USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1354 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 14 TYR OH : rot 30:sc= 1.89 USER MOD Set 1.2: B 68 SER OG : rot -142:sc= 0.634 USER MOD Set 2.1: A 49 ASN : amide:sc= -0.374 K(o=-0.12,f=-2.3!) USER MOD Set 2.2: A 68 SER OG : rot 64:sc= 0.258 USER MOD Single : A 1 THR N :NH3+ 171:sc=-0.00637 (180deg=-0.11) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0625) USER MOD Single : A 11 ASN : amide:sc=-4.28e-05 K(o=-4.3e-05,f=-1.4) USER MOD Single : A 20 SER OG : rot 180:sc= -0.852 USER MOD Single : A 21 HIS :FLIP no HE2:sc= -2.02! C(o=-2.6!,f=-2!) USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0342) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 31 SER OG : rot -82:sc= -0.0902 USER MOD Single : A 38 ASN : amide:sc= -0.0598 X(o=-0.06,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.666) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0563 USER MOD Single : A 53 THR OG1 : rot -110:sc=-0.00608 USER MOD Single : A 55 ASN : amide:sc= -1.75 X(o=-1.8,f=-2.1) USER MOD Single : A 56 MET CE :methyl 163:sc= -2.56 (180deg=-3.62!) USER MOD Single : A 57 SER OG : rot 180:sc= -0.185 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.082 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -178:sc= -0.876 (180deg=-0.891) USER MOD Single : A 77 GLN : amide:sc= -0.0462 X(o=-0.046,f=0) USER MOD Single : B 1 THR N :NH3+ 179:sc= -0.133 (180deg=-0.135) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0 USER MOD Single : B 2 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0169) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 SER OG : rot 180:sc= -0.107 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 26:sc= 1.15 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 21 HIS :FLIP no HE2:sc= 0.132 F(o=-1.5,f=0.13) USER MOD Single : B 25 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.0825) USER MOD Single : B 28 SER OG : rot 87:sc= 0.00572 USER MOD Single : B 29 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.7!) USER MOD Single : B 31 SER OG : rot -100:sc= 0.64 USER MOD Single : B 38 ASN : amide:sc= 0.379 X(o=0.38,f=0) USER MOD Single : B 40 GLN : amide:sc= -0.0399 X(o=-0.04,f=-0.23) USER MOD Single : B 47 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.237) USER MOD Single : B 49 ASN : amide:sc= -2.44! C(o=-2.4!,f=-4.3!) USER MOD Single : B 51 THR OG1 : rot 180:sc= -0.108 USER MOD Single : B 53 THR OG1 : rot -90:sc= -0.466 USER MOD Single : B 55 ASN :FLIP amide:sc= -1.65! F(o=-2.7,f=-1.6!) USER MOD Single : B 56 MET CE :methyl -163:sc= -1.09 (180deg=-2.18!) USER MOD Single : B 57 SER OG : rot 180:sc= 0.0369 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0752 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc=-0.00224 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00216) USER MOD Single : B 73 LYS NZ :NH3+ 174:sc= -0.0666 (180deg=-0.111) USER MOD Single : B 74 MET CE :methyl 139:sc= -1.32 (180deg=-1.85) USER MOD Single : B 77 GLN : amide:sc= -0.0236 X(o=-0.024,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 14.243 -5.837 4.947 1.00 0.00 N ATOM 2 CA THR A 1 13.398 -4.870 4.188 1.00 0.00 C ATOM 3 C THR A 1 13.754 -3.415 4.527 1.00 0.00 C ATOM 4 O THR A 1 12.891 -2.534 4.503 1.00 0.00 O ATOM 5 CB THR A 1 11.921 -5.152 4.505 1.00 0.00 C ATOM 6 OG1 THR A 1 11.743 -5.461 5.881 1.00 0.00 O ATOM 7 CG2 THR A 1 11.341 -6.294 3.689 1.00 0.00 C ATOM 0 H1 THR A 1 13.876 -6.800 4.810 1.00 0.00 H new ATOM 0 H2 THR A 1 15.223 -5.788 4.602 1.00 0.00 H new ATOM 0 H3 THR A 1 14.220 -5.598 5.959 1.00 0.00 H new ATOM 0 HA THR A 1 13.584 -5.002 3.122 1.00 0.00 H new ATOM 0 HB THR A 1 11.392 -4.236 4.243 1.00 0.00 H new ATOM 0 HG1 THR A 1 10.795 -5.635 6.057 1.00 0.00 H new ATOM 0 HG21 THR A 1 10.296 -6.441 3.961 1.00 0.00 H new ATOM 0 HG22 THR A 1 11.410 -6.054 2.628 1.00 0.00 H new ATOM 0 HG23 THR A 1 11.901 -7.207 3.892 1.00 0.00 H new ATOM 17 N LYS A 2 15.031 -3.168 4.836 1.00 0.00 N ATOM 18 CA LYS A 2 15.494 -1.823 5.172 1.00 0.00 C ATOM 19 C LYS A 2 16.508 -1.325 4.144 1.00 0.00 C ATOM 20 O LYS A 2 17.411 -2.063 3.743 1.00 0.00 O ATOM 21 CB LYS A 2 16.115 -1.802 6.573 1.00 0.00 C ATOM 22 CG LYS A 2 17.201 -2.849 6.785 1.00 0.00 C ATOM 23 CD LYS A 2 17.877 -2.686 8.137 1.00 0.00 C ATOM 24 CE LYS A 2 19.004 -3.693 8.326 1.00 0.00 C ATOM 25 NZ LYS A 2 20.327 -3.135 7.926 1.00 0.00 N ATOM 0 H LYS A 2 15.759 -3.882 4.860 1.00 0.00 H new ATOM 0 HA LYS A 2 14.631 -1.157 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 2 16.536 -0.814 6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 2 15.327 -1.956 7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 2 16.766 -3.846 6.713 1.00 0.00 H new ATOM 0 HG3 LYS A 2 17.945 -2.768 5.993 1.00 0.00 H new ATOM 0 HD2 LYS A 2 18.273 -1.675 8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 2 17.140 -2.811 8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 2 19.042 -4.002 9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 2 18.794 -4.586 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 21.065 -3.853 8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 20.300 -2.864 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 20.540 -2.298 8.505 1.00 0.00 H new ATOM 39 N VAL A 3 16.350 -0.072 3.723 1.00 0.00 N ATOM 40 CA VAL A 3 17.247 0.530 2.740 1.00 0.00 C ATOM 41 C VAL A 3 18.039 1.683 3.350 1.00 0.00 C ATOM 42 O VAL A 3 17.470 2.560 4.005 1.00 0.00 O ATOM 43 CB VAL A 3 16.470 1.051 1.512 1.00 0.00 C ATOM 44 CG1 VAL A 3 17.434 1.481 0.413 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.499 -0.004 0.997 1.00 0.00 C ATOM 0 H VAL A 3 15.607 0.547 4.048 1.00 0.00 H new ATOM 0 HA VAL A 3 17.935 -0.253 2.421 1.00 0.00 H new ATOM 0 HB VAL A 3 15.890 1.921 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.869 1.845 -0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 3 18.080 2.276 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 3 18.044 0.630 0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.963 0.386 0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 3 16.052 -0.898 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.786 -0.256 1.782 1.00 0.00 H new ATOM 55 N THR A 4 19.353 1.678 3.129 1.00 0.00 N ATOM 56 CA THR A 4 20.220 2.728 3.653 1.00 0.00 C ATOM 57 C THR A 4 21.100 3.307 2.546 1.00 0.00 C ATOM 58 O THR A 4 22.062 2.674 2.111 1.00 0.00 O ATOM 59 CB THR A 4 21.097 2.181 4.788 1.00 0.00 C ATOM 60 OG1 THR A 4 20.429 1.147 5.492 1.00 0.00 O ATOM 61 CG2 THR A 4 21.495 3.236 5.796 1.00 0.00 C ATOM 0 H THR A 4 19.838 0.959 2.592 1.00 0.00 H new ATOM 0 HA THR A 4 19.588 3.524 4.046 1.00 0.00 H new ATOM 0 HB THR A 4 21.996 1.806 4.299 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.007 0.813 6.209 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.113 2.784 6.571 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.059 4.023 5.295 1.00 0.00 H new ATOM 0 HG23 THR A 4 20.600 3.663 6.249 1.00 0.00 H new ATOM 69 N LEU A 5 20.763 4.515 2.099 1.00 0.00 N ATOM 70 CA LEU A 5 21.520 5.187 1.046 1.00 0.00 C ATOM 71 C LEU A 5 22.466 6.225 1.644 1.00 0.00 C ATOM 72 O LEU A 5 22.122 6.896 2.617 1.00 0.00 O ATOM 73 CB LEU A 5 20.570 5.860 0.051 1.00 0.00 C ATOM 74 CG LEU A 5 19.613 4.913 -0.682 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.569 5.702 -1.459 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.385 3.988 -1.611 1.00 0.00 C ATOM 0 H LEU A 5 19.969 5.049 2.451 1.00 0.00 H new ATOM 0 HA LEU A 5 22.110 4.437 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.980 6.606 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.165 6.394 -0.690 1.00 0.00 H new ATOM 0 HG LEU A 5 19.098 4.303 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 5 17.899 5.012 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.994 6.321 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.065 6.339 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.689 3.323 -2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.928 4.581 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 5 21.092 3.396 -1.030 1.00 0.00 H new ATOM 88 N VAL A 6 23.656 6.355 1.061 1.00 0.00 N ATOM 89 CA VAL A 6 24.641 7.316 1.548 1.00 0.00 C ATOM 90 C VAL A 6 24.877 8.429 0.528 1.00 0.00 C ATOM 91 O VAL A 6 25.594 8.245 -0.455 1.00 0.00 O ATOM 92 CB VAL A 6 25.987 6.637 1.878 1.00 0.00 C ATOM 93 CG1 VAL A 6 26.926 7.624 2.556 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.775 5.407 2.753 1.00 0.00 C ATOM 0 H VAL A 6 23.960 5.809 0.255 1.00 0.00 H new ATOM 0 HA VAL A 6 24.232 7.746 2.463 1.00 0.00 H new ATOM 0 HB VAL A 6 26.444 6.310 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 6 27.871 7.130 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.108 8.468 1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.473 7.981 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.738 4.946 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.294 5.702 3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.141 4.692 2.228 1.00 0.00 H new ATOM 104 N LYS A 7 24.268 9.587 0.777 1.00 0.00 N ATOM 105 CA LYS A 7 24.407 10.740 -0.113 1.00 0.00 C ATOM 106 C LYS A 7 25.676 11.526 0.206 1.00 0.00 C ATOM 107 O LYS A 7 25.713 12.309 1.158 1.00 0.00 O ATOM 108 CB LYS A 7 23.180 11.647 0.004 1.00 0.00 C ATOM 109 CG LYS A 7 23.116 12.742 -1.050 1.00 0.00 C ATOM 110 CD LYS A 7 22.990 14.121 -0.416 1.00 0.00 C ATOM 111 CE LYS A 7 21.578 14.382 0.091 1.00 0.00 C ATOM 112 NZ LYS A 7 20.793 15.232 -0.850 1.00 0.00 N ATOM 0 H LYS A 7 23.673 9.753 1.589 1.00 0.00 H new ATOM 0 HA LYS A 7 24.482 10.374 -1.137 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.281 11.035 -0.068 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.174 12.107 0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 7 24.013 12.706 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 7 22.266 12.565 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 7 23.695 14.207 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.261 14.883 -1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 7 21.064 13.432 0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 7 21.627 14.870 1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.839 15.385 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 21.269 16.149 -0.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 20.723 14.756 -1.772 1.00 0.00 H new ATOM 126 N SER A 8 26.712 11.310 -0.601 1.00 0.00 N ATOM 127 CA SER A 8 27.992 11.993 -0.418 1.00 0.00 C ATOM 128 C SER A 8 28.940 11.690 -1.579 1.00 0.00 C ATOM 129 O SER A 8 28.768 10.695 -2.287 1.00 0.00 O ATOM 130 CB SER A 8 28.635 11.574 0.909 1.00 0.00 C ATOM 131 OG SER A 8 29.485 12.593 1.408 1.00 0.00 O ATOM 0 H SER A 8 26.691 10.665 -1.391 1.00 0.00 H new ATOM 0 HA SER A 8 27.804 13.067 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.857 11.354 1.640 1.00 0.00 H new ATOM 0 HB3 SER A 8 29.206 10.657 0.766 1.00 0.00 H new ATOM 0 HG SER A 8 29.882 12.302 2.256 1.00 0.00 H new ATOM 137 N ARG A 9 29.942 12.556 -1.767 1.00 0.00 N ATOM 138 CA ARG A 9 30.925 12.389 -2.841 1.00 0.00 C ATOM 139 C ARG A 9 30.261 12.462 -4.219 1.00 0.00 C ATOM 140 O ARG A 9 29.071 12.765 -4.328 1.00 0.00 O ATOM 141 CB ARG A 9 31.668 11.057 -2.676 1.00 0.00 C ATOM 142 CG ARG A 9 32.961 11.178 -1.887 1.00 0.00 C ATOM 143 CD ARG A 9 33.780 9.899 -1.963 1.00 0.00 C ATOM 144 NE ARG A 9 34.476 9.617 -0.707 1.00 0.00 N ATOM 145 CZ ARG A 9 35.506 8.775 -0.597 1.00 0.00 C ATOM 146 NH1 ARG A 9 35.965 8.127 -1.665 1.00 0.00 N ATOM 147 NH2 ARG A 9 36.080 8.582 0.585 1.00 0.00 N ATOM 0 H ARG A 9 30.093 13.381 -1.187 1.00 0.00 H new ATOM 0 HA ARG A 9 31.642 13.207 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 9 31.012 10.344 -2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 9 31.890 10.649 -3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 9 33.548 12.011 -2.274 1.00 0.00 H new ATOM 0 HG3 ARG A 9 32.733 11.405 -0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 9 33.125 9.063 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 9 34.508 9.982 -2.770 1.00 0.00 H new ATOM 0 HE ARG A 9 34.154 10.093 0.136 1.00 0.00 H new ATOM 0 HH11 ARG A 9 35.529 8.272 -2.576 1.00 0.00 H new ATOM 0 HH12 ARG A 9 36.752 7.485 -1.573 1.00 0.00 H new ATOM 0 HH21 ARG A 9 35.734 9.077 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 9 36.867 7.939 0.671 1.00 0.00 H new ATOM 161 N LYS A 10 31.034 12.182 -5.270 1.00 0.00 N ATOM 162 CA LYS A 10 30.513 12.214 -6.633 1.00 0.00 C ATOM 163 C LYS A 10 29.817 10.894 -6.983 1.00 0.00 C ATOM 164 O LYS A 10 30.214 10.197 -7.920 1.00 0.00 O ATOM 165 CB LYS A 10 31.646 12.508 -7.627 1.00 0.00 C ATOM 166 CG LYS A 10 31.226 13.409 -8.776 1.00 0.00 C ATOM 167 CD LYS A 10 31.885 14.777 -8.681 1.00 0.00 C ATOM 168 CE LYS A 10 31.852 15.508 -10.016 1.00 0.00 C ATOM 169 NZ LYS A 10 32.832 14.943 -10.986 1.00 0.00 N ATOM 0 H LYS A 10 32.020 11.931 -5.201 1.00 0.00 H new ATOM 0 HA LYS A 10 29.774 13.012 -6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 10 32.474 12.975 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 10 32.017 11.566 -8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 10 31.493 12.941 -9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 10 30.142 13.525 -8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 10 31.376 15.375 -7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 10 32.918 14.662 -8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 10 30.849 15.448 -10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 10 32.068 16.564 -9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 32.912 15.576 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 33.761 14.851 -10.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 32.508 14.007 -11.302 1.00 0.00 H new ATOM 183 N ASN A 11 28.770 10.562 -6.225 1.00 0.00 N ATOM 184 CA ASN A 11 28.004 9.335 -6.449 1.00 0.00 C ATOM 185 C ASN A 11 26.549 9.649 -6.809 1.00 0.00 C ATOM 186 O ASN A 11 25.691 8.766 -6.750 1.00 0.00 O ATOM 187 CB ASN A 11 28.044 8.455 -5.197 1.00 0.00 C ATOM 188 CG ASN A 11 29.251 7.536 -5.160 1.00 0.00 C ATOM 189 OD1 ASN A 11 29.524 6.811 -6.118 1.00 0.00 O ATOM 190 ND2 ASN A 11 29.978 7.557 -4.048 1.00 0.00 N ATOM 0 H ASN A 11 28.432 11.129 -5.447 1.00 0.00 H new ATOM 0 HA ASN A 11 28.459 8.803 -7.285 1.00 0.00 H new ATOM 0 HB2 ASN A 11 28.051 9.091 -4.312 1.00 0.00 H new ATOM 0 HB3 ASN A 11 27.135 7.855 -5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 11 30.799 6.957 -3.964 1.00 0.00 H new ATOM 0 HD22 ASN A 11 29.716 8.173 -3.279 1.00 0.00 H new ATOM 197 N GLU A 12 26.276 10.907 -7.176 1.00 0.00 N ATOM 198 CA GLU A 12 24.927 11.342 -7.542 1.00 0.00 C ATOM 199 C GLU A 12 23.971 11.276 -6.348 1.00 0.00 C ATOM 200 O GLU A 12 24.230 10.580 -5.365 1.00 0.00 O ATOM 201 CB GLU A 12 24.388 10.497 -8.698 1.00 0.00 C ATOM 202 CG GLU A 12 24.754 11.044 -10.071 1.00 0.00 C ATOM 203 CD GLU A 12 26.226 10.873 -10.400 1.00 0.00 C ATOM 204 OE1 GLU A 12 26.794 9.808 -10.070 1.00 0.00 O ATOM 205 OE2 GLU A 12 26.814 11.809 -10.981 1.00 0.00 O ATOM 0 H GLU A 12 26.979 11.645 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 12 24.991 12.382 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 12 24.773 9.481 -8.606 1.00 0.00 H new ATOM 0 HB3 GLU A 12 23.303 10.435 -8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 12 24.156 10.539 -10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 12 24.497 12.102 -10.116 1.00 0.00 H new ATOM 212 N GLU A 13 22.864 12.012 -6.444 1.00 0.00 N ATOM 213 CA GLU A 13 21.868 12.045 -5.380 1.00 0.00 C ATOM 214 C GLU A 13 21.017 10.777 -5.392 1.00 0.00 C ATOM 215 O GLU A 13 21.250 9.869 -6.194 1.00 0.00 O ATOM 216 CB GLU A 13 20.982 13.291 -5.516 1.00 0.00 C ATOM 217 CG GLU A 13 20.421 13.516 -6.913 1.00 0.00 C ATOM 218 CD GLU A 13 18.993 14.024 -6.886 1.00 0.00 C ATOM 219 OE1 GLU A 13 18.756 15.104 -6.304 1.00 0.00 O ATOM 220 OE2 GLU A 13 18.109 13.339 -7.444 1.00 0.00 O ATOM 0 H GLU A 13 22.637 12.594 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 13 22.390 12.093 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 13 20.152 13.210 -4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.562 14.167 -5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.049 14.232 -7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 13 20.461 12.582 -7.473 1.00 0.00 H new ATOM 227 N TYR A 14 20.037 10.715 -4.491 1.00 0.00 N ATOM 228 CA TYR A 14 19.156 9.550 -4.393 1.00 0.00 C ATOM 229 C TYR A 14 18.437 9.288 -5.716 1.00 0.00 C ATOM 230 O TYR A 14 18.328 8.140 -6.151 1.00 0.00 O ATOM 231 CB TYR A 14 18.133 9.736 -3.267 1.00 0.00 C ATOM 232 CG TYR A 14 18.747 10.140 -1.941 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.627 9.297 -1.271 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.444 11.366 -1.359 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.189 9.664 -0.064 1.00 0.00 C ATOM 236 CE2 TYR A 14 19.002 11.739 -0.151 1.00 0.00 C ATOM 237 CZ TYR A 14 19.872 10.886 0.492 1.00 0.00 C ATOM 238 OH TYR A 14 20.429 11.259 1.696 1.00 0.00 O ATOM 0 H TYR A 14 19.833 11.455 -3.820 1.00 0.00 H new ATOM 0 HA TYR A 14 19.778 8.685 -4.163 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.410 10.494 -3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.582 8.805 -3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.875 8.338 -1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.762 12.037 -1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.873 8.998 0.442 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.757 12.695 0.287 1.00 0.00 H new ATOM 0 HH TYR A 14 21.314 10.848 1.789 1.00 0.00 H new ATOM 248 N GLY A 15 17.957 10.361 -6.352 1.00 0.00 N ATOM 249 CA GLY A 15 17.261 10.240 -7.622 1.00 0.00 C ATOM 250 C GLY A 15 16.158 9.198 -7.596 1.00 0.00 C ATOM 251 O GLY A 15 16.133 8.296 -8.433 1.00 0.00 O ATOM 0 H GLY A 15 18.041 11.316 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.834 11.207 -7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.979 9.982 -8.401 1.00 0.00 H new ATOM 255 N LEU A 16 15.245 9.317 -6.634 1.00 0.00 N ATOM 256 CA LEU A 16 14.140 8.372 -6.516 1.00 0.00 C ATOM 257 C LEU A 16 12.795 9.096 -6.524 1.00 0.00 C ATOM 258 O LEU A 16 12.558 9.999 -5.720 1.00 0.00 O ATOM 259 CB LEU A 16 14.289 7.524 -5.244 1.00 0.00 C ATOM 260 CG LEU A 16 14.146 8.280 -3.918 1.00 0.00 C ATOM 261 CD1 LEU A 16 12.763 8.059 -3.323 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.223 7.842 -2.937 1.00 0.00 C ATOM 0 H LEU A 16 15.249 10.054 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 16 14.170 7.708 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.543 6.730 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.267 7.043 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 16 14.270 9.345 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.680 8.603 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.006 8.420 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.611 6.995 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.107 8.389 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.129 6.773 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.206 8.050 -3.359 1.00 0.00 H new ATOM 274 N ARG A 17 11.919 8.692 -7.445 1.00 0.00 N ATOM 275 CA ARG A 17 10.594 9.294 -7.566 1.00 0.00 C ATOM 276 C ARG A 17 9.699 8.865 -6.407 1.00 0.00 C ATOM 277 O ARG A 17 9.476 7.673 -6.193 1.00 0.00 O ATOM 278 CB ARG A 17 9.948 8.905 -8.900 1.00 0.00 C ATOM 279 CG ARG A 17 10.444 9.724 -10.083 1.00 0.00 C ATOM 280 CD ARG A 17 9.466 10.831 -10.447 1.00 0.00 C ATOM 281 NE ARG A 17 9.371 11.025 -11.893 1.00 0.00 N ATOM 282 CZ ARG A 17 8.684 10.226 -12.714 1.00 0.00 C ATOM 283 NH1 ARG A 17 8.035 9.165 -12.238 1.00 0.00 N ATOM 284 NH2 ARG A 17 8.649 10.486 -14.017 1.00 0.00 N ATOM 0 H ARG A 17 12.105 7.949 -8.118 1.00 0.00 H new ATOM 0 HA ARG A 17 10.709 10.377 -7.534 1.00 0.00 H new ATOM 0 HB2 ARG A 17 10.142 7.850 -9.093 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.867 9.020 -8.817 1.00 0.00 H new ATOM 0 HG2 ARG A 17 11.414 10.159 -9.844 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.591 9.070 -10.943 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.481 10.590 -10.048 1.00 0.00 H new ATOM 0 HD3 ARG A 17 9.781 11.762 