USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1482 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 96 HIS : no HD1:sc= -7.21! C(o=-14!,f=-19!) USER MOD Set 1.2: B 86 HIS : no HE2:sc= -6.97! C(o=-14!,f=-18!) USER MOD Set 2.1: B 57 SER OG : rot 79:sc= 0.201 USER MOD Set 2.2: B 58 HIS : no HD1:sc= -1.55 K(o=-1.3,f=-2.3) USER MOD Set 3.1: B 26 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 27 ASN : amide:sc= -4.26! C(o=-4.3!,f=-3!) USER MOD Set 4.1: A 89 THR OG1 : rot -55:sc= 0.043 USER MOD Set 4.2: A 93 GLN : amide:sc= 0 K(o=-0.64,f=-1.7) USER MOD Set 4.3: B 93 GLN : amide:sc= -0.684 K(o=-0.64,f=-1.3) USER MOD Set 5.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 58 HIS : no HE2:sc= -0.179 K(o=-0.18,f=-3.2!) USER MOD Single : A 10 THR OG1 : rot -27:sc= 0.0173 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.746 USER MOD Single : A 17 THR OG1 : rot 108:sc= 0.999 USER MOD Single : A 21 LYS NZ :NH3+ -113:sc= -0.303 (180deg=-1.6) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -2.11! C(o=-2.1!,f=-3!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -13:sc= -1.02! USER MOD Single : A 38 SER OG : rot -7:sc= 1.12 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.0215 X(o=-0.022,f=-0.27) USER MOD Single : A 48 GLN : amide:sc= -2.35! K(o=-2.4!,f=-0.39) USER MOD Single : A 50 ASN : amide:sc= -4.21! C(o=-4.2!,f=-14!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0418 USER MOD Single : A 53 GLN : amide:sc= -4.49! C(o=-4.5!,f=-4.8!) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.14) USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= -0.0564 (180deg=-0.542) USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= -0.584 (180deg=-0.908) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.462 K(o=-0.46,f=-1) USER MOD Single : A 70 LYS NZ :NH3+ -135:sc= -2.14 (180deg=-4.82!) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= -0.214 (180deg=-0.425) USER MOD Single : A 74 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.11) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 71:sc= 1.14 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 81 SER OG : rot -170:sc= -2.29! USER MOD Single : A 86 HIS : no HD1:sc= -5.6! C(o=-5.6!,f=-6!) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.571 X(o=-0.57,f=-0.089) USER MOD Single : A 99 ASN : amide:sc= -1.6 X(o=-1.6,f=-2!) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -1.03 USER MOD Single : B 17 THR OG1 : rot 102:sc= 1.23 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 52:sc= 0.0127 USER MOD Single : B 41 SER OG : rot 180:sc= 0.284! USER MOD Single : B 44 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-4.5!) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 HIS : no HD1:sc= -0.0376 X(o=-0.038,f=-0.038) USER MOD Single : B 48 GLN : amide:sc= -1.94! C(o=-1.9!,f=-1.9!) USER MOD Single : B 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= -4.18! C(o=-4.2!,f=-5.8!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.21) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ -156:sc= -1.16 (180deg=-1.91) USER MOD Single : B 74 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.1) USER MOD Single : B 76 GLN : amide:sc= -0.466 K(o=-0.47,f=-2.8!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.501 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 96 HIS : no HD1:sc= -2.91 K(o=-2.9,f=-3.9!) USER MOD Single : B 97 HIS : no HD1:sc= -0.743 X(o=-0.74,f=-1) USER MOD Single : B 99 ASN : amide:sc= -2.55! X(o=-2.5!,f=-2.8) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -18.579 8.648 21.481 1.00 1.00 N ATOM 16 CA THR A 10 -17.606 9.526 22.124 1.00 1.00 C ATOM 17 C THR A 10 -16.306 9.568 21.327 1.00 1.00 C ATOM 18 O THR A 10 -15.553 10.539 21.401 1.00 1.00 O ATOM 19 CB THR A 10 -17.318 9.032 23.543 1.00 1.00 C ATOM 20 OG1 THR A 10 -16.639 7.786 23.482 1.00 1.00 O ATOM 21 CG2 THR A 10 -18.635 8.859 24.302 1.00 1.00 C ATOM 0 HA THR A 10 -18.025 10.531 22.164 1.00 1.00 H new ATOM 0 HB THR A 10 -16.695 9.761 24.061 1.00 1.00 H new ATOM 0 HG1 THR A 10 -16.881 7.322 22.653 1.00 1.00 H new ATOM 0 HG21 THR A 10 -18.429 8.507 25.313 1.00 1.00 H new ATOM 0 HG22 THR A 10 -19.156 9.815 24.350 1.00 1.00 H new ATOM 0 HG23 THR A 10 -19.260 8.131 23.785 1.00 1.00 H new ATOM 29 N ASP A 11 -16.063 8.525 20.540 1.00 1.00 N ATOM 30 CA ASP A 11 -14.860 8.463 19.718 1.00 1.00 C ATOM 31 C ASP A 11 -15.041 9.278 18.444 1.00 1.00 C ATOM 32 O ASP A 11 -14.069 9.664 17.795 1.00 1.00 O ATOM 33 CB ASP A 11 -14.551 7.010 19.353 1.00 1.00 C ATOM 34 CG ASP A 11 -13.312 6.947 18.467 1.00 1.00 C ATOM 35 OD1 ASP A 11 -12.241 7.268 18.956 1.00 1.00 O ATOM 36 OD2 ASP A 11 -13.452 6.581 17.311 1.00 1.00 O ATOM 0 H ASP A 11 -16.679 7.716 20.454 1.00 1.00 H new ATOM 0 HA ASP A 11 -14.031 8.879 20.290 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -14.391 6.425 20.259 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.402 6.568 18.835 1.00 1.00 H new ATOM 41 N THR A 12 -16.296 9.534 18.088 1.00 1.00 N ATOM 42 CA THR A 12 -16.597 10.301 16.885 1.00 1.00 C ATOM 43 C THR A 12 -16.307 11.783 17.105 1.00 1.00 C ATOM 44 O THR A 12 -15.355 12.326 16.546 1.00 1.00 O ATOM 45 CB THR A 12 -18.066 10.116 16.503 1.00 1.00 C ATOM 46 OG1 THR A 12 -18.890 10.481 17.601 1.00 1.00 O ATOM 47 CG2 THR A 12 -18.320 8.652 16.138 1.00 1.00 C ATOM 0 H THR A 12 -17.115 9.224 18.611 1.00 1.00 H new ATOM 0 HA THR A 12 -15.963 9.937 16.077 1.00 1.00 H new ATOM 0 HB THR A 12 -18.300 10.748 15.647 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.832 10.364 17.356 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.367 8.521 15.866 1.00 1.00 H new ATOM 0 HG22 THR A 12 -17.688 8.372 15.295 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.085 8.018 16.993 1.00 1.00 H new ATOM 55 N LEU A 13 -17.136 12.432 17.914 1.00 1.00 N ATOM 56 CA LEU A 13 -16.964 13.855 18.186 1.00 1.00 C ATOM 57 C LEU A 13 -15.506 14.160 18.520 1.00 1.00 C ATOM 58 O LEU A 13 -15.062 15.303 18.408 1.00 1.00 O ATOM 59 CB LEU A 13 -17.869 14.276 19.351 1.00 1.00 C ATOM 60 CG LEU A 13 -19.313 14.441 18.866 1.00 1.00 C ATOM 61 CD1 LEU A 13 -19.836 13.108 18.323 1.00 1.00 C ATOM 62 CD2 LEU A 13 -20.189 14.898 20.035 1.00 1.00 C ATOM 0 H LEU A 13 -17.928 12.000 18.390 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.242 14.419 17.295 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -17.827 13.528 20.143 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -17.512 15.213 19.778 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.344 15.186 18.071 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -20.863 13.233 17.980 