USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1182 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 862 THR OG1 : rot -110:sc= 0.851 USER MOD Set 1.2: A 865 GLN : amide:sc= 0.562 K(o=1.4,f=-1.4!) USER MOD Set 2.1: A 805 LYS NZ :NH3+ 171:sc= -0.195 (180deg=-0.285) USER MOD Set 2.2: A 807 GLN : amide:sc= -0.195 K(o=-0.39,f=-1.2!) USER MOD Single : A 788 GLN : amide:sc= -1.85 K(o=-1.9,f=-4.8!) USER MOD Single : A 789 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 790 MET CE :methyl 157:sc= -0.074 (180deg=-0.708) USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD Single : A 793 SER OG : rot 180:sc= 0 USER MOD Single : A 795 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 801 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 808 THR OG1 : rot 180:sc= 0.00882 USER MOD Single : A 810 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 815 GLN : amide:sc= -0.0243 K(o=-0.024,f=-1.4!) USER MOD Single : A 816 LYS NZ :NH3+ -162:sc= -0.0355 (180deg=-0.463) USER MOD Single : A 821 TYR OH : rot 180:sc= 0 USER MOD Single : A 823 TYR OH : rot 180:sc= 0 USER MOD Single : A 824 LYS NZ :NH3+ -151:sc= -0.12 (180deg=-0.672) USER MOD Single : A 825 GLN : amide:sc= 0.115 K(o=0.11,f=-1.5!) USER MOD Single : A 828 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.18) USER MOD Single : A 829 ASN : amide:sc= -0.016 K(o=-0.016,f=-0.93) USER MOD Single : A 831 TYR OH : rot 111:sc= -0.269 USER MOD Single : A 835 HIS : no HD1:sc= -5.25! C(o=-5.2!,f=-6.9!) USER MOD Single : A 836 HIS : no HE2:sc= -1.77! C(o=-1.8!,f=-7.7!) USER MOD Single : A 845 THR OG1 : rot 180:sc= 0 USER MOD Single : A 846 TYR OH : rot 180:sc= 0 USER MOD Single : A 855 LYS NZ :NH3+ -163:sc= -0.0337 (180deg=-0.435) USER MOD Single : A 857 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.31) USER MOD Single : A 859 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 860 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.17) USER MOD Single : A 869 TYR OH : rot -160:sc= 0.199 USER MOD Single : A 875 LYS NZ :NH3+ 173:sc= 0.812 (180deg=0.571) USER MOD Single : A 877 ASN :FLIP amide:sc= 0.906 F(o=-4.4!,f=0.91) USER MOD Single : A 879 ASN : amide:sc= -1.11! C(o=-1.1!,f=-7.1!) USER MOD Single : A 882 THR OG1 : rot 180:sc= -0.0485 USER MOD Single : A 883 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 886 MET CE :methyl -166:sc= -0.0697 (180deg=-0.197) USER MOD Single : A 887 SER OG : rot 180:sc= 0 USER MOD Single : A 890 LYS NZ :NH3+ -162:sc= -0.0338 (180deg=-0.51) USER MOD Single : A 895 THR OG1 : rot 180:sc= 0 USER MOD Single : A 899 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.6!) USER MOD Single : A 903 ASN : amide:sc= -0.014 K(o=-0.014,f=-1.7!) USER MOD Single : A 905 TYR OH : rot -140:sc= -0.598 USER MOD Single : A 912 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 GLN : amide:sc= 0.117 K(o=0.12,f=-1.5!) USER MOD Single : A 921 THR OG1 : rot 180:sc= 0 USER MOD Single : A 922 TYR OH : rot 180:sc= 0 USER MOD Single : A 927 LYS NZ :NH3+ -128:sc= -0.182 (180deg=-0.999) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 788 33.227 5.716 6.371 1.00 0.00 N ATOM 2 CA GLN A 788 31.757 5.921 6.232 1.00 0.00 C ATOM 3 C GLN A 788 31.483 7.378 5.869 1.00 0.00 C ATOM 4 O GLN A 788 31.071 7.682 4.753 1.00 0.00 O ATOM 5 CB GLN A 788 31.072 5.572 7.562 1.00 0.00 C ATOM 6 CG GLN A 788 29.579 5.293 7.339 1.00 0.00 C ATOM 7 CD GLN A 788 28.823 6.608 7.176 1.00 0.00 C ATOM 8 OE1 GLN A 788 29.225 7.629 7.732 1.00 0.00 O ATOM 9 NE2 GLN A 788 27.745 6.642 6.440 1.00 0.00 N ATOM 0 HA GLN A 788 31.363 5.277 5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 788 31.549 4.698 8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 788 31.193 6.394 8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 788 29.444 4.674 6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 788 29.175 4.733 8.183 1.00 0.00 H new ATOM 0 HE21 GLN A 788 27.414 5.794 5.980 1.00 0.00 H new ATOM 0 HE22 GLN A 788 27.234 7.517 6.325 1.00 0.00 H new ATOM 20 N HIS A 789 31.710 8.274 6.819 1.00 0.00 N ATOM 21 CA HIS A 789 31.482 9.692 6.576 1.00 0.00 C ATOM 22 C HIS A 789 32.377 10.199 5.445 1.00 0.00 C ATOM 23 O HIS A 789 31.918 10.896 4.540 1.00 0.00 O ATOM 24 CB HIS A 789 31.763 10.491 7.849 1.00 0.00 C ATOM 25 CG HIS A 789 31.559 11.957 7.578 1.00 0.00 C ATOM 26 ND1 HIS A 789 30.299 12.506 7.401 1.00 0.00 N ATOM 27 CD2 HIS A 789 32.444 12.998 7.454 1.00 0.00 C ATOM 28 CE1 HIS A 789 30.458 13.824 7.181 1.00 0.00 C ATOM 29 NE2 HIS A 789 31.746 14.177 7.203 1.00 0.00 N ATOM 0 H HIS A 789 32.048 8.049 7.755 1.00 0.00 H new ATOM 0 HA HIS A 789 30.440 9.826 6.284 1.00 0.00 H new ATOM 0 HB2 HIS A 789 31.101 10.163 8.650 1.00 0.00 H new ATOM 0 HB3 HIS A 789 32.784 10.311 8.186 1.00 0.00 H new ATOM 0 HD2 HIS A 789 33.518 12.916 7.538 1.00 0.00 H new ATOM 0 HE1 HIS A 789 29.644 14.512 7.008 1.00 0.00 H new ATOM 0 HE2 HIS A 789 32.135 15.110 7.065 1.00 0.00 H new ATOM 38 N MET A 790 33.661 9.854 5.514 1.00 0.00 N ATOM 39 CA MET A 790 34.624 10.288 4.503 1.00 0.00 C ATOM 40 C MET A 790 34.301 9.711 3.124 1.00 0.00 C ATOM 41 O MET A 790 34.421 10.407 2.116 1.00 0.00 O ATOM 42 CB MET A 790 36.033 9.862 4.914 1.00 0.00 C ATOM 43 CG MET A 790 36.478 10.680 6.129 1.00 0.00 C ATOM 44 SD MET A 790 38.076 10.069 6.723 1.00 0.00 S ATOM 45 CE MET A 790 39.088 10.653 5.340 1.00 0.00 C ATOM 0 H MET A 790 34.058 9.278 6.256 1.00 0.00 H new ATOM 0 HA MET A 790 34.565 11.374 4.436 1.00 0.00 H new ATOM 0 HB2 MET A 790 36.048 8.799 5.153 1.00 0.00 H new ATOM 0 HB3 MET A 790 36.726 10.013 4.087 1.00 0.00 H new ATOM 0 HG2 MET A 790 36.557 11.734 5.861 1.00 0.00 H new ATOM 0 HG3 MET A 790 35.733 10.608 6.921 1.00 0.00 H new ATOM 0 HE1 MET A 790 40.124 10.754 5.664 1.00 0.00 H new ATOM 0 HE2 MET A 790 39.033 9.936 4.521 1.00 0.00 H new ATOM 0 HE3 MET A 790 38.718 11.620 5.001 1.00 0.00 H new ATOM 55 N SER A 791 33.903 8.440 3.085 1.00 0.00 N ATOM 56 CA SER A 791 33.582 7.788 1.815 1.00 0.00 C ATOM 57 C SER A 791 32.200 7.147 1.868 1.00 0.00 C ATOM 58 O SER A 791 31.823 6.549 2.873 1.00 0.00 O ATOM 59 CB SER A 791 34.626 6.718 1.500 1.00 0.00 C ATOM 60 OG SER A 791 35.901 7.333 1.369 1.00 0.00 O ATOM 0 H SER A 791 33.796 7.847 3.908 1.00 0.00 H new ATOM 0 HA SER A 791 33.586 8.547 1.032 1.00 0.00 H new ATOM 0 HB2 SER A 791 34.649 5.971 2.293 1.00 0.00 H new ATOM 0 HB3 SER A 791 34.364 6.197 0.579 1.00 0.00 H new ATOM 0 HG SER A 791 36.575 6.650 1.169 1.00 0.00 H new ATOM 66 N GLY A 792 31.455 7.266 0.776 1.00 0.00 N ATOM 67 CA GLY A 792 30.121 6.693 0.710 1.00 0.00 C ATOM 68 C GLY A 792 30.162 5.290 0.119 1.00 0.00 C ATOM 69 O GLY A 792 30.218 5.119 -1.098 1.00 0.00 O ATOM 0 H GLY A 792 31.752 7.752 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 792 29.685 6.659 1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 792 29.477 7.329 0.103 1.00 0.00 H new ATOM 73 N SER A 793 30.127 4.295 0.996 1.00 0.00 N ATOM 74 CA SER A 793 30.153 2.900 0.568 1.00 0.00 C ATOM 75 C SER A 793 28.897 2.179 1.037 1.00 0.00 C ATOM 76 O SER A 793 28.547 2.223 2.216 1.00 0.00 O ATOM 77 CB SER A 793 31.383 2.196 1.140 1.00 0.00 C ATOM 78 OG SER A 793 31.373 0.834 0.737 1.00 0.00 O ATOM 0 H SER A 793 30.081 4.426 2.006 1.00 0.00 H new ATOM 0 HA SER A 793 30.195 2.876 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 793 32.292 2.685 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 793 31.383 2.266 2.228 1.00 0.00 H new ATOM 0 HG SER A 793 32.161 0.379 1.101 1.00 0.00 H new ATOM 84 N GLU A 794 28.223 1.518 0.109 1.00 0.00 N ATOM 85 CA GLU A 794 27.005 0.789 0.436 1.00 0.00 C ATOM 86 C GLU A 794 27.334 -0.512 1.156 1.00 0.00 C ATOM 87 O GLU A 794 28.412 -1.078 0.980 1.00 0.00 O ATOM 88 CB GLU A 794 26.218 0.482 -0.839 1.00 0.00 C ATOM 89 CG GLU A 794 25.689 1.784 -1.440 1.00 0.00 C ATOM 90 CD GLU A 794 24.981 1.498 -2.760 1.00 0.00 C ATOM 91 OE1 GLU A 794 25.067 0.373 -3.222 1.00 0.00 O ATOM 92 OE2 GLU A 794 24.363 2.409 -3.289 1.00 0.00 O ATOM 0 H GLU A 794 28.496 1.470 -0.873 1.00 0.00 H new ATOM 0 HA GLU A 794 26.400 1.413 1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 794 26.857 -0.029 -1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 794 25.390 -0.190 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 794 25.000 2.262 -0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 794 26.512 2.480 -1.602 1.00 0.00 H new ATOM 99 N MET A 795 26.389 -0.979 1.966 1.00 0.00 N ATOM 100 CA MET A 795 26.568 -2.217 2.716 1.00 0.00 C ATOM 101 C MET A 795 25.407 -3.166 2.441 1.00 0.00 C ATOM 102 O MET A 795 24.349 -2.740 1.977 1.00 0.00 O ATOM 103 CB MET A 795 26.646 -1.909 4.213 1.00 0.00 C ATOM 104 CG MET A 795 25.330 -1.283 4.684 1.00 0.00 C ATOM 105 SD MET A 795 25.476 -0.826 6.430 1.00 0.00 S ATOM 106 CE MET A 795 23.796 -0.190 6.636 1.00 0.00 C ATOM 0 H MET A 795 25.492 -0.519 2.120 1.00 0.00 H new ATOM 0 HA MET A 795 27.496 -2.693 2.400 1.00 0.00 H new ATOM 0 HB2 MET A 795 26.845 -2.824 4.772 1.00 0.00 H new ATOM 0 HB3 MET A 795 27.474 -1.228 4.411 1.00 0.00 H new ATOM 0 HG2 MET A 795 25.097 -0.403 4.084 1.00 0.00 H new ATOM 0 HG3 MET A 795 24.510 -1.988 4.548 1.00 0.00 H new ATOM 0 HE1 MET A 795 23.660 0.154 7.661 1.00 0.00 H new ATOM 0 HE2 MET A 795 23.635 0.641 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 795 23.078 -0.982 6.421 1.00 0.00 H new ATOM 116 N ARG A 796 25.613 -4.454 2.714 1.00 0.00 N ATOM 117 CA ARG A 796 24.574 -5.451 2.474 1.00 0.00 C ATOM 118 C ARG A 796 24.375 -6.320 3.732 1.00 0.00 C ATOM 119 O ARG A 796 25.328 -6.951 4.190 1.00 0.00 O ATOM 120 CB ARG A 796 24.996 -6.340 1.301 1.00 0.00 C ATOM 121 CG ARG A 796 23.809 -7.187 0.825 1.00 0.00 C ATOM 122 CD ARG A 796 22.983 -6.393 -0.199 1.00 0.00 C ATOM 123 NE ARG A 796 21.903 -7.218 -0.729 1.00 0.00 N ATOM 124 CZ ARG A 796 21.155 -6.802 -1.746 1.00 0.00 C ATOM 125 NH1 ARG A 796 21.383 -5.639 -2.294 1.00 0.00 N ATOM 126 NH2 ARG A 796 20.193 -7.556 -2.199 1.00 0.00 N ATOM 0 H ARG A 796 26.481 -4.828 3.098 1.00 0.00 H new ATOM 0 HA ARG A 796 23.636 -4.947 2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 796 25.364 -5.723 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 796 25.817 -6.989 1.604 1.00 0.00 H new ATOM 0 HG2 ARG A 796 24.168 -8.114 0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 796 23.184 -7.464 1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 796 22.570 -5.500 0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 796 23.626 -6.057 -1.013 1.00 0.00 H new ATOM 0 HE ARG A 796 21.719 -8.130 -0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 796 22.136 -5.048 -1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 796 20.808 -5.321 -3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 796 20.014 -8.465 -1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 796 19.619 -7.237 -2.979 1.00 0.00 H new ATOM 140 N PRO A 797 23.188 -6.367 4.311 1.00 0.00 N ATOM 141 CA PRO A 797 22.946 -7.180 5.537 1.00 0.00 C ATOM 142 C PRO A 797 22.838 -8.670 5.236 1.00 0.00 C ATOM 143 O PRO A 797 22.220 -9.068 4.248 1.00 0.00 O ATOM 144 CB PRO A 797 21.619 -6.643 6.072 1.00 0.00 C ATOM 145 CG PRO A 797 20.893 -6.136 4.874 1.00 0.00 C ATOM 146 CD PRO A 797 21.957 -5.679 3.875 1.00 0.00 C ATOM 0 HA PRO A 797 23.769 -7.094 6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 797 21.051 -7.426 6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 797 21.780 -5.848 6.800 1.00 0.00 H new ATOM 0 HG2 PRO A 797 20.267 -6.917 4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 797 20.234 -5.310 5.142 1.00 0.00 H new ATOM 0 HD2 PRO A 797 21.688 -5.953 2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 797 22.079 -4.596 3.892 1.00 0.00 H new ATOM 154 N ALA A 798 23.436 -9.490 6.091 1.00 0.00 N ATOM 155 CA ALA A 798 23.392 -10.932 5.908 1.00 0.00 C ATOM 156 C ALA A 798 23.172 -11.614 7.256 1.00 0.00 C ATOM 157 O ALA A 798 23.519 -11.062 8.300 1.00 0.00 O ATOM 158 CB ALA A 798 24.702 -11.424 5.295 1.00 0.00 C ATOM 0 H ALA A 798 23.954 -9.182 6.914 1.00 0.00 H new ATOM 0 HA ALA A 798 22.570 -11.178 5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 798 24.658 -12.505 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 798 24.853 -10.945 4.327 1.00 0.00 H new ATOM 0 HB3 ALA A 798 25.531 -11.173 5.957 1.00 0.00 H new ATOM 164 N ARG A 799 22.599 -12.812 7.225 1.00 0.00 N ATOM 165 CA ARG A 799 22.336 -13.561 8.449 1.00 0.00 C ATOM 166 C ARG A 799 23.203 -14.808 8.492 1.00 0.00 C ATOM 167 O ARG A 799 23.390 -15.473 7.475 1.00 0.00 O ATOM 168 CB ARG A 799 20.856 -13.950 8.515 1.00 0.00 C ATOM 169 CG ARG A 799 20.589 -14.770 9.779 1.00 0.00 C ATOM 170 CD ARG A 799 19.082 -14.987 9.931 1.00 0.00 C ATOM 171 NE ARG A 799 18.809 -15.840 11.080 1.00 0.00 N ATOM 172 CZ ARG A 799 17.564 -16.058 11.491 1.00 0.00 C ATOM 173 NH1 ARG A 799 16.564 -15.507 10.857 1.00 0.00 N ATOM 174 NH2 ARG A 799 17.339 -16.822 12.524 1.00 0.00 N ATOM 0 H ARG A 799 22.308 -13.284 6.369 1.00 0.00 H new ATOM 0 HA ARG A 799 22.577 -12.934 9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 799 20.235 -13.054 8.514 1.00 0.00 H new ATOM 0 HB3 ARG A 799 20.583 -14.528 7.632 1.00 0.00 H new ATOM 0 HG2 ARG A 799 21.102 -15.730 9.719 1.00 0.00 H new ATOM 0 HG3 ARG A 799 20.984 -14.252 10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 799 18.580 -14.027 10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 799 18.680 -15.444 9.026 1.00 0.00 H new ATOM 0 HE ARG A 799 19.585 -16.277 11.577 1.00 0.00 H new ATOM 0 HH11 ARG A 799 16.739 -14.911 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 799 15.608 -15.673 11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 799 18.120 -17.254 13.019 1.00 0.00 H new ATOM 0 HH22 ARG A 799 16.382 -16.988 12.837 1.00 0.00 H new ATOM 188 N ALA A 800 23.722 -15.136 9.671 1.00 0.00 N ATOM 189 CA ALA A 800 24.553 -16.322 9.808 1.00 0.00 C ATOM 190 C ALA A 800 23.682 -17.567 9.727 1.00 0.00 C ATOM 191 O ALA A 800 22.699 -17.692 10.458 1.00 0.00 O ATOM 192 CB ALA A 800 25.292 -16.293 11.146 1.00 0.00 C ATOM 0 H ALA A 800 23.584 -14.606 10.531 1.00 0.00 H new ATOM 0 HA ALA A 800 25.285 -16.340 9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 800 25.911 -17.185 11.239 1.00 0.00 H new ATOM 0 HB2 ALA A 800 25.924 -15.406 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 800 24.568 -16.267 11.961 1.00 0.00 H new ATOM 198 N LYS A 801 24.038 -18.490 8.840 1.00 0.00 N ATOM 199 CA LYS A 801 23.261 -19.712 8.689 1.00 0.00 C ATOM 200 C LYS A 801 23.817 -20.784 9.606 1.00 0.00 C ATOM 201 O LYS A 801 23.225 -21.850 9.775 1.00 0.00 O ATOM 202 CB LYS A 801 23.311 -20.190 7.236 1.00 0.00 C ATOM 203 CG LYS A 801 22.634 -19.150 6.336 1.00 0.00 C ATOM 204 CD LYS A 801 22.857 -19.495 4.857 1.00 0.00 C ATOM 205 CE LYS A 801 22.043 -20.734 4.471 1.00 0.00 C ATOM 206 NZ LYS A 801 22.080 -20.906 2.990 1.00 0.00 N ATOM 0 H LYS A 801 24.847 -18.417 8.224 1.00 0.00 H new ATOM 0 HA LYS A 801 22.224 -19.512 8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 801 24.345 -20.338 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 801 22.808 -21.153 7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 801 21.566 -19.114 6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 801 23.035 -18.159 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 801 22.566 -18.651 4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 801 23.916 -19.676 4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 801 22.450 -21.618 4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 801 21.013 -20.627 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 801 21.528 -21.747 2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 801 21.673 -20.066 2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 801 23.065 -21.026 2.679 1.00 0.00 H new ATOM 220 N PHE A 802 24.964 -20.484 10.200 1.00 0.00 N ATOM 221 CA PHE A 802 25.605 -21.423 11.109 1.00 0.00 C ATOM 222 C PHE A 802 26.667 -20.707 11.942 1.00 0.00 C ATOM 223 O PHE A 802 26.906 -19.512 11.759 1.00 0.00 O ATOM 224 CB PHE A 802 26.242 -22.568 10.319 1.00 0.00 C ATOM 225 CG PHE A 802 26.005 -23.878 11.033 1.00 0.00 C ATOM 226 CD1 PHE A 802 24.752 -24.501 10.956 1.00 0.00 C ATOM 227 CD2 PHE A 802 27.035 -24.472 11.768 1.00 0.00 C ATOM 228 CE1 PHE A 802 24.533 -25.716 11.614 1.00 0.00 C ATOM 229 CE2 PHE A 802 26.817 -25.688 12.429 1.00 0.00 C ATOM 230 CZ PHE A 802 25.565 -26.310 12.352 1.00 0.00 C ATOM 0 H PHE A 802 25.466 -19.606 10.070 1.00 0.00 H new ATOM 0 HA PHE A 802 24.850 -21.834 11.779 1.00 0.00 H new ATOM 0 HB2 PHE A 802 25.819 -22.609 9.315 1.00 0.00 H new ATOM 0 HB3 PHE A 802 27.312 -22.393 10.207 1.00 0.00 H new ATOM 0 HD1 PHE A 802 23.955 -24.043 10.389 1.00 0.00 H new ATOM 0 HD2 PHE A 802 28.001 -23.993 11.826 1.00 0.00 H new ATOM 0 HE1 PHE A 802 23.568 -26.196 11.553 1.00 0.00 H new ATOM 0 HE2 PHE A 802 27.614 -26.145 12.997 1.00 0.00 H new ATOM 0 HZ PHE A 802 25.395 -27.247 12.861 1.00 0.00 H new ATOM 240 N ASP A 803 27.309 -21.442 12.842 1.00 0.00 N ATOM 241 CA ASP A 803 28.350 -20.863 13.678 1.00 0.00 C ATOM 242 C ASP A 803 29.732 -21.179 13.110 1.00 0.00 C ATOM 243 O ASP A 803 29.979 -22.286 12.633 1.00 0.00 O ATOM 244 CB ASP A 803 28.240 -21.400 15.108 1.00 0.00 C ATOM 245 CG ASP A 803 28.399 -22.918 15.116 1.00 0.00 C ATOM 246 OD1 ASP A 803 28.527 -23.488 14.048 1.00 0.00 O ATOM 247 OD2 ASP A 803 28.393 -23.486 16.195 1.00 0.00 O ATOM 0 H ASP A 803 27.128 -22.432 13.010 1.00 0.00 H new ATOM 0 HA ASP A 803 28.217 -19.781 13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 803 29.006 -20.944 15.735 1.00 0.00 H new ATOM 0 HB3 ASP A 803 27.275 -21.126 15.534 1.00 0.00 H new ATOM 252 N PHE A 804 30.623 -20.190 13.158 1.00 0.00 N ATOM 253 CA PHE A 804 31.981 -20.368 12.636 1.00 0.00 C ATOM 254 C PHE A 804 33.025 -19.932 13.655 1.00 0.00 C ATOM 255 O PHE A 804 32.952 -18.837 14.211 1.00 0.00 O ATOM 256 CB PHE A 804 32.141 -19.576 11.333 1.00 0.00 C ATOM 257 CG PHE A 804 33.596 -19.523 10.912 1.00 0.00 C ATOM 258 CD1 PHE A 804 34.245 -20.683 10.472 1.00 0.00 C ATOM 259 CD2 PHE A 804 34.289 -18.302 10.939 1.00 0.00 C ATOM 260 CE1 PHE A 804 35.583 -20.623 10.061 1.00 0.00 C ATOM 261 CE2 PHE A 804 35.628 -18.243 10.530 1.00 0.00 C ATOM 262 CZ PHE A 804 36.274 -19.404 10.089 1.00 0.00 C ATOM 0 H PHE A 804 30.435 -19.266 13.548 1.00 0.00 H new ATOM 0 HA PHE A 804 32.137 -21.428 12.435 1.00 0.00 H new ATOM 0 HB2 PHE A 804 31.546 -20.039 10.545 1.00 0.00 H new ATOM 0 HB3 PHE A 804 31.759 -18.564 11.468 1.00 0.00 H new ATOM 0 HD1 PHE A 804 33.714 -21.623 10.449 1.00 0.00 H new ATOM 0 HD2 PHE A 804 33.789 -17.406 11.276 1.00 0.00 H new ATOM 0 HE1 PHE A 804 36.083 -21.518 9.722 1.00 0.00 H new ATOM 0 HE2 PHE A 804 36.161 -17.304 10.555 1.00 0.00 H new ATOM 0 HZ PHE A 804 37.305 -19.360 9.770 1.00 0.00 H new ATOM 272 N LYS A 805 33.996 -20.811 13.894 1.00 0.00 N ATOM 273 CA LYS A 805 35.059 -20.525 14.849 1.00 0.00 C ATOM 274 C LYS A 805 36.283 -19.960 14.135 1.00 0.00 C ATOM 275 O LYS A 805 36.695 -20.463 13.091 1.00 0.00 O ATOM 276 CB LYS A 805 35.446 -21.799 15.606 1.00 0.00 C ATOM 277 CG LYS A 805 35.665 -22.948 14.616 1.00 0.00 C ATOM 278 CD LYS A 805 36.096 -24.205 15.375 1.00 0.00 C ATOM 279 CE LYS A 805 36.057 -25.411 14.434 1.00 0.00 C ATOM 280 NZ LYS A 805 37.004 -25.192 13.303 1.00 0.00 N ATOM 0 H LYS A 805 34.067 -21.722 13.441 1.00 0.00 H new ATOM 0 HA LYS A 805 34.692 -19.783 15.558 1.00 0.00 H new ATOM 0 HB2 LYS A 805 36.354 -21.627 16.184 1.00 0.00 H new ATOM 0 HB3 LYS A 805 34.662 -22.063 16.315 1.00 0.00 H new ATOM 0 HG2 LYS A 805 34.747 -23.143 14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 805 36.427 -22.673 13.886 1.00 0.00 H new ATOM 0 HD2 LYS A 805 37.102 -24.074 15.774 1.00 0.00 H new ATOM 0 HD3 LYS A 805 35.435 -24.373 16.226 1.00 0.00 H new ATOM 0 HE2 LYS A 805 36.326 -26.317 14.976 1.00 0.00 H new ATOM 0 HE3 LYS A 805 35.046 -25.555 14.