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 17 9.861 11.821 -12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.060 8.957 -11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.513 8.560 -12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.146 11.295 -14.389 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.125 9.877 -14.645 1.00 0.00 H new ATOM 298 N LEU A 18 9.202 9.843 -5.655 1.00 0.00 N ATOM 299 CA LEU A 18 8.344 9.567 -4.507 1.00 0.00 C ATOM 300 C LEU A 18 6.866 9.775 -4.845 1.00 0.00 C ATOM 301 O LEU A 18 6.495 10.770 -5.469 1.00 0.00 O ATOM 302 CB LEU A 18 8.745 10.465 -3.331 1.00 0.00 C ATOM 303 CG LEU A 18 8.466 9.897 -1.937 1.00 0.00 C ATOM 304 CD1 LEU A 18 6.970 9.857 -1.666 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.078 8.511 -1.788 1.00 0.00 C ATOM 0 H LEU A 18 9.379 10.834 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 18 8.478 8.521 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.811 10.680 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.220 11.415 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 18 8.930 10.553 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.791 9.450 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.563 10.866 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.482 9.226 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.868 8.126 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.648 7.842 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.156 8.572 -1.934 1.00 0.00 H new ATOM 317 N ALA A 19 6.031 8.829 -4.415 1.00 0.00 N ATOM 318 CA ALA A 19 4.590 8.895 -4.652 1.00 0.00 C ATOM 319 C ALA A 19 3.814 8.489 -3.397 1.00 0.00 C ATOM 320 O ALA A 19 4.408 8.118 -2.385 1.00 0.00 O ATOM 321 CB ALA A 19 4.208 8.010 -5.828 1.00 0.00 C ATOM 0 H ALA A 19 6.331 8.003 -3.897 1.00 0.00 H new ATOM 0 HA ALA A 19 4.327 9.925 -4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.132 8.069 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.731 8.348 -6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.486 6.978 -5.612 1.00 0.00 H new ATOM 327 N SER A 20 2.484 8.567 -3.464 1.00 0.00 N ATOM 328 CA SER A 20 1.641 8.213 -2.323 1.00 0.00 C ATOM 329 C SER A 20 0.367 7.494 -2.766 1.00 0.00 C ATOM 330 O SER A 20 -0.094 7.655 -3.896 1.00 0.00 O ATOM 331 CB SER A 20 1.278 9.467 -1.519 1.00 0.00 C ATOM 332 OG SER A 20 0.395 10.307 -2.245 1.00 0.00 O ATOM 0 H SER A 20 1.971 8.870 -4.291 1.00 0.00 H new ATOM 0 HA SER A 20 2.212 7.531 -1.692 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.814 9.176 -0.577 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.185 10.018 -1.271 1.00 0.00 H new ATOM 0 HG SER A 20 0.179 11.098 -1.707 1.00 0.00 H new ATOM 338 N HIS A 21 -0.196 6.703 -1.855 1.00 0.00 N ATOM 339 CA HIS A 21 -1.422 5.955 -2.123 1.00 0.00 C ATOM 340 C HIS A 21 -2.505 6.332 -1.110 1.00 0.00 C ATOM 341 O HIS A 21 -2.267 7.141 -0.213 1.00 0.00 O ATOM 342 CB HIS A 21 -1.143 4.450 -2.052 1.00 0.00 C ATOM 343 CG HIS A 21 -1.196 3.762 -3.380 1.00 0.00 C ATOM 344 ND1 HIS A 21 -0.482 3.967 -4.510 1.00 0.00 N flip ATOM 345 CD2 HIS A 21 -2.057 2.724 -3.655 1.00 0.00 C flip ATOM 346 CE1 HIS A 21 -0.923 3.059 -5.443 1.00 0.00 C flip ATOM 347 NE2 HIS A 21 -1.873 2.320 -4.900 1.00 0.00 N flip ATOM 0 H HIS A 21 0.181 6.563 -0.918 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.774 6.206 -3.124 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.159 4.293 -1.611 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.869 3.987 -1.384 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.249 4.666 -4.645 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -2.771 2.305 -2.962 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -0.553 2.965 -6.453 1.00 0.00 H new ATOM 356 N ILE A 22 -3.691 5.741 -1.253 1.00 0.00 N ATOM 357 CA ILE A 22 -4.799 6.021 -0.341 1.00 0.00 C ATOM 358 C ILE A 22 -5.445 4.731 0.157 1.00 0.00 C ATOM 359 O ILE A 22 -5.624 3.783 -0.606 1.00 0.00 O ATOM 360 CB ILE A 22 -5.880 6.898 -1.017 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.249 8.143 -1.649 1.00 0.00 C ATOM 362 CG2 ILE A 22 -6.961 7.297 -0.019 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.633 9.096 -0.647 1.00 0.00 C ATOM 0 H ILE A 22 -3.908 5.068 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.379 6.563 0.506 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.346 6.308 -1.806 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.481 7.830 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.011 8.674 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.709 7.913 -0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.437 6.401 0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.512 7.863 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.208 9.951 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.400 9.441 0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.847 8.583 -0.093 1.00 0.00 H new ATOM 375 N PHE A 23 -5.790 4.702 1.445 1.00 0.00 N ATOM 376 CA PHE A 23 -6.422 3.529 2.047 1.00 0.00 C ATOM 377 C PHE A 23 -7.359 3.934 3.189 1.00 0.00 C ATOM 378 O PHE A 23 -7.466 5.113 3.528 1.00 0.00 O ATOM 379 CB PHE A 23 -5.354 2.553 2.555 1.00 0.00 C ATOM 380 CG PHE A 23 -4.580 3.068 3.733 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.708 4.136 3.591 1.00 0.00 C ATOM 382 CD2 PHE A 23 -4.730 2.490 4.982 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.001 4.616 4.674 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.023 2.965 6.069 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.156 4.030 5.915 1.00 0.00 C ATOM 0 H PHE A 23 -5.642 5.478 2.091 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.018 3.033 1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.834 1.613 2.829 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.660 2.332 1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.581 4.597 2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.407 1.658 5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.326 5.450 4.551 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.147 2.505 7.038 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.601 4.403 6.763 1.00 0.00 H new ATOM 395 N VAL A 24 -8.034 2.948 3.779 1.00 0.00 N ATOM 396 CA VAL A 24 -8.960 3.199 4.884 1.00 0.00 C ATOM 397 C VAL A 24 -8.344 2.782 6.217 1.00 0.00 C ATOM 398 O VAL A 24 -8.141 1.595 6.471 1.00 0.00 O ATOM 399 CB VAL A 24 -10.298 2.450 4.689 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.330 2.916 5.709 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.820 2.639 3.271 1.00 0.00 C ATOM 0 H VAL A 24 -7.957 1.967 3.510 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.157 4.271 4.893 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.119 1.387 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.264 2.376 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -10.961 2.720 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.504 3.985 5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.762 2.103 3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.980 3.700 3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.092 2.249 2.560 1.00 0.00 H new ATOM 411 N LYS A 25 -8.052 3.767 7.064 1.00 0.00 N ATOM 412 CA LYS A 25 -7.460 3.504 8.377 1.00 0.00 C ATOM 413 C LYS A 25 -8.397 2.670 9.257 1.00 0.00 C ATOM 414 O LYS A 25 -7.980 1.666 9.837 1.00 0.00 O ATOM 415 CB LYS A 25 -7.116 4.820 9.084 1.00 0.00 C ATOM 416 CG LYS A 25 -5.813 4.772 9.872 1.00 0.00 C ATOM 417 CD LYS A 25 -4.889 5.922 9.501 1.00 0.00 C ATOM 418 CE LYS A 25 -3.842 6.181 10.577 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.018 4.973 10.866 1.00 0.00 N ATOM 0 H LYS A 25 -8.215 4.754 6.866 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.545 2.933 8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.051 5.615 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.930 5.082 9.761 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.031 4.810 10.939 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -5.308 3.824 9.684 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.392 5.698 8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.479 6.825 9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.191 6.995 10.259 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.337 6.508 11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.226 5.234 11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.606 4.256 11.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.646 4.585 9.976 1.00 0.00 H new ATOM 433 N GLU A 26 -9.658 3.097 9.353 1.00 0.00 N ATOM 434 CA GLU A 26 -10.656 2.397 10.167 1.00 0.00 C ATOM 435 C GLU A 26 -12.075 2.815 9.778 1.00 0.00 C ATOM 436 O GLU A 26 -12.265 3.712 8.953 1.00 0.00 O ATOM 437 CB GLU A 26 -10.420 2.686 11.654 1.00 0.00 C ATOM 438 CG GLU A 26 -9.751 1.545 12.403 1.00 0.00 C ATOM 439 CD GLU A 26 -9.326 1.940 13.804 1.00 0.00 C ATOM 440 OE1 GLU A 26 -8.195 2.446 13.962 1.00 0.00 O ATOM 441 OE2 GLU A 26 -10.128 1.748 14.743 1.00 0.00 O ATOM 0 H GLU A 26 -10.013 3.926 8.876 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.550 1.328 9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.803 3.580 11.747 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.376 2.908 12.128 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.437 0.700 12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.878 1.210 11.843 1.00 0.00 H new ATOM 448 N ILE A 27 -13.068 2.161 10.381 1.00 0.00 N ATOM 449 CA ILE A 27 -14.474 2.464 10.107 1.00 0.00 C ATOM 450 C ILE A 27 -15.223 2.814 11.396 1.00 0.00 C ATOM 451 O ILE A 27 -14.917 2.284 12.464 1.00 0.00 O ATOM 452 CB ILE A 27 -15.189 1.282 9.410 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.353 0.759 8.234 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.573 1.704 8.933 1.00 0.00 C ATOM 455 CD1 ILE A 27 -13.673 -0.564 8.514 1.00 0.00 C ATOM 0 H ILE A 27 -12.925 1.417 11.064 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.485 3.324 9.437 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.302 0.476 10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.997 0.649 7.362 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.596 1.500 7.980 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.062 0.861 8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.170 2.025 9.787 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.479 2.528 8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.101 -0.871 7.639 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.002 -0.455 9.366 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.426 -1.320 8.739 1.00 0.00 H new ATOM 467 N SER A 28 -16.204 3.712 11.287 1.00 0.00 N ATOM 468 CA SER A 28 -16.994 4.135 12.442 1.00 0.00 C ATOM 469 C SER A 28 -18.235 3.260 12.610 1.00 0.00 C ATOM 470 O SER A 28 -18.767 2.723 11.636 1.00 0.00 O ATOM 471 CB SER A 28 -17.407 5.604 12.300 1.00 0.00 C ATOM 472 OG SER A 28 -17.814 6.147 13.546 1.00 0.00 O ATOM 0 H SER A 28 -16.469 4.160 10.410 1.00 0.00 H new ATOM 0 HA SER A 28 -16.372 4.024 13.330 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.572 6.182 11.904 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.222 5.687 11.581 1.00 0.00 H new ATOM 0 HG SER A 28 -18.070 7.085 13.426 1.00 0.00 H new ATOM 478 N GLN A 29 -18.690 3.124 13.855 1.00 0.00 N ATOM 479 CA GLN A 29 -19.871 2.322 14.160 1.00 0.00 C ATOM 480 C GLN A 29 -21.144 3.064 13.762 1.00 0.00 C ATOM 481 O GLN A 29 -21.134 4.288 13.613 1.00 0.00 O ATOM 482 CB GLN A 29 -19.906 1.970 15.653 1.00 0.00 C ATOM 483 CG GLN A 29 -19.176 0.678 15.983 1.00 0.00 C ATOM 484 CD GLN A 29 -19.438 0.181 17.395 1.00 0.00 C ATOM 485 OE1 GLN A 29 -20.431 0.547 18.026 1.00 0.00 O ATOM 486 NE2 GLN A 29 -18.544 -0.665 17.895 1.00 0.00 N ATOM 0 H GLN A 29 -18.257 3.560 14.669 1.00 0.00 H new ATOM 0 HA GLN A 29 -19.816 1.399 13.583 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.461 2.786 16.222 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -20.944 1.885 15.975 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -19.477 -0.092 15.273 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.105 0.831 15.852 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.736 -0.942 17.337 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.666 -1.038 18.837 1.00 0.00 H new ATOM 495 N ASP A 30 -22.234 2.308 13.590 1.00 0.00 N ATOM 496 CA ASP A 30 -23.536 2.870 13.205 1.00 0.00 C ATOM 497 C ASP A 30 -23.398 3.938 12.116 1.00 0.00 C ATOM 498 O ASP A 30 -24.149 4.915 12.094 1.00 0.00 O ATOM 499 CB ASP A 30 -24.264 3.446 14.432 1.00 0.00 C ATOM 500 CG ASP A 30 -23.484 4.542 15.137 1.00 0.00 C ATOM 501 OD1 ASP A 30 -23.625 5.719 14.743 1.00 0.00 O ATOM 502 OD2 ASP A 30 -22.739 4.222 16.089 1.00 0.00 O ATOM 0 H ASP A 30 -22.240 1.295 13.713 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.131 2.055 12.793 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -25.230 3.842 14.119 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.463 2.640 15.138 1.00 0.00 H new ATOM 507 N SER A 31 -22.440 3.743 11.210 1.00 0.00 N ATOM 508 CA SER A 31 -22.216 4.686 10.123 1.00 0.00 C ATOM 509 C SER A 31 -22.607 4.066 8.786 1.00 0.00 C ATOM 510 O SER A 31 -22.952 2.884 8.713 1.00 0.00 O ATOM 511 CB SER A 31 -20.747 5.123 10.092 1.00 0.00 C ATOM 512 OG SER A 31 -20.530 6.264 10.908 1.00 0.00 O ATOM 0 H SER A 31 -21.810 2.941 11.210 1.00 0.00 H new ATOM 0 HA SER A 31 -22.841 5.563 10.295 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.115 4.304 10.434 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.453 5.346 9.066 1.00 0.00 H new ATOM 0 HG SER A 31 -20.782 7.072 10.414 1.00 0.00 H new ATOM 518 N LEU A 32 -22.548 4.871 7.729 1.00 0.00 N ATOM 519 CA LEU A 32 -22.893 4.405 6.389 1.00 0.00 C ATOM 520 C LEU A 32 -22.013 3.224 5.981 1.00 0.00 C ATOM 521 O LEU A 32 -22.497 2.252 5.405 1.00 0.00 O ATOM 522 CB LEU A 32 -22.748 5.540 5.373 1.00 0.00 C ATOM 523 CG LEU A 32 -23.614 6.769 5.642 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.072 7.969 4.888 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.059 6.496 5.251 1.00 0.00 C ATOM 0 H LEU A 32 -22.264 5.850 7.774 1.00 0.00 H new ATOM 0 HA LEU A 32 -23.932 4.075 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.703 5.850 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -22.992 5.153 4.383 1.00 0.00 H new ATOM 0 HG LEU A 32 -23.585 6.991 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -23.699 8.838 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.052 8.174 5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.075 7.759 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -25.663 7.382 5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.109 6.252 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.442 5.658 5.834 1.00 0.00 H new ATOM 537 N ALA A 33 -20.718 3.314 6.294 1.00 0.00 N ATOM 538 CA ALA A 33 -19.770 2.249 5.968 1.00 0.00 C ATOM 539 C ALA A 33 -20.153 0.939 6.656 1.00 0.00 C ATOM 540 O ALA A 33 -20.081 -0.131 6.051 1.00 0.00 O ATOM 541 CB ALA A 33 -18.357 2.656 6.365 1.00 0.00 C ATOM 0 H ALA A 33 -20.303 4.114 6.773 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.803 2.089 4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.663 1.853 6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.074 3.560 5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.321 2.847 7.438 1.00 0.00 H new ATOM 547 N ALA A 34 -20.564 1.034 7.920 1.00 0.00 N ATOM 548 CA ALA A 34 -20.962 -0.142 8.689 1.00 0.00 C ATOM 549 C ALA A 34 -22.240 -0.769 8.127 1.00 0.00 C ATOM 550 O ALA A 34 -22.362 -1.993 8.062 1.00 0.00 O ATOM 551 CB ALA A 34 -21.149 0.231 10.154 1.00 0.00 C ATOM 0 H ALA A 34 -20.630 1.914 8.432 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.168 -0.884 8.610 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.446 -0.652 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.212 0.619 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.923 0.993 10.239 1.00 0.00 H new ATOM 557 N ARG A 35 -23.187 0.077 7.720 1.00 0.00 N ATOM 558 CA ARG A 35 -24.454 -0.396 7.163 1.00 0.00 C ATOM 559 C ARG A 35 -24.260 -0.998 5.767 1.00 0.00 C ATOM 560 O ARG A 35 -24.759 -2.087 5.483 1.00 0.00 O ATOM 561 CB ARG A 35 -25.475 0.746 7.106 1.00 0.00 C ATOM 562 CG ARG A 35 -26.834 0.391 7.696 1.00 0.00 C ATOM 563 CD ARG A 35 -27.415 -0.863 7.055 1.00 0.00 C ATOM 564 NE ARG A 35 -28.823 -1.053 7.404 1.00 0.00 N ATOM 565 CZ ARG A 35 -29.834 -0.409 6.812 1.00 0.00 C ATOM 566 NH1 ARG A 35 -29.599 0.476 5.844 1.00 0.00 N ATOM 567 NH2 ARG A 35 -31.085 -0.644 7.196 1.00 0.00 N ATOM 0 H ARG A 35 -23.100 1.092 7.766 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.833 -1.179 7.820 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.072 1.607 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.609 1.049 6.067 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -26.736 0.238 8.771 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -27.522 1.225 7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -27.316 -0.796 5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -26.841 -1.733 7.375 1.00 0.00 H new ATOM 0 HE ARG A 35 -29.047 -1.718 8.145 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -28.641 0.667 5.549 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -30.377 0.963 5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -31.272 -1.315 7.941 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -31.857 -0.153 6.745 1.00 0.00 H new ATOM 581 N ASP A 36 -23.534 -0.287 4.901 1.00 0.00 N ATOM 582 CA ASP A 36 -23.280 -0.762 3.539 1.00 0.00 C ATOM 583 C ASP A 36 -22.450 -2.047 3.542 1.00 0.00 C ATOM 584 O ASP A 36 -22.678 -2.943 2.727 1.00 0.00 O ATOM 585 CB ASP A 36 -22.570 0.313 2.719 1.00 0.00 C ATOM 586 CG ASP A 36 -23.473 0.903 1.654 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.781 0.188 0.677 1.00 0.00 O ATOM 588 OD2 ASP A 36 -23.879 2.074 1.801 1.00 0.00 O ATOM 0 H ASP A 36 -23.113 0.616 5.118 1.00 0.00 H new ATOM 0 HA ASP A 36 -24.245 -0.980 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.225 1.106 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.685 -0.115 2.248 1.00 0.00 H new ATOM 593 N GLY A 37 -21.490 -2.129 4.465 1.00 0.00 N ATOM 594 CA GLY A 37 -20.642 -3.305 4.566 1.00 0.00 C ATOM 595 C GLY A 37 -19.752 -3.505 3.351 1.00 0.00 C ATOM 596 O GLY A 37 -19.571 -4.634 2.891 1.00 0.00 O ATOM 0 H GLY A 37 -21.286 -1.398 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.018 -3.220 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.269 -4.187 4.699 1.00 0.00 H new ATOM 600 N ASN A 38 -19.195 -2.412 2.828 1.00 0.00 N ATOM 601 CA ASN A 38 -18.318 -2.484 1.658 1.00 0.00 C ATOM 602 C ASN A 38 -16.930 -1.897 1.944 1.00 0.00 C ATOM 603 O ASN A 38 -16.125 -1.732 1.026 1.00 0.00 O ATOM 604 CB ASN A 38 -18.963 -1.753 0.477 1.00 0.00 C ATOM 605 CG ASN A 38 -20.025 -2.591 -0.207 1.00 0.00 C ATOM 606 OD1 ASN A 38 -19.721 -3.410 -1.074 1.00 0.00 O ATOM 607 ND2 ASN A 38 -21.280 -2.391 0.180 1.00 0.00 N ATOM 0 H ASN A 38 -19.334 -1.470 3.194 1.00 0.00 H new ATOM 0 HA ASN A 38 -18.184 -3.537 1.410 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.408 -0.822 0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -18.193 -1.485 -0.246 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -22.036 -2.927 -0.245 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -21.487 -1.702 0.903 1.00 0.00 H new ATOM 614 N ILE A 39 -16.652 -1.585 3.214 1.00 0.00 N ATOM 615 CA ILE A 39 -15.361 -1.017 3.601 1.00 0.00 C ATOM 616 C ILE A 39 -14.743 -1.790 4.767 1.00 0.00 C ATOM 617 O ILE A 39 -15.444 -2.185 5.700 1.00 0.00 O ATOM 618 CB ILE A 39 -15.497 0.471 3.998 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.265 1.244 2.922 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.124 1.094 4.223 1.00 0.00 C ATOM 621 CD1 ILE A 39 -17.587 1.802 3.400 1.00 0.00 C ATOM 0 H ILE A 39 -17.303 -1.717 3.988 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.708 -1.096 2.732 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.057 0.527 4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.643 2.064 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.445 0.585 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.241 2.141 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.609 0.561 