HD12 LEU C 992 21.494 13.156 39.945 1.00 0.00 H new ATOM 0 HD13 LEU C 992 23.089 12.367 39.891 1.00 0.00 H new ATOM 0 HD21 LEU C 992 22.504 10.449 42.264 1.00 0.00 H new ATOM 0 HD22 LEU C 992 24.035 11.344 42.114 1.00 0.00 H new ATOM 0 HD23 LEU C 992 23.054 11.500 43.591 1.00 0.00 H new ATOM 5766 N GLU C 993 23.685 16.048 45.217 1.00 0.00 N ATOM 5767 CA GLU C 993 24.580 17.071 45.703 1.00 0.00 C ATOM 5768 C GLU C 993 25.315 16.508 46.877 1.00 0.00 C ATOM 5769 O GLU C 993 24.719 15.920 47.779 1.00 0.00 O ATOM 5770 CB GLU C 993 23.869 18.367 46.158 1.00 0.00 C ATOM 5771 CG GLU C 993 23.201 19.121 44.992 1.00 0.00 C ATOM 5772 CD GLU C 993 22.625 20.468 45.434 1.00 0.00 C ATOM 5773 OE1 GLU C 993 22.750 20.822 46.636 1.00 0.00 O ATOM 5774 OE2 GLU C 993 22.052 21.167 44.556 1.00 0.00 O ATOM 0 H GLU C 993 22.923 15.832 45.860 1.00 0.00 H new ATOM 0 HA GLU C 993 25.235 17.346 44.876 1.00 0.00 H new ATOM 0 HB2 GLU C 993 23.114 18.119 46.905 1.00 0.00 H new ATOM 0 HB3 GLU C 993 24.593 19.023 46.642 1.00 0.00 H new ATOM 0 HG2 GLU C 993 23.931 19.282 44.199 1.00 0.00 H new ATOM 0 HG3 GLU C 993 22.405 18.507 44.572 1.00 0.00 H new ATOM 5781 N HIS C 994 26.656 16.679 46.869 1.00 0.00 N ATOM 5782 CA HIS C 994 27.511 16.268 47.948 1.00 0.00 C ATOM 5783 C HIS C 994 28.347 17.471 48.260 1.00 0.00 C ATOM 5784 O HIS C 994 29.219 17.851 47.478 1.00 0.00 O ATOM 5785 CB HIS C 994 28.440 15.083 47.582 1.00 0.00 C ATOM 5786 CG HIS C 994 27.684 13.823 47.252 1.00 0.00 C ATOM 5787 ND1 HIS C 994 27.177 13.625 45.977 1.00 0.00 N ATOM 5788 CD2 HIS C 994 27.354 12.779 48.060 1.00 0.00 C ATOM 5789 CE1 HIS C 994 26.551 12.466 46.041 1.00 0.00 C ATOM 5790 NE2 HIS C 994 26.626 11.911 47.277 1.00 0.00 N ATOM 0 H HIS C 994 27.157 17.113 46.094 1.00 0.00 H new ATOM 0 HA HIS C 994 26.906 15.919 48.785 1.00 0.00 H new ATOM 0 HB2 HIS C 994 29.058 15.363 46.729 1.00 0.00 H new ATOM 0 HB3 HIS C 994 29.115 14.887 48.415 1.00 0.00 H new ATOM 0 HD2 HIS C 994 27.610 12.656 49.102 1.00 0.00 H new ATOM 0 HE1 HIS C 994 26.038 12.011 45.206 1.00 0.00 H new ATOM 0 HE2 HIS C 994 26.221 11.022 47.570 1.00 0.00 H new ATOM 5798 N ALA C 995 28.076 18.099 49.431 1.00 0.00 N ATOM 5799 CA ALA C 995 28.760 19.273 49.935 1.00 0.00 C ATOM 5800 C ALA C 995 28.684 20.529 49.024 1.00 0.00 C ATOM 5801 O ALA C 995 29.511 21.438 49.166 1.00 0.00 O ATOM 5802 CB ALA C 995 30.228 18.992 50.321 1.00 0.00 C ATOM 0 H ALA C 995 27.343 17.773 50.061 1.00 0.00 H new ATOM 0 HA ALA C 995 28.194 19.515 50.835 1.00 0.00 H new ATOM 0 HB1 ALA C 995 30.689 19.908 50.691 1.00 0.00 H new ATOM 0 HB2 ALA C 995 30.260 18.229 51.099 1.00 0.00 H new ATOM 0 HB3 ALA C 995 30.773 18.640 49.445 1.00 0.00 H new