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 37.092 -26.068 12.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 36.645 -24.431 12.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 37.936 -24.924 13.678 1.00 0.00 H new ATOM 294 N ALA A 806 36.850 -18.906 14.707 1.00 0.00 N ATOM 295 CA ALA A 806 38.019 -18.263 14.126 1.00 0.00 C ATOM 296 C ALA A 806 39.285 -19.071 14.379 1.00 0.00 C ATOM 297 O ALA A 806 39.506 -19.578 15.479 1.00 0.00 O ATOM 298 CB ALA A 806 38.188 -16.864 14.718 1.00 0.00 C ATOM 0 H ALA A 806 36.519 -18.479 15.572 1.00 0.00 H new ATOM 0 HA ALA A 806 37.862 -18.198 13.049 1.00 0.00 H new ATOM 0 HB1 ALA A 806 39.065 -16.387 14.280 1.00 0.00 H new ATOM 0 HB2 ALA A 806 37.303 -16.267 14.499 1.00 0.00 H new ATOM 0 HB3 ALA A 806 38.318 -16.939 15.798 1.00 0.00 H new ATOM 304 N GLN A 807 40.116 -19.164 13.350 1.00 0.00 N ATOM 305 CA GLN A 807 41.380 -19.888 13.447 1.00 0.00 C ATOM 306 C GLN A 807 42.547 -18.917 13.301 1.00 0.00 C ATOM 307 O GLN A 807 43.663 -19.194 13.740 1.00 0.00 O ATOM 308 CB GLN A 807 41.458 -20.949 12.350 1.00 0.00 C ATOM 309 CG GLN A 807 40.346 -21.979 12.556 1.00 0.00 C ATOM 310 CD GLN A 807 40.405 -23.040 11.461 1.00 0.00 C ATOM 311 OE1 GLN A 807 41.260 -22.973 10.576 1.00 0.00 O ATOM 312 NE2 GLN A 807 39.543 -24.019 11.466 1.00 0.00 N ATOM 0 H GLN A 807 39.939 -18.747 12.436 1.00 0.00 H new ATOM 0 HA GLN A 807 41.435 -20.373 14.421 1.00 0.00 H new ATOM 0 HB2 GLN A 807 41.359 -20.482 11.370 1.00 0.00 H new ATOM 0 HB3 GLN A 807 42.431 -21.439 12.372 1.00 0.00 H new ATOM 0 HG2 GLN A 807 40.451 -22.448 13.534 1.00 0.00 H new ATOM 0 HG3 GLN A 807 39.375 -21.485 12.542 1.00 0.00 H new ATOM 0 HE21 GLN A 807 38.836 -24.072 12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 807 39.576 -24.731 10.736 1.00 0.00 H new ATOM 321 N THR A 808 42.270 -17.775 12.678 1.00 0.00 N ATOM 322 CA THR A 808 43.287 -16.749 12.461 1.00 0.00 C ATOM 323 C THR A 808 42.802 -15.399 12.982 1.00 0.00 C ATOM 324 O THR A 808 41.623 -15.236 13.299 1.00 0.00 O ATOM 325 CB THR A 808 43.612 -16.637 10.969 1.00 0.00 C ATOM 326 OG1 THR A 808 42.449 -16.225 10.264 1.00 0.00 O ATOM 327 CG2 THR A 808 44.079 -17.994 10.442 1.00 0.00 C ATOM 0 H THR A 808 41.348 -17.536 12.314 1.00 0.00 H new ATOM 0 HA THR A 808 44.187 -17.036 13.005 1.00 0.00 H new ATOM 0 HB THR A 808 44.405 -15.904 10.823 1.00 0.00 H new ATOM 0 HG1 THR A 808 42.655 -16.151 9.309 1.00 0.00 H new ATOM 0 HG21 THR A 808 44.310 -17.912 9.380 1.00 0.00 H new ATOM 0 HG22 THR A 808 44.971 -18.307 10.984 1.00 0.00 H new ATOM 0 HG23 THR A 808 43.289 -18.732 10.586 1.00 0.00 H new ATOM 335 N LEU A 809 43.716 -14.437 13.080 1.00 0.00 N ATOM 336 CA LEU A 809 43.361 -13.112 13.579 1.00 0.00 C ATOM 337 C LEU A 809 42.319 -12.455 12.677 1.00 0.00 C ATOM 338 O LEU A 809 41.374 -11.834 13.163 1.00 0.00 O ATOM 339 CB LEU A 809 44.610 -12.226 13.645 1.00 0.00 C ATOM 340 CG LEU A 809 45.546 -12.726 14.754 1.00 0.00 C ATOM 341 CD1 LEU A 809 46.875 -11.972 14.675 1.00 0.00 C ATOM 342 CD2 LEU A 809 44.914 -12.491 16.134 1.00 0.00 C ATOM 0 H LEU A 809 44.697 -14.548 12.824 1.00 0.00 H new ATOM 0 HA LEU A 809 42.939 -13.225 14.578 1.00 0.00 H new ATOM 0 HB2 LEU A 809 45.128 -12.240 12.686 1.00 0.00 H new ATOM 0 HB3 LEU A 809 44.324 -11.192 13.837 1.00 0.00 H new ATOM 0 HG LEU A 809 45.714 -13.794 14.617 1.00 0.00 H new ATOM 0 HD11 LEU A 809 47.541 -12.326 15.462 1.00 0.00 H new ATOM 0 HD12 LEU A 809 47.336 -12.148 13.703 1.00 0.00 H new ATOM 0 HD13 LEU A 809 46.696 -10.905 14.804 1.00 0.00 H new ATOM 0 HD21 LEU A 809 45.590 -12.851 16.910 1.00 0.00 H new ATOM 0 HD22 LEU A 809 44.734 -11.425 16.275 1.00 0.00 H new ATOM 0 HD23 LEU A 809 43.969 -13.030 16.198 1.00 0.00 H new ATOM 354 N LYS A 810 42.487 -12.601 11.367 1.00 0.00 N ATOM 355 CA LYS A 810 41.537 -12.022 10.422 1.00 0.00 C ATOM 356 C LYS A 810 40.165 -12.655 10.614 1.00 0.00 C ATOM 357 O LYS A 810 39.139 -11.977 10.560 1.00 0.00 O ATOM 358 CB LYS A 810 42.016 -12.253 8.985 1.00 0.00 C ATOM 359 CG LYS A 810 43.256 -11.397 8.688 1.00 0.00 C ATOM 360 CD LYS A 810 42.843 -9.965 8.318 1.00 0.00 C ATOM 361 CE LYS A 810 44.077 -9.175 7.885 1.00 0.00 C ATOM 362 NZ LYS A 810 43.673 -7.787 7.525 1.00 0.00 N ATOM 0 H LYS A 810 43.261 -13.108 10.939 1.00 0.00 H new ATOM 0 HA LYS A 810 41.467 -10.950 10.605 1.00 0.00 H new ATOM 0 HB2 LYS A 810 42.251 -13.307 8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 810 41.219 -12.004 8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 810 43.911 -11.380 9.559 1.00 0.00 H new ATOM 0 HG3 LYS A 810 43.825 -11.841 7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 810 42.109 -9.983 7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 810 42.368 -9.480 9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 810 44.811 -9.155 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 810 44.553 -9.660 7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 810 44.511 -7.247 7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 810 42.987 -7.817 6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 810 43.238 -7.327 8.350 1.00 0.00 H new ATOM 376 N GLU A 811 40.163 -13.962 10.847 1.00 0.00 N ATOM 377 CA GLU A 811 38.928 -14.699 11.062 1.00 0.00 C ATOM 378 C GLU A 811 38.375 -14.408 12.451 1.00 0.00 C ATOM 379 O GLU A 811 39.101 -14.483 13.444 1.00 0.00 O ATOM 380 CB GLU A 811 39.202 -16.203 10.945 1.00 0.00 C ATOM 381 CG GLU A 811 39.503 -16.574 9.492 1.00 0.00 C ATOM 382 CD GLU A 811 40.044 -17.998 9.419 1.00 0.00 C ATOM 383 OE1 GLU A 811 40.376 -18.537 10.461 1.00 0.00 O ATOM 384 OE2 GLU A 811 40.119 -18.526 8.323 1.00 0.00 O ATOM 0 H GLU A 811 41.007 -14.533 10.892 1.00 0.00 H new ATOM 0 HA GLU A 811 38.202 -14.390 10.311 1.00 0.00 H new ATOM 0 HB2 GLU A 811 40.045 -16.477 11.580 1.00 0.00 H new ATOM 0 HB3 GLU A 811 38.339 -16.766 11.300 1.00 0.00 H new ATOM 0 HG2 GLU A 811 38.598 -16.489 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 811 40.230 -15.878 9.073 1.00 0.00 H new ATOM 391 N LEU A 812 37.084 -14.100 12.518 1.00 0.00 N ATOM 392 CA LEU A 812 36.433 -13.825 13.796 1.00 0.00 C ATOM 393 C LEU A 812 35.320 -14.839 14.038 1.00 0.00 C ATOM 394 O LEU A 812 34.776 -15.404 13.089 1.00 0.00 O ATOM 395 CB LEU A 812 35.854 -12.408 13.810 1.00 0.00 C ATOM 396 CG LEU A 812 36.883 -11.436 14.396 1.00 0.00 C ATOM 397 CD1 LEU A 812 38.142 -11.425 13.528 1.00 0.00 C ATOM 398 CD2 LEU A 812 36.281 -10.032 14.443 1.00 0.00 C ATOM 0 H LEU A 812 36.469 -14.034 11.707 1.00 0.00 H new ATOM 0 HA LEU A 812 37.176 -13.906 14.589 1.00 0.00 H new ATOM 0 HB2 LEU A 812 35.587 -12.104 12.798 1.00 0.00 H new ATOM 0 HB3 LEU A 812 34.939 -12.384 14.402 1.00 0.00 H new ATOM 0 HG LEU A 812 37.149 -11.755 15.404 1.00 0.00 H new ATOM 0 HD11 LEU A 812 38.869 -10.732 13.951 1.00 0.00 H new ATOM 0 HD12 LEU A 812 38.571 -12.427 13.497 1.00 0.00 H new ATOM 0 HD13 LEU A 812 37.884 -11.109 12.517 1.00 0.00 H new ATOM 0 HD21 LEU A 812 37.010 -9.337 14.860 1.00 0.00 H new ATOM 0 HD22 LEU A 812 36.014 -9.717 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 812 35.389 -10.040 15.069 1.00 0.00 H new ATOM 410 N PRO A 813 34.977 -15.095 15.276 1.00 0.00 N ATOM 411 CA PRO A 813 33.910 -16.082 15.609 1.00 0.00 C ATOM 412 C PRO A 813 32.528 -15.610 15.174 1.00 0.00 C ATOM 413 O PRO A 813 32.210 -14.423 15.243 1.00 0.00 O ATOM 414 CB PRO A 813 33.991 -16.206 17.132 1.00 0.00 C ATOM 415 CG PRO A 813 34.593 -14.922 17.594 1.00 0.00 C ATOM 416 CD PRO A 813 35.551 -14.485 16.489 1.00 0.00 C ATOM 0 HA PRO A 813 34.057 -17.030 15.091 1.00 0.00 H new ATOM 0 HB2 PRO A 813 33.004 -16.358 17.568 1.00 0.00 H new ATOM 0 HB3 PRO A 813 34.604 -17.058 17.426 1.00 0.00 H new ATOM 0 HG2 PRO A 813 33.823 -14.169 17.764 1.00 0.00 H new ATOM 0 HG3 PRO A 813 35.121 -15.056 18.538 1.00 0.00 H new ATOM 0 HD2 PRO A 813 35.601 -13.399 16.407 1.00 0.00 H new ATOM 0 HD3 PRO A 813 36.566 -14.838 16.674 1.00 0.00 H new ATOM 424 N LEU A 814 31.709 -16.559 14.736 1.00 0.00 N ATOM 425 CA LEU A 814 30.355 -16.257 14.299 1.00 0.00 C ATOM 426 C LEU A 814 29.407 -17.319 14.836 1.00 0.00 C ATOM 427 O LEU A 814 29.757 -18.497 14.884 1.00 0.00 O ATOM 428 CB LEU A 814 30.286 -16.233 12.769 1.00 0.00 C ATOM 429 CG LEU A 814 29.944 -14.822 12.291 1.00 0.00 C ATOM 430 CD1 LEU A 814 29.997 -14.771 10.761 1.00 0.00 C ATOM 431 CD2 LEU A 814 28.535 -14.458 12.757 1.00 0.00 C ATOM 0 H LEU A 814 31.961 -17.545 14.675 1.00 0.00 H new ATOM 0 HA LEU A 814 30.066 -15.277 14.679 1.00 0.00 H new ATOM 0 HB2 LEU A 814 31.240 -16.549 12.347 1.00 0.00 H new ATOM 0 HB3 LEU A 814 29.533 -16.939 12.418 1.00 0.00 H new ATOM 0 HG LEU A 814 30.664 -14.115 12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 814 29.753 -13.764 10.422 1.00 0.00 H new ATOM 0 HD12 LEU A 814 30.999 -15.035 10.423 1.00 0.00 H new ATOM 0 HD13 LEU A 814 29.277 -15.477 10.348 1.00 0.00 H new ATOM 0 HD21 LEU A 814 28.288 -13.452 12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 814 27.820 -15.167 12.341 1.00 0.00 H new ATOM 0 HD23 LEU A 814 28.491 -14.495 13.845 1.00 0.00 H new ATOM 443 N GLN A 815 28.215 -16.899 15.247 1.00 0.00 N ATOM 444 CA GLN A 815 27.235 -17.834 15.788 1.00 0.00 C ATOM 445 C GLN A 815 25.944 -17.779 15.001 1.00 0.00 C ATOM 446 O GLN A 815 25.489 -16.712 14.587 1.00 0.00 O ATOM 447 CB GLN A 815 26.960 -17.514 17.258 1.00 0.00 C ATOM 448 CG GLN A 815 28.205 -17.838 18.090 1.00 0.00 C ATOM 449 CD GLN A 815 28.029 -17.328 19.517 1.00 0.00 C ATOM 450 OE1 GLN A 815 27.338 -16.334 19.742 1.00 0.00 O ATOM 451 NE2 GLN A 815 28.618 -17.952 20.501 1.00 0.00 N ATOM 0 H GLN A 815 27.906 -15.927 15.217 1.00 0.00 H new ATOM 0 HA GLN A 815 27.645 -18.841 15.708 1.00 0.00 H new ATOM 0 HB2 GLN A 815 26.698 -16.462 17.370 1.00 0.00 H new ATOM 0 HB3 GLN A 815 26.109 -18.094 17.615 1.00 0.00 H new ATOM 0 HG2 GLN A 815 28.376 -18.914 18.099 1.00 0.00 H new ATOM 0 HG3 GLN A 815 29.084 -17.379 17.637 1.00 0.00 H new ATOM 0 HE21 GLN A 815 29.190 -18.775 20.313 1.00 0.00 H new ATOM 0 HE22 GLN A 815 28.506 -17.616 21.458 1.00 0.00 H new ATOM 460 N LYS A 816 25.374 -18.952 14.785 1.00 0.00 N ATOM 461 CA LYS A 816 24.141 -19.064 14.028 1.00 0.00 C ATOM 462 C LYS A 816 23.102 -18.068 14.530 1.00 0.00 C ATOM 463 O LYS A 816 22.739 -18.063 15.707 1.00 0.00 O ATOM 464 CB LYS A 816 23.578 -20.478 14.166 1.00 0.00 C ATOM 465 CG LYS A 816 22.390 -20.648 13.218 1.00 0.00 C ATOM 466 CD LYS A 816 21.857 -22.079 13.313 1.00 0.00 C ATOM 467 CE LYS A 816 20.741 -22.275 12.286 1.00 0.00 C ATOM 468 NZ LYS A 816 19.615 -21.348 12.590 1.00 0.00 N ATOM 0 H LYS A 816 25.746 -19.840 15.123 1.00 0.00 H new ATOM 0 HA LYS A 816 24.363 -18.848 12.983 1.00 0.00 H new ATOM 0 HB2 LYS A 816 24.350 -21.212 13.935 1.00 0.00 H new ATOM 0 HB3 LYS A 816 23.265 -20.658 15.195 1.00 0.00 H new ATOM 0 HG2 LYS A 816 21.603 -19.939 13.474 1.00 0.00 H new ATOM 0 HG3 LYS A 816 22.695 -20.430 12.194 1.00 0.00 H new ATOM 0 HD2 LYS A 816 22.662 -22.791 13.132 1.00 0.00 H new ATOM 0 HD3 LYS A 816 21.480 -22.272 14.317 1.00 0.00 H new ATOM 0 HE2 LYS A 816 21.120 -22.086 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 816 20.391 -23.307 12.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 18.755 -21.676 12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 19.449 -21.329 13.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 19.854 -20.391 12.260 1.00 0.00 H new ATOM 482 N GLY A 817 22.623 -17.239 13.615 1.00 0.00 N ATOM 483 CA GLY A 817 21.611 -16.236 13.935 1.00 0.00 C ATOM 484 C GLY A 817 22.212 -14.837 13.989 1.00 0.00 C ATOM 485 O GLY A 817 21.509 -13.845 13.798 1.00 0.00 O ATOM 0 H GLY A 817 22.919 -17.239 12.639 1.00 0.00 H new ATOM 0 HA2 GLY A 817 20.819 -16.265 13.187 1.00 0.00 H new ATOM 0 HA3 GLY A 817 21.152 -16.474 14.895 1.00 0.00 H new ATOM 489 N ASP A 818 23.511 -14.759 14.247 1.00 0.00 N ATOM 490 CA ASP A 818 24.188 -13.469 14.323 1.00 0.00 C ATOM 491 C ASP A 818 24.107 -12.736 12.987 1.00 0.00 C ATOM 492 O ASP A 818 24.315 -13.330 11.928 1.00 0.00 O ATOM 493 CB ASP A 818 25.651 -13.682 14.700 1.00 0.00 C ATOM 494 CG ASP A 818 26.347 -12.337 14.866 1.00 0.00 C ATOM 495 OD1 ASP A 818 25.740 -11.332 14.535 1.00 0.00 O ATOM 496 OD2 ASP A 818 27.479 -12.330 15.324 1.00 0.00 O ATOM 0 H ASP A 818 24.114 -15.566 14.406 1.00 0.00 H new ATOM 0 HA ASP A 818 23.695 -12.862 15.083 1.00 0.00 H new ATOM 0 HB2 ASP A 818 25.717 -14.252 15.627 1.00 0.00 H new ATOM 0 HB3 ASP A 818 26.152 -14.268 13.929 1.00 0.00 H new ATOM 501 N ILE A 819 23.804 -11.442 13.044 1.00 0.00 N ATOM 502 CA ILE A 819 23.697 -10.637 11.832 1.00 0.00 C ATOM 503 C ILE A 819 25.023 -9.945 11.535 1.00 0.00 C ATOM 504 O ILE A 819 25.618 -9.322 12.414 1.00 0.00 O ATOM 505 CB ILE A 819 22.605 -9.580 11.996 1.00 0.00 C ATOM 506 CG1 ILE A 819 21.305 -10.243 12.474 1.00 0.00 C ATOM 507 CG2 ILE A 819 22.366 -8.869 10.660 1.00 0.00 C ATOM 508 CD1 ILE A 819 20.901 -11.380 11.527 1.00 0.00 C ATOM 0 H ILE A 819 23.629 -10.932 13.910 1.00 0.00 H new ATOM 0 HA ILE A 819 23.442 -11.298 11.004 1.00 0.00 H new ATOM 0 HB ILE A 819 22.925 -8.848 12.738 1.00 0.00 H new ATOM 0 HG12 ILE A 819 21.439 -10.633 13.483 1.00 0.00 H new ATOM 0 HG13 ILE A 819 20.508 -9.501 12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 819 21.587 -8.117 10.782 1.00 0.00 H new ATOM 0 HG22 ILE A 819 23.288 -8.387 10.334 1.00 0.00 H new ATOM 0 HG23 ILE A 819 22.053 -9.597 9.911 1.00 0.00 H new ATOM 0 HD11 ILE A 819 19.978 -11.838 11.882 1.00 0.00 H new ATOM 0 HD12 ILE A 819 20.746 -10.981 10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 819 21.691 -12.130 11.501 1.00 0.00 H new ATOM 520 N VAL A 820 25.479 -10.067 10.293 1.00 0.00 N ATOM 521 CA VAL A 820 26.744 -9.459 9.884 1.00 0.00 C ATOM 522 C VAL A 820 26.533 -8.525 8.696 1.00 0.00 C ATOM 523 O VAL A 820 25.611 -8.716 7.901 1.00 0.00 O ATOM 524 CB VAL A 820 27.734 -10.554 9.487 1.00 0.00 C ATOM 525 CG1 VAL A 820 27.953 -11.500 10.669 1.00 0.00 C ATOM 526 CG2 VAL A 820 27.173 -11.344 8.301 1.00 0.00 C ATOM 0 H VAL A 820 24.996 -10.578 9.554 1.00 0.00 H new ATOM 0 HA VAL A 820 27.137 -8.884 10.722 1.00 0.00 H new ATOM 0 HB VAL A 820 28.683 -10.098 9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 820 28.659 -12.280 10.385 1.00 0.00 H new ATOM 0 HG12 VAL A 820 28.352 -10.940 11.514 1.00 0.00 H new ATOM 0 HG13 VAL A 820 27.004 -11.955 10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 820 27.879 -12.125 8.018 1.00 0.00 H new ATOM 0 HG22 VAL A 820 26.223 -11.798 8.583 1.00 0.00 H new ATOM 0 HG23 VAL A 820 27.017 -10.672 7.457 1.00 0.00 H new ATOM 536 N TYR A 821 27.399 -7.520 8.579 1.00 0.00 N ATOM 537 CA TYR A 821 27.310 -6.561 7.479 1.00 0.00 C ATOM 538 C TYR A 821 28.552 -6.628 6.601 1.00 0.00 C ATOM 539 O TYR A 821 29.655 -6.343 7.057 1.00 0.00 O ATOM 540 CB TYR A 821 27.162 -5.143 8.030 1.00 0.00 C ATOM 541 CG TYR A 821 25.800 -4.979 8.655 1.00 0.00 C ATOM 542 CD1 TYR A 821 25.598 -5.312 10.000 1.00 0.00 C ATOM 543 CD2 TYR A 821 24.737 -4.490 7.887 1.00 0.00 C ATOM 544 CE1 TYR A 821 24.332 -5.153 10.577 1.00 0.00 C ATOM 545 CE2 TYR A 821 23.473 -4.332 8.462 1.00 0.00 C ATOM 546 CZ TYR A 821 23.268 -4.664 9.807 1.00 0.00 C ATOM 547 OH TYR A 821 22.021 -4.507 10.375 1.00 0.00 O ATOM 0 H TYR A 821 28.167 -7.349 9.229 1.00 0.00 H new ATOM 0 HA TYR A 821 26.437 -6.816 6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 821 27.938 -4.947 8.770 1.00 0.00 H new ATOM 0 HB3 TYR A 821 27.295 -4.416 7.229 1.00 0.00 H new ATOM 0 HD1 TYR A 821 26.418 -5.691 10.592 1.00 0.00 H new ATOM 0 HD2 TYR A 821 24.894 -4.235 6.849 1.00 0.00 H new ATOM 0 HE1 TYR A 821 24.176 -5.407 11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 821 22.654 -3.954 7.869 1.00 0.00 H new ATOM 0 HH TYR A 821 21.398 -4.157 9.704 1.00 0.00 H new ATOM 557 N ILE A 822 28.355 -6.988 5.337 1.00 0.00 N ATOM 558 CA ILE A 822 29.455 -7.081 4.379 1.00 0.00 C ATOM 559 C ILE A 822 29.748 -5.693 3.815 1.00 0.00 C ATOM 560 O ILE A 822 28.832 -5.012 3.353 1.00 0.00 O ATOM 561 CB ILE A 822 29.044 -8.004 3.229 1.00 0.00 C ATOM 562 CG1 ILE A 822 28.607 -9.357 3.794 1.00 0.00 C ATOM 563 CG2 ILE A 822 30.234 -8.206 2.285 1.00 0.00 C ATOM 564 CD1 ILE A 822 28.033 -10.220 2.669 1.00 0.00 C ATOM 0 H ILE A 822 27.441 -7.221 4.949 1.00 0.00 H new ATOM 0 HA ILE A 822 30.341 -7.476 4.876 1.00 0.00 H new ATOM 0 HB ILE A 822 28.217 -7.554 2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 822 29.456 -9.861 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 822 27.859 -9.213 