5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.539 1.026 3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.073 2.336 2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -18.228 0.985 3.732 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.414 2.487 4.230 1.00 0.00 H new ATOM 633 N GLN A 40 -13.426 -1.997 4.703 1.00 0.00 N ATOM 634 CA GLN A 40 -12.705 -2.718 5.750 1.00 0.00 C ATOM 635 C GLN A 40 -11.449 -1.958 6.173 1.00 0.00 C ATOM 636 O GLN A 40 -10.909 -1.158 5.407 1.00 0.00 O ATOM 637 CB GLN A 40 -12.321 -4.122 5.269 1.00 0.00 C ATOM 638 CG GLN A 40 -12.268 -5.158 6.382 1.00 0.00 C ATOM 639 CD GLN A 40 -11.568 -6.436 5.955 1.00 0.00 C ATOM 640 OE1 GLN A 40 -12.011 -7.122 5.035 1.00 0.00 O ATOM 641 NE2 GLN A 40 -10.467 -6.765 6.626 1.00 0.00 N ATOM 0 H GLN A 40 -12.838 -1.674 3.935 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.367 -2.804 6.611 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.039 -4.447 4.516 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.347 -4.075 4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -11.751 -4.735 7.243 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -13.283 -5.393 6.703 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.133 -6.168 7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.957 -7.614 6.384 1.00 0.00 H new ATOM 650 N GLU A 41 -10.987 -2.219 7.397 1.00 0.00 N ATOM 651 CA GLU A 41 -9.791 -1.565 7.925 1.00 0.00 C ATOM 652 C GLU A 41 -8.547 -2.025 7.167 1.00 0.00 C ATOM 653 O GLU A 41 -8.244 -3.219 7.118 1.00 0.00 O ATOM 654 CB GLU A 41 -9.628 -1.861 9.419 1.00 0.00 C ATOM 655 CG GLU A 41 -10.881 -1.592 10.242 1.00 0.00 C ATOM 656 CD GLU A 41 -10.740 -2.002 11.698 1.00 0.00 C ATOM 657 OE1 GLU A 41 -9.944 -2.922 11.988 1.00 0.00 O ATOM 658 OE2 GLU A 41 -11.431 -1.404 12.550 1.00 0.00 O ATOM 0 H GLU A 41 -11.424 -2.879 8.041 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.908 -0.490 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.341 -2.905 9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.810 -1.257 9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.120 -0.530 10.192 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.720 -2.129 9.800 1.00 0.00 H new ATOM 665 N GLY A 42 -7.838 -1.069 6.568 1.00 0.00 N ATOM 666 CA GLY A 42 -6.640 -1.392 5.810 1.00 0.00 C ATOM 667 C GLY A 42 -6.879 -1.429 4.306 1.00 0.00 C ATOM 668 O GLY A 42 -5.927 -1.378 3.525 1.00 0.00 O ATOM 0 H GLY A 42 -8.072 -0.077 6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.867 -0.656 6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.261 -2.360 6.136 1.00 0.00 H new ATOM 672 N ASP A 43 -8.149 -1.519 3.898 1.00 0.00 N ATOM 673 CA ASP A 43 -8.504 -1.566 2.480 1.00 0.00 C ATOM 674 C ASP A 43 -7.968 -0.342 1.734 1.00 0.00 C ATOM 675 O ASP A 43 -8.193 0.797 2.148 1.00 0.00 O ATOM 676 CB ASP A 43 -10.026 -1.653 2.314 1.00 0.00 C ATOM 677 CG ASP A 43 -10.446 -2.752 1.356 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.071 -2.682 0.165 1.00 0.00 O ATOM 679 OD2 ASP A 43 -11.153 -3.683 1.798 1.00 0.00 O ATOM 0 H ASP A 43 -8.947 -1.561 4.532 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.045 -2.457 2.051 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.484 -1.829 3.287 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.404 -0.697 1.952 1.00 0.00 H new ATOM 684 N VAL A 44 -7.255 -0.589 0.636 1.00 0.00 N ATOM 685 CA VAL A 44 -6.679 0.485 -0.172 1.00 0.00 C ATOM 686 C VAL A 44 -7.704 1.057 -1.153 1.00 0.00 C ATOM 687 O VAL A 44 -8.422 0.310 -1.819 1.00 0.00 O ATOM 688 CB VAL A 44 -5.444 -0.004 -0.962 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.762 1.155 -1.675 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.463 -0.716 -0.040 1.00 0.00 C ATOM 0 H VAL A 44 -7.062 -1.527 0.285 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.373 1.268 0.522 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.785 -0.714 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.896 0.785 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.462 1.617 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.439 1.894 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.601 -1.052 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.133 -0.030 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.952 -1.576 0.417 1.00 0.00 H new ATOM 700 N VAL A 45 -7.757 2.386 -1.238 1.00 0.00 N ATOM 701 CA VAL A 45 -8.683 3.075 -2.135 1.00 0.00 C ATOM 702 C VAL A 45 -7.950 3.630 -3.359 1.00 0.00 C ATOM 703 O VAL A 45 -6.993 4.395 -3.226 1.00 0.00 O ATOM 704 CB VAL A 45 -9.405 4.238 -1.417 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.483 4.834 -2.310 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.000 3.775 -0.093 1.00 0.00 C ATOM 0 H VAL A 45 -7.164 3.011 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.421 2.339 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.668 5.013 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.979 5.651 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.029 5.213 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.215 4.066 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.502 4.612 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.719 2.977 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.205 3.405 0.554 1.00 0.00 H new ATOM 716 N LEU A 46 -8.415 3.245 -4.545 1.00 0.00 N ATOM 717 CA LEU A 46 -7.817 3.705 -5.797 1.00 0.00 C ATOM 718 C LEU A 46 -8.513 4.972 -6.299 1.00 0.00 C ATOM 719 O LEU A 46 -7.854 5.932 -6.704 1.00 0.00 O ATOM 720 CB LEU A 46 -7.904 2.610 -6.866 1.00 0.00 C ATOM 721 CG LEU A 46 -6.558 2.064 -7.358 1.00 0.00 C ATOM 722 CD1 LEU A 46 -6.766 0.819 -8.208 1.00 0.00 C ATOM 723 CD2 LEU A 46 -5.805 3.128 -8.145 1.00 0.00 C ATOM 0 H LEU A 46 -9.207 2.613 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.769 3.934 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.489 1.782 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.452 3.004 -7.722 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.959 1.791 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.800 0.445 -8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.263 0.052 -7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.384 1.067 -9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.852 2.722 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.399 3.432 -9.007 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.623 3.993 -7.506 1.00 0.00 H new ATOM 735 N LYS A 47 -9.848 4.964 -6.273 1.00 0.00 N ATOM 736 CA LYS A 47 -10.630 6.112 -6.729 1.00 0.00 C ATOM 737 C LYS A 47 -11.737 6.461 -5.737 1.00 0.00 C ATOM 738 O LYS A 47 -12.180 5.613 -4.959 1.00 0.00 O ATOM 739 CB LYS A 47 -11.244 5.831 -8.103 1.00 0.00 C ATOM 740 CG LYS A 47 -10.233 5.837 -9.241 1.00 0.00 C ATOM 741 CD LYS A 47 -9.845 4.423 -9.650 1.00 0.00 C ATOM 742 CE LYS A 47 -9.891 4.243 -11.161 1.00 0.00 C ATOM 743 NZ LYS A 47 -8.652 4.742 -11.822 1.00 0.00 N ATOM 0 H LYS A 47 -10.407 4.178 -5.942 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.951 6.962 -6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.742 4.862 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.011 6.578 -8.307 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.652 6.363 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.342 6.386 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.841 4.201 -9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.520 3.709 -9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.027 3.187 -11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.755 4.773 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.908 5.358 -12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.085 5.281 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.097 3.936 -12.172 1.00 0.00 H new ATOM 757 N ILE A 48 -12.182 7.716 -5.781 1.00 0.00 N ATOM 758 CA ILE A 48 -13.243 8.198 -4.901 1.00 0.00 C ATOM 759 C ILE A 48 -14.196 9.112 -5.664 1.00 0.00 C ATOM 760 O ILE A 48 -13.761 10.059 -6.323 1.00 0.00 O ATOM 761 CB ILE A 48 -12.672 8.966 -3.689 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.553 8.161 -3.023 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.776 9.279 -2.685 1.00 0.00 C ATOM 764 CD1 ILE A 48 -10.838 8.913 -1.922 1.00 0.00 C ATOM 0 H ILE A 48 -11.820 8.422 -6.423 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.781 7.323 -4.538 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.254 9.908 -4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.973 7.243 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.827 7.867 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.355 9.820 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.540 9.892 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.224 8.349 -2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.059 8.281 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.388 9.817 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.551 9.183 -1.143 1.00 0.00 H new ATOM 776 N ASN A 49 -15.494 8.817 -5.579 1.00 0.00 N ATOM 777 CA ASN A 49 -16.517 9.604 -6.266 1.00 0.00 C ATOM 778 C ASN A 49 -16.232 9.697 -7.769 1.00 0.00 C ATOM 779 O ASN A 49 -16.581 10.688 -8.417 1.00 0.00 O ATOM 780 CB ASN A 49 -16.615 11.008 -5.651 1.00 0.00 C ATOM 781 CG ASN A 49 -18.036 11.371 -5.252 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.892 10.500 -5.098 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.296 12.663 -5.080 1.00 0.00 N ATOM 0 H ASN A 49 -15.862 8.035 -5.038 1.00 0.00 H new ATOM 0 HA ASN A 49 -17.473 9.096 -6.138 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.970 11.063 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -16.243 11.741 -6.367 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.233 12.963 -4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.559 13.354 -5.217 1.00 0.00 H new ATOM 790 N GLY A 50 -15.599 8.657 -8.322 1.00 0.00 N ATOM 791 CA GLY A 50 -15.284 8.644 -9.740 1.00 0.00 C ATOM 792 C GLY A 50 -14.066 9.487 -10.084 1.00 0.00 C ATOM 793 O GLY A 50 -14.013 10.099 -11.151 1.00 0.00 O ATOM 0 H GLY A 50 -15.301 7.826 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.110 7.616 -10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.143 9.011 -10.301 1.00 0.00 H new ATOM 797 N THR A 51 -13.088 9.525 -9.177 1.00 0.00 N ATOM 798 CA THR A 51 -11.868 10.305 -9.393 1.00 0.00 C ATOM 799 C THR A 51 -10.669 9.635 -8.726 1.00 0.00 C ATOM 800 O THR A 51 -10.797 9.042 -7.654 1.00 0.00 O ATOM 801 CB THR A 51 -12.034 11.734 -8.851 1.00 0.00 C ATOM 802 OG1 THR A 51 -13.394 12.137 -8.874 1.00 0.00 O ATOM 803 CG2 THR A 51 -11.243 12.764 -9.629 1.00 0.00 C ATOM 0 H THR A 51 -13.117 9.026 -8.288 1.00 0.00 H new ATOM 0 HA THR A 51 -11.689 10.353 -10.467 1.00 0.00 H new ATOM 0 HB THR A 51 -11.654 11.694 -7.830 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.471 13.049 -8.523 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.404 13.751 -9.195 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.182 12.517 -9.585 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.572 12.767 -10.668 1.00 0.00 H new ATOM 811 N VAL A 52 -9.504 9.739 -9.364 1.00 0.00 N ATOM 812 CA VAL A 52 -8.278 9.148 -8.830 1.00 0.00 C ATOM 813 C VAL A 52 -7.768 9.947 -7.632 1.00 0.00 C ATOM 814 O VAL A 52 -7.892 11.174 -7.598 1.00 0.00 O ATOM 815 CB VAL A 52 -7.163 9.078 -9.899 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.967 8.293 -9.379 1.00 0.00 C ATOM 817 CG2 VAL A 52 -7.684 8.463 -11.191 1.00 0.00 C ATOM 0 H VAL A 52 -9.383 10.227 -10.251 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.527 8.134 -8.517 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.840 10.097 -10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.194 8.256 -10.147 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.571 8.781 -8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.278 7.279 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.880 8.425 -11.926 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.043 7.453 -10.994 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.502 9.070 -11.579 1.00 0.00 H new ATOM 827 N THR A 53 -7.200 9.248 -6.649 1.00 0.00 N ATOM 828 CA THR A 53 -6.675 9.897 -5.446 1.00 0.00 C ATOM 829 C THR A 53 -5.236 9.471 -5.158 1.00 0.00 C ATOM 830 O THR A 53 -4.758 9.610 -4.031 1.00 0.00 O ATOM 831 CB THR A 53 -7.573 9.585 -4.242 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.892 9.262 -4.656 1.00 0.00 O ATOM 833 CG2 THR A 53 -7.676 10.728 -3.256 1.00 0.00 C ATOM 0 H THR A 53 -7.091 8.234 -6.661 1.00 0.00 H new ATOM 0 HA THR A 53 -6.672 10.973 -5.622 1.00 0.00 H new ATOM 0 HB THR A 53 -7.096 8.738 -3.750 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.502 9.983 -4.396 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.326 10.439 -2.430 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.685 10.967 -2.871 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.092 11.603 -3.756 1.00 0.00 H new ATOM 841 N GLU A 54 -4.540 8.971 -6.177 1.00 0.00 N ATOM 842 CA GLU A 54 -3.158 8.547 -6.015 1.00 0.00 C ATOM 843 C GLU A 54 -2.215 9.741 -6.076 1.00 0.00 C ATOM 844 O GLU A 54 -2.503 10.742 -6.732 1.00 0.00 O ATOM 845 CB GLU A 54 -2.768 7.522 -7.077 1.00 0.00 C ATOM 846 CG GLU A 54 -1.951 6.365 -6.530 1.00 0.00 C ATOM 847 CD GLU A 54 -2.355 5.032 -7.123 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.410 4.499 -6.721 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.615 4.519 -7.989 1.00 0.00 O ATOM 0 H GLU A 54 -4.912 8.851 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.071 8.079 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.673 7.130 -7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.198 8.021 -7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.895 6.543 -6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.065 6.325 -5.447 1.00 0.00 H new ATOM 856 N ASN A 55 -1.096 9.618 -5.369 1.00 0.00 N ATOM 857 CA ASN A 55 -0.077 10.668 -5.299 1.00 0.00 C ATOM 858 C ASN A 55 -0.674 12.036 -4.943 1.00 0.00 C ATOM 859 O ASN A 55 -0.045 13.072 -5.169 1.00 0.00 O ATOM 860 CB ASN A 55 0.727 10.741 -6.608 1.00 0.00 C ATOM 861 CG ASN A 55 -0.026 11.390 -7.757 1.00 0.00 C ATOM 862 OD1 ASN A 55 -0.603 10.703 -8.600 1.00 0.00 O ATOM 863 ND2 ASN A 55 -0.011 12.717 -7.805 1.00 0.00 N ATOM 0 H ASN A 55 -0.867 8.786 -4.826 1.00 0.00 H new ATOM 0 HA ASN A 55 0.604 10.399 -4.491 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.646 11.298 -6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.018 9.732 -6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -0.490 13.205 -8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 55 0.480 13.248 -7.085 1.00 0.00 H new ATOM 870 N MET A 56 -1.879 12.036 -4.368 1.00 0.00 N ATOM 871 CA MET A 56 -2.538 13.272 -3.972 1.00 0.00 C ATOM 872 C MET A 56 -2.354 13.523 -2.477 1.00 0.00 C ATOM 873 O MET A 56 -2.015 12.608 -1.721 1.00 0.00 O ATOM 874 CB MET A 56 -4.027 13.212 -4.314 1.00 0.00 C ATOM 875 CG MET A 56 -4.524 14.423 -5.086 1.00 0.00 C ATOM 876 SD MET A 56 -4.466 14.183 -6.874 1.00 0.00 S ATOM 877 CE MET A 56 -5.458 12.700 -7.053 1.00 0.00 C ATOM 0 H MET A 56 -2.414 11.191 -4.168 1.00 0.00 H new ATOM 0 HA MET A 56 -2.082 14.096 -4.522 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.221 12.314 -4.900 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.600 13.120 -3.391 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.548 14.644 -4.786 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.920 15.291 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.768 12.593 -8.092 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.870 11.831 -6.758 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.340 12.773 -6.417 1.00 0.00 H new ATOM 887 N SER A 57 -2.581 14.762 -2.055 1.00 0.00 N ATOM 888 CA SER A 57 -2.443 15.125 -0.648 1.00 0.00 C ATOM 889 C SER A 57 -3.595 14.550 0.172 1.00 0.00 C ATOM 890 O SER A 57 -4.732 14.491 -0.300 1.00 0.00 O ATOM 891 CB SER A 57 -2.390 16.648 -0.495 1.00 0.00 C ATOM 892 OG SER A 57 -1.051 17.112 -0.491 1.00 0.00 O ATOM 0 H SER A 57 -2.861 15.531 -2.665 1.00 0.00 H new ATOM 0 HA SER A 57 -1.510 14.703 -0.274 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.939 17.118 -1.311 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.883 16.941 0.432 1.00 0.00 H new ATOM 0 HG SER A 57 -1.043 18.087 -0.394 1.00 0.00 H new ATOM 898 N LEU A 58 -3.294 14.129 1.401 1.00 0.00 N ATOM 899 CA LEU A 58 -4.309 13.562 2.290 1.00 0.00 C ATOM 900 C LEU A 58 -5.483 14.527 2.456 1.00 0.00 C ATOM 901 O LEU A 58 -6.631 14.101 2.603 1.00 0.00 O ATOM 902 CB LEU A 58 -3.702 13.236 3.657 1.00 0.00 C ATOM 903 CG LEU A 58 -4.683 12.678 4.692 1.00 0.00 C ATOM 904 CD1 LEU A 58 -5.244 11.339 4.234 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.003 12.541 6.047 1.00 0.00 C ATOM 0 H LEU A 58 -2.357 14.170 1.803 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.677 12.640 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.898 12.514 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.250 14.142 4.061 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.513 13.377 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.939 10.960 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.767 11.469 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.428 10.628 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.713 12.143 6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.154 11.863 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.654 13.519 6.380 1.00 0.00 H new ATOM 917 N THR A 59 -5.187 15.826 2.421 1.00 0.00 N ATOM 918 CA THR A 59 -6.217 16.855 2.555 1.00 0.00 C ATOM 919 C THR A 59 -7.173 16.815 1.363 1.00 0.00 C ATOM 920 O THR A 59 -8.378 17.016 1.520 1.00 0.00 O ATOM 921 CB THR A 59 -5.584 18.246 2.663 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.230 18.159 3.070 1.00 0.00 O ATOM 923 CG2 THR A 59 -6.300 19.152 3.639 1.00 0.00 C ATOM 0 H THR A 59 -4.242 16.191 2.301 1.00 0.00 H new ATOM 0 HA THR A 59 -6.778 16.652 3.467 1.00 0.00 H new ATOM 0 HB THR A 59 -5.664 18.675 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.848 19.059 3.130 1.00 0.00 H new ATOM 0 HG21 THR A 59 -5.802 20.121 3.668 1.00 0.00 H new ATOM 0 HG22 THR A 59 -7.334 19.285 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 59 -6.281 18.704 4.632 1.00 0.00 H new ATOM 931 N ASP A 60 -6.626 16.545 0.176 1.00 0.00 N ATOM 932 CA ASP A 60 -7.427 16.464 -1.045 1.00 0.00 C ATOM 933 C ASP A 60 -8.509 15.397 -0.904 1.00 0.00 C ATOM 934 O ASP A 60 -9.655 15.606 -1.304 1.00 0.00 O ATOM 935 CB ASP A 60 -6.537 16.139 -2.250 1.00 0.00 C ATOM 936 CG ASP A 60 -7.142 16.593 -3.565 1.00 0.00 C ATOM 937 OD1 ASP A 60 -8.307 16.235 -3.841 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.449 17.304 -4.322 1.00 0.00 O ATOM 0 H ASP A 60 -5.630 16.379 0.035 1.00 0.00 H new ATOM 0 HA ASP A 60 -7.901 17.432 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.566 16.616 -2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.362 15.064 -2.287 1.00 0.00 H new ATOM 943 N ALA A 61 -8.135 14.253 -0.325 1.00 0.00 N ATOM 944 CA ALA A 61 -9.075 13.153 -0.121 1.00 0.00 C ATOM 945 C ALA A 61 -10.279 13.611 0.698 1.00 0.00 C ATOM 946 O ALA A 61 -11.410 13.196 0.440 1.00 0.00 O ATOM 947 CB ALA A 61 -8.387 11.979 0.563 1.00 0.00 C ATOM 0 H ALA A 61 -7.190 14.067 0.009 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.429 12.827 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.104 11.170 0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.563 11.628 -0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.001 12.297 1.531 1.00 0.00 H new ATOM 953 N LYS A 62 -10.024 14.478 1.678 1.00 0.00 N ATOM 954 CA LYS A 62 -11.082 15.011 2.533 1.00 0.00 C ATOM 955 C LYS A 62 -12.064 15.850 1.716 1.00 0.00 C ATOM 956 O LYS A 62 -13.269 15.830 1.968 1.00 0.00 O ATOM 957 CB LYS A 62 -10.481 15.857 3.659 1.00 0.00 C ATOM 958 CG LYS A 62 -9.380 15.152 4.438 1.00 0.00 C ATOM 959 CD LYS A 62 -9.010 15.917 5.699 1.00 0.00 C ATOM 960 CE LYS A 62 -7.581 15.628 6.136 1.00 0.00 C ATOM 961 NZ LYS A 62 -7.419 14.233 6.635 1.00 0.00 N ATOM 0 H LYS A 62 -9.091 14.826 1.899 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.622 14.172 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.080 16.778 3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.275 16.143 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.708 14.147 4.704 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.499 15.043 3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.127 16.986 5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.697 15.649 6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -6.905 15.793 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.293 16.329 6.