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -19.212 12.785 17.490 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -19.806 12.357 19.112 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.218 15.017 19.694 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -20.154 14.152 20.829 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -19.820 15.851 20.415 1.00 1.00 H new ATOM 74 N GLU A 14 -14.765 13.132 18.924 1.00 1.00 N ATOM 75 CA GLU A 14 -13.356 13.305 19.261 1.00 1.00 C ATOM 76 C GLU A 14 -12.501 13.358 17.998 1.00 1.00 C ATOM 77 O GLU A 14 -11.611 14.200 17.877 1.00 1.00 O ATOM 78 CB GLU A 14 -12.891 12.150 20.154 1.00 1.00 C ATOM 79 CG GLU A 14 -13.442 12.336 21.572 1.00 1.00 C ATOM 80 CD GLU A 14 -12.646 13.409 22.306 1.00 1.00 C ATOM 81 OE1 GLU A 14 -11.451 13.226 22.467 1.00 1.00 O ATOM 82 OE2 GLU A 14 -13.242 14.401 22.694 1.00 1.00 O ATOM 0 H GLU A 14 -15.113 12.179 19.025 1.00 1.00 H new ATOM 0 HA GLU A 14 -13.241 14.248 19.796 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -13.233 11.200 19.743 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -11.802 12.113 20.179 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -14.494 12.619 21.528 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -13.388 11.394 22.118 1.00 1.00 H new ATOM 89 N ARG A 15 -12.757 12.438 17.073 1.00 1.00 N ATOM 90 CA ARG A 15 -11.986 12.365 15.835 1.00 1.00 C ATOM 91 C ARG A 15 -12.519 13.345 14.794 1.00 1.00 C ATOM 92 O ARG A 15 -11.784 13.789 13.912 1.00 1.00 O ATOM 93 CB ARG A 15 -12.051 10.944 15.272 1.00 1.00 C ATOM 94 CG ARG A 15 -11.183 10.854 14.014 1.00 1.00 C ATOM 95 CD ARG A 15 -11.099 9.398 13.555 1.00 1.00 C ATOM 96 NE ARG A 15 -12.420 8.910 13.176 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.588 7.682 12.695 1.00 1.00 C ATOM 98 NH1 ARG A 15 -11.559 6.897 12.535 1.00 1.00 N ATOM 99 NH2 ARG A 15 -13.784 7.265 12.378 1.00 1.00 N ATOM 0 H ARG A 15 -13.490 11.734 17.156 1.00 1.00 H new ATOM 0 HA ARG A 15 -10.954 12.631 16.062 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -11.704 10.229 16.018 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -13.082 10.682 15.035 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -11.606 11.472 13.222 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -10.185 11.240 14.220 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -10.417 9.315 12.709 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -10.691 8.780 14.355 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.229 9.522 13.282 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -10.624 7.225 12.779 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -11.689 5.955 12.166 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -14.588 7.881 12.499 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -13.915 6.323 12.009 1.00 1.00 H new ATOM 113 N VAL A 16 -13.805 13.664 14.890 1.00 1.00 N ATOM 114 CA VAL A 16 -14.431 14.576 13.941 1.00 1.00 C ATOM 115 C VAL A 16 -14.037 16.018 14.242 1.00 1.00 C ATOM 116 O VAL A 16 -13.769 16.799 13.330 1.00 1.00 O ATOM 117 CB VAL A 16 -15.953 14.436 14.005 1.00 1.00 C ATOM 118 CG1 VAL A 16 -16.599 15.420 13.026 1.00 1.00 C ATOM 119 CG2 VAL A 16 -16.350 13.007 13.625 1.00 1.00 C ATOM 0 H VAL A 16 -14.431 13.307 15.611 1.00 1.00 H new ATOM 0 HA VAL A 16 -14.086 14.319 12.940 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.295 14.653 15.017 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -17.683 15.320 13.072 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.317 16.438 13.294 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.257 15.204 12.014 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -17.434 12.906 13.670 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -16.008 12.791 12.613 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -15.891 12.305 14.321 1.00 1.00 H new ATOM 129 N THR A 17 -13.992 16.361 15.525 1.00 1.00 N ATOM 130 CA THR A 17 -13.614 17.711 15.929 1.00 1.00 C ATOM 131 C THR A 17 -12.144 17.967 15.619 1.00 1.00 C ATOM 132 O THR A 17 -11.706 19.114 15.528 1.00 1.00 O ATOM 133 CB THR A 17 -13.860 17.897 17.427 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.247 17.757 17.699 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.395 19.292 17.852 1.00 1.00 C ATOM 0 H THR A 17 -14.210 15.730 16.296 1.00 1.00 H new ATOM 0 HA THR A 17 -14.223 18.422 15.371 1.00 1.00 H new ATOM 0 HB THR A 17 -13.302 17.144 17.983 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.405 16.910 18.165 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.570 19.424 18.920 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.331 19.400 17.643 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.952 20.046 17.296 1.00 1.00 H new ATOM 143 N GLU A 18 -11.389 16.888 15.440 1.00 1.00 N ATOM 144 CA GLU A 18 -9.970 17.005 15.125 1.00 1.00 C ATOM 145 C GLU A 18 -9.783 17.442 13.676 1.00 1.00 C ATOM 146 O GLU A 18 -9.248 18.519 13.412 1.00 1.00 O ATOM 147 CB GLU A 18 -9.272 15.663 15.351 1.00 1.00 C ATOM 148 CG GLU A 18 -7.756 15.870 15.344 1.00 1.00 C ATOM 149 CD GLU A 18 -7.046 14.535 15.544 1.00 1.00 C ATOM 150 OE1 GLU A 18 -6.950 14.102 16.681 1.00 1.00 O ATOM 151 OE2 GLU A 18 -6.605 13.967 14.558 1.00 1.00 O ATOM 0 H GLU A 18 -11.733 15.930 15.507 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.529 17.756 15.781 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -9.587 15.233 16.302 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.557 14.957 14.571 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -7.446 16.318 14.400 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.472 16.564 16.135 1.00 1.00 H new ATOM 158 N ILE A 19 -10.110 16.544 12.749 1.00 1.00 N ATOM 159 CA ILE A 19 -9.879 16.786 11.327 1.00 1.00 C ATOM 160 C ILE A 19 -10.095 18.249 10.947 1.00 1.00 C ATOM 161 O ILE A 19 -9.495 18.738 9.990 1.00 1.00 O ATOM 162 CB ILE A 19 -10.813 15.907 10.494 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.247 16.058 11.005 1.00 1.00 C ATOM 164 CG2 ILE A 19 -10.381 14.444 10.616 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.220 15.477 9.977 1.00 1.00 C ATOM 0 H ILE A 19 -10.536 15.641 12.958 1.00 1.00 H new ATOM 0 HA ILE A 19 -8.838 16.537 11.121 1.00 1.00 H new ATOM 0 HB ILE A 19 -10.765 16.215 9.450 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -12.360 15.544 11.959 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.473 17.110 11.181 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -11.047 13.817 10.022 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -9.359 14.335 10.252 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.429 14.136 11.661 