4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 822 29.941 -8.863 1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 822 30.547 -7.242 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 822 31.061 -8.656 2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 822 27.722 -11.184 3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 822 27.173 -9.717 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 822 28.795 -10.375 1.905 1.00 0.00 H new ATOM 576 N TYR A 823 31.015 -5.283 3.837 1.00 0.00 N ATOM 577 CA TYR A 823 31.385 -3.975 3.299 1.00 0.00 C ATOM 578 C TYR A 823 32.457 -4.129 2.227 1.00 0.00 C ATOM 579 O TYR A 823 32.772 -3.177 1.512 1.00 0.00 O ATOM 580 CB TYR A 823 31.879 -3.042 4.411 1.00 0.00 C ATOM 581 CG TYR A 823 33.370 -3.191 4.602 1.00 0.00 C ATOM 582 CD1 TYR A 823 34.251 -2.433 3.819 1.00 0.00 C ATOM 583 CD2 TYR A 823 33.870 -4.064 5.573 1.00 0.00 C ATOM 584 CE1 TYR A 823 35.633 -2.554 4.006 1.00 0.00 C ATOM 585 CE2 TYR A 823 35.254 -4.183 5.758 1.00 0.00 C ATOM 586 CZ TYR A 823 36.135 -3.428 4.976 1.00 0.00 C ATOM 587 OH TYR A 823 37.496 -3.548 5.162 1.00 0.00 O ATOM 0 H TYR A 823 31.791 -5.827 4.215 1.00 0.00 H new ATOM 0 HA TYR A 823 30.497 -3.530 2.851 1.00 0.00 H new ATOM 0 HB2 TYR A 823 31.640 -2.009 4.160 1.00 0.00 H new ATOM 0 HB3 TYR A 823 31.362 -3.271 5.343 1.00 0.00 H new ATOM 0 HD1 TYR A 823 33.864 -1.756 3.072 1.00 0.00 H new ATOM 0 HD2 TYR A 823 33.191 -4.645 6.179 1.00 0.00 H new ATOM 0 HE1 TYR A 823 36.312 -1.972 3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 823 35.641 -4.859 6.506 1.00 0.00 H new ATOM 0 HH TYR A 823 37.673 -4.196 5.875 1.00 0.00 H new ATOM 597 N LYS A 824 33.002 -5.336 2.108 1.00 0.00 N ATOM 598 CA LYS A 824 34.023 -5.602 1.103 1.00 0.00 C ATOM 599 C LYS A 824 34.229 -7.097 0.911 1.00 0.00 C ATOM 600 O LYS A 824 34.340 -7.853 1.871 1.00 0.00 O ATOM 601 CB LYS A 824 35.344 -4.942 1.499 1.00 0.00 C ATOM 602 CG LYS A 824 36.518 -5.675 0.843 1.00 0.00 C ATOM 603 CD LYS A 824 37.758 -4.778 0.875 1.00 0.00 C ATOM 604 CE LYS A 824 37.818 -3.947 -0.408 1.00 0.00 C ATOM 605 NZ LYS A 824 38.095 -4.843 -1.567 1.00 0.00 N ATOM 0 H LYS A 824 32.756 -6.137 2.689 1.00 0.00 H new ATOM 0 HA LYS A 824 33.680 -5.179 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 824 35.342 -3.896 1.193 1.00 0.00 H new ATOM 0 HB3 LYS A 824 35.456 -4.957 2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 824 36.717 -6.609 1.368 1.00 0.00 H new ATOM 0 HG3 LYS A 824 36.270 -5.935 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 824 37.723 -4.122 1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 824 38.658 -5.386 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 824 36.875 -3.421 -0.558 1.00 0.00 H new ATOM 0 HE3 LYS A 824 38.596 -3.188 -0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 824 38.606 -4.313 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 824 38.675 -5.647 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 824 37.197 -5.195 -1.956 1.00 0.00 H new ATOM 619 N GLN A 825 34.274 -7.507 -0.346 1.00 0.00 N ATOM 620 CA GLN A 825 34.467 -8.916 -0.684 1.00 0.00 C ATOM 621 C GLN A 825 35.947 -9.280 -0.645 1.00 0.00 C ATOM 622 O GLN A 825 36.794 -8.526 -1.122 1.00 0.00 O ATOM 623 CB GLN A 825 33.903 -9.203 -2.078 1.00 0.00 C ATOM 624 CG GLN A 825 34.054 -10.693 -2.402 1.00 0.00 C ATOM 625 CD GLN A 825 33.404 -11.000 -3.746 1.00 0.00 C ATOM 626 OE1 GLN A 825 32.793 -10.123 -4.355 1.00 0.00 O ATOM 627 NE2 GLN A 825 33.503 -12.200 -4.250 1.00 0.00 N ATOM 0 H GLN A 825 34.180 -6.888 -1.152 1.00 0.00 H new ATOM 0 HA GLN A 825 33.938 -9.521 0.052 1.00 0.00 H new ATOM 0 HB2 GLN A 825 32.852 -8.917 -2.121 1.00 0.00 H new ATOM 0 HB3 GLN A 825 34.427 -8.604 -2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 825 35.110 -10.963 -2.429 1.00 0.00 H new ATOM 0 HG3 GLN A 825 33.591 -11.293 -1.619 1.00 0.00 H new ATOM 0 HE21 GLN A 825 34.010 -12.926 -3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 825 33.073 -12.412 -5.150 1.00 0.00 H new ATOM 636 N ILE A 826 36.249 -10.447 -0.087 1.00 0.00 N ATOM 637 CA ILE A 826 37.630 -10.909 -0.004 1.00 0.00 C ATOM 638 C ILE A 826 37.942 -11.817 -1.191 1.00 0.00 C ATOM 639 O ILE A 826 38.861 -11.548 -1.965 1.00 0.00 O ATOM 640 CB ILE A 826 37.846 -11.679 1.305 1.00 0.00 C ATOM 641 CG1 ILE A 826 37.448 -10.808 2.515 1.00 0.00 C ATOM 642 CG2 ILE A 826 39.319 -12.081 1.422 1.00 0.00 C ATOM 643 CD1 ILE A 826 38.538 -9.774 2.843 1.00 0.00 C ATOM 0 H ILE A 826 35.562 -11.087 0.312 1.00 0.00 H new ATOM 0 HA ILE A 826 38.296 -10.046 -0.025 1.00 0.00 H new ATOM 0 HB ILE A 826 37.221 -12.572 1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 826 36.510 -10.295 2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 826 37.275 -11.445 3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 826 39.474 -12.628 2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 826 39.591 -12.715 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 826 39.942 -11.186 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 826 38.227 -9.177 3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 826 39.469 -10.289 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 826 38.692 -9.122 1.983 1.00 0.00 H new ATOM 655 N ASP A 827 37.167 -12.888 -1.331 1.00 0.00 N ATOM 656 CA ASP A 827 37.360 -13.821 -2.426 1.00 0.00 C ATOM 657 C ASP A 827 36.033 -14.459 -2.798 1.00 0.00 C ATOM 658 O ASP A 827 34.998 -14.169 -2.198 1.00 0.00 O ATOM 659 CB ASP A 827 38.359 -14.910 -2.044 1.00 0.00 C ATOM 660 CG ASP A 827 39.153 -15.359 -3.269 1.00 0.00 C ATOM 661 OD1 ASP A 827 38.707 -15.096 -4.374 1.00 0.00 O ATOM 662 OD2 ASP A 827 40.199 -15.961 -3.083 1.00 0.00 O ATOM 0 H ASP A 827 36.403 -13.127 -0.700 1.00 0.00 H new ATOM 0 HA ASP A 827 37.756 -13.270 -3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 827 39.039 -14.536 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 827 37.832 -15.761 -1.613 1.00 0.00 H new ATOM 667 N GLN A 828 36.072 -15.321 -3.795 1.00 0.00 N ATOM 668 CA GLN A 828 34.871 -15.994 -4.261 1.00 0.00 C ATOM 669 C GLN A 828 34.238 -16.810 -3.136 1.00 0.00 C ATOM 670 O GLN A 828 33.016 -16.892 -3.037 1.00 0.00 O ATOM 671 CB GLN A 828 35.219 -16.917 -5.433 1.00 0.00 C ATOM 672 CG GLN A 828 33.942 -17.504 -6.046 1.00 0.00 C ATOM 673 CD GLN A 828 33.076 -16.396 -6.638 1.00 0.00 C ATOM 674 OE1 GLN A 828 33.541 -15.625 -7.478 1.00 0.00 O ATOM 675 NE2 GLN A 828 31.838 -16.269 -6.246 1.00 0.00 N ATOM 0 H GLN A 828 36.922 -15.573 -4.300 1.00 0.00 H new ATOM 0 HA GLN A 828 34.156 -15.240 -4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 828 35.772 -16.361 -6.190 1.00 0.00 H new ATOM 0 HB3 GLN A 828 35.869 -17.722 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 828 34.202 -18.224 -6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 828 33.381 -18.045 -5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 828 31.455 -16.909 -5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 828 31.253 -15.530 -6.636 1.00 0.00 H new ATOM 684 N ASN A 829 35.075 -17.422 -2.301 1.00 0.00 N ATOM 685 CA ASN A 829 34.575 -18.243 -1.199 1.00 0.00 C ATOM 686 C ASN A 829 34.742 -17.548 0.153 1.00 0.00 C ATOM 687 O ASN A 829 34.493 -18.152 1.196 1.00 0.00 O ATOM 688 CB ASN A 829 35.315 -19.581 -1.176 1.00 0.00 C ATOM 689 CG ASN A 829 34.997 -20.375 -2.438 1.00 0.00 C ATOM 690 OD1 ASN A 829 33.866 -20.345 -2.920 1.00 0.00 O ATOM 691 ND2 ASN A 829 35.933 -21.087 -3.001 1.00 0.00 N ATOM 0 H ASN A 829 36.092 -17.367 -2.364 1.00 0.00 H new ATOM 0 HA ASN A 829 33.510 -18.404 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 829 36.389 -19.411 -1.105 1.00 0.00 H new ATOM 0 HB3 ASN A 829 35.024 -20.152 -0.294 1.00 0.00 H new ATOM 0 HD21 ASN A 829 35.729 -21.622 -3.845 1.00 0.00 H new ATOM 0 HD22 ASN A 829 36.870 -21.109 -2.598 1.00 0.00 H new ATOM 698 N TRP A 830 35.157 -16.287 0.136 1.00 0.00 N ATOM 699 CA TRP A 830 35.339 -15.541 1.381 1.00 0.00 C ATOM 700 C TRP A 830 34.883 -14.099 1.227 1.00 0.00 C ATOM 701 O TRP A 830 35.009 -13.511 0.153 1.00 0.00 O ATOM 702 CB TRP A 830 36.816 -15.552 1.793 1.00 0.00 C ATOM 703 CG TRP A 830 37.265 -16.956 2.058 1.00 0.00 C ATOM 704 CD1 TRP A 830 36.701 -17.789 2.959 1.00 0.00 C ATOM 705 CD2 TRP A 830 38.364 -17.699 1.450 1.00 0.00 C ATOM 706 NE1 TRP A 830 37.368 -18.998 2.934 1.00 0.00 N ATOM 707 CE2 TRP A 830 38.401 -18.993 2.020 1.00 0.00 C ATOM 708 CE3 TRP A 830 39.316 -17.383 0.466 1.00 0.00 C ATOM 709 CZ2 TRP A 830 39.350 -19.938 1.628 1.00 0.00 C ATOM 710 CZ3 TRP A 830 40.273 -18.330 0.071 1.00 0.00 C ATOM 711 CH2 TRP A 830 40.288 -19.606 0.649 1.00 0.00 C ATOM 0 H TRP A 830 35.372 -15.763 -0.712 1.00 0.00 H new ATOM 0 HA TRP A 830 34.734 -16.025 2.148 1.00 0.00 H new ATOM 0 HB2 TRP A 830 37.425 -15.110 1.005 1.00 0.00 H new ATOM 0 HB3 TRP A 830 36.957 -14.942 2.685 1.00 0.00 H new ATOM 0 HD1 TRP A 830 35.863 -17.548 3.597 1.00 0.00 H new ATOM 0 HE1 TRP A 830 37.126 -19.797 3.520 1.00 0.00 H new ATOM 0 HE3 TRP A 830 39.311 -16.404 0.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 830 39.359 -20.919 2.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 830 41.002 -18.074 -0.683 1.00 0.00 H new ATOM 0 HH2 TRP A 830 41.024 -20.332 0.338 1.00 0.00 H new ATOM 722 N TYR A 831 34.360 -13.526 2.306 1.00 0.00 N ATOM 723 CA TYR A 831 33.895 -12.148 2.283 1.00 0.00 C ATOM 724 C TYR A 831 34.284 -11.474 3.591 1.00 0.00 C ATOM 725 O TYR A 831 34.716 -12.140 4.532 1.00 0.00 O ATOM 726 CB TYR A 831 32.379 -12.100 2.151 1.00 0.00 C ATOM 727 CG TYR A 831 31.766 -12.476 3.475 1.00 0.00 C ATOM 728 CD1 TYR A 831 31.497 -13.813 3.775 1.00 0.00 C ATOM 729 CD2 TYR A 831 31.459 -11.475 4.402 1.00 0.00 C ATOM 730 CE1 TYR A 831 30.919 -14.152 5.004 1.00 0.00 C ATOM 731 CE2 TYR A 831 30.878 -11.810 5.628 1.00 0.00 C ATOM 732 CZ TYR A 831 30.606 -13.149 5.930 1.00 0.00 C ATOM 733 OH TYR A 831 30.027 -13.480 7.139 1.00 0.00 O ATOM 0 H TYR A 831 34.249 -13.995 3.205 1.00 0.00 H new ATOM 0 HA TYR A 831 34.348 -11.638 1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 831 32.057 -11.101 1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 831 32.046 -12.786 1.372 1.00 0.00 H new ATOM 0 HD1 TYR A 831 31.735 -14.586 3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 831 31.671 -10.442 4.170 1.00 0.00 H new ATOM 0 HE1 TYR A 831 30.715 -15.186 5.238 1.00 0.00 H new ATOM 0 HE2 TYR A 831 30.639 -11.036 6.342 1.00 0.00 H new ATOM 0 HH TYR A 831 30.668 -13.322 7.863 1.00 0.00 H new ATOM 743 N GLU A 832 34.122 -10.160 3.647 1.00 0.00 N ATOM 744 CA GLU A 832 34.452 -9.407 4.845 1.00 0.00 C ATOM 745 C GLU A 832 33.273 -8.530 5.244 1.00 0.00 C ATOM 746 O GLU A 832 32.609 -7.934 4.398 1.00 0.00 O ATOM 747 CB GLU A 832 35.729 -8.591 4.593 1.00 0.00 C ATOM 748 CG GLU A 832 35.701 -7.239 5.321 1.00 0.00 C ATOM 749 CD GLU A 832 35.498 -7.435 6.816 1.00 0.00 C ATOM 750 OE1 GLU A 832 36.281 -8.157 7.408 1.00 0.00 O ATOM 751 OE2 GLU A 832 34.571 -6.846 7.350 1.00 0.00 O ATOM 0 H GLU A 832 33.764 -9.595 2.877 1.00 0.00 H new ATOM 0 HA GLU A 832 34.647 -10.082 5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 832 36.596 -9.163 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 832 35.847 -8.424 3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 832 36.635 -6.706 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 832 34.899 -6.621 4.918 1.00 0.00 H new ATOM 758 N GLY A 833 33.020 -8.470 6.542 1.00 0.00 N ATOM 759 CA GLY A 833 31.923 -7.684 7.068 1.00 0.00 C ATOM 760 C GLY A 833 32.116 -7.410 8.554 1.00 0.00 C ATOM 761 O GLY A 833 33.144 -7.767 9.132 1.00 0.00 O ATOM 0 H GLY A 833 33.565 -8.960 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 833 31.853 -6.741 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 833 30.983 -8.213 6.910 1.00 0.00 H new ATOM 765 N GLU A 834 31.121 -6.775 9.165 1.00 0.00 N ATOM 766 CA GLU A 834 31.184 -6.452 10.586 1.00 0.00 C ATOM 767 C GLU A 834 30.212 -7.324 11.382 1.00 0.00 C ATOM 768 O GLU A 834 29.061 -7.507 10.985 1.00 0.00 O ATOM 769 CB GLU A 834 30.839 -4.974 10.796 1.00 0.00 C ATOM 770 CG GLU A 834 30.976 -4.616 12.278 1.00 0.00 C ATOM 771 CD GLU A 834 30.700 -3.130 12.479 1.00 0.00 C ATOM 772 OE1 GLU A 834 30.411 -2.463 11.499 1.00 0.00 O ATOM 773 OE2 GLU A 834 30.780 -2.680 13.611 1.00 0.00 O ATOM 0 H GLU A 834 30.264 -6.475 8.700 1.00 0.00 H new ATOM 0 HA GLU A 834 32.196 -6.646 10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 834 31.501 -4.348 10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 834 29.822 -4.777 10.457 1.00 0.00 H new ATOM 0 HG2 GLU A 834 30.278 -5.208 12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 834 31.979 -4.860 12.629 1.00 0.00 H new ATOM 780 N HIS A 835 30.679 -7.848 12.514 1.00 0.00 N ATOM 781 CA HIS A 835 29.843 -8.683 13.365 1.00 0.00 C ATOM 782 C HIS A 835 30.196 -8.425 14.827 1.00 0.00 C ATOM 783 O HIS A 835 31.351 -8.159 15.157 1.00 0.00 O ATOM 784 CB HIS A 835 30.078 -10.163 13.061 1.00 0.00 C ATOM 785 CG HIS A 835 31.028 -10.723 14.080 1.00 0.00 C ATOM 786 ND1 HIS A 835 32.306 -10.218 14.260 1.00 0.00 N ATOM 787 CD2 HIS A 835 30.891 -11.732 15.001 1.00 0.00 C ATOM 788 CE1 HIS A 835 32.879 -10.914 15.258 1.00 0.00 C ATOM 789 NE2 HIS A 835 32.060 -11.850 15.744 1.00 0.00 N ATOM 0 H HIS A 835 31.628 -7.708 12.859 1.00 0.00 H new ATOM 0 HA HIS A 835 28.798 -8.437 13.175 1.00 0.00 H new ATOM 0 HB2 HIS A 835 29.134 -10.708 13.086 1.00 0.00 H new ATOM 0 HB3 HIS A 835 30.488 -10.282 12.058 1.00 0.00 H new ATOM 0 HD2 HIS A 835 30.009 -12.342 15.129 1.00 0.00 H new ATOM 0 HE1 HIS A 835 33.880 -10.737 15.622 1.00 0.00 H new ATOM 0 HE2 HIS A 835 32.251 -12.510 16.498 1.00 0.00 H new ATOM 798 N HIS A 836 29.205 -8.518 15.693 1.00 0.00 N ATOM 799 CA HIS A 836 29.422 -8.301 17.120 1.00 0.00 C ATOM 800 C HIS A 836 30.200 -7.009 17.362 1.00 0.00 C ATOM 801 O HIS A 836 30.933 -6.892 18.344 1.00 0.00 O ATOM 802 CB HIS A 836 30.198 -9.482 17.710 1.00 0.00 C ATOM 803 CG HIS A 836 30.004 -9.523 19.202 1.00 0.00 C ATOM 804 ND1 HIS A 836 30.625 -8.621 20.053 1.00 0.00 N ATOM 805 CD2 HIS A 836 29.269 -10.356 20.009 1.00 0.00 C ATOM 806 CE1 HIS A 836 30.255 -8.931 21.309 1.00 0.00 C ATOM 807 NE2 HIS A 836 29.429 -9.980 21.340 1.00 0.00 N ATOM 0 H HIS A 836 28.243 -8.741 15.439 1.00 0.00 H new ATOM 0 HA HIS A 836 28.450 -8.218 17.606 1.00 0.00 H new ATOM 0 HB2 HIS A 836 29.854 -10.415 17.263 1.00 0.00 H new ATOM 0 HB3 HIS A 836 31.258 -9.387 17.474 1.00 0.00 H new ATOM 0 HD1 HIS A 836 31.248 -7.862 19.777 1.00 0.00 H new ATOM 0 HD2 HIS A 836 28.659 -11.178 19.664 1.00 0.00 H new ATOM 0 HE1 HIS A 836 30.586 -8.396 22.187 1.00 0.00 H new ATOM 816 N GLY A 837 30.029 -6.040 16.468 1.00 0.00 N ATOM 817 CA GLY A 837 30.715 -4.758 16.605 1.00 0.00 C ATOM 818 C GLY A 837 32.195 -4.872 16.247 1.00 0.00 C ATOM 819 O GLY A 837 32.995 -4.010 16.610 1.00 0.00 O ATOM 0 H GLY A 837 29.427 -6.116 15.648 1.00 0.00 H new ATOM 0 HA2 GLY A 837 30.240 -4.019 15.959 1.00 0.00 H new ATOM 0 HA3 GLY A 837 30.614 -4.398 17.629 1.00 0.00 H new ATOM 823 N ARG A 838 32.550 -5.938 15.535 1.00 0.00 N ATOM 824 CA ARG A 838 33.940 -6.155 15.134 1.00 0.00 C ATOM 825 C ARG A 838 34.041 -6.523 13.663 1.00 0.00 C ATOM 826 O ARG A 838 33.074 -6.972 13.056 1.00 0.00 O ATOM 827 CB ARG A 838 34.575 -7.256 15.980 1.00 0.00 C ATOM 828 CG ARG A 838 34.766 -6.744 17.403 1.00 0.00 C ATOM 829 CD ARG A 838 35.349 -7.859 18.274 1.00 0.00 C ATOM 830 NE ARG A 838 35.563 -7.377 19.633 1.00 0.00 N ATOM 831 CZ ARG A 838 34.570 -7.343 20.516 1.00 0.00 C ATOM 832 NH1 ARG A 838 33.379 -7.752 20.173 1.00 0.00 N ATOM 833 NH2 ARG A 838 34.785 -6.905 21.726 1.00 0.00 N ATOM 0 H ARG A 838 31.901 -6.661 15.225 1.00 0.00 H new ATOM 0 HA ARG A 838 34.477 -5.220 15.294 1.00 0.00 H new ATOM 0 HB2 ARG A 838 33.941 -8.142 15.981 1.00 0.00 H new ATOM 0 HB3 ARG A 838 35.534 -7.551 15.555 1.00 0.00 H new ATOM 0 HG2 ARG A 838 35.433 -5.882 17.404 1.00 0.00 H new ATOM 0 HG3 ARG A 838 33.812 -6.410 17.812 1.00 0.00 H new ATOM 0 HD2 ARG A 838 34.672 -8.713 18.286 1.00 0.00 H new ATOM 0 HD3 ARG A 838 36.292 -8.206 17.851 1.00 0.00 H new ATOM 0 HE ARG A 838 36.492 -7.060 19.911 1.00 0.00 H new ATOM 0 HH11 ARG A 838 33.211 -8.097 19.228 1.00 0.00 H new ATOM 0 HH12 ARG A 838 32.616 -7.726 20.850 1.00 0.00 H new ATOM 0 HH21 ARG A 838 35.716 -6.588 21.996 1.00 0.00 H new ATOM 0 HH22 ARG A 838 34.022 -6.880 22.402 1.00 0.00 H new ATOM 847 N VAL A 839 35.225 -6.317 13.101 1.00 0.00 N ATOM 848 CA VAL A 839 35.466 -6.614 11.689 1.00 0.00 C ATOM 849 C VAL A 839 36.322 -7.864 11.516 1.00 0.00 C ATOM 850 O VAL A 839 37.355 -8.019 12.167 1.00 0.00 O ATOM 851 CB VAL A 839 36.164 -5.435 11.016 1.00 0.00 C ATOM 852 CG1 VAL A 839 36.504 -5.815 9.575 1.00 0.00 C ATOM 853 CG2 VAL A 839 35.235 -4.221 11.018 1.00 0.00 C ATOM 0 H VAL A 839 36.035 -5.946 13.598 1.00 0.00 H new ATOM 0 HA VAL A 839 34.497 -6.791 11.223 1.00 0.00 H new ATOM 0 HB VAL A 839 37.077 -5.189 11.558 1.00 0.00 H new ATOM 0 HG11 VAL A 839 37.003 -4.978 9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 839 37.164 -6.682 9.574 1.00 0.00 H new ATOM 0 HG13 VAL A 839 35.588 -6.056 9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 839 35.734 -3.380 10.537 1.00 0.00 H new ATOM 0 HG22 VAL A 839 34.322 -4.461 10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 839 34.985 -3.956 12.045 1.00 0.00 H new ATOM 863 N GLY A 840 35.884 -8.753 10.622 1.00 0.00 N ATOM 864 CA GLY A 840 36.618 -9.987 10.362 1.00 0.00 C ATOM 865 C GLY A 840 36.152 -10.640 9.060 1.00 0.00 C ATOM 866 O GLY A 840 35.332 -10.076 8.339 1.00 0.00 O ATOM 0 H GLY A 840 35.032 -8.641 10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 840 37.685 -9.774 10.304 1.00 0.00 H new ATOM 0 HA3 GLY A 840 36.476 -10.680 11.191 1.00 0.00 H new ATOM 870 N ILE A 841 36.682 -11.833 8.769 1.00 0.00 N ATOM 871 CA ILE A 841 36.306 -12.539 7.539 1.00 0.00 C ATOM 872 C ILE A 841 35.573 -13.838 7.870 1.00 0.00 C ATOM 873 O ILE A 841 35.827 -14.455 8.904 1.00 0.00 O ATOM 874 CB ILE A 841 37.559 -12.835 6.707 1.00 0.00 C ATOM 875 CG1 ILE A 841 38.483 -13.812 7.442 1.00 0.00 C ATOM 876 CG2 ILE A 841 38.314 -11.533 6.478 1.00 0.00 C ATOM 877 CD1 ILE A 841 39.670 -14.171 6.543 1.00 0.00 