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.431 14.079 6.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.044 14.082 7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.668 13.563 5.880 1.00 0.00 H new ATOM 975 N THR A 63 -11.537 16.581 0.731 1.00 0.00 N ATOM 976 CA THR A 63 -12.362 17.422 -0.134 1.00 0.00 C ATOM 977 C THR A 63 -13.378 16.579 -0.898 1.00 0.00 C ATOM 978 O THR A 63 -14.545 16.955 -1.008 1.00 0.00 O ATOM 979 CB THR A 63 -11.490 18.191 -1.128 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.157 18.318 -0.653 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.002 19.583 -1.427 1.00 0.00 C ATOM 0 H THR A 63 -10.541 16.606 0.514 1.00 0.00 H new ATOM 0 HA THR A 63 -12.894 18.132 0.500 1.00 0.00 H new ATOM 0 HB THR A 63 -11.525 17.601 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.622 18.812 -1.309 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.336 20.071 -2.139 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.003 19.519 -1.853 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.036 20.164 -0.505 1.00 0.00 H new ATOM 989 N LEU A 64 -12.929 15.436 -1.421 1.00 0.00 N ATOM 990 CA LEU A 64 -13.808 14.539 -2.166 1.00 0.00 C ATOM 991 C LEU A 64 -15.014 14.150 -1.316 1.00 0.00 C ATOM 992 O LEU A 64 -16.132 14.048 -1.820 1.00 0.00 O ATOM 993 CB LEU A 64 -13.049 13.284 -2.604 1.00 0.00 C ATOM 994 CG LEU A 64 -12.377 13.380 -3.976 1.00 0.00 C ATOM 995 CD1 LEU A 64 -10.923 12.942 -3.893 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.134 12.545 -5.001 1.00 0.00 C ATOM 0 H LEU A 64 -11.965 15.113 -1.342 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.158 15.063 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.287 13.060 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.743 12.443 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.400 14.421 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.463 13.018 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.389 13.585 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.873 11.909 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.642 12.625 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.144 11.502 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.158 12.910 -5.083 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.776 13.954 -0.019 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.840 13.596 0.913 1.00 0.00 C ATOM 1010 C ILE A 65 -16.748 14.795 1.187 1.00 0.00 C ATOM 1011 O ILE A 65 -17.949 14.632 1.410 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.275 13.070 2.252 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.208 11.997 2.004 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.399 12.515 3.117 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.459 11.582 3.254 1.00 0.00 C ATOM 0 H ILE A 65 -13.854 14.038 0.408 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.418 12.800 0.443 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.807 13.901 2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.683 11.119 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.494 12.370 1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.987 12.148 4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.124 13.303 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.892 11.696 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.721 10.821 3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.954 12.449 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.162 11.178 3.982 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.171 16.000 1.166 1.00 0.00 N ATOM 1028 CA GLU A 66 -16.942 17.219 1.409 1.00 0.00 C ATOM 1029 C GLU A 66 -17.821 17.552 0.205 1.00 0.00 C ATOM 1030 O GLU A 66 -18.988 17.917 0.358 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.011 18.396 1.715 1.00 0.00 C ATOM 1032 CG GLU A 66 -16.303 19.072 3.047 1.00 0.00 C ATOM 1033 CD GLU A 66 -15.513 20.354 3.242 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -14.294 20.352 2.971 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -16.116 21.362 3.670 1.00 0.00 O ATOM 0 H GLU A 66 -15.179 16.156 0.984 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.583 17.044 2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.980 18.043 1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.096 19.133 0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.368 19.294 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.072 18.381 3.858 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.250 17.421 -0.992 1.00 0.00 N ATOM 1043 CA ARG A 67 -17.975 17.706 -2.230 1.00 0.00 C ATOM 1044 C ARG A 67 -19.095 16.691 -2.477 1.00 0.00 C ATOM 1045 O ARG A 67 -20.048 16.984 -3.201 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.010 17.717 -3.419 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.480 18.589 -4.574 1.00 0.00 C ATOM 1048 CD ARG A 67 -16.358 18.870 -5.562 1.00 0.00 C ATOM 1049 NE ARG A 67 -15.931 17.665 -6.273 1.00 0.00 N ATOM 1050 CZ ARG A 67 -15.012 17.655 -7.241 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -14.424 18.786 -7.623 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -14.678 16.511 -7.828 1.00 0.00 N ATOM 0 H ARG A 67 -16.286 17.119 -1.131 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.432 18.690 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.035 18.069 -3.082 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -16.875 16.696 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.304 18.096 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.866 19.531 -4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.690 19.616 -6.283 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -15.507 19.297 -5.031 1.00 0.00 H new ATOM 0 HE ARG A 67 -16.362 16.778 -6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -14.675 19.668 -7.175 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.723 18.771 -8.363 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.124 15.640 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -13.976 16.503 -8.568 1.00 0.00 H new ATOM 1066 N SER A 68 -18.977 15.499 -1.883 1.00 0.00 N ATOM 1067 CA SER A 68 -19.985 14.454 -2.049 1.00 0.00 C ATOM 1068 C SER A 68 -21.374 14.970 -1.670 1.00 0.00 C ATOM 1069 O SER A 68 -21.645 15.250 -0.501 1.00 0.00 O ATOM 1070 CB SER A 68 -19.628 13.233 -1.198 1.00 0.00 C ATOM 1071 OG SER A 68 -18.423 12.635 -1.644 1.00 0.00 O ATOM 0 H SER A 68 -18.194 15.237 -1.284 1.00 0.00 H new ATOM 0 HA SER A 68 -20.002 14.162 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.525 13.531 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.438 12.505 -1.244 1.00 0.00 H new ATOM 0 HG SER A 68 -17.681 13.263 -1.521 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.245 15.098 -2.671 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.609 15.586 -2.453 1.00 0.00 C ATOM 1079 C LYS A 69 -24.408 14.632 -1.566 1.00 0.00 C ATOM 1080 O LYS A 69 -25.267 15.063 -0.793 1.00 0.00 O ATOM 1081 CB LYS A 69 -24.330 15.769 -3.793 1.00 0.00 C ATOM 1082 CG LYS A 69 -23.596 16.687 -4.759 1.00 0.00 C ATOM 1083 CD LYS A 69 -24.236 16.674 -6.138 1.00 0.00 C ATOM 1084 CE LYS A 69 -23.921 15.388 -6.890 1.00 0.00 C ATOM 1085 NZ LYS A 69 -22.620 15.467 -7.614 1.00 0.00 N ATOM 0 H LYS A 69 -22.031 14.871 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.538 16.548 -1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -24.462 14.794 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -25.326 16.171 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -23.596 17.704 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -22.554 16.376 -4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -25.316 16.783 -6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -23.880 17.529 -6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -23.895 14.555 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -24.720 15.180 -7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.445 14.571 -8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.653 16.245 -8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.853 15.640 -6.933 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.121 13.335 -1.685 1.00 0.00 N ATOM 1100 CA GLY A 70 -24.820 12.341 -0.891 1.00 0.00 C ATOM 1101 C GLY A 70 -24.253 10.952 -1.092 1.00 0.00 C ATOM 1102 O GLY A 70 -23.755 10.334 -0.153 1.00 0.00 O ATOM 0 H GLY A 70 -23.416 12.957 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -24.756 12.609 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.877 12.343 -1.157 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.334 10.463 -2.324 1.00 0.00 N ATOM 1107 CA LYS A 71 -23.830 9.136 -2.661 1.00 0.00 C ATOM 1108 C LYS A 71 -22.326 9.167 -2.947 1.00 0.00 C ATOM 1109 O LYS A 71 -21.853 9.970 -3.754 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.589 8.572 -3.867 1.00 0.00 C ATOM 1111 CG LYS A 71 -24.376 9.360 -5.152 1.00 0.00 C ATOM 1112 CD LYS A 71 -25.331 8.909 -6.246 1.00 0.00 C ATOM 1113 CE LYS A 71 -24.959 9.508 -7.593 1.00 0.00 C ATOM 1114 NZ LYS A 71 -26.090 9.451 -8.561 1.00 0.00 N ATOM 0 H LYS A 71 -24.746 10.968 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 71 -23.994 8.486 -1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -24.278 7.540 -4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -25.654 8.552 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -24.520 10.423 -4.957 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -23.348 9.235 -5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -25.319 7.821 -6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -26.348 9.201 -5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -24.651 10.545 -7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -24.103 8.973 -8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -25.794 9.869 -9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -26.368 8.460 -8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -26.899 9.983 -8.182 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.582 8.284 -2.279 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.132 8.203 -2.457 1.00 0.00 C ATOM 1130 C LEU A 72 -19.731 6.856 -3.055 1.00 0.00 C ATOM 1131 O LEU A 72 -20.198 5.807 -2.609 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.415 8.408 -1.118 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.429 9.580 -1.080 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -17.920 9.804 0.337 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.267 9.336 -2.033 1.00 0.00 C ATOM 0 H LEU A 72 -21.960 7.614 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 72 -19.835 8.994 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.165 8.559 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.878 7.493 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 72 -18.954 10.479 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.221 10.640 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -18.760 10.028 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.414 8.905 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.578 10.180 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.743 8.425 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.646 9.228 -3.049 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.860 6.890 -4.062 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.396 5.667 -4.712 1.00 0.00 C ATOM 1149 C LYS A 73 -16.872 5.589 -4.710 1.00 0.00 C ATOM 1150 O LYS A 73 -16.205 6.293 -5.468 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.918 5.592 -6.148 1.00 0.00 C ATOM 1152 CG LYS A 73 -20.432 5.504 -6.238 1.00 0.00 C ATOM 1153 CD LYS A 73 -20.900 5.346 -7.676 1.00 0.00 C ATOM 1154 CE LYS A 73 -22.379 5.667 -7.821 1.00 0.00 C ATOM 1155 NZ LYS A 73 -22.847 5.526 -9.229 1.00 0.00 N ATOM 0 H LYS A 73 -18.463 7.748 -4.444 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.786 4.821 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.580 6.472 -6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.481 4.723 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.784 4.659 -5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.875 6.402 -5.807 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.319 6.004 -8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.714 4.325 -8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.958 5.004 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -22.564 6.685 -7.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -23.860 5.754 -9.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.313 6.177 -9.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -22.695 4.548 -9.549 1.00 0.00 H new ATOM 1169 N MET A 74 -16.330 4.726 -3.854 1.00 0.00 N ATOM 1170 CA MET A 74 -14.885 4.548 -3.755 1.00 0.00 C ATOM 1171 C MET A 74 -14.479 3.151 -4.211 1.00 0.00 C ATOM 1172 O MET A 74 -15.035 2.152 -3.752 1.00 0.00 O ATOM 1173 CB MET A 74 -14.413 4.782 -2.316 1.00 0.00 C ATOM 1174 CG MET A 74 -14.973 6.045 -1.677 1.00 0.00 C ATOM 1175 SD MET A 74 -16.263 5.700 -0.465 1.00 0.00 S ATOM 1176 CE MET A 74 -15.333 4.806 0.778 1.00 0.00 C ATOM 0 H MET A 74 -16.871 4.139 -3.219 1.00 0.00 H new ATOM 0 HA MET A 74 -14.410 5.280 -4.408 1.00 0.00 H new ATOM 0 HB2 MET A 74 -14.697 3.923 -1.708 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.324 4.834 -2.306 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.164 6.592 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.376 6.693 -2.455 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.003 4.493 1.579 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.872 3.928 0.326 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.557 5.453 1.187 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.508 3.086 -5.119 1.00 0.00 N ATOM 1187 CA VAL A 75 -13.023 1.808 -5.634 1.00 0.00 C ATOM 1188 C VAL A 75 -11.755 1.378 -4.905 1.00 0.00 C ATOM 1189 O VAL A 75 -10.825 2.169 -4.743 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.740 1.875 -7.152 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -12.460 0.484 -7.708 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.903 2.525 -7.888 1.00 0.00 C ATOM 0 H VAL A 75 -13.042 3.903 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.810 1.075 -5.459 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.853 2.490 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.263 0.553 -8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.591 0.060 -7.206 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.326 -0.157 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.683 2.562 -8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.809 1.941 -7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -14.051 3.538 -7.513 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.724 0.123 -4.463 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.568 -0.411 -3.745 1.00 0.00 C ATOM 1204 C VAL A 76 -9.790 -1.410 -4.602 1.00 0.00 C ATOM 1205 O VAL A 76 -10.220 -1.766 -5.703 1.00 0.00 O ATOM 1206 CB VAL A 76 -10.989 -1.088 -2.421 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.577 -0.065 -1.461 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -11.976 -2.218 -2.677 1.00 0.00 C ATOM 0 H VAL A 76 -12.486 -0.544 -4.589 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.921 0.436 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.099 -1.518 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.868 -0.560 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.832 0.701 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.453 0.398 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.256 -2.678 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.866 -1.820 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.513 -2.966 -3.321 1.00 0.00 H new ATOM 1218 N GLN A 77 -8.644 -1.860 -4.089 1.00 0.00 N ATOM 1219 CA GLN A 77 -7.802 -2.815 -4.804 1.00 0.00 C ATOM 1220 C GLN A 77 -8.143 -4.247 -4.405 1.00 0.00 C ATOM 1221 O GLN A 77 -8.264 -4.561 -3.220 1.00 0.00 O ATOM 1222 CB GLN A 77 -6.320 -2.542 -4.518 1.00 0.00 C ATOM 1223 CG GLN A 77 -5.367 -3.349 -5.389 1.00 0.00 C ATOM 1224 CD GLN A 77 -4.057 -3.666 -4.690 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -2.996 -3.192 -5.093 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -4.125 -4.474 -3.636 1.00 0.00 N ATOM 0 H GLN A 77 -8.279 -1.577 -3.180 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.991 -2.693 -5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.121 -1.480 -4.665 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.115 -2.763 -3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.851 -4.280 -5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.160 -2.794 -6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.026 -4.845 -3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.276 -4.723 -3.128 1.00 0.00 H new ATOM 1235 N ARG A 78 -8.294 -5.110 -5.409 1.00 0.00 N ATOM 1236 CA ARG A 78 -8.619 -6.515 -5.181 1.00 0.00 C ATOM 1237 C ARG A 78 -7.633 -7.431 -5.913 1.00 0.00 C ATOM 1238 O ARG A 78 -6.695 -6.957 -6.557 1.00 0.00 O ATOM 1239 CB ARG A 78 -10.054 -6.807 -5.637 1.00 0.00 C ATOM 1240 CG ARG A 78 -10.273 -6.650 -7.136 1.00 0.00 C ATOM 1241 CD ARG A 78 -11.150 -7.763 -7.692 1.00 0.00 C ATOM 1242 NE ARG A 78 -12.514 -7.715 -7.161 1.00 0.00 N ATOM 1243 CZ ARG A 78 -13.540 -8.391 -7.684 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -13.357 -9.180 -8.739 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -14.751 -8.282 -7.147 1.00 0.00 N ATOM 0 H ARG A 78 -8.196 -4.858 -6.392 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.539 -6.715 -4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.316 -7.824 -5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.735 -6.139 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.737 -5.685 -7.338 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -9.311 -6.654 -7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -11.183 -7.688 -8.779 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.703 -8.728 -7.453 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.691 -7.131 -6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.429 -9.271 -9.153 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.144 -9.694 -9.134 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.897 -7.682 -6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.535 -8.798 -7.547 1.00 0.00 H new ATOM 1259 N ASP A 79 -7.856 -8.744 -5.805 1.00 0.00 N ATOM 1260 CA ASP A 79 -6.997 -9.739 -6.453 1.00 0.00 C ATOM 1261 C ASP A 79 -5.569 -9.680 -5.907 1.00 0.00 C ATOM 1262 O ASP A 79 -5.279 -8.927 -4.975 1.00 0.00 O ATOM 1263 CB ASP A 79 -6.991 -9.532 -7.973 1.00 0.00 C ATOM 1264 CG ASP A 79 -8.354 -9.759 -8.598 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -8.948 -10.833 -8.360 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -8.828 -8.865 -9.329 1.00 0.00 O ATOM 0 H ASP A 79 -8.628 -9.144 -5.272 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.403 -10.726 -6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.657 -8.519 -8.197 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.270 -10.213 -8.426 1.00 0.00 H new ATOM 1271 N GLU A 80 -4.682 -10.485 -6.491 1.00 0.00 N ATOM 1272 CA GLU A 80 -3.283 -10.532 -6.066 1.00 0.00 C ATOM 1273 C GLU A 80 -2.382 -11.089 -7.169 1.00 0.00 C ATOM 1274 O GLU A 80 -1.318 -10.534 -7.446 1.00 0.00 O ATOM 1275 CB GLU A 80 -3.142 -11.382 -4.802 1.00 0.00 C ATOM 1276 CG GLU A 80 -2.120 -10.838 -3.818 1.00 0.00 C ATOM 1277 CD GLU A 80 -1.596 -11.902 -2.874 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -2.241 -12.138 -1.831 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -0.542 -12.500 -3.179 1.00 0.00 O ATOM 0 H GLU A 80 -4.908 -11.115 -7.261 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.967 -9.511 -5.853 