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -14.242 15.585 10.341 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -13.113 16.011 9.033 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -12.999 14.421 9.823 1.00 1.00 H new ATOM 177 N PHE A 20 -10.911 18.959 11.719 1.00 1.00 N ATOM 178 CA PHE A 20 -11.125 20.378 11.462 1.00 1.00 C ATOM 179 C PHE A 20 -9.919 21.180 11.942 1.00 1.00 C ATOM 180 O PHE A 20 -9.158 21.716 11.137 1.00 1.00 O ATOM 181 CB PHE A 20 -12.384 20.866 12.184 1.00 1.00 C ATOM 182 CG PHE A 20 -13.613 20.337 11.477 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.906 20.763 10.175 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.455 19.419 12.116 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.039 20.274 9.515 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.587 18.927 11.455 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.879 19.354 10.154 1.00 1.00 C ATOM 0 H PHE A 20 -11.427 18.583 12.515 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.253 20.522 10.389 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.375 20.528 13.220 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -12.405 21.956 12.204 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.257 21.470 9.680 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.231 19.090 13.120 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.265 20.606 8.513 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.235 18.218 11.949 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.752 18.974 9.644 1.00 1.00 H new ATOM 197 N LYS A 21 -9.756 21.263 13.259 1.00 1.00 N ATOM 198 CA LYS A 21 -8.643 22.011 13.834 1.00 1.00 C ATOM 199 C LYS A 21 -7.320 21.580 13.210 1.00 1.00 C ATOM 200 O LYS A 21 -6.343 22.328 13.226 1.00 1.00 O ATOM 201 CB LYS A 21 -8.590 21.784 15.347 1.00 1.00 C ATOM 202 CG LYS A 21 -9.943 22.143 15.964 1.00 1.00 C ATOM 203 CD LYS A 21 -9.900 21.887 17.473 1.00 1.00 C ATOM 204 CE LYS A 21 -11.206 22.365 18.109 1.00 1.00 C ATOM 205 NZ LYS A 21 -11.259 23.855 18.074 1.00 1.00 N ATOM 0 H LYS A 21 -10.374 20.826 13.943 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.799 23.070 13.626 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.345 20.744 15.561 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.803 22.394 15.790 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -10.178 23.189 15.768 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -10.733 21.548 15.506 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -9.756 20.824 17.668 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -9.054 22.411 17.917 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -12.058 21.947 17.573 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -11.272 22.012 19.138 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -11.209 24.227 19.044 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -10.456 24.218 17.522 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -12.149 24.160 17.632 1.00 1.00 H new ATOM 219 N ALA A 22 -7.291 20.364 12.676 1.00 1.00 N ATOM 220 CA ALA A 22 -6.077 19.833 12.066 1.00 1.00 C ATOM 221 C ALA A 22 -5.560 20.765 10.975 1.00 1.00 C ATOM 222 O ALA A 22 -4.395 20.688 10.583 1.00 1.00 O ATOM 223 CB ALA A 22 -6.359 18.454 11.466 1.00 1.00 C ATOM 0 H ALA A 22 -8.090 19.730 12.653 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.315 19.750 12.841 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.449 18.062 11.012 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.693 17.777 12.252 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.136 18.540 10.706 1.00 1.00 H new ATOM 229 N LEU A 23 -6.431 21.643 10.482 1.00 1.00 N ATOM 230 CA LEU A 23 -6.056 22.586 9.430 1.00 1.00 C ATOM 231 C LEU A 23 -5.511 23.873 10.041 1.00 1.00 C ATOM 232 O LEU A 23 -5.351 24.878 9.348 1.00 1.00 O ATOM 233 CB LEU A 23 -7.278 22.909 8.559 1.00 1.00 C ATOM 234 CG LEU A 23 -7.587 21.750 7.599 1.00 1.00 C ATOM 235 CD1 LEU A 23 -6.531 21.642 6.488 1.00 1.00 C ATOM 236 CD2 LEU A 23 -7.659 20.436 8.383 1.00 1.00 C ATOM 0 H LEU A 23 -7.399 21.721 10.793 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.281 22.130 8.814 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.143 23.101 9.195 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.093 23.820 7.989 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.549 21.949 7.126 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -6.781 20.812 5.828 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -6.510 22.569 5.914 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -5.551 21.469 6.933 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -7.878 19.616 7.699 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -6.704 20.253 8.875 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.446 20.503 9.134 1.00 1.00 H new ATOM 248 N GLY A 24 -5.231 23.843 11.340 1.00 1.00 N ATOM 249 CA GLY A 24 -4.711 25.021 12.023 1.00 1.00 C ATOM 250 C GLY A 24 -3.529 25.616 11.264 1.00 1.00 C ATOM 251 O GLY A 24 -3.675 26.603 10.545 1.00 1.00 O ATOM 0 H GLY A 24 -5.354 23.024 11.936 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.499 25.768 12.119 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.401 24.753 13.033 1.00 1.00 H new ATOM 255 N ASP A 25 -2.358 25.013 11.438 1.00 1.00 N ATOM 256 CA ASP A 25 -1.155 25.494 10.771 1.00 1.00 C ATOM 257 C ASP A 25 -1.430 25.782 9.300 1.00 1.00 C ATOM 258 O ASP A 25 -2.083 24.996 8.614 1.00 1.00 O ATOM 259 CB ASP A 25 -0.043 24.451 10.889 1.00 1.00 C ATOM 260 CG ASP A 25 0.299 24.221 12.358 1.00 1.00 C ATOM 261 OD1 ASP A 25 -0.621 24.082 13.146 1.00 1.00 O ATOM 262 OD2 ASP A 25 1.478 24.190 12.673 1.00 1.00 O ATOM 0 H ASP A 25 -2.217 24.195 12.031 1.00 1.00 H new ATOM 0 HA ASP A 25 -0.842 26.419 11.255 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.360 23.515 10.430 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.842 24.787 10.349 1.00 1.00 H new ATOM 267 N TYR A 26 -0.935 26.920 8.822 1.00 1.00 N ATOM 268 CA TYR A 26 -1.143 27.308 7.432 1.00 1.00 C ATOM 269 C TYR A 26 -0.291 26.454 6.499 1.00 1.00 C ATOM 270 O TYR A 26 -0.664 26.210 5.351 1.00 1.00 O ATOM 271 CB TYR A 26 -0.795 28.786 7.242 1.00 1.00 C ATOM 272 CG TYR A 26 -1.326 29.579 8.413 1.00 1.00 C ATOM 273 CD1 TYR A 26 -2.700 29.830 8.520 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.450 30.065 9.391 1.00 1.00 C ATOM 275 CE1 TYR A 26 -3.195 30.567 9.602 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.945 30.804 10.472 1.00 1.00 C ATOM 277 CZ TYR A 26 -2.317 31.056 10.578 1.00 1.00 C ATOM 278 OH TYR A 26 -2.805 31.786 11.643 1.00 1.00 O ATOM 0 H TYR A 26 -0.391 27.585 9.372 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.193 