C ATOM 0 H ILE A 841 37.359 -12.322 9.355 1.00 0.00 H new ATOM 0 HA ILE A 841 35.635 -11.904 6.960 1.00 0.00 H new ATOM 0 HB ILE A 841 37.253 -13.281 5.760 1.00 0.00 H new ATOM 0 HG12 ILE A 841 38.839 -13.364 8.370 1.00 0.00 H new ATOM 0 HG13 ILE A 841 37.934 -14.713 7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 841 39.208 -11.730 5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 841 37.674 -10.830 5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 841 38.601 -11.105 7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 841 40.326 -14.866 7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 841 39.305 -14.637 5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 841 40.224 -13.266 6.294 1.00 0.00 H new ATOM 889 N PHE A 842 34.667 -14.250 6.988 1.00 0.00 N ATOM 890 CA PHE A 842 33.913 -15.482 7.209 1.00 0.00 C ATOM 891 C PHE A 842 33.503 -16.092 5.863 1.00 0.00 C ATOM 892 O PHE A 842 33.323 -15.366 4.887 1.00 0.00 O ATOM 893 CB PHE A 842 32.659 -15.174 8.032 1.00 0.00 C ATOM 894 CG PHE A 842 32.931 -14.005 8.951 1.00 0.00 C ATOM 895 CD1 PHE A 842 32.880 -12.699 8.450 1.00 0.00 C ATOM 896 CD2 PHE A 842 33.228 -14.227 10.298 1.00 0.00 C ATOM 897 CE1 PHE A 842 33.129 -11.614 9.301 1.00 0.00 C ATOM 898 CE2 PHE A 842 33.477 -13.144 11.149 1.00 0.00 C ATOM 899 CZ PHE A 842 33.428 -11.837 10.650 1.00 0.00 C ATOM 0 H PHE A 842 34.438 -13.757 6.125 1.00 0.00 H new ATOM 0 HA PHE A 842 34.539 -16.192 7.749 1.00 0.00 H new ATOM 0 HB2 PHE A 842 31.825 -14.943 7.370 1.00 0.00 H new ATOM 0 HB3 PHE A 842 32.370 -16.049 8.615 1.00 0.00 H new ATOM 0 HD1 PHE A 842 32.649 -12.528 7.409 1.00 0.00 H new ATOM 0 HD2 PHE A 842 33.265 -15.235 10.683 1.00 0.00 H new ATOM 0 HE1 PHE A 842 33.090 -10.606 8.916 1.00 0.00 H new ATOM 0 HE2 PHE A 842 33.707 -13.317 12.190 1.00 0.00 H new ATOM 0 HZ PHE A 842 33.621 -11.001 11.306 1.00 0.00 H new ATOM 909 N PRO A 843 33.341 -17.393 5.782 1.00 0.00 N ATOM 910 CA PRO A 843 32.934 -18.058 4.507 1.00 0.00 C ATOM 911 C PRO A 843 31.508 -17.705 4.105 1.00 0.00 C ATOM 912 O PRO A 843 30.548 -18.069 4.778 1.00 0.00 O ATOM 913 CB PRO A 843 33.074 -19.556 4.802 1.00 0.00 C ATOM 914 CG PRO A 843 33.044 -19.691 6.288 1.00 0.00 C ATOM 915 CD PRO A 843 33.532 -18.365 6.873 1.00 0.00 C ATOM 0 HA PRO A 843 33.549 -17.735 3.667 1.00 0.00 H new ATOM 0 HB2 PRO A 843 32.263 -20.121 4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 843 34.006 -19.948 4.394 1.00 0.00 H new ATOM 0 HG2 PRO A 843 32.035 -19.916 6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 843 33.682 -20.513 6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 843 32.960 -18.087 7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 843 34.578 -18.424 7.174 1.00 0.00 H new ATOM 923 N ARG A 844 31.391 -16.961 3.014 1.00 0.00 N ATOM 924 CA ARG A 844 30.089 -16.518 2.530 1.00 0.00 C ATOM 925 C ARG A 844 29.086 -17.668 2.488 1.00 0.00 C ATOM 926 O ARG A 844 27.882 -17.442 2.376 1.00 0.00 O ATOM 927 CB ARG A 844 30.216 -15.920 1.128 1.00 0.00 C ATOM 928 CG ARG A 844 29.169 -14.818 0.967 1.00 0.00 C ATOM 929 CD ARG A 844 29.212 -14.263 -0.456 1.00 0.00 C ATOM 930 NE ARG A 844 30.567 -13.830 -0.790 1.00 0.00 N ATOM 931 CZ ARG A 844 31.362 -14.548 -1.587 1.00 0.00 C ATOM 932 NH1 ARG A 844 30.966 -15.699 -2.063 1.00 0.00 N ATOM 933 NH2 ARG A 844 32.551 -14.102 -1.882 1.00 0.00 N ATOM 0 H ARG A 844 32.180 -16.651 2.447 1.00 0.00 H new ATOM 0 HA ARG A 844 29.727 -15.761 3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 844 31.217 -15.515 0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 844 30.070 -16.693 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 844 28.176 -15.213 1.183 1.00 0.00 H new ATOM 0 HG3 ARG A 844 29.356 -14.019 1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 844 28.882 -15.026 -1.161 1.00 0.00 H new ATOM 0 HD3 ARG A 844 28.522 -13.424 -0.548 1.00 0.00 H new ATOM 0 HE ARG A 844 30.916 -12.953 -0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 844 30.041 -16.058 -1.827 1.00 0.00 H new ATOM 0 HH12 ARG A 844 31.582 -16.239 -2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 844 32.869 -13.209 -1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 844 33.163 -14.646 -2.490 1.00 0.00 H new ATOM 947 N THR A 845 29.581 -18.895 2.564 1.00 0.00 N ATOM 948 CA THR A 845 28.706 -20.061 2.516 1.00 0.00 C ATOM 949 C THR A 845 28.083 -20.337 3.885 1.00 0.00 C ATOM 950 O THR A 845 27.285 -21.261 4.038 1.00 0.00 O ATOM 951 CB THR A 845 29.497 -21.282 2.047 1.00 0.00 C ATOM 952 OG1 THR A 845 30.533 -21.566 2.978 1.00 0.00 O ATOM 953 CG2 THR A 845 30.109 -20.989 0.676 1.00 0.00 C ATOM 0 H THR A 845 30.574 -19.110 2.658 1.00 0.00 H new ATOM 0 HA THR A 845 27.900 -19.857 1.811 1.00 0.00 H new ATOM 0 HB THR A 845 28.832 -22.142 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 845 31.038 -22.350 2.677 1.00 0.00 H new ATOM 0 HG21 THR A 845 30.674 -21.857 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 845 29.315 -20.772 -0.038 1.00 0.00 H new ATOM 0 HG23 THR A 845 30.775 -20.129 0.751 1.00 0.00 H new ATOM 961 N TYR A 846 28.459 -19.533 4.874 1.00 0.00 N ATOM 962 CA TYR A 846 27.939 -19.695 6.229 1.00 0.00 C ATOM 963 C TYR A 846 26.874 -18.656 6.560 1.00 0.00 C ATOM 964 O TYR A 846 26.316 -18.681 7.656 1.00 0.00 O ATOM 965 CB TYR A 846 29.073 -19.563 7.239 1.00 0.00 C ATOM 966 CG TYR A 846 29.541 -20.930 7.665 1.00 0.00 C ATOM 967 CD1 TYR A 846 30.189 -21.769 6.751 1.00 0.00 C ATOM 968 CD2 TYR A 846 29.323 -21.359 8.977 1.00 0.00 C ATOM 969 CE1 TYR A 846 30.618 -23.040 7.154 1.00 0.00 C ATOM 970 CE2 TYR A 846 29.750 -22.625 9.379 1.00 0.00 C ATOM 971 CZ TYR A 846 30.399 -23.468 8.469 1.00 0.00 C ATOM 972 OH TYR A 846 30.823 -24.720 8.867 1.00 0.00 O ATOM 0 H TYR A 846 29.120 -18.764 4.764 1.00 0.00 H new ATOM 0 HA TYR A 846 27.487 -20.685 6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 846 29.901 -19.006 6.799 1.00 0.00 H new ATOM 0 HB3 TYR A 846 28.734 -18.998 8.107 1.00 0.00 H new ATOM 0 HD1 TYR A 846 30.358 -21.437 5.737 1.00 0.00 H new ATOM 0 HD2 TYR A 846 28.823 -20.710 9.681 1.00 0.00 H new ATOM 0 HE1 TYR A 846 31.118 -23.690 6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 846 29.580 -22.955 10.393 1.00 0.00 H new ATOM 0 HH TYR A 846 30.594 -24.859 9.810 1.00 0.00 H new ATOM 982 N ILE A 847 26.609 -17.735 5.635 1.00 0.00 N ATOM 983 CA ILE A 847 25.614 -16.690 5.886 1.00 0.00 C ATOM 984 C ILE A 847 24.598 -16.586 4.749 1.00 0.00 C ATOM 985 O ILE A 847 24.762 -17.206 3.698 1.00 0.00 O ATOM 986 CB ILE A 847 26.307 -15.335 6.083 1.00 0.00 C ATOM 987 CG1 ILE A 847 27.105 -14.965 4.823 1.00 0.00 C ATOM 988 CG2 ILE A 847 27.259 -15.402 7.283 1.00 0.00 C ATOM 989 CD1 ILE A 847 27.550 -13.503 4.899 1.00 0.00 C ATOM 0 H ILE A 847 27.059 -17.689 4.721 1.00 0.00 H new ATOM 0 HA ILE A 847 25.076 -16.964 6.794 1.00 0.00 H new ATOM 0 HB ILE A 847 25.546 -14.577 6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 847 27.975 -15.615 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 847 26.493 -15.122 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 847 27.746 -14.436 7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 847 26.694 -15.650 8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 847 28.014 -16.168 7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 847 28.115 -13.248 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 847 26.673 -12.859 4.971 1.00 0.00 H new ATOM 0 HD13 ILE A 847 28.179 -13.359 5.778 1.00 0.00 H new ATOM 1001 N GLU A 848 23.559 -15.775 4.966 1.00 0.00 N ATOM 1002 CA GLU A 848 22.534 -15.562 3.964 1.00 0.00 C ATOM 1003 C GLU A 848 22.671 -14.143 3.450 1.00 0.00 C ATOM 1004 O GLU A 848 23.272 -13.301 4.115 1.00 0.00 O ATOM 1005 CB GLU A 848 21.140 -15.783 4.558 1.00 0.00 C ATOM 1006 CG GLU A 848 20.097 -15.766 3.436 1.00 0.00 C ATOM 1007 CD GLU A 848 18.731 -16.160 3.986 1.00 0.00 C ATOM 1008 OE1 GLU A 848 18.643 -16.406 5.178 1.00 0.00 O ATOM 1009 OE2 GLU A 848 17.793 -16.212 3.207 1.00 0.00 O ATOM 0 H GLU A 848 23.413 -15.258 5.833 1.00 0.00 H new ATOM 0 HA GLU A 848 22.658 -16.273 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 848 21.105 -16.736 5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 848 20.917 -15.005 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 848 20.046 -14.772 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 848 20.392 -16.455 2.644 1.00 0.00 H new ATOM 1016 N LEU A 849 22.127 -13.878 2.275 1.00 0.00 N ATOM 1017 CA LEU A 849 22.217 -12.545 1.700 1.00 0.00 C ATOM 1018 C LEU A 849 20.841 -11.899 1.626 1.00 0.00 C ATOM 1019 O LEU A 849 20.034 -12.241 0.764 1.00 0.00 O ATOM 1020 CB LEU A 849 22.822 -12.640 0.297 1.00 0.00 C ATOM 1021 CG LEU A 849 23.469 -11.308 -0.088 1.00 0.00 C ATOM 1022 CD1 LEU A 849 24.191 -11.458 -1.428 1.00 0.00 C ATOM 1023 CD2 LEU A 849 22.396 -10.222 -0.207 1.00 0.00 C ATOM 0 H LEU A 849 21.624 -14.558 1.705 1.00 0.00 H new ATOM 0 HA LEU A 849 22.853 -11.928 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 849 23.565 -13.437 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 849 22.047 -12.899 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 849 24.185 -11.023 0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 849 24.652 -10.509 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 849 24.962 -12.224 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 849 23.475 -11.749 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 849 22.864 -9.277 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 849 21.675 -10.506 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 849 21.884 -10.110 0.749 1.00 0.00 H new ATOM 1035 N LEU A 850 20.584 -10.960 2.537 1.00 0.00 N ATOM 1036 CA LEU A 850 19.295 -10.267 2.558 1.00 0.00 C ATOM 1037 C LEU A 850 18.148 -11.266 2.723 1.00 0.00 C ATOM 1038 O LEU A 850 17.447 -11.570 1.757 1.00 0.00 O ATOM 1039 CB LEU A 850 19.097 -9.498 1.246 1.00 0.00 C ATOM 1040 CG LEU A 850 17.836 -8.625 1.329 1.00 0.00 C ATOM 1041 CD1 LEU A 850 18.003 -7.547 2.404 1.00 0.00 C ATOM 1042 CD2 LEU A 850 17.595 -7.962 -0.027 1.00 0.00 C ATOM 0 H LEU A 850 21.240 -10.665 3.260 1.00 0.00 H new ATOM 0 HA LEU A 850 19.293 -9.576 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 850 19.968 -8.874 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 850 19.010 -10.198 0.415 1.00 0.00 H new ATOM 0 HG LEU A 850 16.985 -9.252 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 850 17.101 -6.937 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 850 18.171 -8.021 3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 850 18.856 -6.915 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 850 16.701 -7.341 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 850 18.453 -7.342 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 850 17.459 -8.730 -0.788 1.00 0.00 H new ATOM 1054 N PRO A 851 17.947 -11.796 3.906 1.00 0.00 N ATOM 1055 CA PRO A 851 16.863 -12.793 4.152 1.00 0.00 C ATOM 1056 C PRO A 851 15.471 -12.159 4.126 1.00 0.00 C ATOM 1057 O PRO A 851 15.329 -10.949 4.300 1.00 0.00 O ATOM 1058 CB PRO A 851 17.193 -13.346 5.537 1.00 0.00 C ATOM 1059 CG PRO A 851 17.922 -12.244 6.222 1.00 0.00 C ATOM 1060 CD PRO A 851 18.711 -11.512 5.138 1.00 0.00 C ATOM 0 HA PRO A 851 16.829 -13.561 3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 851 16.288 -13.619 6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 851 17.807 -14.244 5.469 1.00 0.00 H new ATOM 0 HG2 PRO A 851 17.226 -11.568 6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 851 18.589 -12.637 6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 851 18.769 -10.442 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 851 19.735 -11.879 5.069 1.00 0.00 H new ATOM 1068 N PRO A 852 14.450 -12.950 3.903 1.00 0.00 N ATOM 1069 CA PRO A 852 13.041 -12.452 3.843 1.00 0.00 C ATOM 1070 C PRO A 852 12.519 -12.014 5.209 1.00 0.00 C ATOM 1071 O PRO A 852 12.893 -12.576 6.239 1.00 0.00 O ATOM 1072 CB PRO A 852 12.258 -13.658 3.319 1.00 0.00 C ATOM 1073 CG PRO A 852 13.060 -14.846 3.730 1.00 0.00 C ATOM 1074 CD PRO A 852 14.520 -14.405 3.684 1.00 0.00 C ATOM 0 HA PRO A 852 12.947 -11.567 3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 852 11.255 -13.693 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 852 12.144 -13.614 2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 852 12.784 -15.176 4.731 1.00 0.00 H new ATOM 0 HG3 PRO A 852 12.885 -15.686 3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 852 15.112 -14.898 4.455 1.00 0.00 H new ATOM 0 HD3 PRO A 852 14.981 -14.644 2.726 1.00 0.00 H new ATOM 1082 N ALA A 853 11.654 -11.006 5.205 1.00 0.00 N ATOM 1083 CA ALA A 853 11.079 -10.490 6.444 1.00 0.00 C ATOM 1084 C ALA A 853 10.017 -11.440 6.991 1.00 0.00 C ATOM 1085 O ALA A 853 9.307 -12.100 6.231 1.00 0.00 O ATOM 1086 CB ALA A 853 10.454 -9.116 6.195 1.00 0.00 C ATOM 0 H ALA A 853 11.336 -10.530 4.361 1.00 0.00 H new ATOM 0 HA ALA A 853 11.879 -10.403 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 853 10.027 -8.737 7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 853 11.220 -8.427 5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 853 9.669 -9.204 5.444 1.00 0.00 H new ATOM 1092 N GLU A 854 9.906 -11.493 8.314 1.00 0.00 N ATOM 1093 CA GLU A 854 8.919 -12.353 8.960 1.00 0.00 C ATOM 1094 C GLU A 854 9.147 -13.819 8.600 1.00 0.00 C ATOM 1095 O GLU A 854 8.541 -14.339 7.665 1.00 0.00 O ATOM 1096 CB GLU A 854 7.508 -11.939 8.533 1.00 0.00 C ATOM 1097 CG GLU A 854 6.481 -12.486 9.528 1.00 0.00 C ATOM 1098 CD GLU A 854 6.599 -11.755 10.862 1.00 0.00 C ATOM 1099 OE1 GLU A 854 7.229 -10.710 10.889 1.00 0.00 O ATOM 1100 OE2 GLU A 854 6.061 -12.252 11.838 1.00 0.00 O ATOM 0 H GLU A 854 10.484 -10.953 8.958 1.00 0.00 H new ATOM 0 HA GLU A 854 9.027 -12.239 10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 854 7.437 -10.852 8.485 1.00 0.00 H new ATOM 0 HB3 GLU A 854 7.296 -12.317 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 854 5.475 -12.365 9.127 1.00 0.00 H new ATOM 0 HG3 GLU A 854 6.639 -13.554 9.675 1.00 0.00 H new ATOM 1107 N LYS A 855 10.021 -14.477 9.355 1.00 0.00 N ATOM 1108 CA LYS A 855 10.316 -15.884 9.110 1.00 0.00 C ATOM 1109 C LYS A 855 9.071 -16.740 9.327 1.00 0.00 C ATOM 1110 O LYS A 855 8.968 -17.849 8.803 1.00 0.00 O ATOM 1111 CB LYS A 855 11.444 -16.352 10.037 1.00 0.00 C ATOM 1112 CG LYS A 855 10.983 -16.300 11.498 1.00 0.00 C ATOM 1113 CD LYS A 855 12.143 -16.709 12.410 1.00 0.00 C ATOM 1114 CE LYS A 855 11.661 -16.755 13.861 1.00 0.00 C ATOM 1115 NZ LYS A 855 11.222 -15.393 14.282 1.00 0.00 N ATOM 0 H LYS A 855 10.533 -14.063 10.134 1.00 0.00 H new ATOM 0 HA LYS A 855 10.636 -15.996 8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 855 11.740 -17.368 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 855 12.322 -15.720 9.902 1.00 0.00 H new ATOM 0 HG2 LYS A 855 10.645 -15.295 11.749 1.00 0.00 H new ATOM 0 HG3 LYS A 855 10.135 -16.968 11.648 1.00 0.00 H new ATOM 0 HD2 LYS A 855 12.527 -17.685 12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 855 12.965 -16.000 12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 855 10.837 -17.461 13.959 1.00 0.00 H new ATOM 0 HE3 LYS A 855 12.462 -17.108 14.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 855 11.170 -15.350 15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 855 11.905 -14.687 13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 855 10.285 -15.191 13.880 1.00 0.00 H new ATOM 1129 N ALA A 856 8.130 -16.217 10.108 1.00 0.00 N ATOM 1130 CA ALA A 856 6.896 -16.941 10.394 1.00 0.00 C ATOM 1131 C ALA A 856 6.091 -17.161 9.117 1.00 0.00 C ATOM 1132 O ALA A 856 6.049 -16.298 8.241 1.00 0.00 O ATOM 1133 CB ALA A 856 6.053 -16.161 11.405 1.00 0.00 C ATOM 0 H ALA A 856 8.197 -15.301 10.551 1.00 0.00 H new ATOM 0 HA ALA A 856 7.158 -17.912 10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 856 5.134 -16.709 11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 856 6.617 -16.036 12.329 1.00 0.00 H new ATOM 0 HB3 ALA A 856 5.807 -15.182 10.995 1.00 0.00 H new ATOM 1139 N GLN A 857 5.454 -18.324 9.020 1.00 0.00 N ATOM 1140 CA GLN A 857 4.653 -18.651 7.846 1.00 0.00 C ATOM 1141 C GLN A 857 3.367 -19.365 8.271 1.00 0.00 C ATOM 1142 O GLN A 857 3.176 -20.544 7.970 1.00 0.00 O ATOM 1143 CB GLN A 857 5.462 -19.563 6.916 1.00 0.00 C ATOM 1144 CG GLN A 857 4.783 -19.658 5.545 1.00 0.00 C ATOM 1145 CD GLN A 857 4.812 -18.305 4.841 1.00 0.00 C ATOM 1146 OE1 GLN A 857 5.878 -17.711 4.679 1.00 0.00 O ATOM 1147 NE2 GLN A 857 3.698 -17.777 4.412 1.00 0.00 N ATOM 0 H GLN A 857 5.476 -19.051 9.735 1.00 0.00 H new ATOM 0 HA GLN A 857 4.393 -17.731 7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 857 6.474 -19.173 6.803 1.00 0.00 H new ATOM 0 HB3 GLN A 857 5.550 -20.556 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 857 5.289 -20.404 4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 857 3.752 -19.990 5.665 1.00 0.00 H new ATOM 0 HE21 GLN A 857 2.815 -18.270 4.547 1.00 0.00 H new ATOM 0 HE22 GLN A 857 3.710 -16.872 3.942 1.00 0.00 H new ATOM 1156 N PRO A 858 2.491 -18.679 8.964 1.00 0.00 N ATOM 1157 CA PRO A 858 1.203 -19.266 9.444 1.00 0.00 C ATOM 1158 C PRO A 858 0.199 -19.497 8.316 1.00 0.00 C ATOM 1159 O PRO A 858 -0.785 -20.215 8.492 1.00 0.00 O ATOM 1160 CB PRO A 858 0.684 -18.231 10.442 1.00 0.00 C ATOM 1161 CG PRO A 858 1.271 -16.935 9.996 1.00 0.00 C ATOM 1162 CD PRO A 858 2.627 -17.267 9.370 1.00 0.00 C ATOM 0 HA PRO A 858 1.348 -20.254 9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 858 -0.405 -18.192 10.440 1.00 0.00 H new ATOM 0 HB3 PRO A 858 0.992 -18.474 11.459 1.00 0.00 H new ATOM 0 HG2 PRO A 858 0.620 -16.442 9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 858 1.389 -16.252 10.837 1.00 0.00 H new ATOM 0 HD2 PRO A 858 2.842 -16.624 8.516 1.00 0.00 H new ATOM 0 HD3 PRO A 858 3.440 -17.132 10.083 1.00 0.00 H new ATOM 1170 N LYS A 859 0.450 -18.876 7.167 1.00 0.00 N ATOM 1171 CA LYS A 859 -0.443 -19.011 6.019 1.00 0.00 C ATOM 1172 C LYS A 859 -1.855 -18.563 6.382 1.00 0.00 C ATOM 1173 O LYS A 859 -2.252 -17.435 6.090 1.00 0.00 O ATOM 1174 CB LYS A 859 -0.481 -20.466 5.535 1.00 0.00 C ATOM 1175 CG LYS A 859 0.911 -20.883 5.063 1.00 0.00 C ATOM 1176 CD LYS A 859 0.875 -22.327 4.562 1.00 0.00 C ATOM 1177 CE LYS A 859 2.271 -22.737 4.093 1.00 0.00 C ATOM 1178 NZ LYS A 859 2.242 -24.146 3.613 1.00 0.00 N ATOM 0 H LYS A 859 1.260 -18.277 7.006 1.00 0.00 H new ATOM 0 HA LYS A 859 -0.060 -18.376 5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 859 -0.814 -21.120 6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 859 -1.199 -20.571 4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 859 1.249 -20.220 4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 859 1.626 -20.789 5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 859 0.537 -22.991 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 859 0.162 -22.422 3.743 1.00 0.00 H new ATOM 0 HE2 LYS A 859 2.606 -22.076 3.293 1.00 0.00 H new ATOM 0 HE3 LYS A 859 2.985 -22.635 4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 3.192 -24.424 3.