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.111 -11.448 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.859 -12.396 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.286 -10.404 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.572 -10.034 -3.238 1.00 0.00 H new ATOM 1286 N LEU A 81 -2.813 -12.189 -7.792 1.00 0.00 N ATOM 1287 CA LEU A 81 -2.049 -12.827 -8.863 1.00 0.00 C ATOM 1288 C LEU A 81 -1.721 -11.829 -9.975 1.00 0.00 C ATOM 1289 O LEU A 81 -2.609 -11.145 -10.490 1.00 0.00 O ATOM 1290 CB LEU A 81 -2.830 -14.012 -9.442 1.00 0.00 C ATOM 1291 CG LEU A 81 -3.024 -15.196 -8.490 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -4.164 -16.085 -8.968 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -1.737 -15.996 -8.368 1.00 0.00 C ATOM 0 H LEU A 81 -3.692 -12.657 -7.570 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.113 -13.188 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.811 -13.659 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.313 -14.365 -10.334 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.283 -14.808 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.287 -16.921 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.087 -15.506 -9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.936 -16.466 -9.963 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.892 -16.834 -7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.449 -16.374 -9.349 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.946 -15.355 -7.979 1.00 0.00 H new ATOM 1305 N GLU A 82 -0.441 -11.756 -10.339 1.00 0.00 N ATOM 1306 CA GLU A 82 0.015 -10.847 -11.390 1.00 0.00 C ATOM 1307 C GLU A 82 0.464 -11.614 -12.636 1.00 0.00 C ATOM 1308 O GLU A 82 0.831 -10.956 -13.633 1.00 0.00 O ATOM 1309 CB GLU A 82 1.162 -9.964 -10.873 1.00 0.00 C ATOM 1310 CG GLU A 82 2.364 -10.747 -10.363 1.00 0.00 C ATOM 1311 CD GLU A 82 3.589 -10.580 -11.243 1.00 0.00 C ATOM 1312 OE1 GLU A 82 4.137 -9.459 -11.296 1.00 0.00 O ATOM 1313 OE2 GLU A 82 4.002 -11.574 -11.878 1.00 0.00 O ATOM 0 H GLU A 82 0.300 -12.317 -9.920 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.827 -10.213 -11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.487 -9.301 -11.675 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.786 -9.331 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.602 -10.421 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.105 -11.804 -10.304 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -12.636 -4.177 -6.135 1.00 0.00 N ATOM 1322 CA THR B 1 -14.000 -4.104 -5.540 1.00 0.00 C ATOM 1323 C THR B 1 -14.510 -2.663 -5.505 1.00 0.00 C ATOM 1324 O THR B 1 -13.721 -1.718 -5.431 1.00 0.00 O ATOM 1325 CB THR B 1 -13.948 -4.694 -4.126 1.00 0.00 C ATOM 1326 OG1 THR B 1 -13.442 -6.018 -4.160 1.00 0.00 O ATOM 1327 CG2 THR B 1 -15.296 -4.737 -3.433 1.00 0.00 C ATOM 0 H1 THR B 1 -12.308 -5.164 -6.131 1.00 0.00 H new ATOM 0 H2 THR B 1 -12.665 -3.826 -7.114 1.00 0.00 H new ATOM 0 H3 THR B 1 -11.982 -3.592 -5.577 1.00 0.00 H new ATOM 0 HA THR B 1 -14.694 -4.677 -6.155 1.00 0.00 H new ATOM 0 HB THR B 1 -13.295 -4.028 -3.562 1.00 0.00 H new ATOM 0 HG1 THR B 1 -13.413 -6.381 -3.250 1.00 0.00 H new ATOM 0 HG21 THR B 1 -15.180 -5.166 -2.438 1.00 0.00 H new ATOM 0 HG22 THR B 1 -15.694 -3.726 -3.348 1.00 0.00 H new ATOM 0 HG23 THR B 1 -15.985 -5.350 -4.015 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.831 -2.502 -5.568 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.446 -1.177 -5.553 1.00 0.00 C ATOM 1339 C LYS B 2 -17.199 -0.929 -4.247 1.00 0.00 C ATOM 1340 O LYS B 2 -17.837 -1.834 -3.705 1.00 0.00 O ATOM 1341 CB LYS B 2 -17.401 -1.023 -6.739 1.00 0.00 C ATOM 1342 CG LYS B 2 -16.991 0.069 -7.714 1.00 0.00 C ATOM 1343 CD LYS B 2 -18.152 1.000 -8.033 1.00 0.00 C ATOM 1344 CE LYS B 2 -19.172 0.334 -8.944 1.00 0.00 C ATOM 1345 NZ LYS B 2 -18.695 0.251 -10.353 1.00 0.00 N ATOM 0 H LYS B 2 -16.496 -3.273 -5.630 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.648 -0.439 -5.633 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -17.460 -1.972 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -18.401 -0.806 -6.363 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -16.168 0.645 -7.291 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -16.623 -0.384 -8.635 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -18.637 1.308 -7.107 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -17.773 1.904 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -19.387 -0.669 -8.575 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -20.107 0.893 -8.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -19.458 -0.116 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -18.418 1.198 -10.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -17.876 -0.387 -10.405 1.00 0.00 H new ATOM 1359 N VAL B 3 -17.123 0.308 -3.751 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.800 0.687 -2.514 1.00 0.00 C ATOM 1361 C VAL B 3 -18.771 1.841 -2.755 1.00 0.00 C ATOM 1362 O VAL B 3 -18.353 2.966 -3.030 1.00 0.00 O ATOM 1363 CB VAL B 3 -16.790 1.098 -1.419 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.496 1.312 -0.087 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.689 0.055 -1.287 1.00 0.00 C ATOM 0 H VAL B 3 -16.598 1.064 -4.190 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.353 -0.188 -2.174 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.331 2.042 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -16.766 1.601 0.669 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.241 2.101 -0.193 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -17.987 0.388 0.217 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -14.988 0.362 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.128 -0.906 -1.019 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.161 -0.039 -2.236 1.00 0.00 H new ATOM 1375 N THR B 4 -20.066 1.551 -2.652 1.00 0.00 N ATOM 1376 CA THR B 4 -21.099 2.562 -2.860 1.00 0.00 C ATOM 1377 C THR B 4 -21.801 2.905 -1.548 1.00 0.00 C ATOM 1378 O THR B 4 -22.363 2.033 -0.887 1.00 0.00 O ATOM 1379 CB THR B 4 -22.119 2.079 -3.896 1.00 0.00 C ATOM 1380 OG1 THR B 4 -21.473 1.433 -4.982 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.967 3.195 -4.469 1.00 0.00 C ATOM 0 H THR B 4 -20.425 0.623 -2.426 1.00 0.00 H new ATOM 0 HA THR B 4 -20.617 3.465 -3.235 1.00 0.00 H new ATOM 0 HB THR B 4 -22.767 1.389 -3.356 1.00 0.00 H new ATOM 0 HG1 THR B 4 -22.144 1.132 -5.630 1.00 0.00 H new ATOM 0 HG21 THR B 4 -23.667 2.783 -5.196 1.00 0.00 H new ATOM 0 HG22 THR B 4 -23.521 3.680 -3.665 1.00 0.00 H new ATOM 0 HG23 THR B 4 -22.324 3.926 -4.959 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.760 4.185 -1.182 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.388 4.665 0.046 1.00 0.00 C ATOM 1391 C LEU B 5 -23.429 5.738 -0.260 1.00 0.00 C ATOM 1392 O LEU B 5 -23.366 6.395 -1.300 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.329 5.226 0.996 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.278 4.220 1.473 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.302 4.889 2.430 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -20.943 3.018 2.134 1.00 0.00 C ATOM 0 H LEU B 5 -21.294 4.913 -1.724 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.888 3.823 0.524 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.819 6.051 0.498 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -21.832 5.642 1.869 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.722 3.864 0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -18.561 4.162 2.761 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -18.801 5.713 1.922 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -19.845 5.273 3.294 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -20.178 2.316 2.465 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -21.526 3.351 2.992 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.601 2.526 1.417 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.385 5.913 0.651 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.438 6.911 0.478 1.00 0.00 C ATOM 1410 C VAL B 6 -25.638 7.728 1.753 1.00 0.00 C ATOM 1411 O VAL B 6 -26.262 7.265 2.709 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.778 6.255 0.078 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.797 7.313 -0.317 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.572 5.258 -1.053 1.00 0.00 C ATOM 0 H VAL B 6 -24.452 5.377 1.516 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.117 7.574 -0.325 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.165 5.715 0.942 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.734 6.830 -0.595 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -27.970 7.983 0.525 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.418 7.885 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.528 4.807 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.159 5.772 -1.921 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.881 4.479 -0.730 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.101 8.947 1.759 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.215 9.839 2.911 1.00 0.00 C ATOM 1426 C LYS B 7 -26.453 10.728 2.805 1.00 0.00 C ATOM 1427 O LYS B 7 -26.810 11.185 1.717 1.00 0.00 O ATOM 1428 CB LYS B 7 -23.957 10.705 3.031 1.00 0.00 C ATOM 1429 CG LYS B 7 -23.873 11.492 4.330 1.00 0.00 C ATOM 1430 CD LYS B 7 -23.982 12.989 4.083 1.00 0.00 C ATOM 1431 CE LYS B 7 -22.641 13.591 3.687 1.00 0.00 C ATOM 1432 NZ LYS B 7 -21.960 14.244 4.841 1.00 0.00 N ATOM 0 H LYS B 7 -24.580 9.341 0.975 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.317 9.223 3.805 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.078 10.066 2.947 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -23.926 11.401 2.193 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.671 11.174 5.001 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -22.929 11.272 4.829 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.712 13.176 3.296 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -24.351 13.481 4.983 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -21.998 12.810 3.282 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -22.792 14.323 2.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -21.051 14.641 4.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -22.561 15.007 5.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -21.792 13.541 5.588 1.00 0.00 H new ATOM 1446 N SER B 8 -27.103 10.971 3.945 1.00 0.00 N ATOM 1447 CA SER B 8 -28.304 11.806 3.990 1.00 0.00 C ATOM 1448 C SER B 8 -27.957 13.249 4.366 1.00 0.00 C ATOM 1449 O SER B 8 -26.915 13.510 4.968 1.00 0.00 O ATOM 1450 CB SER B 8 -29.311 11.231 4.993 1.00 0.00 C ATOM 1451 OG SER B 8 -30.358 12.151 5.262 1.00 0.00 O ATOM 0 H SER B 8 -26.817 10.600 4.851 1.00 0.00 H new ATOM 0 HA SER B 8 -28.751 11.810 2.996 1.00 0.00 H new ATOM 0 HB2 SER B 8 -29.731 10.305 4.599 1.00 0.00 H new ATOM 0 HB3 SER B 8 -28.799 10.979 5.921 1.00 0.00 H new ATOM 0 HG SER B 8 -30.985 11.755 5.903 1.00 0.00 H new ATOM 1457 N ARG B 9 -28.845 14.181 4.013 1.00 0.00 N ATOM 1458 CA ARG B 9 -28.641 15.599 4.317 1.00 0.00 C ATOM 1459 C ARG B 9 -29.335 15.994 5.629 1.00 0.00 C ATOM 1460 O ARG B 9 -29.698 17.157 5.821 1.00 0.00 O ATOM 1461 CB ARG B 9 -29.166 16.467 3.165 1.00 0.00 C ATOM 1462 CG ARG B 9 -28.078 16.963 2.222 1.00 0.00 C ATOM 1463 CD ARG B 9 -28.632 17.951 1.206 1.00 0.00 C ATOM 1464 NE ARG B 9 -27.570 18.611 0.444 1.00 0.00 N ATOM 1465 CZ ARG B 9 -26.822 19.613 0.915 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -27.012 20.077 2.148 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -25.877 20.152 0.148 1.00 0.00 N ATOM 0 H ARG B 9 -29.713 13.979 3.516 1.00 0.00 H new ATOM 0 HA ARG B 9 -27.570 15.766 4.436 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -29.895 15.893 2.593 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -29.692 17.326 3.581 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -27.284 17.438 2.798 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -27.631 16.116 1.702 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -29.299 17.429 0.520 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -29.229 18.703 1.721 1.00 0.00 H new ATOM 0 HE ARG B 9 -27.390 18.285 -0.506 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -27.733 19.667 2.742 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -26.436 20.842 2.499 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -25.725 19.800 -0.797 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -25.305 20.917 0.505 1.00 0.00 H new ATOM 1481 N LYS B 10 -29.514 15.025 6.532 1.00 0.00 N ATOM 1482 CA LYS B 10 -30.157 15.280 7.816 1.00 0.00 C ATOM 1483 C LYS B 10 -29.154 15.176 8.964 1.00 0.00 C ATOM 1484 O LYS B 10 -28.827 16.179 9.603 1.00 0.00 O ATOM 1485 CB LYS B 10 -31.313 14.300 8.029 1.00 0.00 C ATOM 1486 CG LYS B 10 -32.453 14.883 8.845 1.00 0.00 C ATOM 1487 CD LYS B 10 -33.494 13.828 9.190 1.00 0.00 C ATOM 1488 CE LYS B 10 -34.424 14.297 10.302 1.00 0.00 C ATOM 1489 NZ LYS B 10 -35.260 15.459 9.885 1.00 0.00 N ATOM 0 H LYS B 10 -29.221 14.058 6.393 1.00 0.00 H new ATOM 0 HA LYS B 10 -30.550 16.296 7.804 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -31.695 13.983 7.058 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -30.936 13.408 8.530 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -32.058 15.319 9.763 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -32.925 15.691 8.286 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -34.080 13.590 8.302 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -32.994 12.910 9.497 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -35.073 13.474 10.602 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -33.833 14.572 11.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -35.877 15.744 10.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -34.643 16.254 9.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -35.844 15.191 9.068 1.00 0.00 H new ATOM 1503 N ASN B 11 -28.669 13.960 9.225 1.00 0.00 N ATOM 1504 CA ASN B 11 -27.704 13.729 10.298 1.00 0.00 C ATOM 1505 C ASN B 11 -27.068 12.345 10.171 1.00 0.00 C ATOM 1506 O ASN B 11 -27.298 11.462 11.001 1.00 0.00 O ATOM 1507 CB ASN B 11 -28.377 13.880 11.666 1.00 0.00 C ATOM 1508 CG ASN B 11 -27.408 14.341 12.740 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -26.678 13.536 13.320 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -27.395 15.641 13.012 1.00 0.00 N ATOM 0 H ASN B 11 -28.930 13.121 8.707 1.00 0.00 H new ATOM 0 HA ASN B 11 -26.916 14.477 10.211 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -29.196 14.595 11.588 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -28.814 12.926 11.960 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -26.764 16.007 13.725 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -28.016 16.274 12.508 1.00 0.00 H new ATOM 1517 N GLU B 12 -26.266 12.165 9.125 1.00 0.00 N ATOM 1518 CA GLU B 12 -25.592 10.894 8.883 1.00 0.00 C ATOM 1519 C GLU B 12 -24.244 11.116 8.205 1.00 0.00 C ATOM 1520 O GLU B 12 -24.158 11.828 7.202 1.00 0.00 O ATOM 1521 CB GLU B 12 -26.464 9.985 8.014 1.00 0.00 C ATOM 1522 CG GLU B 12 -27.199 8.910 8.798 1.00 0.00 C ATOM 1523 CD GLU B 12 -27.161 7.560 8.109 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -28.058 7.288 7.284 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -26.231 6.775 8.393 1.00 0.00 O ATOM 0 H GLU B 12 -26.067 12.885 8.431 1.00 0.00 H new ATOM 0 HA GLU B 12 -25.424 10.413 9.846 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -27.193 10.596 7.482 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.837 9.508 7.260 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -26.755 8.821 9.790 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -28.236 9.213 8.939 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.197 10.503 8.752 1.00 0.00 N ATOM 1533 CA GLU B 13 -21.857 10.631 8.193 1.00 0.00 C ATOM 1534 C GLU B 13 -21.281 9.261 7.847 1.00 0.00 C ATOM 1535 O GLU B 13 -21.614 8.258 8.482 1.00 0.00 O ATOM 1536 CB GLU B 13 -20.937 11.352 9.180 1.00 0.00 C ATOM 1537 CG GLU B 13 -20.768 12.834 8.878 1.00 0.00 C ATOM 1538 CD GLU B 13 -19.934 13.559 9.919 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -20.214 13.396 11.126 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -19.003 14.293 9.527 1.00 0.00 O ATOM 0 H GLU B 13 -23.253 9.913 9.582 1.00 0.00 H new ATOM 0 HA GLU B 13 -21.925 11.218 7.277 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -21.337 11.238 10.188 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -19.958 10.873 9.169 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -20.300 12.949 7.900 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -21.751 13.301 8.818 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.416 9.227 6.835 1.00 0.00 N ATOM 1548 CA TYR B 14 -19.790 7.977 6.400 1.00 0.00 C ATOM 1549 C TYR B 14 -18.974 7.347 7.528 1.00 0.00 C ATOM 1550 O TYR B 14 -18.925 6.123 7.656 1.00 0.00 O ATOM 1551 CB TYR B 14 -18.885 8.213 5.188 1.00 0.00 C ATOM 1552 CG TYR B 14 -19.549 8.975 4.063 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.415 8.340 3.182 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.307 10.331 3.882 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.021 9.034 2.152 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -19.908 11.032 2.854 1.00 0.00 C ATOM 1557 CZ TYR B 14 -20.765 10.381 1.994 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.366 11.077 0.969 1.00 0.00 O ATOM 0 H TYR B 14 -20.132 10.048 6.301 1.00 0.00 H new ATOM 0 HA TYR B 14 -20.591 7.293 6.120 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -17.999 8.760 5.510 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -18.544 7.250 4.809 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -20.618 7.286 3.304 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -18.638 10.846 4.556 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -21.691 8.525 1.475 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -19.707 12.085 2.725 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.206 10.636 0.723 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.331 8.194 8.335 1.00 0.00 N ATOM 1569 CA GLY B 15 -17.522 7.707 9.439 1.00 0.00 C ATOM 1570 C GLY B 15 -16.392 6.796 8.986 1.00 0.00 C ATOM 1571 O GLY B 15 -16.011 5.874 9.704 1.00 0.00 O ATOM 0 H GLY B 15 -18.358 9.209 8.241 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.103 8.556 9.979 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.159 7.167 10.139 1.00 0.00 H new ATOM 1575 N LEU B 16 -15.855 7.051 7.794 1.00 0.00 N ATOM 1576 CA LEU B 16 -14.765 6.238 7.262 1.00 0.00 C ATOM 1577 C LEU B 16 -13.428 6.959 7.413 1.00 0.00 C ATOM 1578 O LEU B 16 -13.226 8.038 6.855 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.020 5.879 5.790 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.120 7.066 4.823 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -13.802 7.273 4.089 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.255 6.853 3.831 1.00 0.00 C ATOM 0 H LEU B 16 -16.155 7.810 7.182 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.722 5.313 7.837 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.217 5.224 5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -15.945 5.306 5.730 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.334 7.963 5.404 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -13.894 8.119 3.408 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.011 7.473 4.811 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.557 6.375 3.521 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.311 7.705 3.153 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.071 5.944 3.257 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.197 6.757 4.371 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.517 6.353 8.174 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.196 6.933 8.399 1.00 0.00 C ATOM 1596 C ARG B 17 -10.316 6.749 7.168 1.00 0.00 C ATOM 1597 O ARG B 17 -9.905 5.635 6.846 1.00 0.00 O ATOM 1598 CB ARG B 17 -10.532 6.299 9.626 1.00 0.00 C ATOM 1599 CG ARG B 17 -10.324 7.271 10.776 1.00 0.00 C ATOM 1600 CD ARG B 17 -8.847 7.462 