27.150 7.186 1.00 1.00 H new ATOM 0 HB2 TYR A 26 0.285 28.910 7.164 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -1.226 29.156 6.312 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -3.378 29.455 7.767 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.609 29.869 9.311 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -4.255 30.759 9.685 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -0.267 31.180 11.224 1.00 1.00 H new ATOM 0 HH TYR A 26 -2.063 32.048 12.227 1.00 1.00 H new ATOM 288 N ASN A 27 0.861 26.013 6.994 1.00 1.00 N ATOM 289 CA ASN A 27 1.764 25.199 6.189 1.00 1.00 C ATOM 290 C ASN A 27 1.011 24.045 5.535 1.00 1.00 C ATOM 291 O ASN A 27 1.204 23.757 4.356 1.00 1.00 O ATOM 292 CB ASN A 27 2.890 24.645 7.064 1.00 1.00 C ATOM 293 CG ASN A 27 3.780 23.715 6.244 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.368 22.609 5.897 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.982 24.101 5.911 1.00 1.00 N ATOM 0 H ASN A 27 1.189 26.204 7.941 1.00 1.00 H new ATOM 0 HA ASN A 27 2.188 25.829 5.407 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.483 25.465 7.470 1.00 1.00 H new ATOM 0 HB3 ASN A 27 2.470 24.105 7.913 1.00 1.00 H new ATOM 0 HD21 ASN A 27 5.582 23.485 5.362 1.00 1.00 H new ATOM 0 HD22 ASN A 27 5.321 25.018 6.200 1.00 1.00 H new ATOM 302 N ARG A 28 0.164 23.380 6.313 1.00 1.00 N ATOM 303 CA ARG A 28 -0.591 22.238 5.808 1.00 1.00 C ATOM 304 C ARG A 28 -1.588 22.668 4.736 1.00 1.00 C ATOM 305 O ARG A 28 -1.813 21.947 3.764 1.00 1.00 O ATOM 306 CB ARG A 28 -1.341 21.564 6.959 1.00 1.00 C ATOM 307 CG ARG A 28 -0.349 21.179 8.057 1.00 1.00 C ATOM 308 CD ARG A 28 -1.110 20.604 9.254 1.00 1.00 C ATOM 309 NE ARG A 28 -0.192 20.336 10.353 1.00 1.00 N ATOM 310 CZ ARG A 28 -0.642 20.012 11.562 1.00 1.00 C ATOM 311 NH1 ARG A 28 -1.925 19.939 11.783 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.202 19.767 12.526 1.00 1.00 N ATOM 0 H ARG A 28 -0.017 23.610 7.290 1.00 1.00 H new ATOM 0 HA ARG A 28 0.114 21.536 5.363 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -2.098 22.239 7.358 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.862 20.678 6.598 1.00 1.00 H new ATOM 0 HG2 ARG A 28 0.362 20.445 7.678 1.00 1.00 H new ATOM 0 HG3 ARG A 28 0.227 22.052 8.364 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.879 21.306 9.576 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -1.619 19.685 8.963 1.00 1.00 H new ATOM 0 HE ARG A 28 0.813 20.398 10.193 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -2.584 20.130 11.029 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -2.269 19.690 12.710 1.00 1.00 H new ATOM 0 HH21 ARG A 28 1.205 19.824 12.352 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.142 19.518 13.454 1.00 1.00 H new ATOM 326 N ILE A 29 -2.208 23.826 4.935 1.00 1.00 N ATOM 327 CA ILE A 29 -3.208 24.311 3.991 1.00 1.00 C ATOM 328 C ILE A 29 -2.607 24.481 2.599 1.00 1.00 C ATOM 329 O ILE A 29 -3.314 24.384 1.596 1.00 1.00 O ATOM 330 CB ILE A 29 -3.783 25.645 4.478 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.217 25.502 5.938 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.997 26.025 3.626 1.00 1.00 C ATOM 333 CD1 ILE A 29 -4.813 26.823 6.432 1.00 1.00 C ATOM 0 H ILE A 29 -2.039 24.440 5.732 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.008 23.573 3.931 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.023 26.421 4.391 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -4.952 24.703 6.032 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -3.363 25.224 6.556 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.404 26.974 3.975 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.694 26.121 2.583 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.759 25.250 3.712 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.121 26.717 7.472 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -4.065 27.612 6.354 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -5.678 27.082 5.822 1.00 1.00 H new ATOM 345 N ARG A 30 -1.309 24.761 2.538 1.00 1.00 N ATOM 346 CA ARG A 30 -0.640 24.972 1.259 1.00 1.00 C ATOM 347 C ARG A 30 -0.546 23.673 0.462 1.00 1.00 C ATOM 348 O ARG A 30 -0.627 23.686 -0.767 1.00 1.00 O ATOM 349 CB ARG A 30 0.770 25.517 1.507 1.00 1.00 C ATOM 350 CG ARG A 30 1.400 26.020 0.198 1.00 1.00 C ATOM 351 CD ARG A 30 0.955 27.455 -0.110 1.00 1.00 C ATOM 352 NE ARG A 30 1.717 27.980 -1.237 1.00 1.00 N ATOM 353 CZ ARG A 30 2.951 28.447 -1.074 1.00 1.00 C ATOM 354 NH1 ARG A 30 3.479 28.492 0.119 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.633 28.865 -2.105 1.00 1.00 N ATOM 0 H ARG A 30 -0.703 24.847 3.354 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.225 25.687 0.681 1.00 1.00 H new ATOM 0 HB2 ARG A 30 0.728 26.330 2.231 1.00 1.00 H new ATOM 0 HB3 ARG A 30 1.395 24.736 1.940 1.00 1.00 H new ATOM 0 HG2 ARG A 30 2.487 25.981 0.275 1.00 1.00 H new ATOM 0 HG3 ARG A 30 1.115 25.363 -0.623 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -0.110 27.473 -0.340 1.00 1.00 H new ATOM 0 HD3 ARG A 30 1.103 28.087 0.766 1.00 1.00 H new ATOM 0 HE ARG A 30 1.296 27.989 -2.166 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.945 28.169 0.926 1.00 1.00 H new ATOM 0 HH12 ARG A 30 4.426 28.850 0.245 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.219 28.834 -3.037 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.580 29.223 -1.979 1.00 1.00 H new ATOM 369 N ILE A 31 -0.362 22.557 1.160 1.00 1.00 N ATOM 370 CA ILE A 31 -0.244 21.260 0.497 1.00 1.00 C ATOM 371 C ILE A 31 -1.633 20.724 0.157 1.00 1.00 C ATOM 372 O ILE A 31 -1.772 19.811 -0.656 1.00 1.00 O ATOM 373 CB ILE A 31 0.520 20.280 1.404 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.019 20.600 1.371 1.00 1.00 C ATOM 375 CG2 ILE A 31 0.322 18.832 0.939 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.252 22.079 1.684 1.00 1.00 C ATOM 0 H ILE A 31 -0.292 22.522 2.177 1.00 1.00 H new ATOM 0 HA ILE A 31 0.315 21.374 -0.432 1.00 1.00 H new ATOM 0 HB ILE A 31 0.130 20.389 2.416 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.546 19.980 2.096 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.428 20.360 0.389 1.00 1.00 H new ATOM 0 HG21 ILE A 31 0.873 18.160 1.597 1.00 1.00 H new ATOM 0 HG22 ILE A 31 -0.738 18.582 0.970 1.00 1.00 H new ATOM 0 HG23 ILE A 31 0.691 18.724 -0.081 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.321 22.293 1.657 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.741 22.693 0.943 1.00 1.00 H new ATOM 0 HD13 ILE A 31 1.861 22.307 2.676 1.00 1.00 H new ATOM 388 N MET A 32 -2.657 21.296 0.782 1.00 1.00 N ATOM 389 CA MET A 32 -4.029 