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 1.940 -24.771 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 1.573 -24.229 2.821 1.00 0.00 H new ATOM 1192 N LYS A 860 -2.608 -19.457 7.012 1.00 0.00 N ATOM 1193 CA LYS A 860 -3.977 -19.150 7.405 1.00 0.00 C ATOM 1194 C LYS A 860 -3.988 -18.174 8.581 1.00 0.00 C ATOM 1195 O LYS A 860 -3.063 -18.154 9.392 1.00 0.00 O ATOM 1196 CB LYS A 860 -4.707 -20.437 7.808 1.00 0.00 C ATOM 1197 CG LYS A 860 -4.656 -21.475 6.672 1.00 0.00 C ATOM 1198 CD LYS A 860 -5.417 -20.971 5.438 1.00 0.00 C ATOM 1199 CE LYS A 860 -5.626 -22.132 4.463 1.00 0.00 C ATOM 1200 NZ LYS A 860 -4.304 -22.616 3.970 1.00 0.00 N ATOM 0 H LYS A 860 -2.295 -20.396 7.260 1.00 0.00 H new ATOM 0 HA LYS A 860 -4.485 -18.692 6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 860 -4.251 -20.852 8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 860 -5.745 -20.210 8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 860 -3.619 -21.680 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 860 -5.089 -22.415 7.013 1.00 0.00 H new ATOM 0 HD2 LYS A 860 -6.379 -20.553 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 860 -4.858 -20.171 4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 860 -6.160 -22.943 4.957 1.00 0.00 H new ATOM 0 HE3 LYS A 860 -6.242 -21.809 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 860 -4.449 -23.271 3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 860 -3.734 -21.806 3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 860 -3.806 -23.109 4.739 1.00 0.00 H new ATOM 1214 N LEU A 861 -5.042 -17.366 8.661 1.00 0.00 N ATOM 1215 CA LEU A 861 -5.167 -16.389 9.738 1.00 0.00 C ATOM 1216 C LEU A 861 -5.236 -17.089 11.091 1.00 0.00 C ATOM 1217 O LEU A 861 -4.659 -16.616 12.071 1.00 0.00 O ATOM 1218 CB LEU A 861 -6.427 -15.540 9.536 1.00 0.00 C ATOM 1219 CG LEU A 861 -6.250 -14.629 8.314 1.00 0.00 C ATOM 1220 CD1 LEU A 861 -7.574 -13.924 8.009 1.00 0.00 C ATOM 1221 CD2 LEU A 861 -5.166 -13.575 8.586 1.00 0.00 C ATOM 0 H LEU A 861 -5.817 -17.368 7.998 1.00 0.00 H new ATOM 0 HA LEU A 861 -4.289 -15.744 9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 861 -7.294 -16.186 9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 861 -6.618 -14.939 10.425 1.00 0.00 H new ATOM 0 HG LEU A 861 -5.948 -15.238 7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 861 -7.450 -13.276 7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 861 -8.343 -14.668 7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 861 -7.874 -13.325 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 861 -5.052 -12.936 7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 861 -5.456 -12.967 9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 861 -4.220 -14.073 8.798 1.00 0.00 H new ATOM 1233 N THR A 862 -5.943 -18.215 11.136 1.00 0.00 N ATOM 1234 CA THR A 862 -6.082 -18.976 12.376 1.00 0.00 C ATOM 1235 C THR A 862 -5.719 -20.443 12.135 1.00 0.00 C ATOM 1236 O THR A 862 -5.915 -20.957 11.032 1.00 0.00 O ATOM 1237 CB THR A 862 -7.531 -18.881 12.869 1.00 0.00 C ATOM 1238 OG1 THR A 862 -8.399 -19.422 11.883 1.00 0.00 O ATOM 1239 CG2 THR A 862 -7.890 -17.417 13.121 1.00 0.00 C ATOM 0 H THR A 862 -6.426 -18.619 10.334 1.00 0.00 H new ATOM 0 HA THR A 862 -5.409 -18.563 13.128 1.00 0.00 H new ATOM 0 HB THR A 862 -7.639 -19.443 13.797 1.00 0.00 H new ATOM 0 HG1 THR A 862 -8.927 -18.701 11.481 1.00 0.00 H new ATOM 0 HG21 THR A 862 -8.920 -17.350 13.471 1.00 0.00 H new ATOM 0 HG22 THR A 862 -7.222 -17.003 13.877 1.00 0.00 H new ATOM 0 HG23 THR A 862 -7.784 -16.852 12.195 1.00 0.00 H new ATOM 1247 N PRO A 863 -5.197 -21.132 13.126 1.00 0.00 N ATOM 1248 CA PRO A 863 -4.812 -22.569 12.980 1.00 0.00 C ATOM 1249 C PRO A 863 -6.019 -23.486 12.793 1.00 0.00 C ATOM 1250 O PRO A 863 -5.891 -24.586 12.258 1.00 0.00 O ATOM 1251 CB PRO A 863 -4.081 -22.891 14.286 1.00 0.00 C ATOM 1252 CG PRO A 863 -4.600 -21.906 15.276 1.00 0.00 C ATOM 1253 CD PRO A 863 -4.909 -20.635 14.486 1.00 0.00 C ATOM 0 HA PRO A 863 -4.201 -22.730 12.092 1.00 0.00 H new ATOM 0 HB2 PRO A 863 -4.279 -23.914 14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 863 -3.002 -22.798 14.167 1.00 0.00 H new ATOM 0 HG2 PRO A 863 -5.494 -22.285 15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 863 -3.863 -21.711 16.055 1.00 0.00 H new ATOM 0 HD2 PRO A 863 -5.761 -20.099 14.906 1.00 0.00 H new ATOM 0 HD3 PRO A 863 -4.065 -19.945 14.490 1.00 0.00 H new ATOM 1261 N VAL A 864 -7.188 -23.031 13.245 1.00 0.00 N ATOM 1262 CA VAL A 864 -8.402 -23.836 13.124 1.00 0.00 C ATOM 1263 C VAL A 864 -9.520 -23.019 12.506 1.00 0.00 C ATOM 1264 O VAL A 864 -9.778 -21.896 12.931 1.00 0.00 O ATOM 1265 CB VAL A 864 -8.880 -24.280 14.498 1.00 0.00 C ATOM 1266 CG1 VAL A 864 -9.955 -25.358 14.341 1.00 0.00 C ATOM 1267 CG2 VAL A 864 -7.703 -24.814 15.318 1.00 0.00 C ATOM 0 H VAL A 864 -7.319 -22.123 13.692 1.00 0.00 H new ATOM 0 HA VAL A 864 -8.163 -24.697 12.500 1.00 0.00 H new ATOM 0 HB VAL A 864 -9.307 -23.427 15.025 1.00 0.00 H new ATOM 0 HG11 VAL A 864 -10.298 -25.676 15.326 1.00 0.00 H new ATOM 0 HG12 VAL A 864 -10.796 -24.954 13.777 1.00 0.00 H new ATOM 0 HG13 VAL A 864 -9.538 -26.213 13.808 1.00 0.00 H new ATOM 0 HG21 VAL A 864 -8.057 -25.129 16.300 1.00 0.00 H new ATOM 0 HG22 VAL A 864 -7.257 -25.665 14.803 1.00 0.00 H new ATOM 0 HG23 VAL A 864 -6.956 -24.029 15.436 1.00 0.00 H new ATOM 1277 N GLN A 865 -10.204 -23.592 11.529 1.00 0.00 N ATOM 1278 CA GLN A 865 -11.314 -22.895 10.904 1.00 0.00 C ATOM 1279 C GLN A 865 -12.088 -23.833 9.978 1.00 0.00 C ATOM 1280 O GLN A 865 -11.520 -24.397 9.042 1.00 0.00 O ATOM 1281 CB GLN A 865 -10.809 -21.685 10.120 1.00 0.00 C ATOM 1282 CG GLN A 865 -11.369 -20.404 10.747 1.00 0.00 C ATOM 1283 CD GLN A 865 -10.856 -19.182 9.991 1.00 0.00 C ATOM 1284 OE1 GLN A 865 -10.051 -18.417 10.519 1.00 0.00 O ATOM 1285 NE2 GLN A 865 -11.277 -18.954 8.775 1.00 0.00 N ATOM 0 H GLN A 865 -10.014 -24.523 11.157 1.00 0.00 H new ATOM 0 HA GLN A 865 -11.986 -22.551 11.690 1.00 0.00 H new ATOM 0 HB2 GLN A 865 -9.719 -21.661 10.128 1.00 0.00 H new ATOM 0 HB3 GLN A 865 -11.118 -21.758 9.077 1.00 0.00 H new ATOM 0 HG2 GLN A 865 -12.459 -20.425 10.724 1.00 0.00 H new ATOM 0 HG3 GLN A 865 -11.074 -20.344 11.795 1.00 0.00 H new ATOM 0 HE21 GLN A 865 -11.945 -19.590 8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 865 -10.938 -18.140 8.262 1.00 0.00 H new ATOM 1294 N VAL A 866 -13.382 -23.993 10.249 1.00 0.00 N ATOM 1295 CA VAL A 866 -14.229 -24.865 9.435 1.00 0.00 C ATOM 1296 C VAL A 866 -15.414 -24.092 8.866 1.00 0.00 C ATOM 1297 O VAL A 866 -16.152 -23.434 9.602 1.00 0.00 O ATOM 1298 CB VAL A 866 -14.747 -26.030 10.283 1.00 0.00 C ATOM 1299 CG1 VAL A 866 -15.652 -26.920 9.428 1.00 0.00 C ATOM 1300 CG2 VAL A 866 -13.566 -26.852 10.801 1.00 0.00 C ATOM 0 H VAL A 866 -13.865 -23.534 11.021 1.00 0.00 H new ATOM 0 HA VAL A 866 -13.629 -25.248 8.610 1.00 0.00 H new ATOM 0 HB VAL A 866 -15.314 -25.639 11.128 1.00 0.00 H new ATOM 0 HG11 VAL A 866 -16.021 -27.750 10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 866 -16.495 -26.335 9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 866 -15.085 -27.310 8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 866 -13.936 -27.681 11.404 1.00 0.00 H new ATOM 0 HG22 VAL A 866 -12.997 -27.243 9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 866 -12.922 -26.219 11.411 1.00 0.00 H new ATOM 1310 N LEU A 867 -15.597 -24.182 7.552 1.00 0.00 N ATOM 1311 CA LEU A 867 -16.703 -23.494 6.897 1.00 0.00 C ATOM 1312 C LEU A 867 -18.035 -24.014 7.423 1.00 0.00 C ATOM 1313 O LEU A 867 -18.967 -23.244 7.654 1.00 0.00 O ATOM 1314 CB LEU A 867 -16.635 -23.719 5.383 1.00 0.00 C ATOM 1315 CG LEU A 867 -15.803 -22.615 4.718 1.00 0.00 C ATOM 1316 CD1 LEU A 867 -16.538 -21.271 4.796 1.00 0.00 C ATOM 1317 CD2 LEU A 867 -14.449 -22.493 5.425 1.00 0.00 C ATOM 0 H LEU A 867 -14.999 -24.720 6.925 1.00 0.00 H new ATOM 0 HA LEU A 867 -16.624 -22.428 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 867 -16.194 -24.693 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 867 -17.641 -23.728 4.964 1.00 0.00 H new ATOM 0 HG LEU A 867 -15.650 -22.876 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 867 -15.935 -20.498 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 867 -17.497 -21.350 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 867 -16.706 -21.008 5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 867 -13.860 -21.708 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 867 -14.608 -22.244 6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 867 -13.915 -23.440 5.354 1.00 0.00 H new ATOM 1329 N GLU A 868 -18.116 -25.327 7.614 1.00 0.00 N ATOM 1330 CA GLU A 868 -19.340 -25.939 8.118 1.00 0.00 C ATOM 1331 C GLU A 868 -19.411 -25.806 9.636 1.00 0.00 C ATOM 1332 O GLU A 868 -19.047 -26.726 10.369 1.00 0.00 O ATOM 1333 CB GLU A 868 -19.388 -27.419 7.731 1.00 0.00 C ATOM 1334 CG GLU A 868 -19.605 -27.548 6.222 1.00 0.00 C ATOM 1335 CD GLU A 868 -19.507 -29.012 5.807 1.00 0.00 C ATOM 1336 OE1 GLU A 868 -19.086 -29.812 6.625 1.00 0.00 O ATOM 1337 OE2 GLU A 868 -19.854 -29.310 4.676 1.00 0.00 O ATOM 0 H GLU A 868 -17.356 -25.982 7.429 1.00 0.00 H new ATOM 0 HA GLU A 868 -20.192 -25.424 7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 868 -18.459 -27.911 8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 868 -20.193 -27.920 8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 868 -20.582 -27.149 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 868 -18.860 -26.959 5.687 1.00 0.00 H new ATOM 1344 N TYR A 869 -19.884 -24.652 10.096 1.00 0.00 N ATOM 1345 CA TYR A 869 -20.004 -24.397 11.526 1.00 0.00 C ATOM 1346 C TYR A 869 -21.294 -23.641 11.824 1.00 0.00 C ATOM 1347 O TYR A 869 -21.589 -22.629 11.189 1.00 0.00 O ATOM 1348 CB TYR A 869 -18.807 -23.576 12.009 1.00 0.00 C ATOM 1349 CG TYR A 869 -18.977 -23.252 13.475 1.00 0.00 C ATOM 1350 CD1 TYR A 869 -18.698 -24.224 14.444 1.00 0.00 C ATOM 1351 CD2 TYR A 869 -19.413 -21.980 13.864 1.00 0.00 C ATOM 1352 CE1 TYR A 869 -18.857 -23.923 15.802 1.00 0.00 C ATOM 1353 CE2 TYR A 869 -19.571 -21.679 15.222 1.00 0.00 C ATOM 1354 CZ TYR A 869 -19.293 -22.650 16.191 1.00 0.00 C ATOM 1355 OH TYR A 869 -19.451 -22.354 17.530 1.00 0.00 O ATOM 0 H TYR A 869 -20.189 -23.882 9.501 1.00 0.00 H new ATOM 0 HA TYR A 869 -20.025 -25.353 12.050 1.00 0.00 H new ATOM 0 HB2 TYR A 869 -17.883 -24.134 11.854 1.00 0.00 H new ATOM 0 HB3 TYR A 869 -18.725 -22.656 11.429 1.00 0.00 H new ATOM 0 HD1 TYR A 869 -18.360 -25.205 14.144 1.00 0.00 H new ATOM 0 HD2 TYR A 869 -19.628 -21.231 13.116 1.00 0.00 H new ATOM 0 HE1 TYR A 869 -18.643 -24.672 16.550 1.00 0.00 H new ATOM 0 HE2 TYR A 869 -19.907 -20.698 15.522 1.00 0.00 H new ATOM 0 HH TYR A 869 -20.041 -21.578 17.626 1.00 0.00 H new ATOM 1365 N GLY A 870 -22.061 -24.137 12.789 1.00 0.00 N ATOM 1366 CA GLY A 870 -23.317 -23.492 13.152 1.00 0.00 C ATOM 1367 C GLY A 870 -23.579 -23.600 14.652 1.00 0.00 C ATOM 1368 O GLY A 870 -22.959 -24.406 15.345 1.00 0.00 O ATOM 0 H GLY A 870 -21.839 -24.974 13.328 1.00 0.00 H new ATOM 0 HA2 GLY A 870 -23.288 -22.442 12.860 1.00 0.00 H new ATOM 0 HA3 GLY A 870 -24.138 -23.953 12.603 1.00 0.00 H new ATOM 1372 N GLU A 871 -24.508 -22.781 15.138 1.00 0.00 N ATOM 1373 CA GLU A 871 -24.864 -22.781 16.555 1.00 0.00 C ATOM 1374 C GLU A 871 -26.368 -22.973 16.710 1.00 0.00 C ATOM 1375 O GLU A 871 -27.128 -22.743 15.770 1.00 0.00 O ATOM 1376 CB GLU A 871 -24.441 -21.461 17.204 1.00 0.00 C ATOM 1377 CG GLU A 871 -22.914 -21.358 17.199 1.00 0.00 C ATOM 1378 CD GLU A 871 -22.478 -20.033 17.815 1.00 0.00 C ATOM 1379 OE1 GLU A 871 -23.342 -19.216 18.094 1.00 0.00 O ATOM 1380 OE2 GLU A 871 -21.285 -19.851 17.999 1.00 0.00 O ATOM 0 H GLU A 871 -25.028 -22.109 14.573 1.00 0.00 H new ATOM 0 HA GLU A 871 -24.344 -23.601 17.050 1.00 0.00 H new ATOM 0 HB2 GLU A 871 -24.875 -20.621 16.662 1.00 0.00 H new ATOM 0 HB3 GLU A 871 -24.817 -21.409 18.226 1.00 0.00 H new ATOM 0 HG2 GLU A 871 -22.484 -22.188 17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 871 -22.540 -21.434 16.178 1.00 0.00 H new ATOM 1387 N ALA A 872 -26.798 -23.382 17.900 1.00 0.00 N ATOM 1388 CA ALA A 872 -28.216 -23.584 18.156 1.00 0.00 C ATOM 1389 C ALA A 872 -28.473 -23.531 19.657 1.00 0.00 C ATOM 1390 O ALA A 872 -27.628 -23.952 20.448 1.00 0.00 O ATOM 1391 CB ALA A 872 -28.665 -24.937 17.596 1.00 0.00 C ATOM 0 H ALA A 872 -26.189 -23.578 18.695 1.00 0.00 H new ATOM 0 HA ALA A 872 -28.785 -22.796 17.663 1.00 0.00 H new ATOM 0 HB1 ALA A 872 -29.728 -25.078 17.793 1.00 0.00 H new ATOM 0 HB2 ALA A 872 -28.489 -24.962 16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 872 -28.098 -25.735 18.075 1.00 0.00 H new ATOM 1397 N ILE A 873 -29.633 -23.012 20.044 1.00 0.00 N ATOM 1398 CA ILE A 873 -29.982 -22.908 21.458 1.00 0.00 C ATOM 1399 C ILE A 873 -31.291 -23.628 21.743 1.00 0.00 C ATOM 1400 O ILE A 873 -32.307 -23.365 21.102 1.00 0.00 O ATOM 1401 CB ILE A 873 -30.096 -21.441 21.866 1.00 0.00 C ATOM 1402 CG1 ILE A 873 -28.742 -20.769 21.635 1.00 0.00 C ATOM 1403 CG2 ILE A 873 -30.479 -21.354 23.347 1.00 0.00 C ATOM 1404 CD1 ILE A 873 -28.844 -19.268 21.864 1.00 0.00 C ATOM 0 H ILE A 873 -30.344 -22.659 19.404 1.00 0.00 H new ATOM 0 HA ILE A 873 -29.192 -23.380 22.041 1.00 0.00 H new ATOM 0 HB ILE A 873 -30.862 -20.940 21.274 1.00 0.00 H new ATOM 0 HG12 ILE A 873 -27.998 -21.196 22.308 1.00 0.00 H new ATOM 0 HG13 ILE A 873 -28.401 -20.965 20.618 1.00 0.00 H new ATOM 0 HG21 ILE A 873 -30.561 -20.308 23.641 1.00 0.00 H new ATOM 0 HG22 ILE A 873 -31.436 -21.851 23.505 1.00 0.00 H new ATOM 0 HG23 ILE A 873 -29.713 -21.841 23.950 1.00 0.00 H new ATOM 0 HD11 ILE A 873 -27.871 -18.807 21.695 1.00 0.00 H new ATOM 0 HD12 ILE A 873 -29.572 -18.843 21.173 1.00 0.00 H new ATOM 0 HD13 ILE A 873 -29.163 -19.077 22.889 1.00 0.00 H new ATOM 1416 N ALA A 874 -31.259 -24.542 22.705 1.00 0.00 N ATOM 1417 CA ALA A 874 -32.455 -25.294 23.051 1.00 0.00 C ATOM 1418 C ALA A 874 -33.591 -24.341 23.402 1.00 0.00 C ATOM 1419 O ALA A 874 -33.466 -23.518 24.309 1.00 0.00 O ATOM 1420 CB ALA A 874 -32.163 -26.214 24.232 1.00 0.00 C ATOM 0 H ALA A 874 -30.430 -24.777 23.251 1.00 0.00 H new ATOM 0 HA ALA A 874 -32.755 -25.897 22.194 1.00 0.00 H new ATOM 0 HB1 ALA A 874 -33.062 -26.775 24.487 1.00 0.00 H new ATOM 0 HB2 ALA A 874 -31.366 -26.908 23.964 1.00 0.00 H new ATOM 0 HB3 ALA A 874 -31.852 -25.618 25.090 1.00 0.00 H new ATOM 1426 N LYS A 875 -34.704 -24.463 22.684 1.00 0.00 N ATOM 1427 CA LYS A 875 -35.867 -23.617 22.926 1.00 0.00 C ATOM 1428 C LYS A 875 -36.538 -23.972 24.246 1.00 0.00 C ATOM 1429 O LYS A 875 -37.041 -23.100 24.952 1.00 0.00 O ATOM 1430 CB LYS A 875 -36.871 -23.780 21.781 1.00 0.00 C ATOM 1431 CG LYS A 875 -36.328 -23.101 20.522 1.00 0.00 C ATOM 1432 CD LYS A 875 -36.945 -23.743 19.274 1.00 0.00 C ATOM 1433 CE LYS A 875 -38.470 -23.651 19.338 1.00 0.00 C ATOM 1434 NZ LYS A 875 -39.049 -24.088 18.036 1.00 0.00 N ATOM 0 H LYS A 875 -34.824 -25.140 21.930 1.00 0.00 H new ATOM 0 HA LYS A 875 -35.531 -22.582 22.979 1.00 0.00 H new ATOM 0 HB2 LYS A 875 -37.049 -24.838 21.588 1.00 0.00 H new ATOM 0 HB3 LYS A 875 -37.829 -23.341 22.059 1.00 0.00 H new ATOM 0 HG2 LYS A 875 -36.558 -22.036 20.545 1.00 0.00 H new ATOM 0 HG3 LYS A 875 -35.242 -23.192 20.489 1.00 0.00 H new ATOM 0 HD2 LYS A 875 -36.579 -23.241 18.378 1.00 0.00 H new ATOM 0 HD3 LYS A 875 -36.638 -24.786 19.202 1.00 0.00 H new ATOM 0 HE2 LYS A 875 -38.849 -24.277 20.145 1.00 0.00 H new ATOM 0 HE3 LYS A 875 -38.774 -22.628 19.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 875 -40.085 -24.139 18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 875 -38.793 -23.405 17.