11.090 1.00 0.00 C ATOM 1601 NE ARG B 17 -8.494 6.945 12.412 1.00 0.00 N ATOM 1602 CZ ARG B 17 -8.737 7.586 13.559 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -9.341 8.773 13.553 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -8.375 7.039 14.714 1.00 0.00 N ATOM 0 H ARG B 17 -12.671 5.461 8.644 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.317 8.000 8.583 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.145 5.467 9.971 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -9.568 5.884 9.333 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -10.770 8.233 10.525 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -10.840 6.902 11.662 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -8.248 6.958 10.332 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -8.600 8.522 11.038 1.00 0.00 H new ATOM 0 HE ARG B 17 -8.033 6.037 12.462 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -9.621 9.198 12.669 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -9.523 9.257 14.432 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -7.912 6.130 14.725 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -8.560 7.528 15.590 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.042 7.851 6.476 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.221 7.817 5.271 1.00 0.00 C ATOM 1620 C LEU B 18 -7.761 8.135 5.587 1.00 0.00 C ATOM 1621 O LEU B 18 -7.464 9.059 6.346 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.770 8.811 4.240 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.347 8.568 2.786 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -7.871 8.886 2.596 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -9.652 7.137 2.367 1.00 0.00 C ATOM 0 H LEU B 18 -10.377 8.780 6.730 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.261 6.809 4.858 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.859 8.792 4.290 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.455 9.814 4.527 1.00 0.00 H new ATOM 0 HG LEU B 18 -9.923 9.237 2.146 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -7.591 8.707 1.558 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.689 9.931 2.846 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.274 8.248 3.248 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.344 6.987 1.332 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.109 6.446 3.011 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -10.722 6.952 2.457 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.856 7.357 4.995 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.422 7.538 5.200 1.00 0.00 C ATOM 1639 C ALA B 19 -4.658 7.408 3.885 1.00 0.00 C ATOM 1640 O ALA B 19 -5.210 6.951 2.882 1.00 0.00 O ATOM 1641 CB ALA B 19 -4.910 6.529 6.210 1.00 0.00 C ATOM 0 H ALA B 19 -7.094 6.591 4.366 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.256 8.544 5.586 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -3.839 6.672 6.356 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.428 6.669 7.159 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.094 5.520 5.842 1.00 0.00 H new ATOM 1647 N SER B 20 -3.388 7.810 3.891 1.00 0.00 N ATOM 1648 CA SER B 20 -2.565 7.735 2.688 1.00 0.00 C ATOM 1649 C SER B 20 -1.196 7.119 2.979 1.00 0.00 C ATOM 1650 O SER B 20 -0.593 7.384 4.020 1.00 0.00 O ATOM 1651 CB SER B 20 -2.392 9.127 2.076 1.00 0.00 C ATOM 1652 OG SER B 20 -1.847 10.038 3.016 1.00 0.00 O ATOM 0 H SER B 20 -2.911 8.188 4.709 1.00 0.00 H new ATOM 0 HA SER B 20 -3.079 7.089 1.977 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.739 9.065 1.205 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.356 9.495 1.726 1.00 0.00 H new ATOM 0 HG SER B 20 -1.746 10.918 2.598 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.712 6.301 2.047 1.00 0.00 N ATOM 1659 CA HIS B 21 0.589 5.648 2.190 1.00 0.00 C ATOM 1660 C HIS B 21 1.630 6.309 1.285 1.00 0.00 C ATOM 1661 O HIS B 21 1.320 7.251 0.555 1.00 0.00 O ATOM 1662 CB HIS B 21 0.476 4.161 1.849 1.00 0.00 C ATOM 1663 CG HIS B 21 0.726 3.270 3.022 1.00 0.00 C ATOM 1664 ND1 HIS B 21 0.026 3.109 4.166 1.00 0.00 N flip ATOM 1665 CD2 HIS B 21 1.810 2.424 3.113 1.00 0.00 C flip ATOM 1666 CE1 HIS B 21 0.691 2.175 4.922 1.00 0.00 C flip ATOM 1667 NE2 HIS B 21 1.765 1.777 4.264 1.00 0.00 N flip ATOM 0 H HIS B 21 -1.202 6.074 1.182 1.00 0.00 H new ATOM 0 HA HIS B 21 0.910 5.754 3.226 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.519 3.960 1.453 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.188 3.920 1.059 1.00 0.00 H new ATOM 0 HD1 HIS B 21 -0.836 3.591 4.421 1.00 0.00 H new ATOM 0 HD2 HIS B 21 2.576 2.308 2.361 1.00 0.00 H new ATOM 0 HE1 HIS B 21 0.385 1.823 5.896 1.00 0.00 H new ATOM 1676 N ILE B 22 2.864 5.809 1.336 1.00 0.00 N ATOM 1677 CA ILE B 22 3.947 6.352 0.520 1.00 0.00 C ATOM 1678 C ILE B 22 4.722 5.243 -0.187 1.00 0.00 C ATOM 1679 O ILE B 22 4.977 4.189 0.393 1.00 0.00 O ATOM 1680 CB ILE B 22 4.928 7.185 1.374 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.177 8.262 2.163 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.000 7.814 0.495 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.534 9.324 1.294 1.00 0.00 C ATOM 0 H ILE B 22 3.138 5.029 1.934 1.00 0.00 H new ATOM 0 HA ILE B 22 3.484 6.996 -0.228 1.00 0.00 H new ATOM 0 HB ILE B 22 5.415 6.518 2.085 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.405 7.784 2.767 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.870 8.742 2.854 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.682 8.397 1.114 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.556 7.030 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.530 8.466 -0.241 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.022 10.050 1.926 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.302 9.830 0.709 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.815 8.857 0.621 1.00 0.00 H new ATOM 1695 N PHE B 23 5.095 5.488 -1.445 1.00 0.00 N ATOM 1696 CA PHE B 23 5.847 4.508 -2.227 1.00 0.00 C ATOM 1697 C PHE B 23 6.770 5.192 -3.240 1.00 0.00 C ATOM 1698 O PHE B 23 6.777 6.419 -3.357 1.00 0.00 O ATOM 1699 CB PHE B 23 4.890 3.551 -2.946 1.00 0.00 C ATOM 1700 CG PHE B 23 4.111 4.195 -4.060 1.00 0.00 C ATOM 1701 CD1 PHE B 23 3.105 5.106 -3.782 1.00 0.00 C ATOM 1702 CD2 PHE B 23 4.390 3.893 -5.383 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.392 5.701 -4.801 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.678 4.487 -6.408 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.677 5.393 -6.114 1.00 0.00 C ATOM 0 H PHE B 23 4.889 6.355 -1.942 1.00 0.00 H new ATOM 0 HA PHE B 23 6.468 3.937 -1.537 1.00 0.00 H new ATOM 0 HB2 PHE B 23 5.462 2.716 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE B 23 4.192 3.136 -2.219 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.877 5.353 -2.756 1.00 0.00 H new ATOM 0 HD2 PHE B 23 5.172 3.186 -5.616 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.610 6.409 -4.570 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.903 4.244 -7.436 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.118 5.859 -6.912 1.00 0.00 H new ATOM 1715 N VAL B 24 7.543 4.388 -3.972 1.00 0.00 N ATOM 1716 CA VAL B 24 8.466 4.913 -4.976 1.00 0.00 C ATOM 1717 C VAL B 24 7.889 4.765 -6.384 1.00 0.00 C ATOM 1718 O VAL B 24 7.729 3.650 -6.886 1.00 0.00 O ATOM 1719 CB VAL B 24 9.838 4.203 -4.916 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.847 4.899 -5.821 1.00 0.00 C ATOM 1721 CG2 VAL B 24 10.354 4.143 -3.485 1.00 0.00 C ATOM 0 H VAL B 24 7.547 3.372 -3.887 1.00 0.00 H new ATOM 0 HA VAL B 24 8.606 5.970 -4.751 1.00 0.00 H new ATOM 0 HB VAL B 24 9.706 3.182 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.805 4.382 -5.763 1.00 0.00 H new ATOM 0 HG12 VAL B 24 10.487 4.881 -6.850 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.972 5.933 -5.499 1.00 0.00 H new ATOM 0 HG21 VAL B 24 11.320 3.639 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.465 5.155 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.646 3.592 -2.866 1.00 0.00 H new ATOM 1731 N LYS B 25 7.587 5.899 -7.016 1.00 0.00 N ATOM 1732 CA LYS B 25 7.035 5.904 -8.373 1.00 0.00 C ATOM 1733 C LYS B 25 8.035 5.329 -9.381 1.00 0.00 C ATOM 1734 O LYS B 25 7.645 4.658 -10.337 1.00 0.00 O ATOM 1735 CB LYS B 25 6.636 7.327 -8.782 1.00 0.00 C ATOM 1736 CG LYS B 25 5.542 7.383 -9.840 1.00 0.00 C ATOM 1737 CD LYS B 25 4.177 7.039 -9.260 1.00 0.00 C ATOM 1738 CE LYS B 25 3.074 7.899 -9.868 1.00 0.00 C ATOM 1739 NZ LYS B 25 1.967 8.160 -8.903 1.00 0.00 N ATOM 0 H LYS B 25 7.715 6.826 -6.611 1.00 0.00 H new ATOM 0 HA LYS B 25 6.148 5.271 -8.375 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.300 7.868 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.517 7.847 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.510 8.381 -10.278 1.00 0.00 H new ATOM 0 HG3 LYS B 25 5.780 6.689 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.959 5.986 -9.441 1.00 0.00 H new ATOM 0 HD3 LYS B 25 4.195 7.180 -8.179 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.496 8.848 -10.199 1.00 0.00 H new ATOM 0 HE3 LYS B 25 2.674 7.402 -10.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 1.107 7.668 -9.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 2.238 7.811 -7.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.783 9.182 -8.854 1.00 0.00 H new ATOM 1753 N GLU B 26 9.324 5.597 -9.158 1.00 0.00 N ATOM 1754 CA GLU B 26 10.385 5.109 -10.041 1.00 0.00 C ATOM 1755 C GLU B 26 11.762 5.468 -9.485 1.00 0.00 C ATOM 1756 O GLU B 26 11.872 6.212 -8.509 1.00 0.00 O ATOM 1757 CB GLU B 26 10.223 5.688 -11.451 1.00 0.00 C ATOM 1758 CG GLU B 26 10.299 4.641 -12.553 1.00 0.00 C ATOM 1759 CD GLU B 26 10.643 5.240 -13.903 1.00 0.00 C ATOM 1760 OE1 GLU B 26 9.711 5.658 -14.620 1.00 0.00 O ATOM 1761 OE2 GLU B 26 11.844 5.292 -14.240 1.00 0.00 O ATOM 0 H GLU B 26 9.659 6.152 -8.370 1.00 0.00 H new ATOM 0 HA GLU B 26 10.304 4.023 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.264 6.202 -11.515 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.998 6.436 -11.618 1.00 0.00 H new ATOM 0 HG2 GLU B 26 11.048 3.895 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU B 26 9.343 4.122 -12.623 1.00 0.00 H new ATOM 1768 N ILE B 27 12.811 4.939 -10.113 1.00 0.00 N ATOM 1769 CA ILE B 27 14.180 5.211 -9.683 1.00 0.00 C ATOM 1770 C ILE B 27 15.025 5.726 -10.845 1.00 0.00 C ATOM 1771 O ILE B 27 15.003 5.161 -11.940 1.00 0.00 O ATOM 1772 CB ILE B 27 14.857 3.955 -9.090 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.949 3.298 -8.045 1.00 0.00 C ATOM 1774 CG2 ILE B 27 16.202 4.314 -8.475 1.00 0.00 C ATOM 1775 CD1 ILE B 27 13.122 2.155 -8.591 1.00 0.00 C ATOM 0 H ILE B 27 12.738 4.320 -10.921 1.00 0.00 H new ATOM 0 HA ILE B 27 14.117 5.975 -8.908 1.00 0.00 H new ATOM 0 HB ILE B 27 15.026 3.242 -9.897 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.563 2.930 -7.223 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.281 4.053 -7.631 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.664 3.417 -8.062 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.851 4.737 -9.242 1.00 0.00 H new ATOM 0 HG23 ILE B 27 16.055 5.045 -7.680 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.505 1.740 -7.794 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.481 2.520 -9.394 1.00 0.00 H new ATOM 0 HD13 ILE B 27 13.783 1.380 -8.979 1.00 0.00 H new ATOM 1787 N SER B 28 15.770 6.801 -10.595 1.00 0.00 N ATOM 1788 CA SER B 28 16.625 7.399 -11.617 1.00 0.00 C ATOM 1789 C SER B 28 17.896 6.579 -11.815 1.00 0.00 C ATOM 1790 O SER B 28 18.310 5.830 -10.928 1.00 0.00 O ATOM 1791 CB SER B 28 16.986 8.836 -11.238 1.00 0.00 C ATOM 1792 OG SER B 28 15.828 9.653 -11.174 1.00 0.00 O ATOM 0 H SER B 28 15.798 7.276 -9.693 1.00 0.00 H new ATOM 0 HA SER B 28 16.070 7.407 -12.555 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.495 8.844 -10.274 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.683 9.244 -11.970 1.00 0.00 H new ATOM 0 HG SER B 28 15.432 9.590 -10.280 1.00 0.00 H new ATOM 1798 N GLN B 29 18.510 6.726 -12.988 1.00 0.00 N ATOM 1799 CA GLN B 29 19.733 5.999 -13.312 1.00 0.00 C ATOM 1800 C GLN B 29 20.964 6.722 -12.767 1.00 0.00 C ATOM 1801 O GLN B 29 20.960 7.944 -12.610 1.00 0.00 O ATOM 1802 CB GLN B 29 19.857 5.817 -14.827 1.00 0.00 C ATOM 1803 CG GLN B 29 18.684 5.070 -15.448 1.00 0.00 C ATOM 1804 CD GLN B 29 19.110 4.048 -16.488 1.00 0.00 C ATOM 1805 OE1 GLN B 29 20.228 3.532 -16.451 1.00 0.00 O ATOM 1806 NE2 GLN B 29 18.215 3.748 -17.423 1.00 0.00 N ATOM 0 H GLN B 29 18.179 7.343 -13.730 1.00 0.00 H new ATOM 0 HA GLN B 29 19.677 5.018 -12.839 1.00 0.00 H new ATOM 0 HB2 GLN B 29 19.943 6.797 -15.297 1.00 0.00 H new ATOM 0 HB3 GLN B 29 20.778 5.277 -15.046 1.00 0.00 H new ATOM 0 HG2 GLN B 29 18.124 4.566 -14.660 1.00 0.00 H new ATOM 0 HG3 GLN B 29 18.007 5.789 -15.910 1.00 0.00 H new ATOM 0 HE21 GLN B 29 17.300 4.199 -17.417 1.00 0.00 H new ATOM 0 HE22 GLN B 29 18.443 3.067 -18.147 1.00 0.00 H new ATOM 1815 N ASP B 30 22.016 5.952 -12.479 1.00 0.00 N ATOM 1816 CA ASP B 30 23.263 6.506 -11.948 1.00 0.00 C ATOM 1817 C ASP B 30 23.028 7.227 -10.616 1.00 0.00 C ATOM 1818 O ASP B 30 23.702 8.209 -10.307 1.00 0.00 O ATOM 1819 CB ASP B 30 23.897 7.466 -12.966 1.00 0.00 C ATOM 1820 CG ASP B 30 25.352 7.136 -13.255 1.00 0.00 C ATOM 1821 OD1 ASP B 30 25.684 5.936 -13.357 1.00 0.00 O ATOM 1822 OD2 ASP B 30 26.159 8.082 -13.383 1.00 0.00 O ATOM 0 H ASP B 30 22.028 4.940 -12.605 1.00 0.00 H new ATOM 0 HA ASP B 30 23.948 5.677 -11.767 1.00 0.00 H new ATOM 0 HB2 ASP B 30 23.329 7.430 -13.896 1.00 0.00 H new ATOM 0 HB3 ASP B 30 23.828 8.486 -12.589 1.00 0.00 H new ATOM 1827 N SER B 31 22.068 6.732 -9.829 1.00 0.00 N ATOM 1828 CA SER B 31 21.749 7.332 -8.537 1.00 0.00 C ATOM 1829 C SER B 31 22.081 6.382 -7.388 1.00 0.00 C ATOM 1830 O SER B 31 22.453 5.228 -7.611 1.00 0.00 O ATOM 1831 CB SER B 31 20.267 7.725 -8.487 1.00 0.00 C ATOM 1832 OG SER B 31 19.436 6.588 -8.323 1.00 0.00 O ATOM 0 H SER B 31 21.501 5.918 -10.067 1.00 0.00 H new ATOM 0 HA SER B 31 22.360 8.227 -8.422 1.00 0.00 H new ATOM 0 HB2 SER B 31 20.101 8.421 -7.664 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.996 8.246 -9.405 1.00 0.00 H new ATOM 0 HG SER B 31 19.057 6.332 -9.190 1.00 0.00 H new ATOM 1838 N LEU B 32 21.939 6.876 -6.159 1.00 0.00 N ATOM 1839 CA LEU B 32 22.219 6.074 -4.969 1.00 0.00 C ATOM 1840 C LEU B 32 21.303 4.853 -4.902 1.00 0.00 C ATOM 1841 O LEU B 32 21.753 3.755 -4.577 1.00 0.00 O ATOM 1842 CB LEU B 32 22.058 6.917 -3.701 1.00 0.00 C ATOM 1843 CG LEU B 32 23.065 8.059 -3.546 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.467 9.184 -2.715 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.350 7.550 -2.912 1.00 0.00 C ATOM 0 H LEU B 32 21.632 7.828 -5.961 1.00 0.00 H new ATOM 0 HA LEU B 32 23.251 5.729 -5.036 1.00 0.00 H new ATOM 0 HB2 LEU B 32 21.052 7.337 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU B 32 22.141 6.261 -2.835 1.00 0.00 H new ATOM 0 HG LEU B 32 23.301 8.451 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.195 9.989 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.572 9.564 -3.208 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.204 8.806 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU B 32 25.056 8.374 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.131 7.134 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.786 6.776 -3.544 1.00 0.00 H new ATOM 1857 N ALA B 33 20.020 5.046 -5.220 1.00 0.00 N ATOM 1858 CA ALA B 33 19.050 3.950 -5.204 1.00 0.00 C ATOM 1859 C ALA B 33 19.446 2.858 -6.197 1.00 0.00 C ATOM 1860 O ALA B 33 19.378 1.669 -5.883 1.00 0.00 O ATOM 1861 CB ALA B 33 17.654 4.470 -5.519 1.00 0.00 C ATOM 0 H ALA B 33 19.630 5.949 -5.491 1.00 0.00 H new ATOM 0 HA ALA B 33 19.044 3.517 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.945 3.642 -5.503 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.364 5.210 -4.773 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.652 4.931 -6.507 1.00 0.00 H new ATOM 1867 N ALA B 34 19.869 3.274 -7.392 1.00 0.00 N ATOM 1868 CA ALA B 34 20.289 2.336 -8.429 1.00 0.00 C ATOM 1869 C ALA B 34 21.595 1.642 -8.043 1.00 0.00 C ATOM 1870 O ALA B 34 21.782 0.456 -8.321 1.00 0.00 O ATOM 1871 CB ALA B 34 20.442 3.053 -9.763 1.00 0.00 C ATOM 0 H ALA B 34 19.929 4.255 -7.664 1.00 0.00 H new ATOM 0 HA ALA B 34 19.517 1.573 -8.529 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.756 2.340 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.488 3.495 -10.050 1.00 0.00 H new ATOM 0 HB3 ALA B 34 21.192 3.838 -9.670 1.00 0.00 H new ATOM 1877 N ARG B 35 22.491 2.387 -7.393 1.00 0.00 N ATOM 1878 CA ARG B 35 23.774 1.839 -6.958 1.00 0.00 C ATOM 1879 C ARG B 35 23.579 0.875 -5.788 1.00 0.00 C ATOM 1880 O ARG B 35 24.169 -0.204 -5.761 1.00 0.00 O ATOM 1881 CB ARG B 35 24.731 2.964 -6.551 1.00 0.00 C ATOM 1882 CG ARG B 35 25.835 3.222 -7.564 1.00 0.00 C ATOM 1883 CD ARG B 35 27.020 3.936 -6.929 1.00 0.00 C ATOM 1884 NE ARG B 35 27.807 4.679 -7.914 1.00 0.00 N ATOM 1885 CZ ARG B 35 27.437 5.849 -8.441 1.00 0.00 C ATOM 1886 NH1 ARG B 35 26.274 6.404 -8.103 1.00 0.00 N ATOM 1887 NH2 ARG B 35 28.228 6.464 -9.314 1.00 0.00 N ATOM 0 H ARG B 35 22.351 3.369 -7.157 1.00 0.00 H new ATOM 0 HA ARG B 35 24.209 1.293 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.160 3.881 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG B 35 25.182 2.716 -5.590 1.00 0.00 H new ATOM 0 HG2 ARG B 35 26.166 2.276 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG B 35 25.444 3.823 -8.385 1.00 0.00 H new ATOM 0 HD2 ARG B 35 26.661 4.621 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG B 35 27.658 3.206 -6.431 1.00 0.00 H new ATOM 0 HE ARG B 35 28.694 4.278 -8.217 1.00 0.00 H new ATOM 0 HH11 ARG B 35 25.659 5.935 -7.438 1.00 0.00 H new ATOM 0 HH12 ARG B 35 25.998 7.298 -8.510 1.00 0.00 H new ATOM 0 HH21 ARG B 35 29.117 6.042 -9.581 1.00 0.00 H new ATOM 0 HH22 ARG B 35 27.946 7.358 -9.717 1.00 0.00 H new ATOM 1901 N ASP B 36 22.741 1.271 -4.828 1.00 0.00 N ATOM 1902 CA ASP B 36 22.462 0.439 -3.659 1.00 0.00 C ATOM 1903 C ASP B 36 21.703 -0.826 -4.056 1.00 0.00 C ATOM 1904 O ASP B 36 21.935 -1.898 -3.495 1.00 0.00 O ATOM 1905 CB ASP B 36 21.649 1.224 -2.622 1.00 0.00 C ATOM 1906 CG ASP B 36 22.320 1.274 -1.261 1.00 0.00 C ATOM 1907 OD1 ASP B 36 23.525 1.604 -1.199 1.00 0.00 O ATOM 1908 OD2 ASP B 36 21.636 0.987 -0.258 1.00 0.00 O ATOM 0 H ASP B 36 22.245 2.162 -4.838 1.00 0.00 H new ATOM 0 HA ASP B 36 23.417 0.150 -3.221 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.494 2.241 -2.983 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.664 0.769 -2.519 1.00 0.00 H new ATOM 1913 N GLY B 37 20.794 -0.692 -5.023 1.00 0.00 N ATOM 1914 CA GLY B 37 20.015 -1.830 -5.475 1.00 0.00 C ATOM 1915 C GLY B 37 19.043 -2.334 -4.422 1.00 0.00 C ATOM 1916 O GLY B 37 18.854 -3.544 -4.279 1.00 0.00 O ATOM 0 H GLY B 37 20.585 0.185 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.460 -1.552 -6.371 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.690 -2.638 -5.756 1.00 0.00 H new ATOM 1920 N ASN B 38 18.424 -1.411 -3.681 1.00 0.00 N ATOM 1921 CA ASN B 38 17.468 -1.784 -2.637 1.00 0.00 C ATOM 1922 C ASN B 38 16.113 -1.087 -2.819 1.00 0.00 C ATOM 1923 O ASN B 38 15.224 -1.232 -1.976 1.00 0.00 O ATOM 1924 CB ASN B 38 18.041 -1.465 -1.252 1.00 0.00 C ATOM 1925 CG ASN B 38 19.279 -2.284 -0.934 1.00 0.00 C ATOM 1926 OD1 ASN B 38 19.230 -3.513 -0.901 1.00 0.00 O ATOM 1927 ND2 ASN B 38 20.398 -1.607 -0.698 1.00 0.00 N ATOM 0 H ASN B 38 18.567 -0.406 -3.784 1.00 0.00 H new ATOM 0 HA ASN B 38 17.299 -2.858 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN B 38 18.287 -0.404 -1.199 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.280 -1.654 -0.495 1.00 0.00 H new ATOM 0 HD21 ASN B 38 21.260 -2.107 -0.479 1.00 0.00 H new ATOM 0 HD22 ASN B 38 20.395 -0.588 -0.736 1.00 0.00 H new ATOM 1934 N ILE B 39 15.950 -0.339 -3.915 1.00 0.00 N ATOM 1935 CA ILE B 39 14.698 0.362 -4.185 1.00 0.00 C ATOM 1936 C ILE B 39 14.174 0.027 -5.580 1.00 0.00 C ATOM 1937 O ILE B 39 14.736 0.465 -6.585 1.00 0.00 O ATOM 1938 CB ILE B 39 14.864 1.894 -4.065 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.540 2.265 -2.740 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.513 