20.865 0.538 1.00 1.00 C ATOM 390 C MET A 32 -4.578 21.512 -0.730 1.00 1.00 C ATOM 391 O MET A 32 -5.294 20.877 -1.503 1.00 1.00 O ATOM 392 CB MET A 32 -4.911 21.250 1.730 1.00 1.00 C ATOM 393 CG MET A 32 -6.226 20.469 1.672 1.00 1.00 C ATOM 394 SD MET A 32 -5.930 18.754 2.170 1.00 1.00 S ATOM 395 CE MET A 32 -7.650 18.193 2.094 1.00 1.00 C ATOM 0 H MET A 32 -2.564 22.055 1.457 1.00 1.00 H new ATOM 0 HA MET A 32 -4.035 19.782 0.411 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.391 21.036 2.664 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.112 22.321 1.715 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.964 20.928 2.330 1.00 1.00 H new ATOM 0 HG3 MET A 32 -6.636 20.500 0.663 1.00 1.00 H new ATOM 0 HE1 MET A 32 -7.702 17.140 2.369 1.00 1.00 H new ATOM 0 HE2 MET A 32 -8.255 18.779 2.786 1.00 1.00 H new ATOM 0 HE3 MET A 32 -8.030 18.322 1.081 1.00 1.00 H new ATOM 405 N GLU A 33 -4.250 22.785 -0.925 1.00 1.00 N ATOM 406 CA GLU A 33 -4.728 23.524 -2.089 1.00 1.00 C ATOM 407 C GLU A 33 -3.884 23.210 -3.321 1.00 1.00 C ATOM 408 O GLU A 33 -4.408 23.059 -4.425 1.00 1.00 O ATOM 409 CB GLU A 33 -4.678 25.027 -1.805 1.00 1.00 C ATOM 410 CG GLU A 33 -3.229 25.457 -1.571 1.00 1.00 C ATOM 411 CD GLU A 33 -3.191 26.854 -0.959 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.020 27.130 -0.108 1.00 1.00 O ATOM 413 OE2 GLU A 33 -2.333 27.627 -1.352 1.00 1.00 O ATOM 0 H GLU A 33 -3.657 23.325 -0.295 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.756 23.220 -2.287 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -5.101 25.580 -2.644 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -5.284 25.262 -0.930 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -2.733 24.747 -0.909 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -2.682 25.449 -2.514 1.00 1.00 H new ATOM 420 N LEU A 34 -2.570 23.139 -3.131 1.00 1.00 N ATOM 421 CA LEU A 34 -1.664 22.875 -4.243 1.00 1.00 C ATOM 422 C LEU A 34 -1.856 21.452 -4.761 1.00 1.00 C ATOM 423 O LEU A 34 -2.284 21.249 -5.897 1.00 1.00 O ATOM 424 CB LEU A 34 -0.215 23.091 -3.785 1.00 1.00 C ATOM 425 CG LEU A 34 0.710 23.412 -4.970 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.629 22.297 -6.019 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.358 24.770 -5.605 1.00 1.00 C ATOM 0 H LEU A 34 -2.113 23.259 -2.227 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.886 23.564 -5.058 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -0.179 23.907 -3.063 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.143 22.197 -3.275 1.00 1.00 H new ATOM 0 HG LEU A 34 1.731 23.475 -4.593 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.288 22.534 -6.854 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.937 21.353 -5.571 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.396 22.210 -6.379 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.031 24.967 -6.440 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.670 24.748 -5.965 1.00 1.00 H new ATOM 0 HD23 LEU A 34 0.464 25.558 -4.860 1.00 1.00 H new ATOM 439 N LEU A 35 -1.501 20.471 -3.938 1.00 1.00 N ATOM 440 CA LEU A 35 -1.602 19.076 -4.350 1.00 1.00 C ATOM 441 C LEU A 35 -2.954 18.798 -5.000 1.00 1.00 C ATOM 442 O LEU A 35 -3.025 18.195 -6.070 1.00 1.00 O ATOM 443 CB LEU A 35 -1.413 18.155 -3.138 1.00 1.00 C ATOM 444 CG LEU A 35 -1.108 16.716 -3.596 1.00 1.00 C ATOM 445 CD1 LEU A 35 0.382 16.547 -3.913 1.00 1.00 C ATOM 446 CD2 LEU A 35 -1.482 15.724 -2.491 1.00 1.00 C ATOM 0 H LEU A 35 -1.145 20.613 -2.993 1.00 1.00 H new ATOM 0 HA LEU A 35 -0.818 18.879 -5.081 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -0.598 18.525 -2.516 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.313 18.164 -2.523 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.694 16.521 -4.494 1.00 1.00 H new ATOM 0 HD11 LEU A 35 0.572 15.523 -4.234 1.00 1.00 H new ATOM 0 HD12 LEU A 35 0.665 17.235 -4.709 1.00 1.00 H new ATOM 0 HD13 LEU A 35 0.970 16.763 -3.021 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -1.263 14.709 -2.824 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.904 15.944 -1.593 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -2.545 15.811 -2.268 1.00 1.00 H new ATOM 458 N SER A 36 -4.026 19.226 -4.339 1.00 1.00 N ATOM 459 CA SER A 36 -5.372 19.000 -4.854 1.00 1.00 C ATOM 460 C SER A 36 -5.437 19.271 -6.355 1.00 1.00 C ATOM 461 O SER A 36 -6.085 18.536 -7.099 1.00 1.00 O ATOM 462 CB SER A 36 -6.370 19.905 -4.128 1.00 1.00 C ATOM 463 OG SER A 36 -5.913 21.249 -4.182 1.00 1.00 O ATOM 0 H SER A 36 -3.989 19.728 -3.452 1.00 1.00 H new ATOM 0 HA SER A 36 -5.630 17.956 -4.678 1.00 1.00 H new ATOM 0 HB2 SER A 36 -7.354 19.825 -4.590 1.00 1.00 H new ATOM 0 HB3 SER A 36 -6.478 19.587 -3.091 1.00 1.00 H new ATOM 0 HG SER A 36 -4.978 21.265 -4.474 1.00 1.00 H new ATOM 469 N VAL A 37 -4.754 20.324 -6.795 1.00 1.00 N ATOM 470 CA VAL A 37 -4.739 20.668 -8.212 1.00 1.00 C ATOM 471 C VAL A 37 -4.044 19.577 -9.021 1.00 1.00 C ATOM 472 O VAL A 37 -4.424 19.297 -10.157 1.00 1.00 O ATOM 473 CB VAL A 37 -4.017 22.000 -8.424 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.960 22.314 -9.920 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.774 23.113 -7.699 1.00 1.00 C ATOM 0 H VAL A 37 -4.210 20.947 -6.198 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.770 20.758 -8.553 1.00 1.00 H new ATOM 0 HB VAL A 37 -3.004 21.932 -8.026 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.446 23.263 -10.073 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.420 21.521 -10.438 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.973 22.382 -10.316 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.259 24.062 -7.850 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.787 23.182 -8.096 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.817 22.889 -6.633 1.00 1.00 H new ATOM 485 N SER A 38 -3.023 18.967 -8.427 1.00 1.00 N ATOM 486 CA SER A 38 -2.282 17.909 -9.103 1.00 1.00 C ATOM 487 C SER A 38 -1.386 17.169 -8.116 1.00 1.00 C ATOM 488 O SER A 38 -0.734 17.784 -7.272 1.00 1.00 O ATOM 489 CB SER A 38 -1.428 18.505 -10.222 1.00 1.00 C ATOM 490 OG SER A 38 -2.270 18.925 -11.286 1.00 1.00 O ATOM 0 H SER A 38 -2.692 19.185 -7.487 1.00 1.00 H new ATOM 0 HA SER A 38 -2.996 17.203 -9.527 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.852 19.350 -9.844 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.712 17.766 -10.581 1.00 1.00 H new ATOM 0 HG SER A 38 -3.190 18.638 -11.108 1.00 1.00 H new ATOM 496 N GLU A 39 -1.354 15.845 -8.231 1.00 1.00 N ATOM 497 CA GLU A 39 -0.527 15.032 -7.346 1.00 1.00 C ATOM 498 C GLU A 39 0.947 15.373 -7.544 1.00 1.00 C ATOM 