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 875 -38.674 -25.026 17.787 1.00 0.00 H new ATOM 1448 N PHE A 876 -36.575 -25.267 24.553 1.00 0.00 N ATOM 1449 CA PHE A 876 -37.221 -25.735 25.775 1.00 0.00 C ATOM 1450 C PHE A 876 -36.336 -26.727 26.526 1.00 0.00 C ATOM 1451 O PHE A 876 -35.508 -27.412 25.924 1.00 0.00 O ATOM 1452 CB PHE A 876 -38.539 -26.426 25.414 1.00 0.00 C ATOM 1453 CG PHE A 876 -39.400 -25.502 24.586 1.00 0.00 C ATOM 1454 CD1 PHE A 876 -39.989 -24.374 25.169 1.00 0.00 C ATOM 1455 CD2 PHE A 876 -39.614 -25.779 23.228 1.00 0.00 C ATOM 1456 CE1 PHE A 876 -40.791 -23.523 24.397 1.00 0.00 C ATOM 1457 CE2 PHE A 876 -40.415 -24.930 22.457 1.00 0.00 C ATOM 1458 CZ PHE A 876 -41.004 -23.801 23.041 1.00 0.00 C ATOM 0 H PHE A 876 -36.169 -26.005 23.977 1.00 0.00 H new ATOM 0 HA PHE A 876 -37.400 -24.873 26.417 1.00 0.00 H new ATOM 0 HB2 PHE A 876 -38.338 -27.343 24.859 1.00 0.00 H new ATOM 0 HB3 PHE A 876 -39.069 -26.713 26.322 1.00 0.00 H new ATOM 0 HD1 PHE A 876 -39.825 -24.159 26.215 1.00 0.00 H new ATOM 0 HD2 PHE A 876 -39.160 -26.649 22.777 1.00 0.00 H new ATOM 0 HE1 PHE A 876 -41.245 -22.653 24.848 1.00 0.00 H new ATOM 0 HE2 PHE A 876 -40.579 -25.145 21.411 1.00 0.00 H new ATOM 0 HZ PHE A 876 -41.622 -23.145 22.446 1.00 0.00 H new ATOM 1468 N ASN A 877 -36.534 -26.818 27.841 1.00 0.00 N ATOM 1469 CA ASN A 877 -35.764 -27.755 28.654 1.00 0.00 C ATOM 1470 C ASN A 877 -35.901 -29.153 28.065 1.00 0.00 C ATOM 1471 O ASN A 877 -36.938 -29.490 27.493 1.00 0.00 O ATOM 1472 CB ASN A 877 -36.274 -27.750 30.096 1.00 0.00 C ATOM 1473 CG ASN A 877 -36.144 -26.352 30.692 1.00 0.00 C ATOM 1474 OD1 ASN A 877 -34.968 -25.793 30.765 1.00 0.00 O flip ATOM 1475 ND2 ASN A 877 -37.139 -25.755 31.100 1.00 0.00 N flip ATOM 0 H ASN A 877 -37.213 -26.261 28.360 1.00 0.00 H new ATOM 0 HA ASN A 877 -34.716 -27.454 28.655 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -37.316 -28.070 30.123 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -35.706 -28.463 30.694 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -38.057 -26.195 31.041 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -37.046 -24.820 31.497 1.00 0.00 H new ATOM 1482 N PHE A 878 -34.845 -29.952 28.167 1.00 0.00 N ATOM 1483 CA PHE A 878 -34.871 -31.292 27.591 1.00 0.00 C ATOM 1484 C PHE A 878 -34.164 -32.311 28.480 1.00 0.00 C ATOM 1485 O PHE A 878 -33.081 -32.049 29.002 1.00 0.00 O ATOM 1486 CB PHE A 878 -34.174 -31.245 26.239 1.00 0.00 C ATOM 1487 CG PHE A 878 -34.202 -32.607 25.599 1.00 0.00 C ATOM 1488 CD1 PHE A 878 -35.375 -33.078 25.006 1.00 0.00 C ATOM 1489 CD2 PHE A 878 -33.049 -33.393 25.598 1.00 0.00 C ATOM 1490 CE1 PHE A 878 -35.397 -34.343 24.411 1.00 0.00 C ATOM 1491 CE2 PHE A 878 -33.067 -34.658 25.004 1.00 0.00 C ATOM 1492 CZ PHE A 878 -34.240 -35.135 24.411 1.00 0.00 C ATOM 0 H PHE A 878 -33.974 -29.702 28.635 1.00 0.00 H new ATOM 0 HA PHE A 878 -35.911 -31.604 27.492 1.00 0.00 H new ATOM 0 HB2 PHE A 878 -34.666 -30.519 25.592 1.00 0.00 H new ATOM 0 HB3 PHE A 878 -33.143 -30.913 26.363 1.00 0.00 H new ATOM 0 HD1 PHE A 878 -36.265 -32.466 25.007 1.00 0.00 H new ATOM 0 HD2 PHE A 878 -32.143 -33.024 26.056 1.00 0.00 H new ATOM 0 HE1 PHE A 878 -36.303 -34.709 23.952 1.00 0.00 H new ATOM 0 HE2 PHE A 878 -32.175 -35.267 25.003 1.00 0.00 H new ATOM 0 HZ PHE A 878 -34.255 -36.113 23.953 1.00 0.00 H new ATOM 1502 N ASN A 879 -34.779 -33.485 28.623 1.00 0.00 N ATOM 1503 CA ASN A 879 -34.201 -34.558 29.428 1.00 0.00 C ATOM 1504 C ASN A 879 -34.046 -35.824 28.586 1.00 0.00 C ATOM 1505 O ASN A 879 -35.028 -36.509 28.292 1.00 0.00 O ATOM 1506 CB ASN A 879 -35.094 -34.853 30.634 1.00 0.00 C ATOM 1507 CG ASN A 879 -34.444 -35.913 31.516 1.00 0.00 C ATOM 1508 OD1 ASN A 879 -33.520 -36.601 31.081 1.00 0.00 O ATOM 1509 ND2 ASN A 879 -34.875 -36.088 32.734 1.00 0.00 N ATOM 0 H ASN A 879 -35.675 -33.716 28.193 1.00 0.00 H new ATOM 0 HA ASN A 879 -33.220 -34.238 29.778 1.00 0.00 H new ATOM 0 HB2 ASN A 879 -35.258 -33.941 31.208 1.00 0.00 H new ATOM 0 HB3 ASN A 879 -36.072 -35.198 30.297 1.00 0.00 H new ATOM 0 HD21 ASN A 879 -34.447 -36.797 33.330 1.00 0.00 H new ATOM 0 HD22 ASN A 879 -35.641 -35.516 33.091 1.00 0.00 H new ATOM 1516 N GLY A 880 -32.810 -36.130 28.200 1.00 0.00 N ATOM 1517 CA GLY A 880 -32.541 -37.315 27.389 1.00 0.00 C ATOM 1518 C GLY A 880 -32.734 -38.592 28.201 1.00 0.00 C ATOM 1519 O GLY A 880 -32.627 -38.578 29.428 1.00 0.00 O ATOM 0 H GLY A 880 -31.984 -35.579 28.433 1.00 0.00 H new ATOM 0 HA2 GLY A 880 -33.205 -37.326 26.525 1.00 0.00 H new ATOM 0 HA3 GLY A 880 -31.521 -37.274 27.007 1.00 0.00 H new ATOM 1523 N ASP A 881 -33.024 -39.691 27.507 1.00 0.00 N ATOM 1524 CA ASP A 881 -33.239 -40.975 28.171 1.00 0.00 C ATOM 1525 C ASP A 881 -32.167 -41.991 27.785 1.00 0.00 C ATOM 1526 O ASP A 881 -32.086 -43.069 28.372 1.00 0.00 O ATOM 1527 CB ASP A 881 -34.606 -41.525 27.780 1.00 0.00 C ATOM 1528 CG ASP A 881 -34.681 -41.708 26.268 1.00 0.00 C ATOM 1529 OD1 ASP A 881 -33.732 -41.334 25.597 1.00 0.00 O ATOM 1530 OD2 ASP A 881 -35.687 -42.219 25.801 1.00 0.00 O ATOM 0 H ASP A 881 -33.115 -39.719 26.491 1.00 0.00 H new ATOM 0 HA ASP A 881 -33.186 -40.810 29.247 1.00 0.00 H new ATOM 0 HB2 ASP A 881 -34.780 -42.478 28.279 1.00 0.00 H new ATOM 0 HB3 ASP A 881 -35.390 -40.844 28.112 1.00 0.00 H new ATOM 1535 N THR A 882 -31.356 -41.641 26.793 1.00 0.00 N ATOM 1536 CA THR A 882 -30.293 -42.534 26.330 1.00 0.00 C ATOM 1537 C THR A 882 -28.949 -41.813 26.286 1.00 0.00 C ATOM 1538 O THR A 882 -28.892 -40.583 26.257 1.00 0.00 O ATOM 1539 CB THR A 882 -30.622 -43.070 24.931 1.00 0.00 C ATOM 1540 OG1 THR A 882 -30.746 -41.980 24.028 1.00 0.00 O ATOM 1541 CG2 THR A 882 -31.929 -43.865 24.966 1.00 0.00 C ATOM 0 H THR A 882 -31.411 -40.752 26.295 1.00 0.00 H new ATOM 0 HA THR A 882 -30.225 -43.362 27.035 1.00 0.00 H new ATOM 0 HB THR A 882 -29.819 -43.729 24.600 1.00 0.00 H new ATOM 0 HG1 THR A 882 -30.955 -42.319 23.133 1.00 0.00 H new ATOM 0 HG21 THR A 882 -32.153 -44.241 23.968 1.00 0.00 H new ATOM 0 HG22 THR A 882 -31.827 -44.703 25.655 1.00 0.00 H new ATOM 0 HG23 THR A 882 -32.740 -43.218 25.300 1.00 0.00 H new ATOM 1549 N GLN A 883 -27.869 -42.590 26.275 1.00 0.00 N ATOM 1550 CA GLN A 883 -26.525 -42.025 26.224 1.00 0.00 C ATOM 1551 C GLN A 883 -26.346 -41.226 24.940 1.00 0.00 C ATOM 1552 O GLN A 883 -25.738 -40.156 24.939 1.00 0.00 O ATOM 1553 CB GLN A 883 -25.483 -43.145 26.290 1.00 0.00 C ATOM 1554 CG GLN A 883 -24.075 -42.544 26.326 1.00 0.00 C ATOM 1555 CD GLN A 883 -23.034 -43.657 26.391 1.00 0.00 C ATOM 1556 OE1 GLN A 883 -23.044 -44.565 25.560 1.00 0.00 O ATOM 1557 NE2 GLN A 883 -22.129 -43.640 27.331 1.00 0.00 N ATOM 0 H GLN A 883 -27.899 -43.609 26.301 1.00 0.00 H new ATOM 0 HA GLN A 883 -26.387 -41.362 27.078 1.00 0.00 H new ATOM 0 HB2 GLN A 883 -25.650 -43.757 27.176 1.00 0.00 H new ATOM 0 HB3 GLN A 883 -25.586 -43.801 25.426 1.00 0.00 H new ATOM 0 HG2 GLN A 883 -23.909 -41.931 25.440 1.00 0.00 H new ATOM 0 HG3 GLN A 883 -23.973 -41.888 27.191 1.00 0.00 H new ATOM 0 HE21 GLN A 883 -22.122 -42.887 28.019 1.00 0.00 H new ATOM 0 HE22 GLN A 883 -21.428 -44.380 27.378 1.00 0.00 H new ATOM 1566 N VAL A 884 -26.889 -41.753 23.849 1.00 0.00 N ATOM 1567 CA VAL A 884 -26.794 -41.083 22.561 1.00 0.00 C ATOM 1568 C VAL A 884 -27.461 -39.715 22.648 1.00 0.00 C ATOM 1569 O VAL A 884 -26.943 -38.722 22.135 1.00 0.00 O ATOM 1570 CB VAL A 884 -27.478 -41.930 21.488 1.00 0.00 C ATOM 1571 CG1 VAL A 884 -27.568 -41.142 20.180 1.00 0.00 C ATOM 1572 CG2 VAL A 884 -26.673 -43.210 21.259 1.00 0.00 C ATOM 0 H VAL A 884 -27.397 -42.637 23.832 1.00 0.00 H new ATOM 0 HA VAL A 884 -25.745 -40.954 22.296 1.00 0.00 H new ATOM 0 HB VAL A 884 -28.484 -42.185 21.821 1.00 0.00 H new ATOM 0 HG11 VAL A 884 -28.057 -41.752 19.420 1.00 0.00 H new ATOM 0 HG12 VAL A 884 -28.147 -40.233 20.342 1.00 0.00 H new ATOM 0 HG13 VAL A 884 -26.565 -40.879 19.844 1.00 0.00 H new ATOM 0 HG21 VAL A 884 -27.160 -43.814 20.494 1.00 0.00 H new ATOM 0 HG22 VAL A 884 -25.666 -42.953 20.931 1.00 0.00 H new ATOM 0 HG23 VAL A 884 -26.618 -43.777 22.189 1.00 0.00 H new ATOM 1582 N GLU A 885 -28.611 -39.673 23.312 1.00 0.00 N ATOM 1583 CA GLU A 885 -29.335 -38.423 23.478 1.00 0.00 C ATOM 1584 C GLU A 885 -28.848 -37.710 24.736 1.00 0.00 C ATOM 1585 O GLU A 885 -29.208 -38.087 25.850 1.00 0.00 O ATOM 1586 CB GLU A 885 -30.835 -38.698 23.602 1.00 0.00 C ATOM 1587 CG GLU A 885 -31.334 -39.394 22.335 1.00 0.00 C ATOM 1588 CD GLU A 885 -32.832 -39.659 22.440 1.00 0.00 C ATOM 1589 OE1 GLU A 885 -33.392 -39.367 23.483 1.00 0.00 O ATOM 1590 OE2 GLU A 885 -33.395 -40.150 21.476 1.00 0.00 O ATOM 0 H GLU A 885 -29.057 -40.484 23.740 1.00 0.00 H new ATOM 0 HA GLU A 885 -29.155 -37.793 22.607 1.00 0.00 H new ATOM 0 HB2 GLU A 885 -31.030 -39.323 24.473 1.00 0.00 H new ATOM 0 HB3 GLU A 885 -31.375 -37.763 23.753 1.00 0.00 H new ATOM 0 HG2 GLU A 885 -31.127 -38.773 21.464 1.00 0.00 H new ATOM 0 HG3 GLU A 885 -30.800 -40.333 22.192 1.00 0.00 H new ATOM 1597 N MET A 886 -28.030 -36.682 24.550 1.00 0.00 N ATOM 1598 CA MET A 886 -27.503 -35.928 25.681 1.00 0.00 C ATOM 1599 C MET A 886 -28.534 -34.920 26.168 1.00 0.00 C ATOM 1600 O MET A 886 -29.139 -34.212 25.371 1.00 0.00 O ATOM 1601 CB MET A 886 -26.223 -35.196 25.274 1.00 0.00 C ATOM 1602 CG MET A 886 -25.016 -35.868 25.932 1.00 0.00 C ATOM 1603 SD MET A 886 -24.967 -37.616 25.466 1.00 0.00 S ATOM 1604 CE MET A 886 -24.919 -38.295 27.143 1.00 0.00 C ATOM 0 H MET A 886 -27.719 -36.353 23.636 1.00 0.00 H new ATOM 0 HA MET A 886 -27.277 -36.625 26.488 1.00 0.00 H new ATOM 0 HB2 MET A 886 -26.113 -35.210 24.190 1.00 0.00 H new ATOM 0 HB3 MET A 886 -26.279 -34.150 25.575 1.00 0.00 H new ATOM 0 HG2 MET A 886 -24.096 -35.372 25.621 1.00 0.00 H new ATOM 0 HG3 MET A 886 -25.079 -35.772 27.016 1.00 0.00 H new ATOM 0 HE1 MET A 886 -24.637 -39.347 27.102 1.00 0.00 H new ATOM 0 HE2 MET A 886 -24.188 -37.746 27.737 1.00 0.00 H new ATOM 0 HE3 MET A 886 -25.903 -38.201 27.602 1.00 0.00 H new ATOM 1614 N SER A 887 -28.732 -34.867 27.481 1.00 0.00 N ATOM 1615 CA SER A 887 -29.699 -33.939 28.054 1.00 0.00 C ATOM 1616 C SER A 887 -29.182 -32.505 27.998 1.00 0.00 C ATOM 1617 O SER A 887 -27.977 -32.268 27.930 1.00 0.00 O ATOM 1618 CB SER A 887 -29.985 -34.320 29.508 1.00 0.00 C ATOM 1619 OG SER A 887 -28.824 -34.075 30.293 1.00 0.00 O ATOM 0 H SER A 887 -28.242 -35.448 28.161 1.00 0.00 H new ATOM 0 HA SER A 887 -30.616 -34.000 27.468 1.00 0.00 H new ATOM 0 HB2 SER A 887 -30.826 -33.740 29.890 1.00 0.00 H new ATOM 0 HB3 SER A 887 -30.267 -35.371 29.572 1.00 0.00 H new ATOM 0 HG SER A 887 -29.003 -34.316 31.226 1.00 0.00 H new ATOM 1625 N PHE A 888 -30.109 -31.551 28.044 1.00 0.00 N ATOM 1626 CA PHE A 888 -29.753 -30.137 28.018 1.00 0.00 C ATOM 1627 C PHE A 888 -30.900 -29.288 28.557 1.00 0.00 C ATOM 1628 O PHE A 888 -32.032 -29.759 28.664 1.00 0.00 O ATOM 1629 CB PHE A 888 -29.365 -29.699 26.602 1.00 0.00 C ATOM 1630 CG PHE A 888 -30.456 -30.048 25.619 1.00 0.00 C ATOM 1631 CD1 PHE A 888 -31.499 -29.151 25.372 1.00 0.00 C ATOM 1632 CD2 PHE A 888 -30.404 -31.265 24.934 1.00 0.00 C ATOM 1633 CE1 PHE A 888 -32.492 -29.474 24.436 1.00 0.00 C ATOM 1634 CE2 PHE A 888 -31.397 -31.590 24.005 1.00 0.00 C ATOM 1635 CZ PHE A 888 -32.442 -30.695 23.754 1.00 0.00 C ATOM 0 H PHE A 888 -31.111 -31.733 28.099 1.00 0.00 H new ATOM 0 HA PHE A 888 -28.887 -29.989 28.663 1.00 0.00 H new ATOM 0 HB2 PHE A 888 -29.183 -28.624 26.585 1.00 0.00 H new ATOM 0 HB3 PHE A 888 -28.434 -30.184 26.308 1.00 0.00 H new ATOM 0 HD1 PHE A 888 -31.540 -28.210 25.901 1.00 0.00 H new ATOM 0 HD2 PHE A 888 -29.595 -31.956 25.123 1.00 0.00 H new ATOM 0 HE1 PHE A 888 -33.296 -28.780 24.241 1.00 0.00 H new ATOM 0 HE2 PHE A 888 -31.357 -32.533 23.481 1.00 0.00 H new ATOM 0 HZ PHE A 888 -33.209 -30.946 23.036 1.00 0.00 H new ATOM 1645 N ARG A 889 -30.592 -28.043 28.916 1.00 0.00 N ATOM 1646 CA ARG A 889 -31.598 -27.140 29.471 1.00 0.00 C ATOM 1647 C ARG A 889 -31.893 -25.976 28.529 1.00 0.00 C ATOM 1648 O ARG A 889 -31.117 -25.674 27.624 1.00 0.00 O ATOM 1649 CB ARG A 889 -31.114 -26.586 30.814 1.00 0.00 C ATOM 1650 CG ARG A 889 -31.029 -27.720 31.838 1.00 0.00 C ATOM 1651 CD ARG A 889 -30.542 -27.161 33.177 1.00 0.00 C ATOM 1652 NE ARG A 889 -30.467 -28.224 34.171 1.00 0.00 N ATOM 1653 CZ ARG A 889 -29.414 -29.033 34.234 1.00 0.00 C ATOM 1654 NH1 ARG A 889 -28.432 -28.892 33.387 1.00 0.00 N ATOM 1655 NH2 ARG A 889 -29.366 -29.971 35.140 1.00 0.00 N ATOM 0 H ARG A 889 -29.659 -27.638 28.833 1.00 0.00 H new ATOM 0 HA ARG A 889 -32.515 -27.713 29.607 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -30.137 -26.117 30.694 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -31.797 -25.814 31.168 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -32.006 -28.188 31.961 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -30.347 -28.493 31.485 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -29.562 -26.701 33.052 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -31.220 -26.379 33.521 1.00 0.00 H new ATOM 0 HE ARG A 889 -31.236 -28.349 34.830 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -28.472 -28.161 32.677 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -27.624 -29.513 33.435 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -30.136 -30.083 35.799 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -28.558 -30.592 35.189 1.00 0.00 H new ATOM 1669 N LYS A 890 -33.031 -25.331 28.762 1.00 0.00 N ATOM 1670 CA LYS A 890 -33.453 -24.194 27.954 1.00 0.00 C ATOM 1671 C LYS A 890 -32.417 -23.068 28.015 1.00 0.00 C ATOM 1672 O LYS A 890 -31.965 -22.687 29.097 1.00 0.00 O ATOM 1673 CB LYS A 890 -34.792 -23.676 28.488 1.00 0.00 C ATOM 1674 CG LYS A 890 -35.288 -22.506 27.635 1.00 0.00 C ATOM 1675 CD LYS A 890 -36.632 -22.016 28.179 1.00 0.00 C ATOM 1676 CE LYS A 890 -37.142 -20.855 27.325 1.00 0.00 C ATOM 1677 NZ LYS A 890 -36.192 -19.709 27.422 1.00 0.00 N ATOM 0 H LYS A 890 -33.681 -25.579 29.508 1.00 0.00 H new ATOM 0 HA LYS A 890 -33.554 -24.516 26.918 1.00 0.00 H new ATOM 0 HB2 LYS A 890 -35.529 -24.479 28.480 1.00 0.00 H new ATOM 0 HB3 LYS A 890 -34.679 -23.357 29.524 1.00 0.00 H new ATOM 0 HG2 LYS A 890 -34.559 -21.695 27.650 1.00 0.00 H new ATOM 0 HG3 LYS A 890 -35.395 -22.818 26.596 1.00 0.00 H new ATOM 0 HD2 LYS A 890 -37.356 -22.830 28.172 1.00 0.00 H new ATOM 0 HD3 LYS A 890 -36.521 -21.696 29.215 1.00 0.00 H new ATOM 0 HE2 LYS A 890 -37.242 -21.171 26.287 1.00 0.00 H new ATOM 0 HE3 LYS A 890 -38.132 -20.549 27.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 890 -36.666 -18.838 27.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 890 -35.881 -19.598 28.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 890 -35.366 -19.891 26.817 1.00 0.00 H new ATOM 1691 N GLY A 891 -32.065 -22.524 26.853 1.00 0.00 N ATOM 1692 CA GLY A 891 -31.107 -21.420 26.789 1.00 0.00 C ATOM 1693 C GLY A 891 -29.666 -21.899 26.608 1.00 0.00 C ATOM 1694 O GLY A 891 -28.766 -21.089 26.390 1.00 0.00 O ATOM 0 H GLY A 891 -32.425 -22.826 25.948 1.00 0.00 H new ATOM 0 HA2 GLY A 891 -31.373 -20.761 25.963 1.00 0.00 H new ATOM 0 HA3 GLY A 891 -31.177 -20.830 27.703 1.00 0.00 H new ATOM 1698 N GLU A 892 -29.444 -23.205 26.697 1.00 0.00 N ATOM 1699 CA GLU A 892 -28.094 -23.743 26.535 1.00 0.00 C ATOM 1700 C GLU A 892 -27.653 -23.668 25.076 1.00 0.00 C ATOM 1701 O GLU A 892 -28.440 -23.929 24.170 1.00 0.00 O ATOM 1702 CB GLU A 892 -28.050 -25.194 27.019 1.00 0.00 C ATOM 1703 CG GLU A 892 -28.386 -25.240 28.512 1.00 0.00 C ATOM 1704 CD GLU A 892 -27.247 -24.628 29.319 1.00 0.00 C ATOM 1705 OE1 GLU A 892 -26.168 -24.484 28.770 1.00 0.00 O ATOM 1706 OE2 GLU A 892 -27.474 -24.309 30.475 1.00 0.00 O ATOM 0 H GLU A 892 -30.166 -23.903 26.877 1.00 0.00 H new ATOM 0 HA GLU A 892 -27.409 -23.142 27.133 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -28.761 -25.799 26.456 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -27.061 -25.618 26.844 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -29.311 -24.696 28.702 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -28.552 -26.271 28.825 1.00 0.00 H new ATOM 1713 N ARG A 893 -26.387 -23.314 24.858 1.00 0.00 N ATOM 1714 CA ARG A 893 -25.850 -23.208 23.504 1.00 0.00 C ATOM 1715 C ARG A 893 -25.366 -24.563 23.002 1.00 0.00 C ATOM 1716 O ARG A 893 -24.828 -25.367 23.766 1.00 0.00 O ATOM 1717 CB ARG A 893 -24.698 -22.204 23.479 1.00 0.00 C ATOM 1718 CG ARG A 893 -25.258 -20.802 23.723 1.00 0.00 C ATOM 1719 CD ARG A 893 -24.112 -19.810 23.895 1.00 0.00 C ATOM 1720 NE ARG A 893 -23.325 -19.721 22.669 1.00 0.00 N ATOM 1721 CZ ARG A 893 -22.190 -19.028 22.630 1.00 0.00 C ATOM 1722 NH1 ARG A 893 -21.765 -18.412 23.699 1.00 0.00 N ATOM 1723 NH2 ARG A 893 -21.504 -18.962 21.522 1.00 0.00 N ATOM 0 H ARG A 893 -25.718 -23.097 25.597 1.00 0.00 H new ATOM 0 HA ARG A 893 -26.647 -22.863 22.846 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -23.963 -22.455 24.244 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -24.185 -22.243 22.518 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -25.888 -20.502 22.886 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -25.888 -20.802 24.613 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -24.509 -18.828 24.152 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -23.474 -20.122 24.722 1.00 0.00 H new ATOM 0 HE ARG A 893 -23.651 -20.198 21.828 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -22.303 -18.462 24.564 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -20.895 -17.881 23.669 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -21.838 -19.442 20.686 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -20.634 -18.431 21.492 1.00 0.00 H new ATOM 1737 N ILE A 894 -25.569 -24.807 21.713 1.00 0.00 N ATOM 1738 CA ILE A 894 -25.163 -26.063 21.098 1.00 0.00 C ATOM 1739 C ILE A 894 -24.401 -25.808 19.801 1.00 0.00 C ATOM 1740 O ILE A 894 -24.663 -24.831 19.099 1.00 0.00 O ATOM 1741 CB ILE A 894 -26.387 -26.934 20.815 1.00 0.00 C ATOM 1742 CG1 ILE A 894 -27.086 -27.268 22.136 1.00 0.00 C ATOM 1743 CG2 ILE A 894 -25.946 -28.228 20.127 1.00 0.00 C ATOM 1744 CD1 ILE A 894 -28.437 -27.926 21.849 1.00 0.00 C ATOM 0 H ILE A 894 -26.014 -24.149 21.073 1.00 0.00 H new ATOM 0 HA ILE A 894 -24.505 -26.585 21.793 1.00 0.00 H new ATOM 0 HB ILE A 894 -27.076 -26.396 20.164 1.00 0.00 H new ATOM 0 HG12 ILE A 894 -26.463 -27.937 22.730 1.00 0.00 H new ATOM 0 HG13 ILE A 894 -27.229 -26.361 22.723 1.00 0.00 H new ATOM 0 HG21 ILE A 894 -26.819 -28.849 19.925 1.00 0.00 H new ATOM 0 HG22 ILE A 894 -25.446 -27.989 19.188 1.00 0.00 H new ATOM 0 HG23 ILE A 894 -25.258 -28.769 20.777 1.00 0.00 H new ATOM 0 HD11 ILE A 894 -28.933 -28.163 22.790 1.00 0.00 H new ATOM 0 HD12 ILE A 894 -29.060 -27.242 21.273 1.00 0.00 H new ATOM 0 HD13 ILE A 894 -28.282 -28.842 21.280 1.00 0.00 H new ATOM 1756 N THR A 895 -23.467 -26.698 19.487 1.00 0.00 N ATOM 1757 CA THR A 895 -22.682 -26.568 18.266 1.00 0.00 C ATOM 1758 C THR A 895 -23.215 -27.519 17.200 1.00 0.00 C ATOM 1759 O THR A 895 -23.407 -28.708 17.457 1.00 0.00 O ATOM 1760 CB THR A 895 -21.210 -26.877 18.547 1.00 0.00 C ATOM 1761 OG1 THR A 895 -20.709 -25.957 19.506 1.00 0.00 O ATOM 1762 CG2 THR A 895 -20.407 -26.757 17.252 1.00 0.00 C ATOM 0 H THR A 895 -23.236 -27.512 20.057 1.00 0.00 H new ATOM 0 HA THR A 895 -22.765 -25.543 17.905 1.00 0.00 H new ATOM 0 HB THR A 895 -21.118 -27.891 18.936 1.00 0.00 H new ATOM 0 HG1 THR A 895 -19.767 -26.155 19.688 1.00 0.00 H new ATOM 0 HG21 THR A 895 -19.358 -26.977 17.452 1.00 0.00 H new ATOM 0 HG22 THR A 895 -20.792 -27.465 16.518 1.00 0.00 H new ATOM 0 HG23 THR A 895 -20.497 -25.744 