2.589 -4.192 1.00 0.00 C ATOM 1941 CD1 ILE B 39 14.683 1.995 -1.520 1.00 0.00 C ATOM 0 H ILE B 39 16.669 -0.206 -4.626 1.00 0.00 H new ATOM 0 HA ILE B 39 13.982 0.026 -3.435 1.00 0.00 H new ATOM 0 HB ILE B 39 15.504 2.234 -4.879 1.00 0.00 H new ATOM 0 HG12 ILE B 39 16.471 1.706 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE B 39 15.803 3.323 -2.761 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.649 3.667 -4.105 1.00 0.00 H new ATOM 0 HG22 ILE B 39 13.074 2.356 -5.162 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.849 2.242 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE B 39 15.229 2.283 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE B 39 13.762 2.575 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE B 39 14.441 0.933 -1.473 1.00 0.00 H new ATOM 1953 N GLN B 40 13.093 -0.752 -5.633 1.00 0.00 N ATOM 1954 CA GLN B 40 12.489 -1.144 -6.904 1.00 0.00 C ATOM 1955 C GLN B 40 11.222 -0.335 -7.175 1.00 0.00 C ATOM 1956 O GLN B 40 10.557 0.120 -6.244 1.00 0.00 O ATOM 1957 CB GLN B 40 12.159 -2.641 -6.902 1.00 0.00 C ATOM 1958 CG GLN B 40 12.567 -3.360 -8.179 1.00 0.00 C ATOM 1959 CD GLN B 40 13.397 -4.603 -7.916 1.00 0.00 C ATOM 1960 OE1 GLN B 40 13.137 -5.350 -6.972 1.00 0.00 O ATOM 1961 NE2 GLN B 40 14.403 -4.835 -8.752 1.00 0.00 N ATOM 0 H GLN B 40 12.619 -1.123 -4.810 1.00 0.00 H new ATOM 0 HA GLN B 40 13.210 -0.940 -7.696 1.00 0.00 H new ATOM 0 HB2 GLN B 40 12.658 -3.113 -6.055 1.00 0.00 H new ATOM 0 HB3 GLN B 40 11.087 -2.767 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN B 40 11.672 -3.638 -8.736 1.00 0.00 H new ATOM 0 HG3 GLN B 40 13.135 -2.676 -8.810 1.00 0.00 H new ATOM 0 HE21 GLN B 40 14.585 -4.191 -9.522 1.00 0.00 H new ATOM 0 HE22 GLN B 40 14.993 -5.657 -8.624 1.00 0.00 H new ATOM 1970 N GLU B 41 10.895 -0.161 -8.458 1.00 0.00 N ATOM 1971 CA GLU B 41 9.704 0.593 -8.853 1.00 0.00 C ATOM 1972 C GLU B 41 8.440 -0.036 -8.268 1.00 0.00 C ATOM 1973 O GLU B 41 8.128 -1.194 -8.546 1.00 0.00 O ATOM 1974 CB GLU B 41 9.591 0.658 -10.379 1.00 0.00 C ATOM 1975 CG GLU B 41 8.780 1.845 -10.879 1.00 0.00 C ATOM 1976 CD GLU B 41 7.856 1.488 -12.028 1.00 0.00 C ATOM 1977 OE1 GLU B 41 8.344 0.940 -13.039 1.00 0.00 O ATOM 1978 OE2 GLU B 41 6.641 1.761 -11.919 1.00 0.00 O ATOM 0 H GLU B 41 11.437 -0.531 -9.239 1.00 0.00 H new ATOM 0 HA GLU B 41 9.804 1.605 -8.460 1.00 0.00 H new ATOM 0 HB2 GLU B 41 10.592 0.706 -10.808 1.00 0.00 H new ATOM 0 HB3 GLU B 41 9.133 -0.263 -10.741 1.00 0.00 H new ATOM 0 HG2 GLU B 41 8.189 2.247 -10.056 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.460 2.634 -11.199 1.00 0.00 H new ATOM 1985 N GLY B 42 7.721 0.735 -7.453 1.00 0.00 N ATOM 1986 CA GLY B 42 6.503 0.233 -6.835 1.00 0.00 C ATOM 1987 C GLY B 42 6.670 -0.089 -5.356 1.00 0.00 C ATOM 1988 O GLY B 42 5.681 -0.314 -4.656 1.00 0.00 O ATOM 0 H GLY B 42 7.960 1.696 -7.210 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.712 0.974 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY B 42 6.179 -0.665 -7.362 1.00 0.00 H new ATOM 1992 N ASP B 43 7.918 -0.113 -4.878 1.00 0.00 N ATOM 1993 CA ASP B 43 8.204 -0.412 -3.476 1.00 0.00 C ATOM 1994 C ASP B 43 7.449 0.539 -2.546 1.00 0.00 C ATOM 1995 O ASP B 43 7.579 1.761 -2.651 1.00 0.00 O ATOM 1996 CB ASP B 43 9.713 -0.315 -3.212 1.00 0.00 C ATOM 1997 CG ASP B 43 10.427 -1.644 -3.380 1.00 0.00 C ATOM 1998 OD1 ASP B 43 10.109 -2.377 -4.343 1.00 0.00 O ATOM 1999 OD2 ASP B 43 11.310 -1.952 -2.552 1.00 0.00 O ATOM 0 H ASP B 43 8.746 0.072 -5.444 1.00 0.00 H new ATOM 0 HA ASP B 43 7.868 -1.429 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP B 43 10.150 0.415 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.877 0.055 -2.200 1.00 0.00 H new ATOM 2004 N VAL B 44 6.658 -0.032 -1.638 1.00 0.00 N ATOM 2005 CA VAL B 44 5.878 0.760 -0.689 1.00 0.00 C ATOM 2006 C VAL B 44 6.710 1.106 0.546 1.00 0.00 C ATOM 2007 O VAL B 44 7.172 0.218 1.264 1.00 0.00 O ATOM 2008 CB VAL B 44 4.594 0.020 -0.251 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.697 0.934 0.572 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.843 -0.516 -1.464 1.00 0.00 C ATOM 0 H VAL B 44 6.541 -1.040 -1.540 1.00 0.00 H new ATOM 0 HA VAL B 44 5.592 1.679 -1.200 1.00 0.00 H new ATOM 0 HB VAL B 44 4.885 -0.824 0.374 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.799 0.392 0.869 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.233 1.264 1.462 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.416 1.802 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.942 -1.034 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.567 0.312 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.482 -1.211 -2.010 1.00 0.00 H new ATOM 2020 N VAL B 45 6.894 2.404 0.784 1.00 0.00 N ATOM 2021 CA VAL B 45 7.668 2.884 1.928 1.00 0.00 C ATOM 2022 C VAL B 45 6.787 3.045 3.164 1.00 0.00 C ATOM 2023 O VAL B 45 5.659 3.533 3.077 1.00 0.00 O ATOM 2024 CB VAL B 45 8.346 4.239 1.628 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.283 4.630 2.761 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.095 4.198 0.303 1.00 0.00 C ATOM 0 H VAL B 45 6.515 3.146 0.196 1.00 0.00 H new ATOM 0 HA VAL B 45 8.434 2.133 2.119 1.00 0.00 H new ATOM 0 HB VAL B 45 7.565 4.995 1.548 1.00 0.00 H new ATOM 0 HG11 VAL B 45 9.751 5.587 2.532 1.00 0.00 H new ATOM 0 HG12 VAL B 45 8.717 4.716 3.688 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.053 3.867 2.876 1.00 0.00 H new ATOM 0 HG21 VAL B 45 9.562 5.166 0.119 1.00 0.00 H new ATOM 0 HG22 VAL B 45 9.864 3.426 0.343 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.397 3.973 -0.503 1.00 0.00 H new ATOM 2036 N LEU B 46 7.316 2.639 4.315 1.00 0.00 N ATOM 2037 CA LEU B 46 6.586 2.743 5.575 1.00 0.00 C ATOM 2038 C LEU B 46 7.203 3.806 6.491 1.00 0.00 C ATOM 2039 O LEU B 46 6.482 4.523 7.187 1.00 0.00 O ATOM 2040 CB LEU B 46 6.544 1.380 6.279 1.00 0.00 C ATOM 2041 CG LEU B 46 7.900 0.806 6.695 1.00 0.00 C ATOM 2042 CD1 LEU B 46 8.125 0.997 8.186 1.00 0.00 C ATOM 2043 CD2 LEU B 46 7.988 -0.668 6.324 1.00 0.00 C ATOM 0 H LEU B 46 8.248 2.235 4.401 1.00 0.00 H new ATOM 0 HA LEU B 46 5.566 3.053 5.350 1.00 0.00 H new ATOM 0 HB2 LEU B 46 5.920 1.470 7.168 1.00 0.00 H new ATOM 0 HB3 LEU B 46 6.055 0.665 5.617 1.00 0.00 H new ATOM 0 HG LEU B 46 8.683 1.344 6.160 1.00 0.00 H new ATOM 0 HD11 LEU B 46 9.094 0.583 8.464 1.00 0.00 H new ATOM 0 HD12 LEU B 46 8.103 2.060 8.424 1.00 0.00 H new ATOM 0 HD13 LEU B 46 7.339 0.485 8.741 1.00 0.00 H new ATOM 0 HD21 LEU B 46 8.958 -1.062 6.626 1.00 0.00 H new ATOM 0 HD22 LEU B 46 7.198 -1.219 6.834 1.00 0.00 H new ATOM 0 HD23 LEU B 46 7.871 -0.779 5.246 1.00 0.00 H new ATOM 2055 N LYS B 47 8.537 3.905 6.489 1.00 0.00 N ATOM 2056 CA LYS B 47 9.234 4.884 7.323 1.00 0.00 C ATOM 2057 C LYS B 47 10.443 5.474 6.595 1.00 0.00 C ATOM 2058 O LYS B 47 11.010 4.847 5.696 1.00 0.00 O ATOM 2059 CB LYS B 47 9.697 4.237 8.632 1.00 0.00 C ATOM 2060 CG LYS B 47 8.603 4.112 9.681 1.00 0.00 C ATOM 2061 CD LYS B 47 8.902 2.992 10.668 1.00 0.00 C ATOM 2062 CE LYS B 47 9.447 3.529 11.984 1.00 0.00 C ATOM 2063 NZ LYS B 47 8.386 3.647 13.025 1.00 0.00 N ATOM 0 H LYS B 47 9.151 3.321 5.921 1.00 0.00 H new ATOM 0 HA LYS B 47 8.532 5.689 7.541 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.093 3.245 8.415 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.517 4.824 9.045 1.00 0.00 H new ATOM 0 HG2 LYS B 47 8.503 5.055 10.218 1.00 0.00 H new ATOM 0 HG3 LYS B 47 7.648 3.922 9.191 1.00 0.00 H new ATOM 0 HD2 LYS B 47 7.993 2.422 10.857 1.00 0.00 H new ATOM 0 HD3 LYS B 47 9.624 2.304 10.229 1.00 0.00 H new ATOM 0 HE2 LYS B 47 10.236 2.870 12.345 1.00 0.00 H new ATOM 0 HE3 LYS B 47 9.900 4.506 11.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 8.821 3.614 13.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 7.882 4.549 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 7.714 2.860 12.926 1.00 0.00 H new ATOM 2077 N ILE B 48 10.839 6.680 7.007 1.00 0.00 N ATOM 2078 CA ILE B 48 11.986 7.364 6.417 1.00 0.00 C ATOM 2079 C ILE B 48 12.796 8.081 7.499 1.00 0.00 C ATOM 2080 O ILE B 48 12.266 8.915 8.235 1.00 0.00 O ATOM 2081 CB ILE B 48 11.555 8.387 5.341 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.579 7.746 4.350 1.00 0.00 C ATOM 2083 CG2 ILE B 48 12.774 8.934 4.609 1.00 0.00 C ATOM 2084 CD1 ILE B 48 9.997 8.726 3.353 1.00 0.00 C ATOM 0 H ILE B 48 10.378 7.203 7.751 1.00 0.00 H new ATOM 0 HA ILE B 48 12.602 6.602 5.939 1.00 0.00 H new ATOM 0 HB ILE B 48 11.048 9.215 5.836 1.00 0.00 H new ATOM 0 HG12 ILE B 48 11.093 6.952 3.809 1.00 0.00 H new ATOM 0 HG13 ILE B 48 9.765 7.279 4.905 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.453 9.653 3.855 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.436 9.426 5.322 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.306 8.115 4.126 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.315 8.202 2.683 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.454 9.507 3.885 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.802 9.175 2.772 1.00 0.00 H new ATOM 2096 N ASN B 49 14.082 7.736 7.592 1.00 0.00 N ATOM 2097 CA ASN B 49 14.983 8.325 8.585 1.00 0.00 C ATOM 2098 C ASN B 49 14.445 8.127 10.007 1.00 0.00 C ATOM 2099 O ASN B 49 14.602 8.996 10.868 1.00 0.00 O ATOM 2100 CB ASN B 49 15.202 9.818 8.307 1.00 0.00 C ATOM 2101 CG ASN B 49 15.649 10.094 6.881 1.00 0.00 C ATOM 2102 OD1 ASN B 49 16.652 9.549 6.417 1.00 0.00 O ATOM 2103 ND2 ASN B 49 14.907 10.944 6.177 1.00 0.00 N ATOM 0 H ASN B 49 14.526 7.046 6.986 1.00 0.00 H new ATOM 0 HA ASN B 49 15.941 7.811 8.506 1.00 0.00 H new ATOM 0 HB2 ASN B 49 14.276 10.359 8.503 1.00 0.00 H new ATOM 0 HB3 ASN B 49 15.950 10.205 8.999 1.00 0.00 H new ATOM 0 HD21 ASN B 49 15.161 11.166 5.215 1.00 0.00 H new ATOM 0 HD22 ASN B 49 14.084 11.373 6.600 1.00 0.00 H new ATOM 2110 N GLY B 50 13.815 6.974 10.248 1.00 0.00 N ATOM 2111 CA GLY B 50 13.270 6.680 11.565 1.00 0.00 C ATOM 2112 C GLY B 50 11.960 7.403 11.849 1.00 0.00 C ATOM 2113 O GLY B 50 11.674 7.741 12.999 1.00 0.00 O ATOM 0 H GLY B 50 13.673 6.240 9.554 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.111 5.605 11.653 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.002 6.957 12.324 1.00 0.00 H new ATOM 2117 N THR B 51 11.162 7.643 10.807 1.00 0.00 N ATOM 2118 CA THR B 51 9.882 8.331 10.964 1.00 0.00 C ATOM 2119 C THR B 51 8.865 7.829 9.939 1.00 0.00 C ATOM 2120 O THR B 51 9.172 7.721 8.751 1.00 0.00 O ATOM 2121 CB THR B 51 10.068 9.848 10.821 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.344 10.249 11.291 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.032 10.655 11.577 1.00 0.00 C ATOM 0 H THR B 51 11.380 7.371 9.848 1.00 0.00 H new ATOM 0 HA THR B 51 9.502 8.114 11.962 1.00 0.00 H new ATOM 0 HB THR B 51 9.958 10.047 9.755 1.00 0.00 H new ATOM 0 HG1 THR B 51 11.440 11.219 11.189 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.223 11.718 11.433 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.037 10.411 11.204 1.00 0.00 H new ATOM 0 HG23 THR B 51 9.090 10.417 12.639 1.00 0.00 H new ATOM 2131 N VAL B 52 7.652 7.524 10.408 1.00 0.00 N ATOM 2132 CA VAL B 52 6.588 7.036 9.531 1.00 0.00 C ATOM 2133 C VAL B 52 6.118 8.140 8.586 1.00 0.00 C ATOM 2134 O VAL B 52 5.946 9.285 9.001 1.00 0.00 O ATOM 2135 CB VAL B 52 5.376 6.507 10.334 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.353 5.867 9.405 1.00 0.00 C ATOM 2137 CG2 VAL B 52 5.823 5.514 11.398 1.00 0.00 C ATOM 0 H VAL B 52 7.384 7.607 11.389 1.00 0.00 H new ATOM 0 HA VAL B 52 7.008 6.212 8.954 1.00 0.00 H new ATOM 0 HB VAL B 52 4.906 7.354 10.833 1.00 0.00 H new ATOM 0 HG11 VAL B 52 3.509 5.502 9.990 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.003 6.606 8.685 1.00 0.00 H new ATOM 0 HG13 VAL B 52 4.814 5.034 8.874 1.00 0.00 H new ATOM 0 HG21 VAL B 52 4.954 5.156 11.950 1.00 0.00 H new ATOM 0 HG22 VAL B 52 6.323 4.671 10.922 1.00 0.00 H new ATOM 0 HG23 VAL B 52 6.513 6.003 12.086 1.00 0.00 H new ATOM 2147 N THR B 53 5.916 7.788 7.315 1.00 0.00 N ATOM 2148 CA THR B 53 5.471 8.757 6.311 1.00 0.00 C ATOM 2149 C THR B 53 4.020 8.520 5.895 1.00 0.00 C ATOM 2150 O THR B 53 3.577 9.017 4.860 1.00 0.00 O ATOM 2151 CB THR B 53 6.383 8.708 5.080 1.00 0.00 C ATOM 2152 OG1 THR B 53 7.641 8.135 5.399 1.00 0.00 O ATOM 2153 CG2 THR B 53 6.637 10.070 4.474 1.00 0.00 C ATOM 0 H THR B 53 6.053 6.843 6.957 1.00 0.00 H new ATOM 0 HA THR B 53 5.530 9.746 6.765 1.00 0.00 H new ATOM 0 HB THR B 53 5.850 8.095 4.353 1.00 0.00 H new ATOM 0 HG1 THR B 53 8.260 8.841 5.681 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.289 9.967 3.607 1.00 0.00 H new ATOM 0 HG22 THR B 53 5.690 10.513 4.165 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.115 10.713 5.213 1.00 0.00 H new ATOM 2161 N GLU B 54 3.280 7.779 6.712 1.00 0.00 N ATOM 2162 CA GLU B 54 1.881 7.496 6.435 1.00 0.00 C ATOM 2163 C GLU B 54 1.016 8.678 6.856 1.00 0.00 C ATOM 2164 O GLU B 54 1.378 9.435 7.755 1.00 0.00 O ATOM 2165 CB GLU B 54 1.437 6.224 7.161 1.00 0.00 C ATOM 2166 CG GLU B 54 -0.010 5.826 6.907 1.00 0.00 C ATOM 2167 CD GLU B 54 -0.959 6.309 7.991 1.00 0.00 C ATOM 2168 OE1 GLU B 54 -0.537 6.396 9.165 1.00 0.00 O ATOM 2169 OE2 GLU B 54 -2.128 6.599 7.666 1.00 0.00 O ATOM 0 H GLU B 54 3.630 7.363 7.575 1.00 0.00 H new ATOM 0 HA GLU B 54 1.762 7.338 5.363 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.085 5.402 6.857 1.00 0.00 H new ATOM 0 HB3 GLU B 54 1.580 6.364 8.233 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -0.329 6.231 5.946 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -0.075 4.740 6.833 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.114 8.829 6.177 1.00 0.00 N ATOM 2177 CA ASN B 55 -1.061 9.917 6.429 1.00 0.00 C ATOM 2178 C ASN B 55 -0.440 11.303 6.192 1.00 0.00 C ATOM 2179 O ASN B 55 -1.072 12.323 6.470 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.668 9.814 7.843 1.00 0.00 C ATOM 2181 CG ASN B 55 -0.856 10.515 8.925 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -0.254 9.734 9.815 1.00 0.00 O flip ATOM 2183 ND2 ASN B 55 -0.781 11.742 8.970 1.00 0.00 N flip ATOM 0 H ASN B 55 -0.405 8.198 5.430 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.867 9.804 5.704 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -2.672 10.238 7.827 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -1.770 8.761 8.106 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -1.258 12.308 8.268 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -0.242 12.193 9.709 1.00 0.00 H new ATOM 2190 N MET B 56 0.787 11.343 5.662 1.00 0.00 N ATOM 2191 CA MET B 56 1.455 12.608 5.385 1.00 0.00 C ATOM 2192 C MET B 56 1.283 12.994 3.920 1.00 0.00 C ATOM 2193 O MET B 56 1.201 12.128 3.046 1.00 0.00 O ATOM 2194 CB MET B 56 2.942 12.508 5.732 1.00 0.00 C ATOM 2195 CG MET B 56 3.448 13.656 6.591 1.00 0.00 C ATOM 2196 SD MET B 56 4.883 13.201 7.585 1.00 0.00 S ATOM 2197 CE MET B 56 4.228 11.817 8.515 1.00 0.00 C ATOM 0 H MET B 56 1.331 10.515 5.419 1.00 0.00 H new ATOM 0 HA MET B 56 1.000 13.381 6.003 1.00 0.00 H new ATOM 0 HB2 MET B 56 3.122 11.568 6.254 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.520 12.475 4.808 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.708 14.498 5.949 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.647 13.992 7.249 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.870 11.618 9.373 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.222 12.055 8.862 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.192 10.934 7.877 1.00 0.00 H new ATOM 2207 N SER B 57 1.232 14.297 3.655 1.00 0.00 N ATOM 2208 CA SER B 57 1.072 14.795 2.291 1.00 0.00 C ATOM 2209 C SER B 57 2.255 14.375 1.423 1.00 0.00 C ATOM 2210 O SER B 57 3.386 14.292 1.904 1.00 0.00 O ATOM 2211 CB SER B 57 0.934 16.321 2.292 1.00 0.00 C ATOM 2212 OG SER B 57 0.269 16.775 3.460 1.00 0.00 O ATOM 0 H SER B 57 1.299 15.026 4.365 1.00 0.00 H new ATOM 0 HA SER B 57 0.164 14.361 1.873 1.00 0.00 H new ATOM 0 HB2 SER B 57 1.922 16.778 2.232 1.00 0.00 H new ATOM 0 HB3 SER B 57 0.381 16.639 1.408 1.00 0.00 H new ATOM 0 HG SER B 57 0.196 17.752 3.436 1.00 0.00 H new ATOM 2218 N LEU B 58 1.988 14.115 0.142 1.00 0.00 N ATOM 2219 CA LEU B 58 3.039 13.709 -0.793 1.00 0.00 C ATOM 2220 C LEU B 58 4.191 14.710 -0.782 1.00 0.00 C ATOM 2221 O LEU B 58 5.349 14.338 -0.977 1.00 0.00 O ATOM 2222 CB LEU B 58 2.478 13.582 -2.214 1.00 0.00 C ATOM 2223 CG LEU B 58 3.502 13.187 -3.286 1.00 0.00 C ATOM 2224 CD1 LEU B 58 4.131 11.840 -2.962 1.00 0.00 C ATOM 2225 CD2 LEU B 58 2.853 13.156 -4.662 1.00 0.00 C ATOM 0 H LEU B 58 1.057 14.178 -0.271 1.00 0.00 H new ATOM 0 HA LEU B 58 3.415 12.738 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.678 12.841 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.028 14.534 -2.497 1.00 0.00 H new ATOM 0 HG LEU B 58 4.291 13.939 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.854 11.580 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.636 11.897 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU B 58 3.354 11.076 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.596 12.874 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.041 12.429 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU B 58 2.457 14.143 -4.900 1.00 0.00 H new ATOM 2237 N THR B 59 3.865 15.982 -0.547 1.00 0.00 N ATOM 2238 CA THR B 59 4.873 17.035 -0.505 1.00 0.00 C ATOM 2239 C THR B 59 5.780 16.870 0.714 1.00 0.00 C ATOM 2240 O THR B 59 6.991 17.063 0.621 1.00 0.00 O ATOM 2241 CB THR B 59 4.214 18.414 -0.471 1.00 0.00 C ATOM 2242 OG1 THR B 59 2.859 18.347 -0.887 1.00 0.00 O ATOM 2243 CG2 THR B 59 4.913 19.433 -1.345 1.00 0.00 C ATOM 0 H THR B 59 2.911 16.305 -0.383 1.00 0.00 H new ATOM 0 HA THR B 59 5.477 16.953 -1.409 1.00 0.00 H new ATOM 0 HB THR B 59 4.286 18.735 0.568 1.00 0.00 H new ATOM 0 HG1 THR B 59 2.462 19.242 -0.854 1.00 0.00 H new ATOM 0 HG21 THR B 59 4.395 20.389 -1.275 1.00 0.00 H new ATOM 0 HG22 THR B 59 5.943 19.553 -1.011 1.00 0.00 H new ATOM 0 HG23 THR B 59 4.905 19.091 -2.380 1.00 0.00 H new ATOM 2251 N ASP B 60 5.187 16.504 1.854 1.00 0.00 N ATOM 2252 CA ASP B 60 5.949 16.304 3.087 1.00 0.00 C ATOM 2253 C ASP B 60 7.037 15.254 2.876 1.00 0.00 C ATOM 2254 O ASP B 60 8.147 15.387 3.393 1.00 0.00 O ATOM 2255 CB ASP B 60 5.018 15.880 4.229 1.00 0.00 C ATOM 2256 CG ASP B 60 4.477 17.058 5.021 1.00 0.00 C ATOM 2257 OD1 ASP B 60 4.348 18.161 4.447 1.00 0.00 O ATOM 2258 OD2 ASP B 60 4.177 16.874 6.220 1.00 0.00 O ATOM 0 H ASP B 60 4.184 16.341 1.947 1.00 0.00 H new ATOM 0 HA ASP B 60 6.423 17.248 3.356 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.184 15.311 3.818 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.557 15.214 4.902 1.00 0.00 H new ATOM 2263 N ALA B 61 6.719 14.221 2.091 1.00 0.00 N ATOM 2264 CA ALA B 61 7.678 13.164 1.786 1.00 0.00 C ATOM 2265 C ALA B 61 8.901 13.751 1.087 1.00 0.00 C ATOM 2266 O ALA B 61 10.034 13.341 1.345 1.00 0.00 O ATOM 2267 CB ALA B 61 7.036 12.091 0.920 1.00 0.00 C ATOM 0 H ALA B 61 5.804 14.097 1.657 1.00 0.00 H new ATOM 0 HA ALA B 61 7.995 12.703 2.721 1.00 0.00 H new ATOM 0 HB1 ALA B 61 7.767 11.312 0.704 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.188 11.656 1.449 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.692 12.535 -0.014 1.00 0.00 H new ATOM 2273 N LYS B 62 8.659 14.734 0.213 1.00 0.00 N ATOM 2274 CA LYS B 62 9.734 15.407 -0.511 1.00 0.00 C ATOM 2275 C LYS B 62 10.676 16.108 0.471 1.00 0.00 C ATOM 2276 O LYS B 62 11.884 16.183 0.245 1.00 0.00 O ATOM 2277 CB LYS B 62 9.145 16.410 -1.522 1.00 0.00 C ATOM 2278 CG LYS B 62 9.130 17.863 -1.054 1.00 0.00 C ATOM 2279 CD LYS B 62 10.400 18.597 -1.455 1.00 0.00 C ATOM 2280 CE LYS B 62 10.224 20.105 -1.367 1.00 0.00 C ATOM 2281 NZ LYS B 62 10.825 20.664 -0.124 1.00 0.00 N ATOM 0 H LYS B 62 7.725 15.079 -0.008 1.00 0.00 H new ATOM 0 HA LYS B 62 10.310 14.664 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.717 16.348 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS B 62 8.124 16.109 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.265 18.373 -1.479 1.00 0.00 H new ATOM 0 HG3 LYS B 62 9.018 17.895 0.030 1.00 0.00 H new ATOM 0 HD2 LYS B 62 11.220 18.287 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS B 62 10.675 18.321 -2.473 1.00 0.00 H new ATOM 0 HE2 LYS B 62 10.684 20.575 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS B 62 9.162 20.349 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 10.683 21.694 -0.