499 O GLU A 39 1.326 15.928 -8.575 1.00 1.00 O ATOM 500 CB GLU A 39 -0.776 13.543 -7.619 1.00 1.00 C ATOM 501 CG GLU A 39 -2.253 13.308 -7.957 1.00 1.00 C ATOM 502 CD GLU A 39 -3.159 14.001 -6.943 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.790 14.046 -5.781 1.00 1.00 O ATOM 504 OE2 GLU A 39 -4.208 14.478 -7.345 1.00 1.00 O ATOM 0 H GLU A 39 -1.886 15.316 -8.922 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.795 15.247 -6.311 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.148 13.207 -8.444 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -0.497 12.954 -6.746 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -2.466 13.684 -8.958 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.463 12.238 -7.967 1.00 1.00 H new ATOM 511 N ALA A 40 1.771 15.067 -6.545 1.00 1.00 N ATOM 512 CA ALA A 40 3.196 15.384 -6.627 1.00 1.00 C ATOM 513 C ALA A 40 4.018 14.497 -5.698 1.00 1.00 C ATOM 514 O ALA A 40 3.484 13.873 -4.781 1.00 1.00 O ATOM 515 CB ALA A 40 3.418 16.851 -6.255 1.00 1.00 C ATOM 0 H ALA A 40 1.484 14.607 -5.681 1.00 1.00 H new ATOM 0 HA ALA A 40 3.523 15.203 -7.651 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.481 17.085 -6.317 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.865 17.489 -6.945 1.00 1.00 H new ATOM 0 HB3 ALA A 40 3.066 17.026 -5.238 1.00 1.00 H new ATOM 521 N SER A 41 5.332 14.485 -5.921 1.00 1.00 N ATOM 522 CA SER A 41 6.265 13.725 -5.090 1.00 1.00 C ATOM 523 C SER A 41 7.091 14.680 -4.234 1.00 1.00 C ATOM 524 O SER A 41 7.157 15.875 -4.516 1.00 1.00 O ATOM 525 CB SER A 41 7.200 12.904 -5.981 1.00 1.00 C ATOM 526 OG SER A 41 8.161 13.765 -6.576 1.00 1.00 O ATOM 0 H SER A 41 5.778 15.000 -6.680 1.00 1.00 H new ATOM 0 HA SER A 41 5.699 13.055 -4.442 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.700 12.135 -5.392 1.00 1.00 H new ATOM 0 HB3 SER A 41 6.627 12.391 -6.754 1.00 1.00 H new ATOM 0 HG SER A 41 8.762 13.241 -7.146 1.00 1.00 H new ATOM 532 N VAL A 42 7.732 14.149 -3.198 1.00 1.00 N ATOM 533 CA VAL A 42 8.540 14.974 -2.307 1.00 1.00 C ATOM 534 C VAL A 42 9.449 15.913 -3.096 1.00 1.00 C ATOM 535 O VAL A 42 9.580 17.090 -2.760 1.00 1.00 O ATOM 536 CB VAL A 42 9.391 14.084 -1.401 1.00 1.00 C ATOM 537 CG1 VAL A 42 10.237 14.957 -0.474 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.478 13.187 -0.563 1.00 1.00 C ATOM 0 H VAL A 42 7.708 13.158 -2.956 1.00 1.00 H new ATOM 0 HA VAL A 42 7.863 15.577 -1.702 1.00 1.00 H new ATOM 0 HB VAL A 42 10.046 13.465 -2.014 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.843 14.321 0.171 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.889 15.596 -1.070 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.583 15.577 0.139 1.00 1.00 H new ATOM 0 HG21 VAL A 42 9.085 12.552 0.083 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.822 13.806 0.049 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.876 12.563 -1.223 1.00 1.00 H new ATOM 548 N GLY A 43 10.117 15.372 -4.107 1.00 1.00 N ATOM 549 CA GLY A 43 11.066 16.152 -4.895 1.00 1.00 C ATOM 550 C GLY A 43 10.430 17.414 -5.473 1.00 1.00 C ATOM 551 O GLY A 43 10.982 18.507 -5.349 1.00 1.00 O ATOM 0 H GLY A 43 10.021 14.400 -4.401 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.915 16.428 -4.270 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.454 15.537 -5.707 1.00 1.00 H new ATOM 555 N HIS A 44 9.315 17.245 -6.177 1.00 1.00 N ATOM 556 CA HIS A 44 8.670 18.366 -6.855 1.00 1.00 C ATOM 557 C HIS A 44 8.237 19.454 -5.875 1.00 1.00 C ATOM 558 O HIS A 44 8.201 20.633 -6.227 1.00 1.00 O ATOM 559 CB HIS A 44 7.447 17.867 -7.625 1.00 1.00 C ATOM 560 CG HIS A 44 6.861 19.000 -8.422 1.00 1.00 C ATOM 561 ND1 HIS A 44 5.543 19.403 -8.277 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.405 19.831 -9.372 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.338 20.431 -9.119 1.00 1.00 C ATOM 564 NE2 HIS A 44 6.439 20.733 -9.811 1.00 1.00 N ATOM 0 H HIS A 44 8.841 16.349 -6.293 1.00 1.00 H new ATOM 0 HA HIS A 44 9.399 18.799 -7.540 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.730 17.050 -8.288 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.704 17.473 -6.932 1.00 1.00 H new ATOM 0 HD2 HIS A 44 8.425 19.791 -9.724 1.00 1.00 H new ATOM 0 HE1 HIS A 44 4.396 20.950 -9.223 1.00 1.00 H new ATOM 0 HE2 HIS A 44 6.549 21.467 -10.511 1.00 1.00 H new ATOM 573 N ILE A 45 7.881 19.057 -4.658 1.00 1.00 N ATOM 574 CA ILE A 45 7.421 20.029 -3.671 1.00 1.00 C ATOM 575 C ILE A 45 8.587 20.880 -3.176 1.00 1.00 C ATOM 576 O ILE A 45 8.408 22.051 -2.845 1.00 1.00 O ATOM 577 CB ILE A 45 6.731 19.336 -2.493 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.628 18.413 -3.016 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.094 20.391 -1.583 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.128 17.523 -1.875 1.00 1.00 C ATOM 0 H ILE A 45 7.901 18.090 -4.335 1.00 1.00 H new ATOM 0 HA ILE A 45 6.692 20.679 -4.155 1.00 1.00 H new ATOM 0 HB ILE A 45 7.469 18.757 -1.937 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.805 19.003 -3.419 1.00 1.00 H new ATOM 0 HG13 ILE A 45 6.009 17.798 -3.832 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.602 19.899 -0.744 1.00 1.00 H new ATOM 0 HG22 ILE A 45 6.867 21.062 -1.208 1.00 1.00 H new ATOM 0 HG23 ILE A 45 5.359 20.964 -2.149 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.342 16.864 -2.245 1.00 1.00 H new ATOM 0 HD12 ILE A 45 5.954 16.923 -1.493 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.731 18.147 -1.074 1.00 1.00 H new ATOM 592 N SER A 46 9.785 20.301 -3.143 1.00 1.00 N ATOM 593 CA SER A 46 10.971 21.041 -2.718 1.00 1.00 C ATOM 594 C SER A 46 10.995 22.434 -3.342 1.00 1.00 C ATOM 595 O SER A 46 11.685 23.330 -2.858 1.00 1.00 O ATOM 596 CB SER A 46 12.230 20.277 -3.134 1.00 1.00 C ATOM 597 OG SER A 46 13.350 20.795 -2.432 1.00 1.00 O ATOM 0 H SER A 46 9.960 19.330 -3.403 1.00 1.00 H new ATOM 0 HA SER A 46 10.941 21.145 -1.633 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.112 19.215 -2.919 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.386 20.369 -4.209 1.00 1.00 H new ATOM 0 HG SER A 46 14.157 20.305 -2.696 1.00 1.00 H new ATOM 603 N HIS A 47 10.235 22.604 -4.421 1.00 1.00 N ATOM 604 CA HIS A 47 10.165 23.886 -5.117 1.00 1.00 C ATOM 605 C HIS A 47 9.029 24.739 -4.564 1.00 1.00 C ATOM 606 O HIS A 47 9.093 25.969 -4.593 1.00 1.00 O ATOM 607 CB HIS A 47 9.932 23.647 -6.611 1.00 1.00 C ATOM 608 CG HIS A 47 10.987 22.716 -7.142 1.00 1.00 C ATOM 609 ND1 HIS A 47 12.273 22.684 -6.627 1.00 1.00 N ATOM 610 CD2 HIS A 47 10.961 21.777 -8.145 1.00 1.00 C ATOM 611 CE1 HIS A 47 12.963 21.756 -7.313 1.00 1.00 C ATOM 612 NE2 HIS A 47 12.211 