16.861 1.00 0.00 H new ATOM 1770 N LEU A 896 -23.470 -26.988 16.007 1.00 0.00 N ATOM 1771 CA LEU A 896 -24.001 -27.804 14.920 1.00 0.00 C ATOM 1772 C LEU A 896 -22.878 -28.470 14.133 1.00 0.00 C ATOM 1773 O LEU A 896 -22.072 -27.798 13.488 1.00 0.00 O ATOM 1774 CB LEU A 896 -24.825 -26.933 13.967 1.00 0.00 C ATOM 1775 CG LEU A 896 -25.982 -26.275 14.725 1.00 0.00 C ATOM 1776 CD1 LEU A 896 -26.751 -25.354 13.777 1.00 0.00 C ATOM 1777 CD2 LEU A 896 -26.931 -27.350 15.265 1.00 0.00 C ATOM 0 H LEU A 896 -23.319 -26.007 15.770 1.00 0.00 H new ATOM 0 HA LEU A 896 -24.630 -28.577 15.360 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -24.190 -26.168 13.520 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -25.214 -27.541 13.150 1.00 0.00 H new ATOM 0 HG LEU A 896 -25.581 -25.697 15.558 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -27.575 -24.885 14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -26.081 -24.584 13.395 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -27.146 -25.936 12.945 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -27.751 -26.874 15.803 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -27.331 -27.933 14.435 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -26.387 -28.009 15.942 1.00 0.00 H new ATOM 1789 N LEU A 897 -22.835 -29.796 14.189 1.00 0.00 N ATOM 1790 CA LEU A 897 -21.811 -30.545 13.474 1.00 0.00 C ATOM 1791 C LEU A 897 -22.358 -31.089 12.157 1.00 0.00 C ATOM 1792 O LEU A 897 -21.744 -30.914 11.105 1.00 0.00 O ATOM 1793 CB LEU A 897 -21.318 -31.712 14.337 1.00 0.00 C ATOM 1794 CG LEU A 897 -20.721 -31.179 15.643 1.00 0.00 C ATOM 1795 CD1 LEU A 897 -20.318 -32.355 16.533 1.00 0.00 C ATOM 1796 CD2 LEU A 897 -19.481 -30.326 15.345 1.00 0.00 C ATOM 0 H LEU A 897 -23.492 -30.370 14.718 1.00 0.00 H new ATOM 0 HA LEU A 897 -20.983 -29.870 13.260 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -22.144 -32.389 14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -20.569 -32.287 13.793 1.00 0.00 H new ATOM 0 HG LEU A 897 -21.466 -30.566 16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -19.893 -31.978 17.463 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -21.196 -32.961 16.755 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -19.577 -32.965 16.016 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -19.064 -29.952 16.280 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -18.736 -30.934 14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -19.762 -29.485 14.710 1.00 0.00 H new ATOM 1808 N ARG A 898 -23.509 -31.755 12.217 1.00 0.00 N ATOM 1809 CA ARG A 898 -24.105 -32.323 11.014 1.00 0.00 C ATOM 1810 C ARG A 898 -25.605 -32.532 11.193 1.00 0.00 C ATOM 1811 O ARG A 898 -26.082 -32.764 12.304 1.00 0.00 O ATOM 1812 CB ARG A 898 -23.437 -33.659 10.686 1.00 0.00 C ATOM 1813 CG ARG A 898 -23.987 -34.199 9.364 1.00 0.00 C ATOM 1814 CD ARG A 898 -23.257 -35.490 8.994 1.00 0.00 C ATOM 1815 NE ARG A 898 -23.782 -36.020 7.742 1.00 0.00 N ATOM 1816 CZ ARG A 898 -23.375 -35.538 6.572 1.00 0.00 C ATOM 1817 NH1 ARG A 898 -22.498 -34.573 6.536 1.00 0.00 N ATOM 1818 NH2 ARG A 898 -23.855 -36.027 5.462 1.00 0.00 N ATOM 0 H ARG A 898 -24.040 -31.912 13.074 1.00 0.00 H new ATOM 0 HA ARG A 898 -23.950 -31.623 10.193 1.00 0.00 H new ATOM 0 HB2 ARG A 898 -22.357 -33.529 10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 898 -23.621 -34.375 11.487 1.00 0.00 H new ATOM 0 HG2 ARG A 898 -25.057 -34.387 9.453 1.00 0.00 H new ATOM 0 HG3 ARG A 898 -23.859 -33.458 8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 898 -22.188 -35.298 8.897 1.00 0.00 H new ATOM 0 HD3 ARG A 898 -23.378 -36.226 9.789 1.00 0.00 H new ATOM 0 HE ARG A 898 -24.471 -36.771 7.764 1.00 0.00 H new ATOM 0 HH11 ARG A 898 -22.126 -34.190 7.405 1.00 0.00 H new ATOM 0 HH12 ARG A 898 -22.185 -34.202 5.639 1.00 0.00 H new ATOM 0 HH21 ARG A 898 -24.543 -36.780 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 898 -23.542 -35.657 4.564 1.00 0.00 H new ATOM 1832 N GLN A 899 -26.338 -32.474 10.087 1.00 0.00 N ATOM 1833 CA GLN A 899 -27.778 -32.685 10.133 1.00 0.00 C ATOM 1834 C GLN A 899 -28.096 -34.141 9.798 1.00 0.00 C ATOM 1835 O GLN A 899 -27.883 -34.588 8.672 1.00 0.00 O ATOM 1836 CB GLN A 899 -28.485 -31.751 9.149 1.00 0.00 C ATOM 1837 CG GLN A 899 -29.994 -31.980 9.218 1.00 0.00 C ATOM 1838 CD GLN A 899 -30.715 -30.943 8.363 1.00 0.00 C ATOM 1839 OE1 GLN A 899 -30.223 -29.827 8.195 1.00 0.00 O ATOM 1840 NE2 GLN A 899 -31.853 -31.249 7.807 1.00 0.00 N ATOM 0 H GLN A 899 -25.963 -32.285 9.157 1.00 0.00 H new ATOM 0 HA GLN A 899 -28.136 -32.463 11.138 1.00 0.00 H new ATOM 0 HB2 GLN A 899 -28.253 -30.713 9.387 1.00 0.00 H new ATOM 0 HB3 GLN A 899 -28.125 -31.934 8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 899 -30.235 -32.984 8.868 1.00 0.00 H new ATOM 0 HG3 GLN A 899 -30.334 -31.912 10.251 1.00 0.00 H new ATOM 0 HE21 GLN A 899 -32.257 -32.175 7.949 1.00 0.00 H new ATOM 0 HE22 GLN A 899 -32.340 -30.563 7.230 1.00 0.00 H new ATOM 1849 N VAL A 900 -28.615 -34.870 10.781 1.00 0.00 N ATOM 1850 CA VAL A 900 -28.969 -36.267 10.587 1.00 0.00 C ATOM 1851 C VAL A 900 -30.169 -36.384 9.656 1.00 0.00 C ATOM 1852 O VAL A 900 -30.206 -37.239 8.771 1.00 0.00 O ATOM 1853 CB VAL A 900 -29.302 -36.913 11.934 1.00 0.00 C ATOM 1854 CG1 VAL A 900 -29.852 -38.322 11.707 1.00 0.00 C ATOM 1855 CG2 VAL A 900 -28.035 -36.991 12.788 1.00 0.00 C ATOM 0 H VAL A 900 -28.799 -34.514 11.719 1.00 0.00 H new ATOM 0 HA VAL A 900 -28.119 -36.782 10.138 1.00 0.00 H new ATOM 0 HB VAL A 900 -30.052 -36.312 12.448 1.00 0.00 H new ATOM 0 HG11 VAL A 900 -30.088 -38.780 12.668 1.00 0.00 H new ATOM 0 HG12 VAL A 900 -30.755 -38.266 11.100 1.00 0.00 H new ATOM 0 HG13 VAL A 900 -29.105 -38.926 11.192 1.00 0.00 H new ATOM 0 HG21 VAL A 900 -28.271 -37.451 13.748 1.00 0.00 H new ATOM 0 HG22 VAL A 900 -27.285 -37.591 12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 900 -27.645 -35.987 12.953 1.00 0.00 H new ATOM 1865 N ASP A 901 -31.154 -35.519 9.877 1.00 0.00 N ATOM 1866 CA ASP A 901 -32.365 -35.522 9.075 1.00 0.00 C ATOM 1867 C ASP A 901 -32.988 -34.132 9.066 1.00 0.00 C ATOM 1868 O ASP A 901 -32.430 -33.188 9.623 1.00 0.00 O ATOM 1869 CB ASP A 901 -33.362 -36.532 9.647 1.00 0.00 C ATOM 1870 CG ASP A 901 -34.379 -36.943 8.586 1.00 0.00 C ATOM 1871 OD1 ASP A 901 -34.020 -36.963 7.420 1.00 0.00 O ATOM 1872 OD2 ASP A 901 -35.503 -37.236 8.957 1.00 0.00 O ATOM 0 H ASP A 901 -31.134 -34.807 10.607 1.00 0.00 H new ATOM 0 HA ASP A 901 -32.113 -35.805 8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 901 -32.830 -37.412 10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 901 -33.877 -36.097 10.503 1.00 0.00 H new ATOM 1877 N GLU A 902 -34.141 -34.007 8.425 1.00 0.00 N ATOM 1878 CA GLU A 902 -34.820 -32.721 8.347 1.00 0.00 C ATOM 1879 C GLU A 902 -35.182 -32.213 9.740 1.00 0.00 C ATOM 1880 O GLU A 902 -35.116 -31.014 10.000 1.00 0.00 O ATOM 1881 CB GLU A 902 -36.100 -32.840 7.507 1.00 0.00 C ATOM 1882 CG GLU A 902 -35.746 -33.090 6.033 1.00 0.00 C ATOM 1883 CD GLU A 902 -35.422 -34.566 5.808 1.00 0.00 C ATOM 1884 OE1 GLU A 902 -35.585 -35.340 6.736 1.00 0.00 O ATOM 1885 OE2 GLU A 902 -35.013 -34.897 4.707 1.00 0.00 O ATOM 0 H GLU A 902 -34.623 -34.773 7.955 1.00 0.00 H new ATOM 0 HA GLU A 902 -34.139 -32.013 7.874 1.00 0.00 H new ATOM 0 HB2 GLU A 902 -36.716 -33.656 7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 902 -36.689 -31.927 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 902 -36.579 -32.793 5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 902 -34.892 -32.476 5.748 1.00 0.00 H new ATOM 1892 N ASN A 903 -35.584 -33.128 10.624 1.00 0.00 N ATOM 1893 CA ASN A 903 -35.975 -32.745 11.983 1.00 0.00 C ATOM 1894 C ASN A 903 -34.986 -33.250 13.036 1.00 0.00 C ATOM 1895 O ASN A 903 -35.295 -33.234 14.223 1.00 0.00 O ATOM 1896 CB ASN A 903 -37.369 -33.299 12.291 1.00 0.00 C ATOM 1897 CG ASN A 903 -38.417 -32.561 11.464 1.00 0.00 C ATOM 1898 OD1 ASN A 903 -38.170 -31.448 11.001 1.00 0.00 O ATOM 1899 ND2 ASN A 903 -39.578 -33.117 11.250 1.00 0.00 N ATOM 0 H ASN A 903 -35.647 -34.127 10.428 1.00 0.00 H new ATOM 0 HA ASN A 903 -35.978 -31.656 12.027 1.00 0.00 H new ATOM 0 HB2 ASN A 903 -37.403 -34.366 12.069 1.00 0.00 H new ATOM 0 HB3 ASN A 903 -37.587 -33.188 13.353 1.00 0.00 H new ATOM 0 HD21 ASN A 903 -40.283 -32.629 10.698 1.00 0.00 H new ATOM 0 HD22 ASN A 903 -39.780 -34.040 11.635 1.00 0.00 H new ATOM 1906 N TRP A 904 -33.811 -33.703 12.606 1.00 0.00 N ATOM 1907 CA TRP A 904 -32.805 -34.210 13.550 1.00 0.00 C ATOM 1908 C TRP A 904 -31.407 -33.707 13.200 1.00 0.00 C ATOM 1909 O TRP A 904 -31.082 -33.533 12.025 1.00 0.00 O ATOM 1910 CB TRP A 904 -32.814 -35.740 13.541 1.00 0.00 C ATOM 1911 CG TRP A 904 -34.110 -36.234 14.101 1.00 0.00 C ATOM 1912 CD1 TRP A 904 -35.223 -36.494 13.377 1.00 0.00 C ATOM 1913 CD2 TRP A 904 -34.443 -36.539 15.487 1.00 0.00 C ATOM 1914 NE1 TRP A 904 -36.219 -36.933 14.230 1.00 0.00 N ATOM 1915 CE2 TRP A 904 -35.787 -36.979 15.541 1.00 0.00 C ATOM 1916 CE3 TRP A 904 -33.718 -36.473 16.690 1.00 0.00 C ATOM 1917 CZ2 TRP A 904 -36.389 -37.341 16.746 1.00 0.00 C ATOM 1918 CZ3 TRP A 904 -34.321 -36.839 17.905 1.00 0.00 C ATOM 1919 CH2 TRP A 904 -35.654 -37.272 17.933 1.00 0.00 C ATOM 0 H TRP A 904 -33.530 -33.732 11.626 1.00 0.00 H new ATOM 0 HA TRP A 904 -33.060 -33.841 14.544 1.00 0.00 H new ATOM 0 HB2 TRP A 904 -32.681 -36.109 12.524 1.00 0.00 H new ATOM 0 HB3 TRP A 904 -31.981 -36.123 14.131 1.00 0.00 H new ATOM 0 HD1 TRP A 904 -35.318 -36.378 12.307 1.00 0.00 H new ATOM 0 HE1 TRP A 904 -37.158 -37.191 13.928 1.00 0.00 H new ATOM 0 HE3 TRP A 904 -32.691 -36.139 16.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 904 -37.417 -37.673 16.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 904 -33.754 -36.786 18.823 1.00 0.00 H new ATOM 0 HH2 TRP A 904 -36.112 -37.552 18.870 1.00 0.00 H new ATOM 1930 N TYR A 905 -30.565 -33.500 14.219 1.00 0.00 N ATOM 1931 CA TYR A 905 -29.197 -33.047 13.976 1.00 0.00 C ATOM 1932 C TYR A 905 -28.273 -33.470 15.111 1.00 0.00 C ATOM 1933 O TYR A 905 -28.716 -33.733 16.228 1.00 0.00 O ATOM 1934 CB TYR A 905 -29.160 -31.528 13.828 1.00 0.00 C ATOM 1935 CG TYR A 905 -29.292 -30.874 15.180 1.00 0.00 C ATOM 1936 CD1 TYR A 905 -30.547 -30.759 15.780 1.00 0.00 C ATOM 1937 CD2 TYR A 905 -28.158 -30.377 15.831 1.00 0.00 C ATOM 1938 CE1 TYR A 905 -30.677 -30.144 17.026 1.00 0.00 C ATOM 1939 CE2 TYR A 905 -28.283 -29.760 17.079 1.00 0.00 C ATOM 1940 CZ TYR A 905 -29.544 -29.640 17.677 1.00 0.00 C ATOM 1941 OH TYR A 905 -29.667 -29.031 18.907 1.00 0.00 O ATOM 0 H TYR A 905 -30.803 -33.637 15.201 1.00 0.00 H new ATOM 0 HA TYR A 905 -28.850 -33.509 13.052 1.00 0.00 H new ATOM 0 HB2 TYR A 905 -28.225 -31.223 13.357 1.00 0.00 H new ATOM 0 HB3 TYR A 905 -29.968 -31.198 13.175 1.00 0.00 H new ATOM 0 HD1 TYR A 905 -31.421 -31.147 15.278 1.00 0.00 H new ATOM 0 HD2 TYR A 905 -27.186 -30.470 15.369 1.00 0.00 H new ATOM 0 HE1 TYR A 905 -31.650 -30.057 17.487 1.00 0.00 H new ATOM 0 HE2 TYR A 905 -27.408 -29.376 17.582 1.00 0.00 H new ATOM 0 HH TYR A 905 -29.076 -28.250 18.946 1.00 0.00 H new ATOM 1951 N GLU A 906 -26.979 -33.520 14.807 1.00 0.00 N ATOM 1952 CA GLU A 906 -25.975 -33.898 15.795 1.00 0.00 C ATOM 1953 C GLU A 906 -25.164 -32.674 16.197 1.00 0.00 C ATOM 1954 O GLU A 906 -24.733 -31.900 15.343 1.00 0.00 O ATOM 1955 CB GLU A 906 -25.046 -34.970 15.217 1.00 0.00 C ATOM 1956 CG GLU A 906 -24.033 -35.405 16.280 1.00 0.00 C ATOM 1957 CD GLU A 906 -23.145 -36.515 15.729 1.00 0.00 C ATOM 1958 OE1 GLU A 906 -23.336 -36.889 14.583 1.00 0.00 O ATOM 1959 OE2 GLU A 906 -22.285 -36.977 16.461 1.00 0.00 O ATOM 0 H GLU A 906 -26.602 -33.303 13.884 1.00 0.00 H new ATOM 0 HA GLU A 906 -26.476 -34.302 16.674 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -25.629 -35.829 14.884 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -24.525 -34.580 14.343 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -23.422 -34.554 16.581 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -24.555 -35.754 17.171 1.00 0.00 H new ATOM 1966 N GLY A 907 -24.969 -32.489 17.499 1.00 0.00 N ATOM 1967 CA GLY A 907 -24.218 -31.340 17.976 1.00 0.00 C ATOM 1968 C GLY A 907 -23.579 -31.619 19.326 1.00 0.00 C ATOM 1969 O GLY A 907 -23.743 -32.697 19.898 1.00 0.00 O ATOM 0 H GLY A 907 -25.315 -33.110 18.230 1.00 0.00 H new ATOM 0 HA2 GLY A 907 -23.445 -31.082 17.252 1.00 0.00 H new ATOM 0 HA3 GLY A 907 -24.880 -30.478 18.056 1.00 0.00 H new ATOM 1973 N ARG A 908 -22.848 -30.634 19.827 1.00 0.00 N ATOM 1974 CA ARG A 908 -22.180 -30.765 21.112 1.00 0.00 C ATOM 1975 C ARG A 908 -21.992 -29.397 21.754 1.00 0.00 C ATOM 1976 O ARG A 908 -22.057 -28.369 21.080 1.00 0.00 O ATOM 1977 CB ARG A 908 -20.824 -31.455 20.927 1.00 0.00 C ATOM 1978 CG ARG A 908 -19.898 -30.574 20.067 1.00 0.00 C ATOM 1979 CD ARG A 908 -19.227 -29.476 20.911 1.00 0.00 C ATOM 1980 NE ARG A 908 -17.787 -29.480 20.676 1.00 0.00 N ATOM 1981 CZ ARG A 908 -17.257 -28.840 19.641 1.00 0.00 C ATOM 1982 NH1 ARG A 908 -18.025 -28.194 18.809 1.00 0.00 N ATOM 1983 NH2 ARG A 908 -15.964 -28.858 19.454 1.00 0.00 N ATOM 0 H ARG A 908 -22.703 -29.737 19.364 1.00 0.00 H new ATOM 0 HA ARG A 908 -22.800 -31.373 21.771 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -20.365 -31.640 21.898 1.00 0.00 H new ATOM 0 HB3 ARG A 908 -20.962 -32.425 20.450 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -19.133 -31.195 19.600 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -20.473 -30.116 19.262 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -19.644 -28.502 20.654 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -19.432 -29.642 21.969 1.00 0.00 H new ATOM 0 HE ARG A 908 -17.176 -29.984 21.319 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -19.035 -28.180 18.953 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -17.616 -27.703 18.014 1.00 0.00 H new ATOM 0 HH21 ARG A 908 -15.362 -29.364 20.103 1.00 0.00 H new ATOM 0 HH22 ARG A 908 -15.557 -28.366 18.659 1.00 0.00 H new ATOM 1997 N ILE A 909 -21.750 -29.393 23.058 1.00 0.00 N ATOM 1998 CA ILE A 909 -21.541 -28.152 23.791 1.00 0.00 C ATOM 1999 C ILE A 909 -20.049 -27.795 23.795 1.00 0.00 C ATOM 2000 O ILE A 909 -19.223 -28.656 24.097 1.00 0.00 O ATOM 2001 CB ILE A 909 -22.044 -28.332 25.232 1.00 0.00 C ATOM 2002 CG1 ILE A 909 -23.560 -28.094 25.268 1.00 0.00 C ATOM 2003 CG2 ILE A 909 -21.341 -27.356 26.183 1.00 0.00 C ATOM 2004 CD1 ILE A 909 -24.122 -28.508 26.630 1.00 0.00 C ATOM 0 H ILE A 909 -21.694 -30.236 23.630 1.00 0.00 H new ATOM 0 HA ILE A 909 -22.092 -27.343 23.311 1.00 0.00 H new ATOM 0 HB ILE A 909 -21.819 -29.347 25.560 1.00 0.00 H new ATOM 0 HG12 ILE A 909 -23.776 -27.042 25.081 1.00 0.00 H new ATOM 0 HG13 ILE A 909 -24.045 -28.665 24.476 1.00 0.00 H new ATOM 0 HG21 ILE A 909 -21.714 -27.503 27.196 1.00 0.00 H new ATOM 0 HG22 ILE A 909 -20.266 -27.538 26.162 1.00 0.00 H new ATOM 0 HG23 ILE A 909 -21.542 -26.332 25.867 1.00 0.00 H new ATOM 0 HD11 ILE A 909 -25.198 -28.336 26.647 1.00 0.00 H new ATOM 0 HD12 ILE A 909 -23.921 -29.566 26.800 1.00 0.00 H new ATOM 0 HD13 ILE A 909 -23.648 -27.918 27.414 1.00 0.00 H new ATOM 2016 N PRO A 910 -19.668 -26.567 23.491 1.00 0.00 N ATOM 2017 CA PRO A 910 -18.230 -26.175 23.502 1.00 0.00 C ATOM 2018 C PRO A 910 -17.484 -26.795 24.679 1.00 0.00 C ATOM 2019 O PRO A 910 -17.994 -26.837 25.800 1.00 0.00 O ATOM 2020 CB PRO A 910 -18.303 -24.657 23.633 1.00 0.00 C ATOM 2021 CG PRO A 910 -19.531 -24.281 22.876 1.00 0.00 C ATOM 2022 CD PRO A 910 -20.526 -25.427 23.082 1.00 0.00 C ATOM 0 HA PRO A 910 -17.687 -26.513 22.620 1.00 0.00 H new ATOM 0 HB2 PRO A 910 -18.370 -24.351 24.677 1.00 0.00 H new ATOM 0 HB3 PRO A 910 -17.417 -24.179 23.216 1.00 0.00 H new ATOM 0 HG2 PRO A 910 -19.941 -23.339 23.241 1.00 0.00 H new ATOM 0 HG3 PRO A 910 -19.309 -24.143 21.818 1.00 0.00 H new ATOM 0 HD2 PRO A 910 -21.263 -25.185 23.848 1.00 0.00 H new ATOM 0 HD3 PRO A 910 -21.077 -25.648 22.168 1.00 0.00 H new ATOM 2030 N GLY A 911 -16.289 -27.305 24.405 1.00 0.00 N ATOM 2031 CA GLY A 911 -15.490 -27.959 25.433 1.00 0.00 C ATOM 2032 C GLY A 911 -15.700 -29.468 25.373 1.00 0.00 C ATOM 2033 O GLY A 911 -15.056 -30.229 26.095 1.00 0.00 O ATOM 0 H GLY A 911 -15.854 -27.278 23.483 1.00 0.00 H new ATOM 0 HA2 GLY A 911 -14.435 -27.724 25.290 1.00 0.00 H new ATOM 0 HA3 GLY A 911 -15.770 -27.583 26.417 1.00 0.00 H new ATOM 2037 N THR A 912 -16.607 -29.889 24.493 1.00 0.00 N ATOM 2038 CA THR A 912 -16.909 -31.308 24.319 1.00 0.00 C ATOM 2039 C THR A 912 -17.520 -31.894 25.585 1.00 0.00 C ATOM 2040 O THR A 912 -17.434 -33.099 25.826 1.00 0.00 O ATOM 2041 CB THR A 912 -15.632 -32.074 23.967 1.00 0.00 C ATOM 2042 OG1 THR A 912 -14.760 -31.227 23.232 1.00 0.00 O ATOM 2043 CG2 THR A 912 -15.988 -33.300 23.124 1.00 0.00 C ATOM 0 H THR A 912 -17.145 -29.267 23.890 1.00 0.00 H new ATOM 0 HA THR A 912 -17.630 -31.405 23.507 1.00 0.00 H new ATOM 0 HB THR A 912 -15.137 -32.397 24.883 1.00 0.00 H new ATOM 0 HG1 THR A 912 -13.941 -31.716 23.008 1.00 0.00 H new ATOM 0 HG21 THR A 912 -15.078 -33.846 22.873 1.00 0.00 H new ATOM 0 HG22 THR A 912 -16.656 -33.949 23.690 1.00 0.00 H new ATOM 0 HG23 THR A 912 -16.483 -32.980 22.207 1.00 0.00 H new ATOM 2051 N SER A 913 -18.137 -31.039 26.392 1.00 0.00 N ATOM 2052 CA SER A 913 -18.755 -31.494 27.631 1.00 0.00 C ATOM 2053 C SER A 913 -19.867 -32.500 27.348 1.00 0.00 C ATOM 2054 O SER A 913 -19.964 -33.531 28.013 1.00 0.00 O ATOM 2055 CB SER A 913 -19.327 -30.301 28.398 1.00 0.00 C ATOM 2056 OG SER A 913 -19.924 -30.762 29.603 1.00 0.00 O ATOM 0 H SER A 913 -18.222 -30.038 26.214 1.00 0.00 H new ATOM 0 HA SER A 913 -17.989 -31.983 28.234 1.00 0.00 H new ATOM 0 HB2 SER A 913 -18.537 -29.584 28.621 1.00 0.00 H new ATOM 0 HB3 SER A 913 -20.066 -29.782 27.788 1.00 0.00 H new ATOM 0 HG SER A 913 -20.291 -30.000 30.099 1.00 0.00 H new ATOM 2062 N ARG A 914 -20.712 -32.193 26.365 1.00 0.00 N ATOM 2063 CA ARG A 914 -21.817 -33.084 26.017 1.00 0.00 C ATOM 2064 C ARG A 914 -21.963 -33.224 24.502 1.00 0.00 C ATOM 2065 O ARG A 914 -21.708 -32.282 23.751 1.00 0.00 O ATOM 2066 CB ARG A 914 -23.118 -32.541 