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 10.368 20.235 0.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 11.843 20.454 -0.106 1.00 0.00 H new ATOM 2295 N THR B 63 10.104 16.613 1.565 1.00 0.00 N ATOM 2296 CA THR B 63 10.874 17.304 2.596 1.00 0.00 C ATOM 2297 C THR B 63 11.753 16.324 3.372 1.00 0.00 C ATOM 2298 O THR B 63 12.911 16.621 3.665 1.00 0.00 O ATOM 2299 CB THR B 63 9.936 18.031 3.562 1.00 0.00 C ATOM 2300 OG1 THR B 63 8.672 18.276 2.965 1.00 0.00 O ATOM 2301 CG2 THR B 63 10.479 19.360 4.044 1.00 0.00 C ATOM 0 H THR B 63 9.104 16.555 1.759 1.00 0.00 H new ATOM 0 HA THR B 63 11.518 18.032 2.102 1.00 0.00 H new ATOM 0 HB THR B 63 9.842 17.361 4.417 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.092 18.740 3.605 1.00 0.00 H new ATOM 0 HG21 THR B 63 9.763 19.820 4.725 1.00 0.00 H new ATOM 0 HG22 THR B 63 11.423 19.200 4.564 1.00 0.00 H new ATOM 0 HG23 THR B 63 10.642 20.018 3.190 1.00 0.00 H new ATOM 2309 N LEU B 64 11.196 15.153 3.698 1.00 0.00 N ATOM 2310 CA LEU B 64 11.938 14.130 4.435 1.00 0.00 C ATOM 2311 C LEU B 64 13.234 13.780 3.709 1.00 0.00 C ATOM 2312 O LEU B 64 14.255 13.504 4.340 1.00 0.00 O ATOM 2313 CB LEU B 64 11.082 12.873 4.620 1.00 0.00 C ATOM 2314 CG LEU B 64 10.259 12.840 5.910 1.00 0.00 C ATOM 2315 CD1 LEU B 64 8.952 12.091 5.692 1.00 0.00 C ATOM 2316 CD2 LEU B 64 11.063 12.209 7.039 1.00 0.00 C ATOM 0 H LEU B 64 10.238 14.893 3.464 1.00 0.00 H new ATOM 0 HA LEU B 64 12.186 14.531 5.418 1.00 0.00 H new ATOM 0 HB2 LEU B 64 10.404 12.784 3.771 1.00 0.00 H new ATOM 0 HB3 LEU B 64 11.734 12.000 4.600 1.00 0.00 H new ATOM 0 HG LEU B 64 10.019 13.865 6.193 1.00 0.00 H new ATOM 0 HD11 LEU B 64 8.381 12.078 6.620 1.00 0.00 H new ATOM 0 HD12 LEU B 64 8.372 12.590 4.916 1.00 0.00 H new ATOM 0 HD13 LEU B 64 9.166 11.068 5.384 1.00 0.00 H new ATOM 0 HD21 LEU B 64 10.463 12.194 7.949 1.00 0.00 H new ATOM 0 HD22 LEU B 64 11.335 11.189 6.766 1.00 0.00 H new ATOM 0 HD23 LEU B 64 11.968 12.792 7.211 1.00 0.00 H new ATOM 2328 N ILE B 65 13.187 13.808 2.376 1.00 0.00 N ATOM 2329 CA ILE B 65 14.359 13.513 1.559 1.00 0.00 C ATOM 2330 C ILE B 65 15.389 14.638 1.662 1.00 0.00 C ATOM 2331 O ILE B 65 16.595 14.391 1.589 1.00 0.00 O ATOM 2332 CB ILE B 65 13.983 13.305 0.074 1.00 0.00 C ATOM 2333 CG1 ILE B 65 12.829 12.302 -0.059 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.196 12.828 -0.714 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.103 12.385 -1.385 1.00 0.00 C ATOM 0 H ILE B 65 12.348 14.032 1.841 1.00 0.00 H new ATOM 0 HA ILE B 65 14.788 12.588 1.943 1.00 0.00 H new ATOM 0 HB ILE B 65 13.653 14.260 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.220 11.293 0.069 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.116 12.473 0.747 1.00 0.00 H new ATOM 0 HG21 ILE B 65 14.918 12.685 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE B 65 15.989 13.573 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.550 11.884 -0.300 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.301 11.647 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.682 13.383 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE B 65 12.803 12.184 -2.196 1.00 0.00 H new ATOM 2347 N GLU B 66 14.910 15.873 1.836 1.00 0.00 N ATOM 2348 CA GLU B 66 15.796 17.029 1.955 1.00 0.00 C ATOM 2349 C GLU B 66 16.438 17.085 3.340 1.00 0.00 C ATOM 2350 O GLU B 66 17.618 17.409 3.476 1.00 0.00 O ATOM 2351 CB GLU B 66 15.028 18.325 1.682 1.00 0.00 C ATOM 2352 CG GLU B 66 14.586 18.482 0.235 1.00 0.00 C ATOM 2353 CD GLU B 66 15.538 19.342 -0.574 1.00 0.00 C ATOM 2354 OE1 GLU B 66 16.638 18.855 -0.911 1.00 0.00 O ATOM 2355 OE2 GLU B 66 15.181 20.502 -0.871 1.00 0.00 O ATOM 0 H GLU B 66 13.916 16.095 1.897 1.00 0.00 H new ATOM 0 HA GLU B 66 16.586 16.923 1.212 1.00 0.00 H new ATOM 0 HB2 GLU B 66 14.150 18.359 2.326 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.656 19.173 1.955 1.00 0.00 H new ATOM 0 HG2 GLU B 66 14.509 17.498 -0.227 1.00 0.00 H new ATOM 0 HG3 GLU B 66 13.590 18.925 0.209 1.00 0.00 H new ATOM 2362 N ARG B 67 15.652 16.763 4.369 1.00 0.00 N ATOM 2363 CA ARG B 67 16.141 16.771 5.747 1.00 0.00 C ATOM 2364 C ARG B 67 17.245 15.729 5.955 1.00 0.00 C ATOM 2365 O ARG B 67 18.086 15.883 6.842 1.00 0.00 O ATOM 2366 CB ARG B 67 14.984 16.517 6.723 1.00 0.00 C ATOM 2367 CG ARG B 67 15.380 16.625 8.188 1.00 0.00 C ATOM 2368 CD ARG B 67 15.101 18.013 8.743 1.00 0.00 C ATOM 2369 NE ARG B 67 16.168 18.961 8.415 1.00 0.00 N ATOM 2370 CZ ARG B 67 16.406 20.087 9.093 1.00 0.00 C ATOM 2371 NH1 ARG B 67 15.658 20.416 10.142 1.00 0.00 N ATOM 2372 NH2 ARG B 67 17.392 20.891 8.714 1.00 0.00 N ATOM 0 H ARG B 67 14.673 16.493 4.273 1.00 0.00 H new ATOM 0 HA ARG B 67 16.566 17.755 5.944 1.00 0.00 H new ATOM 0 HB2 ARG B 67 14.186 17.231 6.519 1.00 0.00 H new ATOM 0 HB3 ARG B 67 14.578 15.523 6.539 1.00 0.00 H new ATOM 0 HG2 ARG B 67 14.832 15.883 8.769 1.00 0.00 H new ATOM 0 HG3 ARG B 67 16.440 16.395 8.297 1.00 0.00 H new ATOM 0 HD2 ARG B 67 14.155 18.380 8.344 1.00 0.00 H new ATOM 0 HD3 ARG B 67 14.989 17.954 9.826 1.00 0.00 H new ATOM 0 HE ARG B 67 16.768 18.748 7.618 1.00 0.00 H new ATOM 0 HH11 ARG B 67 14.895 19.806 10.435 1.00 0.00 H new ATOM 0 HH12 ARG B 67 15.848 21.278 10.653 1.00 0.00 H new ATOM 0 HH21 ARG B 67 17.966 20.648 7.907 1.00 0.00 H new ATOM 0 HH22 ARG B 67 17.576 21.751 9.230 1.00 0.00 H new ATOM 2386 N SER B 68 17.233 14.672 5.137 1.00 0.00 N ATOM 2387 CA SER B 68 18.229 13.604 5.231 1.00 0.00 C ATOM 2388 C SER B 68 19.648 14.167 5.320 1.00 0.00 C ATOM 2389 O SER B 68 20.152 14.764 4.365 1.00 0.00 O ATOM 2390 CB SER B 68 18.123 12.672 4.021 1.00 0.00 C ATOM 2391 OG SER B 68 19.107 11.652 4.077 1.00 0.00 O ATOM 0 H SER B 68 16.541 14.534 4.400 1.00 0.00 H new ATOM 0 HA SER B 68 18.025 13.044 6.143 1.00 0.00 H new ATOM 0 HB2 SER B 68 17.130 12.223 3.989 1.00 0.00 H new ATOM 0 HB3 SER B 68 18.242 13.247 3.103 1.00 0.00 H new ATOM 0 HG SER B 68 19.446 11.475 3.175 1.00 0.00 H new ATOM 2397 N LYS B 69 20.287 13.968 6.472 1.00 0.00 N ATOM 2398 CA LYS B 69 21.649 14.448 6.687 1.00 0.00 C ATOM 2399 C LYS B 69 22.666 13.431 6.167 1.00 0.00 C ATOM 2400 O LYS B 69 23.246 12.662 6.938 1.00 0.00 O ATOM 2401 CB LYS B 69 21.888 14.727 8.177 1.00 0.00 C ATOM 2402 CG LYS B 69 22.579 16.055 8.445 1.00 0.00 C ATOM 2403 CD LYS B 69 21.592 17.118 8.904 1.00 0.00 C ATOM 2404 CE LYS B 69 20.756 17.642 7.748 1.00 0.00 C ATOM 2405 NZ LYS B 69 19.880 18.775 8.159 1.00 0.00 N ATOM 0 H LYS B 69 19.883 13.478 7.270 1.00 0.00 H new ATOM 0 HA LYS B 69 21.777 15.378 6.133 1.00 0.00 H new ATOM 0 HB2 LYS B 69 20.931 14.713 8.699 1.00 0.00 H new ATOM 0 HB3 LYS B 69 22.491 13.922 8.597 1.00 0.00 H new ATOM 0 HG2 LYS B 69 23.348 15.919 9.206 1.00 0.00 H new ATOM 0 HG3 LYS B 69 23.083 16.393 7.539 1.00 0.00 H new ATOM 0 HD2 LYS B 69 20.936 16.701 9.668 1.00 0.00 H new ATOM 0 HD3 LYS B 69 22.134 17.944 9.365 1.00 0.00 H new ATOM 0 HE2 LYS B 69 21.415 17.967 6.943 1.00 0.00 H new ATOM 0 HE3 LYS B 69 20.141 16.835 7.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 19.328 19.101 7.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 19.233 18.459 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 20.467 19.556 8.514 1.00 0.00 H new ATOM 2419 N GLY B 70 22.876 13.430 4.851 1.00 0.00 N ATOM 2420 CA GLY B 70 23.820 12.505 4.245 1.00 0.00 C ATOM 2421 C GLY B 70 23.211 11.143 3.967 1.00 0.00 C ATOM 2422 O GLY B 70 22.870 10.832 2.826 1.00 0.00 O ATOM 0 H GLY B 70 22.408 14.054 4.194 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.190 12.930 3.312 1.00 0.00 H new ATOM 0 HA3 GLY B 70 24.680 12.386 4.904 1.00 0.00 H new ATOM 2426 N LYS B 71 23.076 10.327 5.012 1.00 0.00 N ATOM 2427 CA LYS B 71 22.507 8.989 4.870 1.00 0.00 C ATOM 2428 C LYS B 71 20.979 9.028 4.917 1.00 0.00 C ATOM 2429 O LYS B 71 20.391 9.764 5.711 1.00 0.00 O ATOM 2430 CB LYS B 71 23.039 8.064 5.970 1.00 0.00 C ATOM 2431 CG LYS B 71 24.176 7.161 5.513 1.00 0.00 C ATOM 2432 CD LYS B 71 24.007 5.742 6.036 1.00 0.00 C ATOM 2433 CE LYS B 71 24.652 5.566 7.404 1.00 0.00 C ATOM 2434 NZ LYS B 71 26.133 5.426 7.314 1.00 0.00 N ATOM 0 H LYS B 71 23.352 10.569 5.964 1.00 0.00 H new ATOM 0 HA LYS B 71 22.809 8.600 3.897 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.383 8.671 6.808 1.00 0.00 H new ATOM 0 HB3 LYS B 71 22.221 7.445 6.339 1.00 0.00 H new ATOM 0 HG2 LYS B 71 24.215 7.146 4.424 1.00 0.00 H new ATOM 0 HG3 LYS B 71 25.126 7.567 5.860 1.00 0.00 H new ATOM 0 HD2 LYS B 71 22.946 5.502 6.100 1.00 0.00 H new ATOM 0 HD3 LYS B 71 24.451 5.039 5.331 1.00 0.00 H new ATOM 0 HE2 LYS B 71 24.407 6.422 8.032 1.00 0.00 H new ATOM 0 HE3 LYS B 71 24.234 4.684 7.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 26.526 5.275 8.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 26.369 4.614 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 26.539 6.292 6.905 1.00 0.00 H new ATOM 2448 N LEU B 72 20.345 8.226 4.061 1.00 0.00 N ATOM 2449 CA LEU B 72 18.887 8.159 3.996 1.00 0.00 C ATOM 2450 C LEU B 72 18.398 6.745 4.307 1.00 0.00 C ATOM 2451 O LEU B 72 18.679 5.804 3.562 1.00 0.00 O ATOM 2452 CB LEU B 72 18.397 8.586 2.609 1.00 0.00 C ATOM 2453 CG LEU B 72 17.172 9.509 2.597 1.00 0.00 C ATOM 2454 CD1 LEU B 72 16.779 9.861 1.170 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.001 8.863 3.323 1.00 0.00 C ATOM 0 H LEU B 72 20.822 7.612 3.401 1.00 0.00 H new ATOM 0 HA LEU B 72 18.480 8.841 4.743 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.215 9.089 2.093 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.161 7.690 2.034 1.00 0.00 H new ATOM 0 HG LEU B 72 17.437 10.428 3.121 1.00 0.00 H new ATOM 0 HD11 LEU B 72 15.908 10.516 1.184 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.609 10.370 0.679 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.538 8.949 0.623 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.144 9.536 3.302 1.00 0.00 H new ATOM 0 HD22 LEU B 72 15.740 7.926 2.831 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.280 8.663 4.358 1.00 0.00 H new ATOM 2467 N LYS B 73 17.658 6.606 5.404 1.00 0.00 N ATOM 2468 CA LYS B 73 17.122 5.311 5.809 1.00 0.00 C ATOM 2469 C LYS B 73 15.659 5.182 5.388 1.00 0.00 C ATOM 2470 O LYS B 73 14.803 5.925 5.866 1.00 0.00 O ATOM 2471 CB LYS B 73 17.254 5.129 7.325 1.00 0.00 C ATOM 2472 CG LYS B 73 18.206 4.010 7.720 1.00 0.00 C ATOM 2473 CD LYS B 73 17.646 3.176 8.862 1.00 0.00 C ATOM 2474 CE LYS B 73 17.119 1.836 8.371 1.00 0.00 C ATOM 2475 NZ LYS B 73 15.883 1.988 7.553 1.00 0.00 N ATOM 0 H LYS B 73 17.416 7.375 6.028 1.00 0.00 H new ATOM 0 HA LYS B 73 17.697 4.530 5.312 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.601 6.063 7.767 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.270 4.924 7.746 1.00 0.00 H new ATOM 0 HG2 LYS B 73 18.393 3.369 6.858 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.165 4.435 8.015 1.00 0.00 H new ATOM 0 HD2 LYS B 73 18.424 3.011 9.608 1.00 0.00 H new ATOM 0 HD3 LYS B 73 16.843 3.725 9.355 1.00 0.00 H new ATOM 0 HE2 LYS B 73 17.887 1.340 7.778 1.00 0.00 H new ATOM 0 HE3 LYS B 73 16.911 1.193 9.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 15.615 1.066 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 15.111 2.344 8.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 16.059 2.661 6.780 1.00 0.00 H new ATOM 2489 N MET B 74 15.381 4.241 4.490 1.00 0.00 N ATOM 2490 CA MET B 74 14.020 4.026 4.004 1.00 0.00 C ATOM 2491 C MET B 74 13.581 2.580 4.218 1.00 0.00 C ATOM 2492 O MET B 74 14.261 1.646 3.793 1.00 0.00 O ATOM 2493 CB MET B 74 13.927 4.386 2.518 1.00 0.00 C ATOM 2494 CG MET B 74 12.857 5.420 2.208 1.00 0.00 C ATOM 2495 SD MET B 74 13.096 6.208 0.602 1.00 0.00 S ATOM 2496 CE MET B 74 13.109 4.780 -0.477 1.00 0.00 C ATOM 0 H MET B 74 16.078 3.616 4.084 1.00 0.00 H new ATOM 0 HA MET B 74 13.353 4.673 4.573 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.893 4.764 2.183 1.00 0.00 H new ATOM 0 HB3 MET B 74 13.723 3.481 1.946 1.00 0.00 H new ATOM 0 HG2 MET B 74 11.878 4.942 2.232 1.00 0.00 H new ATOM 0 HG3 MET B 74 12.858 6.183 2.986 1.00 0.00 H new ATOM 0 HE1 MET B 74 12.547 5.004 -1.384 1.00 0.00 H new ATOM 0 HE2 MET B 74 14.137 4.532 -0.739 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.650 3.934 0.034 1.00 0.00 H new ATOM 2506 N VAL B 75 12.435 2.407 4.873 1.00 0.00 N ATOM 2507 CA VAL B 75 11.894 1.077 5.137 1.00 0.00 C ATOM 2508 C VAL B 75 10.686 0.801 4.247 1.00 0.00 C ATOM 2509 O VAL B 75 9.755 1.605 4.183 1.00 0.00 O ATOM 2510 CB VAL B 75 11.479 0.908 6.613 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.174 -0.552 6.920 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.566 1.435 7.540 1.00 0.00 C ATOM 0 H VAL B 75 11.863 3.172 5.231 1.00 0.00 H new ATOM 0 HA VAL B 75 12.688 0.363 4.915 1.00 0.00 H new ATOM 0 HB VAL B 75 10.573 1.490 6.783 1.00 0.00 H new ATOM 0 HG11 VAL B 75 10.883 -0.651 7.966 1.00 0.00 H new ATOM 0 HG12 VAL B 75 10.359 -0.895 6.283 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.061 -1.156 6.731 1.00 0.00 H new ATOM 0 HG21 VAL B 75 12.254 1.307 8.576 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.490 0.883 7.368 1.00 0.00 H new ATOM 0 HG23 VAL B 75 12.733 2.493 7.340 1.00 0.00 H new ATOM 2522 N VAL B 76 10.712 -0.337 3.557 1.00 0.00 N ATOM 2523 CA VAL B 76 9.622 -0.723 2.662 1.00 0.00 C ATOM 2524 C VAL B 76 9.183 -2.167 2.908 1.00 0.00 C ATOM 2525 O VAL B 76 9.767 -2.870 3.736 1.00 0.00 O ATOM 2526 CB VAL B 76 10.035 -0.571 1.181 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.268 0.891 0.832 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.275 -1.402 0.888 1.00 0.00 C ATOM 0 H VAL B 76 11.477 -1.010 3.600 1.00 0.00 H new ATOM 0 HA VAL B 76 8.788 -0.054 2.875 1.00 0.00 H new ATOM 0 HB VAL B 76 9.220 -0.939 0.557 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.558 0.973 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.351 1.456 1.000 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.062 1.293 1.461 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.553 -1.284 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.096 -1.066 1.521 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.066 -2.452 1.092 1.00 0.00 H new ATOM 2538 N GLN B 77 8.154 -2.604 2.182 1.00 0.00 N ATOM 2539 CA GLN B 77 7.638 -3.967 2.317 1.00 0.00 C ATOM 2540 C GLN B 77 8.244 -4.889 1.257 1.00 0.00 C ATOM 2541 O GLN B 77 8.737 -4.426 0.226 1.00 0.00 O ATOM 2542 CB GLN B 77 6.110 -3.970 2.204 1.00 0.00 C ATOM 2543 CG GLN B 77 5.397 -3.988 3.548 1.00 0.00 C ATOM 2544 CD GLN B 77 4.266 -2.977 3.630 1.00 0.00 C ATOM 2545 OE1 GLN B 77 3.571 -2.723 2.645 1.00 0.00 O ATOM 2546 NE2 GLN B 77 4.075 -2.395 4.809 1.00 0.00 N ATOM 0 H GLN B 77 7.661 -2.034 1.494 1.00 0.00 H new ATOM 0 HA GLN B 77 7.923 -4.341 3.300 1.00 0.00 H new ATOM 0 HB2 GLN B 77 5.794 -3.088 1.647 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.799 -4.840 1.626 1.00 0.00 H new ATOM 0 HG2 GLN B 77 4.999 -4.986 3.729 1.00 0.00 H new ATOM 0 HG3 GLN B 77 6.118 -3.784 4.339 1.00 0.00 H new ATOM 0 HE21 GLN B 77 4.674 -2.635 5.599 1.00 0.00 H new ATOM 0 HE22 GLN B 77 3.329 -1.709 4.924 1.00 0.00 H new ATOM 2555 N ARG B 78 8.203 -6.195 1.521 1.00 0.00 N ATOM 2556 CA ARG B 78 8.748 -7.190 0.596 1.00 0.00 C ATOM 2557 C ARG B 78 7.875 -7.324 -0.654 1.00 0.00 C ATOM 2558 O ARG B 78 6.807 -6.714 -0.746 1.00 0.00 O ATOM 2559 CB ARG B 78 8.876 -8.551 1.292 1.00 0.00 C ATOM 2560 CG ARG B 78 7.546 -9.149 1.720 1.00 0.00 C ATOM 2561 CD ARG B 78 7.725 -10.206 2.798 1.00 0.00 C ATOM 2562 NE ARG B 78 6.480 -10.468 3.520 1.00 0.00 N ATOM 2563 CZ ARG B 78 6.402 -11.179 4.647 1.00 0.00 C ATOM 2564 NH1 ARG B 78 7.496 -11.708 5.189 1.00 0.00 N ATOM 2565 NH2 ARG B 78 5.225 -11.360 5.235 1.00 0.00 N ATOM 0 H ARG B 78 7.797 -6.590 2.370 1.00 0.00 H new ATOM 0 HA ARG B 78 9.737 -6.851 0.287 1.00 0.00 H new ATOM 0 HB2 ARG B 78 9.377 -9.247 0.619 1.00 0.00 H new ATOM 0 HB3 ARG B 78 9.513 -8.441 2.169 1.00 0.00 H new ATOM 0 HG2 ARG B 78 6.894 -8.358 2.091 1.00 0.00 H new ATOM 0 HG3 ARG B 78 7.051 -9.591 0.855 1.00 0.00 H new ATOM 0 HD2 ARG B 78 8.082 -11.130 2.344 1.00 0.00 H new ATOM 0 HD3 ARG B 78 8.491 -9.880 3.502 1.00 0.00 H new ATOM 0 HE ARG B 78 5.616 -10.083 3.138 1.00 0.00 H new ATOM 0 HH11 ARG B 78 8.403 -11.572 4.743 1.00 0.00 H new ATOM 0 HH12 ARG B 78 7.427 -12.250 6.050 1.00 0.00 H new ATOM 0 HH21 ARG B 78 4.383 -10.956 4.825 1.00 0.00 H new ATOM 0 HH22 ARG B 78 5.163 -11.903 6.096 1.00 0.00 H new ATOM 2579 N ASP B 79 8.338 -8.126 -1.613 1.00 0.00 N ATOM 2580 CA ASP B 79 7.600 -8.341 -2.858 1.00 0.00 C ATOM 2581 C ASP B 79 6.803 -9.646 -2.810 1.00 0.00 C ATOM 2582 O ASP B 79 6.847 -10.375 -1.816 1.00 0.00 O ATOM 2583 CB ASP B 79 8.564 -8.359 -4.049 1.00 0.00 C ATOM 2584 CG ASP B 79 8.929 -6.963 -4.524 1.00 0.00 C ATOM 2585 OD1 ASP B 79 8.015 -6.121 -4.656 1.00 0.00 O ATOM 2586 OD2 ASP B 79 10.128 -6.713 -4.763 1.00 0.00 O ATOM 0 H ASP B 79 9.219 -8.637 -1.552 1.00 0.00 H new ATOM 0 HA ASP B 79 6.897 -7.517 -2.979 1.00 0.00 H new ATOM 0 HB2 ASP B 79 9.472 -8.893 -3.769 1.00 0.00 H new ATOM 0 HB3 ASP B 79 8.110 -8.912 -4.871 1.00 0.00 H new ATOM 2591 N GLU B 80 6.075 -9.932 -3.891 1.00 0.00 N ATOM 2592 CA GLU B 80 5.265 -11.148 -3.980 1.00 0.00 C ATOM 2593 C GLU B 80 6.131 -12.367 -4.310 1.00 0.00 C ATOM 2594 O GLU B 80 7.340 -12.244 -4.518 1.00 0.00 O ATOM 2595 CB GLU B 80 4.167 -10.979 -5.038 1.00 0.00 C ATOM 2596 CG GLU B 80 3.194 -9.847 -4.736 1.00 0.00 C ATOM 2597 CD GLU B 80 2.037 -9.782 -5.716 1.00 0.00 C ATOM 2598 OE1 GLU B 80 2.277 -9.927 -6.933 1.00 0.00 O ATOM 2599 OE2 GLU B 80 0.890 -9.580 -5.265 1.00 0.00 O ATOM 0 H GLU B 80 6.030 -9.337 -4.718 1.00 0.00 H new ATOM 0 HA GLU B 80 4.801 -11.315 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU B 80 4.633 -10.797 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU B 80 3.610 -11.912 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU B 80 2.802 -9.972 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU B 80 3.732 -8.899 -4.754 1.00 0.00 H new ATOM 2606 N LEU B 81 5.505 -13.544 -4.355 1.00 0.00 N ATOM 2607 CA LEU B 81 6.215 -14.785 -4.657 1.00 0.00 C ATOM 2608 C LEU B 81 5.886 -15.271 -6.068 1.00 0.00 C ATOM 2609 O LEU B 81 4.717 -15.448 -6.417 1.00 0.00 O ATOM 2610 CB LEU B 81 5.851 -15.866 -3.636 1.00 0.00 C ATOM 2611 CG LEU B 81 6.719 -15.892 -2.376 1.00 0.00 C ATOM 2612 CD1 LEU B 81 5.888 -16.296 -1.167 1.00 0.00 C ATOM 2613 CD2 LEU B 81 7.894 -16.842 -2.558 1.00 0.00 C ATOM 0 H LEU B 81 4.506 -13.663 -4.186 1.00 0.00 H new ATOM 0 HA LEU B 81 7.285 -14.586 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU B 81 4.812 -15.727 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU B 81 5.916 -16.839 -4.123 1.00 0.00 H new ATOM 0 HG LEU B 81 7.111 -14.889 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU B 81 6.520 -16.310 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU B 81 5.079 -15.579 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU B 81 5.469 -17.289 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU B 81 8.501 -16.848 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU B 81 7.522 -17.848 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU B 81 8.502 -16.511 -3.400 1.00 0.00 H new ATOM 2625 N GLU B 82 6.927 -15.485 -6.872 1.00 0.00 N ATOM 2626 CA GLU B 82 6.758 -15.952 -8.247 1.00 0.00 C ATOM 2627 C GLU B 82 7.962 -16.779 -8.703 1.00 0.00 C ATOM 2628 O GLU B 82 9.068 -16.576 -8.154 1.00 0.00 O ATOM 2629 CB GLU B 82 6.553 -14.762 -9.194 1.00 0.00 C ATOM 2630 CG GLU B 82 7.662 -13.721 -9.115 1.00 0.00 C ATOM 2631 CD GLU B 82 7.199 -12.404 -8.519 1.00 0.00 C ATOM 2632 OE1 GLU B 82 6.556 -12.425 -7.448 1.00 0.00 O ATOM 2633 OE2 GLU B 82 7.484 -11.349 -9.125 1.00 0.00 O ATOM 0 H GLU B 82 7.898 -15.342 -6.594 1.00 0.00 H new ATOM 0 HA GLU B 82 5.874 -16.589 -8.276 1.00 0.00 H new ATOM 0 HB2 GLU B 82 6.485 -15.131 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU B 82 5.601 -14.284 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU B 82 8.482 -14.116 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU B 82 8.056 -13.542 -10.115 1.00 0.00 H new TER 2640 GLU B 82