21.171 -8.250 1.00 1.00 N ATOM 0 H HIS A 47 9.659 21.870 -4.832 1.00 1.00 H new ATOM 0 HA HIS A 47 11.107 24.412 -4.965 1.00 1.00 H new ATOM 0 HB2 HIS A 47 8.942 23.221 -6.772 1.00 1.00 H new ATOM 0 HB3 HIS A 47 9.963 24.594 -7.150 1.00 1.00 H new ATOM 0 HD2 HIS A 47 10.103 21.544 -8.758 1.00 1.00 H new ATOM 0 HE1 HIS A 47 13.999 21.513 -7.129 1.00 1.00 H new ATOM 0 HE2 HIS A 47 12.492 20.438 -8.902 1.00 1.00 H new ATOM 621 N GLN A 48 7.975 24.082 -4.085 1.00 1.00 N ATOM 622 CA GLN A 48 6.808 24.783 -3.555 1.00 1.00 C ATOM 623 C GLN A 48 6.934 24.995 -2.050 1.00 1.00 C ATOM 624 O GLN A 48 6.919 26.132 -1.577 1.00 1.00 O ATOM 625 CB GLN A 48 5.548 23.967 -3.845 1.00 1.00 C ATOM 626 CG GLN A 48 5.392 23.795 -5.358 1.00 1.00 C ATOM 627 CD GLN A 48 4.300 22.774 -5.661 1.00 1.00 C ATOM 628 OE1 GLN A 48 3.952 22.563 -6.822 1.00 1.00 O ATOM 629 NE2 GLN A 48 3.733 22.126 -4.679 1.00 1.00 N ATOM 0 H GLN A 48 7.905 23.065 -4.053 1.00 1.00 H new ATOM 0 HA GLN A 48 6.744 25.758 -4.039 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.613 22.992 -3.362 1.00 1.00 H new ATOM 0 HB3 GLN A 48 4.673 24.469 -3.433 1.00 1.00 H new ATOM 0 HG2 GLN A 48 5.143 24.752 -5.817 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.336 23.469 -5.794 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.023 22.302 -3.717 1.00 1.00 H new ATOM 0 HE22 GLN A 48 3.000 21.444 -4.874 1.00 1.00 H new ATOM 638 N LEU A 49 7.078 23.901 -1.305 1.00 1.00 N ATOM 639 CA LEU A 49 7.207 23.989 0.146 1.00 1.00 C ATOM 640 C LEU A 49 7.511 22.620 0.750 1.00 1.00 C ATOM 641 O LEU A 49 6.650 22.010 1.384 1.00 1.00 O ATOM 642 CB LEU A 49 5.907 24.529 0.754 1.00 1.00 C ATOM 643 CG LEU A 49 6.108 24.891 2.235 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.885 26.209 2.386 1.00 1.00 C ATOM 645 CD2 LEU A 49 4.736 25.030 2.905 1.00 1.00 C ATOM 0 H LEU A 49 7.108 22.952 -1.678 1.00 1.00 H new ATOM 0 HA LEU A 49 8.031 24.665 0.372 1.00 1.00 H new ATOM 0 HB2 LEU A 49 5.579 25.409 0.201 1.00 1.00 H new ATOM 0 HB3 LEU A 49 5.119 23.782 0.661 1.00 1.00 H new ATOM 0 HG LEU A 49 6.686 24.099 2.711 1.00 1.00 H new ATOM 0 HD11 LEU A 49 7.011 26.438 3.444 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.864 26.110 1.917 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.332 27.015 1.904 1.00 1.00 H new ATOM 0 HD21 LEU A 49 4.869 25.287 3.956 1.00 1.00 H new ATOM 0 HD22 LEU A 49 4.167 25.816 2.409 1.00 1.00 H new ATOM 0 HD23 LEU A 49 4.196 24.086 2.827 1.00 1.00 H new ATOM 657 N ASN A 50 8.751 22.164 0.593 1.00 1.00 N ATOM 658 CA ASN A 50 9.179 20.891 1.172 1.00 1.00 C ATOM 659 C ASN A 50 10.677 20.932 1.460 1.00 1.00 C ATOM 660 O ASN A 50 11.205 20.042 2.125 1.00 1.00 O ATOM 661 CB ASN A 50 8.835 19.735 0.224 1.00 1.00 C ATOM 662 CG ASN A 50 9.543 18.450 0.644 1.00 1.00 C ATOM 663 OD1 ASN A 50 9.119 17.786 1.590 1.00 1.00 O ATOM 664 ND2 ASN A 50 10.603 18.057 -0.009 1.00 1.00 N ATOM 0 H ASN A 50 9.477 22.655 0.071 1.00 1.00 H new ATOM 0 HA ASN A 50 8.650 20.727 2.111 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.757 19.574 0.218 1.00 1.00 H new ATOM 0 HB3 ASN A 50 9.124 19.997 -0.794 1.00 1.00 H new ATOM 0 HD21 ASN A 50 11.081 17.199 0.264 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.953 18.608 -0.793 1.00 1.00 H new ATOM 671 N LEU A 51 11.357 21.910 0.861 1.00 1.00 N ATOM 672 CA LEU A 51 12.809 22.051 0.993 1.00 1.00 C ATOM 673 C LEU A 51 13.307 21.573 2.356 1.00 1.00 C ATOM 674 O LEU A 51 14.397 21.012 2.466 1.00 1.00 O ATOM 675 CB LEU A 51 13.215 23.512 0.757 1.00 1.00 C ATOM 676 CG LEU A 51 12.455 24.473 1.703 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.275 24.773 2.965 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.174 25.808 1.001 1.00 1.00 C ATOM 0 H LEU A 51 10.922 22.622 0.275 1.00 1.00 H new ATOM 0 HA LEU A 51 13.276 21.419 0.238 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.288 23.622 0.911 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.012 23.784 -0.279 1.00 1.00 H new ATOM 0 HG LEU A 51 11.522 23.980 1.976 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.715 25.450 3.610 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.473 23.844 3.499 1.00 1.00 H new ATOM 0 HD13 LEU A 51 14.220 25.238 2.683 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.639 26.471 1.681 1.00 1.00 H new ATOM 0 HD22 LEU A 51 13.117 26.271 0.709 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.566 25.632 0.113 1.00 1.00 H new ATOM 690 N SER A 52 12.441 21.678 3.362 1.00 1.00 N ATOM 691 CA SER A 52 12.727 21.127 4.685 1.00 1.00 C ATOM 692 C SER A 52 12.101 19.740 4.791 1.00 1.00 C ATOM 693 O SER A 52 11.060 19.565 5.423 1.00 1.00 O ATOM 694 CB SER A 52 12.140 22.039 5.766 1.00 1.00 C ATOM 695 OG SER A 52 12.293 21.423 7.036 1.00 1.00 O ATOM 0 H SER A 52 11.535 22.140 3.286 1.00 1.00 H new ATOM 0 HA SER A 52 13.806 21.058 4.827 1.00 1.00 H new ATOM 0 HB2 SER A 52 12.644 23.005 5.755 1.00 1.00 H new ATOM 0 HB3 SER A 52 11.085 22.227 5.565 1.00 1.00 H new ATOM 0 HG SER A 52 11.919 22.006 7.729 1.00 1.00 H new ATOM 701 N GLN A 53 12.698 18.779 4.092 1.00 1.00 N ATOM 702 CA GLN A 53 12.161 17.422 4.023 1.00 1.00 C ATOM 703 C GLN A 53 11.544 16.983 5.348 1.00 1.00 C ATOM 704 O GLN A 53 10.353 16.680 5.416 1.00 1.00 O ATOM 705 CB GLN A 53 13.276 16.444 3.641 1.00 1.00 C ATOM 706 CG GLN A 53 13.702 16.667 2.187 1.00 1.00 C ATOM 707 CD GLN A 53 14.474 17.976 2.058 1.00 1.00 C ATOM 708 OE1 GLN A 53 15.515 18.148 2.692 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.023 18.914 1.272 1.00 1.00 N ATOM 0 H GLN A 53 13.559 18.915 3.562 1.00 1.00 H new ATOM 0 HA GLN A 53 11.376 17.419 3.267 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.131 16.580 4.303 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.931 15.419 3.773 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.322 15.836 1.851 1.00 1.00 H new ATOM 0 HG3 GLN A 53 12.823 16.690 1.543 1.00 1.00 H new ATOM 0 HE21 GLN A 53 13.160 18.769 0.748 1.00 1.00 H new ATOM 0 HE22 GLN A 53 14.533 19.793 1.182 1.00 1.00 H new ATOM 718 N SER A 54 12.372 16.895 6.384 1.00 1.00 N ATOM 719 CA SER A 54 11.909 16.435 7.689 1.00 1.00 C ATOM 720 C SER A 54 10.553 17.037 8.043 1.00 1.00 C ATOM 721 O SER A 54 9.852 16.535 8.922 1.00 1.00 O ATOM 722 CB SER A 54 12.931 16.814 8.763 1.00 1.00 C ATOM 723 OG SER A 54 12.453 16.403 10.036 1.00 1.00 O ATOM 0 H SER A 54 13.363 17.135 6.346 1.00 1.00 H new ATOM 0 HA SER A 54 11.800 15.351 7.644 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.889 16.340 8.552 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.100 17.891 8.756 1.00 1.00 H new ATOM 0 HG SER A 54 13.107 16.644 10.725 1.00 1.00 H new ATOM 