26.612 1.00 0.00 C ATOM 2067 CG ARG A 914 -23.043 -32.600 28.138 1.00 0.00 C ATOM 2068 CD ARG A 914 -24.330 -32.033 28.737 1.00 0.00 C ATOM 2069 NE ARG A 914 -24.269 -32.068 30.194 1.00 0.00 N ATOM 2070 CZ ARG A 914 -25.276 -31.616 30.934 1.00 0.00 C ATOM 2071 NH1 ARG A 914 -26.341 -31.130 30.358 1.00 0.00 N ATOM 2072 NH2 ARG A 914 -25.199 -31.657 32.237 1.00 0.00 N ATOM 0 H ARG A 914 -20.654 -31.345 25.802 1.00 0.00 H new ATOM 0 HA ARG A 914 -21.603 -34.070 26.429 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -23.280 -31.514 26.284 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -23.966 -33.126 26.256 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -22.900 -33.630 28.466 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -22.184 -32.031 28.492 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -24.476 -31.008 28.397 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -25.186 -32.610 28.388 1.00 0.00 H new ATOM 0 HE ARG A 914 -23.440 -32.446 30.652 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -26.400 -31.097 29.340 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -27.114 -30.783 30.925 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -24.366 -32.036 32.687 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -25.972 -31.310 32.805 1.00 0.00 H new ATOM 2086 N GLN A 915 -22.383 -34.409 24.066 1.00 0.00 N ATOM 2087 CA GLN A 915 -22.575 -34.680 22.644 1.00 0.00 C ATOM 2088 C GLN A 915 -23.728 -35.665 22.443 1.00 0.00 C ATOM 2089 O GLN A 915 -23.864 -36.628 23.195 1.00 0.00 O ATOM 2090 CB GLN A 915 -21.289 -35.254 22.041 1.00 0.00 C ATOM 2091 CG GLN A 915 -21.482 -35.481 20.540 1.00 0.00 C ATOM 2092 CD GLN A 915 -20.171 -35.942 19.908 1.00 0.00 C ATOM 2093 OE1 GLN A 915 -19.145 -36.010 20.584 1.00 0.00 O ATOM 2094 NE2 GLN A 915 -20.145 -36.264 18.645 1.00 0.00 N ATOM 0 H GLN A 915 -22.597 -35.197 24.677 1.00 0.00 H new ATOM 0 HA GLN A 915 -22.819 -33.745 22.140 1.00 0.00 H new ATOM 0 HB2 GLN A 915 -20.458 -34.569 22.212 1.00 0.00 H new ATOM 0 HB3 GLN A 915 -21.033 -36.193 22.531 1.00 0.00 H new ATOM 0 HG2 GLN A 915 -22.258 -36.228 20.374 1.00 0.00 H new ATOM 0 HG3 GLN A 915 -21.820 -34.560 20.065 1.00 0.00 H new ATOM 0 HE21 GLN A 915 -20.997 -36.207 18.087 1.00 0.00 H new ATOM 0 HE22 GLN A 915 -19.273 -36.573 18.215 1.00 0.00 H new ATOM 2103 N GLY A 916 -24.555 -35.416 21.429 1.00 0.00 N ATOM 2104 CA GLY A 916 -25.690 -36.295 21.152 1.00 0.00 C ATOM 2105 C GLY A 916 -26.583 -35.703 20.068 1.00 0.00 C ATOM 2106 O GLY A 916 -26.217 -34.720 19.423 1.00 0.00 O ATOM 0 H GLY A 916 -24.463 -34.624 20.793 1.00 0.00 H new ATOM 0 HA2 GLY A 916 -25.329 -37.274 20.837 1.00 0.00 H new ATOM 0 HA3 GLY A 916 -26.269 -36.447 22.063 1.00 0.00 H new ATOM 2110 N ILE A 917 -27.753 -36.310 19.869 1.00 0.00 N ATOM 2111 CA ILE A 917 -28.690 -35.834 18.851 1.00 0.00 C ATOM 2112 C ILE A 917 -29.988 -35.348 19.487 1.00 0.00 C ATOM 2113 O ILE A 917 -30.451 -35.899 20.485 1.00 0.00 O ATOM 2114 CB ILE A 917 -28.994 -36.958 17.854 1.00 0.00 C ATOM 2115 CG1 ILE A 917 -29.583 -38.166 18.591 1.00 0.00 C ATOM 2116 CG2 ILE A 917 -27.704 -37.381 17.149 1.00 0.00 C ATOM 2117 CD1 ILE A 917 -30.042 -39.213 17.571 1.00 0.00 C ATOM 0 H ILE A 917 -28.073 -37.124 20.393 1.00 0.00 H new ATOM 0 HA ILE A 917 -28.227 -34.997 18.328 1.00 0.00 H new ATOM 0 HB ILE A 917 -29.714 -36.595 17.120 1.00 0.00 H new ATOM 0 HG12 ILE A 917 -28.837 -38.597 19.259 1.00 0.00 H new ATOM 0 HG13 ILE A 917 -30.424 -37.853 19.210 1.00 0.00 H new ATOM 0 HG21 ILE A 917 -27.922 -38.180 16.441 1.00 0.00 H new ATOM 0 HG22 ILE A 917 -27.284 -36.528 16.616 1.00 0.00 H new ATOM 0 HG23 ILE A 917 -26.986 -37.737 17.888 1.00 0.00 H new ATOM 0 HD11 ILE A 917 -30.461 -40.072 18.095 1.00 0.00 H new ATOM 0 HD12 ILE A 917 -30.801 -38.779 16.921 1.00 0.00 H new ATOM 0 HD13 ILE A 917 -29.191 -39.534 16.971 1.00 0.00 H new ATOM 2129 N PHE A 918 -30.571 -34.310 18.894 1.00 0.00 N ATOM 2130 CA PHE A 918 -31.817 -33.752 19.404 1.00 0.00 C ATOM 2131 C PHE A 918 -32.605 -33.101 18.265 1.00 0.00 C ATOM 2132 O PHE A 918 -32.019 -32.672 17.270 1.00 0.00 O ATOM 2133 CB PHE A 918 -31.514 -32.712 20.486 1.00 0.00 C ATOM 2134 CG PHE A 918 -30.082 -32.869 20.944 1.00 0.00 C ATOM 2135 CD1 PHE A 918 -29.752 -33.824 21.914 1.00 0.00 C ATOM 2136 CD2 PHE A 918 -29.082 -32.062 20.390 1.00 0.00 C ATOM 2137 CE1 PHE A 918 -28.424 -33.969 22.331 1.00 0.00 C ATOM 2138 CE2 PHE A 918 -27.753 -32.208 20.806 1.00 0.00 C ATOM 2139 CZ PHE A 918 -27.424 -33.161 21.776 1.00 0.00 C ATOM 0 H PHE A 918 -30.203 -33.842 18.066 1.00 0.00 H new ATOM 0 HA PHE A 918 -32.415 -34.555 19.835 1.00 0.00 H new ATOM 0 HB2 PHE A 918 -31.675 -31.707 20.096 1.00 0.00 H new ATOM 0 HB3 PHE A 918 -32.193 -32.839 21.329 1.00 0.00 H new ATOM 0 HD1 PHE A 918 -30.523 -34.449 22.340 1.00 0.00 H new ATOM 0 HD2 PHE A 918 -29.335 -31.326 19.641 1.00 0.00 H new ATOM 0 HE1 PHE A 918 -28.170 -34.704 23.081 1.00 0.00 H new ATOM 0 HE2 PHE A 918 -26.982 -31.585 20.378 1.00 0.00 H new ATOM 0 HZ PHE A 918 -26.399 -33.273 22.097 1.00 0.00 H new ATOM 2149 N PRO A 919 -33.910 -33.026 18.376 1.00 0.00 N ATOM 2150 CA PRO A 919 -34.763 -32.416 17.311 1.00 0.00 C ATOM 2151 C PRO A 919 -34.558 -30.905 17.173 1.00 0.00 C ATOM 2152 O PRO A 919 -34.461 -30.181 18.165 1.00 0.00 O ATOM 2153 CB PRO A 919 -36.192 -32.746 17.753 1.00 0.00 C ATOM 2154 CG PRO A 919 -36.111 -32.962 19.228 1.00 0.00 C ATOM 2155 CD PRO A 919 -34.715 -33.510 19.511 1.00 0.00 C ATOM 0 HA PRO A 919 -34.516 -32.809 16.325 1.00 0.00 H new ATOM 0 HB2 PRO A 919 -36.876 -31.932 17.512 1.00 0.00 H new ATOM 0 HB3 PRO A 919 -36.565 -33.636 17.246 1.00 0.00 H new ATOM 0 HG2 PRO A 919 -36.278 -32.029 19.766 1.00 0.00 H new ATOM 0 HG3 PRO A 919 -36.877 -33.663 19.560 1.00 0.00 H new ATOM 0 HD2 PRO A 919 -34.327 -33.144 20.461 1.00 0.00 H new ATOM 0 HD3 PRO A 919 -34.716 -34.599 19.565 1.00 0.00 H new ATOM 2163 N ILE A 920 -34.494 -30.450 15.922 1.00 0.00 N ATOM 2164 CA ILE A 920 -34.290 -29.032 15.619 1.00 0.00 C ATOM 2165 C ILE A 920 -35.444 -28.184 16.150 1.00 0.00 C ATOM 2166 O ILE A 920 -35.245 -27.057 16.607 1.00 0.00 O ATOM 2167 CB ILE A 920 -34.188 -28.828 14.103 1.00 0.00 C ATOM 2168 CG1 ILE A 920 -32.965 -29.576 13.562 1.00 0.00 C ATOM 2169 CG2 ILE A 920 -34.056 -27.331 13.797 1.00 0.00 C ATOM 2170 CD1 ILE A 920 -32.937 -29.514 12.030 1.00 0.00 C ATOM 0 H ILE A 920 -34.581 -31.045 15.098 1.00 0.00 H new ATOM 0 HA ILE A 920 -33.365 -28.719 16.104 1.00 0.00 H new ATOM 0 HB ILE A 920 -35.086 -29.218 13.624 1.00 0.00 H new ATOM 0 HG12 ILE A 920 -32.053 -29.137 13.967 1.00 0.00 H new ATOM 0 HG13 ILE A 920 -32.991 -30.615 13.890 1.00 0.00 H new ATOM 0 HG21 ILE A 920 -33.983 -27.185 12.719 1.00 0.00 H new ATOM 0 HG22 ILE A 920 -34.931 -26.804 14.177 1.00 0.00 H new ATOM 0 HG23 ILE A 920 -33.160 -26.939 14.277 1.00 0.00 H new ATOM 0 HD11 ILE A 920 -32.063 -30.050 11.660 1.00 0.00 H new ATOM 0 HD12 ILE A 920 -33.841 -29.975 11.631 1.00 0.00 H new ATOM 0 HD13 ILE A 920 -32.888 -28.474 11.709 1.00 0.00 H new ATOM 2182 N THR A 921 -36.652 -28.716 16.036 1.00 0.00 N ATOM 2183 CA THR A 921 -37.849 -27.990 16.453 1.00 0.00 C ATOM 2184 C THR A 921 -37.728 -27.461 17.883 1.00 0.00 C ATOM 2185 O THR A 921 -38.088 -26.315 18.148 1.00 0.00 O ATOM 2186 CB THR A 921 -39.068 -28.911 16.347 1.00 0.00 C ATOM 2187 OG1 THR A 921 -39.215 -29.342 15.001 1.00 0.00 O ATOM 2188 CG2 THR A 921 -40.326 -28.156 16.780 1.00 0.00 C ATOM 0 H THR A 921 -36.832 -29.646 15.659 1.00 0.00 H new ATOM 0 HA THR A 921 -37.966 -27.132 15.791 1.00 0.00 H new ATOM 0 HB THR A 921 -38.926 -29.775 16.996 1.00 0.00 H new ATOM 0 HG1 THR A 921 -39.993 -29.933 14.930 1.00 0.00 H new ATOM 0 HG21 THR A 921 -41.191 -28.815 16.703 1.00 0.00 H new ATOM 0 HG22 THR A 921 -40.214 -27.824 17.812 1.00 0.00 H new ATOM 0 HG23 THR A 921 -40.471 -27.290 16.134 1.00 0.00 H new ATOM 2196 N TYR A 922 -37.230 -28.280 18.803 1.00 0.00 N ATOM 2197 CA TYR A 922 -37.086 -27.841 20.189 1.00 0.00 C ATOM 2198 C TYR A 922 -35.849 -26.972 20.362 1.00 0.00 C ATOM 2199 O TYR A 922 -35.522 -26.576 21.479 1.00 0.00 O ATOM 2200 CB TYR A 922 -37.002 -29.052 21.121 1.00 0.00 C ATOM 2201 CG TYR A 922 -38.382 -29.415 21.630 1.00 0.00 C ATOM 2202 CD1 TYR A 922 -39.507 -29.290 20.796 1.00 0.00 C ATOM 2203 CD2 TYR A 922 -38.536 -29.879 22.942 1.00 0.00 C ATOM 2204 CE1 TYR A 922 -40.776 -29.629 21.280 1.00 0.00 C ATOM 2205 CE2 TYR A 922 -39.806 -30.217 23.422 1.00 0.00 C ATOM 2206 CZ TYR A 922 -40.926 -30.092 22.591 1.00 0.00 C ATOM 2207 OH TYR A 922 -42.177 -30.426 23.065 1.00 0.00 O ATOM 0 H TYR A 922 -36.924 -29.236 18.621 1.00 0.00 H new ATOM 0 HA TYR A 922 -37.963 -27.247 20.447 1.00 0.00 H new ATOM 0 HB2 TYR A 922 -36.567 -29.899 20.591 1.00 0.00 H new ATOM 0 HB3 TYR A 922 -36.343 -28.829 21.960 1.00 0.00 H new ATOM 0 HD1 TYR A 922 -39.392 -28.933 19.783 1.00 0.00 H new ATOM 0 HD2 TYR A 922 -37.673 -29.976 23.584 1.00 0.00 H new ATOM 0 HE1 TYR A 922 -41.641 -29.533 20.640 1.00 0.00 H new ATOM 0 HE2 TYR A 922 -39.923 -30.575 24.434 1.00 0.00 H new ATOM 0 HH TYR A 922 -42.104 -30.730 23.994 1.00 0.00 H new ATOM 2217 N VAL A 923 -35.155 -26.690 19.260 1.00 0.00 N ATOM 2218 CA VAL A 923 -33.951 -25.867 19.317 1.00 0.00 C ATOM 2219 C VAL A 923 -34.067 -24.692 18.350 1.00 0.00 C ATOM 2220 O VAL A 923 -34.677 -24.804 17.287 1.00 0.00 O ATOM 2221 CB VAL A 923 -32.714 -26.699 18.986 1.00 0.00 C ATOM 2222 CG1 VAL A 923 -31.446 -25.915 19.311 1.00 0.00 C ATOM 2223 CG2 VAL A 923 -32.730 -28.006 19.789 1.00 0.00 C ATOM 0 H VAL A 923 -35.404 -27.016 18.326 1.00 0.00 H new ATOM 0 HA VAL A 923 -33.847 -25.481 20.331 1.00 0.00 H new ATOM 0 HB VAL A 923 -32.726 -26.930 17.921 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -30.572 -26.520 19.070 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -31.425 -24.997 18.723 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -31.434 -25.667 20.372 1.00 0.00 H new ATOM 0 HG21 VAL A 923 -31.844 -28.593 19.546 1.00 0.00 H new ATOM 0 HG22 VAL A 923 -32.734 -27.778 20.855 1.00 0.00 H new ATOM 0 HG23 VAL A 923 -33.624 -28.577 19.537 1.00 0.00 H new ATOM 2233 N ASP A 924 -33.461 -23.572 18.725 1.00 0.00 N ATOM 2234 CA ASP A 924 -33.475 -22.378 17.891 1.00 0.00 C ATOM 2235 C ASP A 924 -32.123 -22.220 17.206 1.00 0.00 C ATOM 2236 O ASP A 924 -31.097 -22.107 17.873 1.00 0.00 O ATOM 2237 CB ASP A 924 -33.771 -21.141 18.744 1.00 0.00 C ATOM 2238 CG ASP A 924 -33.858 -19.901 17.858 1.00 0.00 C ATOM 2239 OD1 ASP A 924 -33.565 -20.018 16.679 1.00 0.00 O ATOM 2240 OD2 ASP A 924 -34.216 -18.854 18.372 1.00 0.00 O ATOM 0 H ASP A 924 -32.953 -23.466 19.603 1.00 0.00 H new ATOM 0 HA ASP A 924 -34.255 -22.480 17.137 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -34.708 -21.278 19.284 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -32.988 -21.009 19.491 1.00 0.00 H new ATOM 2245 N VAL A 925 -32.115 -22.201 15.880 1.00 0.00 N ATOM 2246 CA VAL A 925 -30.863 -22.045 15.152 1.00 0.00 C ATOM 2247 C VAL A 925 -30.492 -20.574 15.039 1.00 0.00 C ATOM 2248 O VAL A 925 -31.276 -19.758 14.553 1.00 0.00 O ATOM 2249 CB VAL A 925 -30.981 -22.653 13.754 1.00 0.00 C ATOM 2250 CG1 VAL A 925 -30.855 -24.173 13.847 1.00 0.00 C ATOM 2251 CG2 VAL A 925 -32.340 -22.290 13.151 1.00 0.00 C ATOM 0 H VAL A 925 -32.946 -22.290 15.295 1.00 0.00 H new ATOM 0 HA VAL A 925 -30.081 -22.567 15.704 1.00 0.00 H new ATOM 0 HB VAL A 925 -30.186 -22.260 13.120 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -30.939 -24.607 12.851 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -29.887 -24.432 14.275 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -31.649 -24.566 14.482 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -32.423 -22.724 12.154 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -33.136 -22.682 13.785 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -32.430 -21.206 13.084 1.00 0.00 H new ATOM 2261 N ILE A 926 -29.293 -20.243 15.496 1.00 0.00 N ATOM 2262 CA ILE A 926 -28.820 -18.869 15.449 1.00 0.00 C ATOM 2263 C ILE A 926 -28.135 -18.590 14.117 1.00 0.00 C ATOM 2264 O ILE A 926 -28.225 -17.485 13.580 1.00 0.00 O ATOM 2265 CB ILE A 926 -27.840 -18.624 16.599 1.00 0.00 C ATOM 2266 CG1 ILE A 926 -28.623 -18.273 17.866 1.00 0.00 C ATOM 2267 CG2 ILE A 926 -26.904 -17.466 16.248 1.00 0.00 C ATOM 2268 CD1 ILE A 926 -29.571 -19.422 18.218 1.00 0.00 C ATOM 0 H ILE A 926 -28.632 -20.906 15.902 1.00 0.00 H new ATOM 0 HA ILE A 926 -29.673 -18.198 15.550 1.00 0.00 H new ATOM 0 HB ILE A 926 -27.251 -19.526 16.766 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -27.935 -18.090 18.692 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -29.190 -17.354 17.713 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -26.209 -17.297 17.071 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -26.344 -17.711 15.345 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -27.490 -16.563 16.077 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -30.128 -19.171 19.121 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -30.267 -19.584 17.395 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -28.994 -20.331 18.389 1.00 0.00 H new ATOM 2280 N LYS A 927 -27.447 -19.598 13.591 1.00 0.00 N ATOM 2281 CA LYS A 927 -26.744 -19.447 12.323 1.00 0.00 C ATOM 2282 C LYS A 927 -26.645 -20.785 11.597 1.00 0.00 C ATOM 2283 O LYS A 927 -26.330 -21.809 12.204 1.00 0.00 O ATOM 2284 CB LYS A 927 -25.341 -18.890 12.569 1.00 0.00 C ATOM 2285 CG LYS A 927 -24.679 -18.560 11.225 1.00 0.00 C ATOM 2286 CD LYS A 927 -23.266 -18.006 11.444 1.00 0.00 C ATOM 2287 CE LYS A 927 -23.324 -16.513 11.796 1.00 0.00 C ATOM 2288 NZ LYS A 927 -23.915 -15.759 10.654 1.00 0.00 N ATOM 0 H LYS A 927 -27.362 -20.520 14.019 1.00 0.00 H new ATOM 0 HA LYS A 927 -27.307 -18.753 11.699 1.00 0.00 H new ATOM 0 HB2 LYS A 927 -25.397 -17.995 13.188 1.00 0.00 H new ATOM 0 HB3 LYS A 927 -24.740 -19.618 13.114 1.00 0.00 H new ATOM 0 HG2 LYS A 927 -24.633 -19.456 10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 927 -25.282 -17.830 10.685 1.00 0.00 H new ATOM 0 HD2 LYS A 927 -22.773 -18.556 12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 927 -22.668 -18.151 10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 927 -23.923 -16.363 12.694 1.00 0.00 H new ATOM 0 HE3 LYS A 927 -22.323 -16.140 12.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 -23.288 -14.970 10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 -24.025 -16.394 9.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 -24.846 -15.385 10.929 1.00 0.00 H new ATOM 2302 N ARG A 928 -26.913 -20.768 10.295 1.00 0.00 N ATOM 2303 CA ARG A 928 -26.846 -21.988 9.499 1.00 0.00 C ATOM 2304 C ARG A 928 -25.389 -22.434 9.324 1.00 0.00 C ATOM 2305 O ARG A 928 -24.488 -21.595 9.284 1.00 0.00 O ATOM 2306 CB ARG A 928 -27.483 -21.728 8.126 1.00 0.00 C ATOM 2307 CG ARG A 928 -26.724 -20.613 7.399 1.00 0.00 C ATOM 2308 CD ARG A 928 -27.344 -20.388 6.019 1.00 0.00 C ATOM 2309 NE ARG A 928 -28.704 -19.877 6.150 1.00 0.00 N ATOM 2310 CZ ARG A 928 -29.486 -19.727 5.086 1.00 0.00 C ATOM 2311 NH1 ARG A 928 -29.036 -20.038 3.900 1.00 0.00 N ATOM 2312 NH2 ARG A 928 -30.698 -19.268 5.225 1.00 0.00 N ATOM 0 H ARG A 928 -27.176 -19.932 9.773 1.00 0.00 H new ATOM 0 HA ARG A 928 -27.389 -22.782 10.012 1.00 0.00 H new ATOM 0 HB2 ARG A 928 -27.466 -22.640 7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 928 -28.529 -21.447 8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 928 -26.763 -19.692 7.981 1.00 0.00 H new ATOM 0 HG3 ARG A 928 -25.672 -20.881 7.297 1.00 0.00 H new ATOM 0 HD2 ARG A 928 -26.737 -19.683 5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 928 -27.353 -21.324 5.460 1.00 0.00 H new ATOM 0 HE ARG A 928 -29.061 -19.631 7.073 1.00 0.00 H new ATOM 0 HH11 ARG A 928 -28.087 -20.395 3.792 1.00 0.00 H new ATOM 0 HH12 ARG A 928 -29.634 -19.924 3.082 1.00 0.00 H new ATOM 0 HH21 ARG A 928 -31.048 -19.023 6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 928 -31.297 -19.153 4.407 1.00 0.00 H new ATOM 2326 N PRO A 929 -25.133 -23.718 9.206 1.00 0.00 N ATOM 2327 CA PRO A 929 -23.745 -24.235 9.017 1.00 0.00 C ATOM 2328 C PRO A 929 -23.176 -23.850 7.654 1.00 0.00 C ATOM 2329 O PRO A 929 -21.961 -23.835 7.458 1.00 0.00 O ATOM 2330 CB PRO A 929 -23.897 -25.753 9.144 1.00 0.00 C ATOM 2331 CG PRO A 929 -25.316 -26.033 8.785 1.00 0.00 C ATOM 2332 CD PRO A 929 -26.118 -24.816 9.241 1.00 0.00 C ATOM 0 HA PRO A 929 -23.048 -23.817 9.743 1.00 0.00 H new ATOM 0 HB2 PRO A 929 -23.211 -26.275 8.477 1.00 0.00 H new ATOM 0 HB3 PRO A 929 -23.673 -26.088 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 929 -25.422 -26.190 7.712 1.00 0.00 H new ATOM 0 HG3 PRO A 929 -25.670 -26.939 9.276 1.00 0.00 H new ATOM 0 HD2 PRO A 929 -26.961 -24.620 8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 929 -26.526 -24.957 10.242 1.00 0.00 H new ATOM 2340 N LEU A 930 -24.068 -23.542 6.717 1.00 0.00 N ATOM 2341 CA LEU A 930 -23.654 -23.157 5.373 1.00 0.00 C ATOM 2342 C LEU A 930 -23.169 -24.376 4.594 1.00 0.00 C ATOM 2343 O LEU A 930 -23.099 -24.289 3.379 1.00 0.00 O ATOM 2344 CB LEU A 930 -22.531 -22.118 5.447 1.00 0.00 C ATOM 2345 CG LEU A 930 -22.574 -21.211 4.208 1.00 0.00 C ATOM 2346 CD1 LEU A 930 -23.805 -20.295 4.260 1.00 0.00 C ATOM 2347 CD2 LEU A 930 -21.309 -20.352 4.165 1.00 0.00 C ATOM 2348 OXT LEU A 930 -22.874 -25.378 5.224 1.00 0.00 O ATOM 0 H LEU A 930 -25.077 -23.552 6.863 1.00 0.00 H new ATOM 0 HA LEU A 930 -24.513 -22.726 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 930 -22.638 -21.518 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 930 -21.565 -22.618 5.509 1.00 0.00 H new ATOM 0 HG LEU A 930 -22.632 -21.835 3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 930 -23.822 -19.658 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 930 -24.710 -20.902 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 930 -23.758 -19.673 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 930 -21.337 -19.707 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 930 -21.255 -19.738 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 930 -20.432 -20.998 4.114 1.00 0.00 H new TER 2360 LEU A 930