729 N ASN A 55 10.190 18.117 7.359 1.00 1.00 N ATOM 730 CA ASN A 55 8.922 18.787 7.624 1.00 1.00 C ATOM 731 C ASN A 55 7.754 18.012 7.019 1.00 1.00 C ATOM 732 O ASN A 55 6.711 17.859 7.652 1.00 1.00 O ATOM 733 CB ASN A 55 8.951 20.202 7.043 1.00 1.00 C ATOM 734 CG ASN A 55 7.814 21.032 7.629 1.00 1.00 C ATOM 735 OD1 ASN A 55 6.864 21.369 6.922 1.00 1.00 O ATOM 736 ND2 ASN A 55 7.858 21.390 8.883 1.00 1.00 N ATOM 0 H ASN A 55 10.751 18.545 6.622 1.00 1.00 H new ATOM 0 HA ASN A 55 8.783 18.835 8.704 1.00 1.00 H new ATOM 0 HB2 ASN A 55 9.908 20.675 7.264 1.00 1.00 H new ATOM 0 HB3 ASN A 55 8.859 20.160 5.958 1.00 1.00 H new ATOM 0 HD21 ASN A 55 7.104 21.951 9.280 1.00 1.00 H new ATOM 0 HD22 ASN A 55 8.646 21.109 9.466 1.00 1.00 H new ATOM 743 N VAL A 56 7.926 17.540 5.787 1.00 1.00 N ATOM 744 CA VAL A 56 6.867 16.804 5.103 1.00 1.00 C ATOM 745 C VAL A 56 6.851 15.342 5.537 1.00 1.00 C ATOM 746 O VAL A 56 5.788 14.756 5.736 1.00 1.00 O ATOM 747 CB VAL A 56 7.076 16.883 3.588 1.00 1.00 C ATOM 748 CG1 VAL A 56 5.977 16.089 2.879 1.00 1.00 C ATOM 749 CG2 VAL A 56 7.025 18.346 3.138 1.00 1.00 C ATOM 0 H VAL A 56 8.783 17.653 5.245 1.00 1.00 H new ATOM 0 HA VAL A 56 5.911 17.256 5.368 1.00 1.00 H new ATOM 0 HB VAL A 56 8.049 16.462 3.334 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.126 16.145 1.801 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.018 15.047 3.197 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.004 16.508 3.133 1.00 1.00 H new ATOM 0 HG21 VAL A 56 7.174 18.400 2.060 1.00 1.00 H new ATOM 0 HG22 VAL A 56 6.054 18.771 3.392 1.00 1.00 H new ATOM 0 HG23 VAL A 56 7.811 18.909 3.642 1.00 1.00 H new ATOM 759 N SER A 57 8.036 14.754 5.659 1.00 1.00 N ATOM 760 CA SER A 57 8.149 13.352 6.046 1.00 1.00 C ATOM 761 C SER A 57 7.295 13.053 7.274 1.00 1.00 C ATOM 762 O SER A 57 6.534 12.085 7.294 1.00 1.00 O ATOM 763 CB SER A 57 9.610 13.016 6.348 1.00 1.00 C ATOM 764 OG SER A 57 9.727 11.629 6.635 1.00 1.00 O ATOM 0 H SER A 57 8.927 15.223 5.497 1.00 1.00 H new ATOM 0 HA SER A 57 7.792 12.740 5.218 1.00 1.00 H new ATOM 0 HB2 SER A 57 10.238 13.276 5.496 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.962 13.605 7.195 1.00 1.00 H new ATOM 0 HG SER A 57 10.663 11.413 6.827 1.00 1.00 H new ATOM 770 N HIS A 58 7.422 13.893 8.295 1.00 1.00 N ATOM 771 CA HIS A 58 6.659 13.706 9.524 1.00 1.00 C ATOM 772 C HIS A 58 5.200 14.101 9.316 1.00 1.00 C ATOM 773 O HIS A 58 4.310 13.623 10.020 1.00 1.00 O ATOM 774 CB HIS A 58 7.261 14.550 10.648 1.00 1.00 C ATOM 775 CG HIS A 58 8.623 14.017 10.999 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.702 14.122 10.137 1.00 1.00 N ATOM 777 CD2 HIS A 58 9.094 13.363 12.112 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.758 13.545 10.737 1.00 1.00 C ATOM 779 NE2 HIS A 58 10.443 13.065 11.943 1.00 1.00 N ATOM 0 H HIS A 58 8.041 14.704 8.297 1.00 1.00 H new ATOM 0 HA HIS A 58 6.703 12.652 9.798 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.336 15.592 10.336 1.00 1.00 H new ATOM 0 HB3 HIS A 58 6.612 14.526 11.523 1.00 1.00 H new ATOM 0 HD1 HIS A 58 9.697 14.558 9.215 1.00 1.00 H new ATOM 0 HD2 HIS A 58 8.507 13.118 12.985 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.742 13.478 10.297 1.00 1.00 H new ATOM 788 N GLN A 59 4.965 14.993 8.359 1.00 1.00 N ATOM 789 CA GLN A 59 3.615 15.469 8.087 1.00 1.00 C ATOM 790 C GLN A 59 2.753 14.366 7.482 1.00 1.00 C ATOM 791 O GLN A 59 1.714 14.005 8.036 1.00 1.00 O ATOM 792 CB GLN A 59 3.666 16.657 7.125 1.00 1.00 C ATOM 793 CG GLN A 59 2.305 17.355 7.097 1.00 1.00 C ATOM 794 CD GLN A 59 2.068 18.085 8.415 1.00 1.00 C ATOM 795 OE1 GLN A 59 2.678 19.125 8.667 1.00 1.00 O ATOM 796 NE2 GLN A 59 1.225 17.593 9.280 1.00 1.00 N ATOM 0 H GLN A 59 5.687 15.398 7.763 1.00 1.00 H new ATOM 0 HA GLN A 59 3.170 15.777 9.033 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.439 17.359 7.438 1.00 1.00 H new ATOM 0 HB3 GLN A 59 3.932 16.316 6.124 1.00 1.00 H new ATOM 0 HG2 GLN A 59 2.266 18.062 6.268 1.00 1.00 H new ATOM 0 HG3 GLN A 59 1.515 16.623 6.929 1.00 1.00 H new ATOM 0 HE21 GLN A 59 0.721 16.732 9.068 1.00 1.00 H new ATOM 0 HE22 GLN A 59 1.069 18.070 10.168 1.00 1.00 H new ATOM 805 N LEU A 60 3.161 13.865 6.320 1.00 1.00 N ATOM 806 CA LEU A 60 2.386 12.845 5.623 1.00 1.00 C ATOM 807 C LEU A 60 2.154 11.622 6.502 1.00 1.00 C ATOM 808 O LEU A 60 1.194 10.879 6.291 1.00 1.00 O ATOM 809 CB LEU A 60 3.112 12.414 4.345 1.00 1.00 C ATOM 810 CG LEU A 60 3.466 13.638 3.494 1.00 1.00 C ATOM 811 CD1 LEU A 60 4.350 13.189 2.327 1.00 1.00 C ATOM 812 CD2 LEU A 60 2.191 14.298 2.952 1.00 1.00 C ATOM 0 H LEU A 60 4.018 14.147 5.844 1.00 1.00 H new ATOM 0 HA LEU A 60 1.419 13.281 5.373 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.019 11.867 4.601 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.481 11.735 3.772 1.00 1.00 H new ATOM 0 HG LEU A 60 3.998 14.364 4.108 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.609 14.052 1.714 1.00 1.00 H new ATOM 0 HD12 LEU A 60 5.261 12.733 2.715 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.810 12.462 1.721 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.459 15.166 2.349 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.645 13.583 2.336 1.00 1.00 H new ATOM 0 HD23 LEU A 60 1.563 14.614 3.785 1.00 1.00 H new ATOM 824 N LYS A 61 3.013 11.413 7.494 1.00 1.00 N ATOM 825 CA LYS A 61 2.849 10.273 8.389 1.00 1.00 C ATOM 826 C LYS A 61 1.576 10.431 9.214 1.00 1.00 C ATOM 827 O LYS A 61 0.821 9.478 9.401 1.00 1.00 O ATOM 828 CB LYS A 61 4.056 10.160 9.323 1.00 1.00 C ATOM 829 CG LYS A 61 3.954 8.866 10.134 1.00 1.00 C ATOM 830 CD LYS A 61 5.218 8.689 10.979 1.00 1.00 C ATOM 831 CE LYS A 61 5.219 7.294 11.608 1.00 1.00 C ATOM 832 NZ LYS A 61 5.418 6.269 10.544 1.00 1.00 N ATOM 0 H LYS A 61 3.817 12.007 7.697 1.00 1.00 H new ATOM 0 HA LYS A 61 2.775 9.367 7.788 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.979 10.167 8.744 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.093 11.019 9.992 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.075 8.897 10.778 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.829 8.014 9.465 1.00 1.00 H new ATOM 0 HD2 LYS A 61 6.105 8.821 10.359 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.258 9.451 11.758 1.00 1.00 H new ATOM 0 HE2 LYS A 61 6.012 7.220 12.352 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.277 7.117 12.127 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 5.786 5.394 10.969 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 4.510 6.072 10.077 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.098 6.625 9.842 1.00 1.00 H new ATOM 846 N LEU A 62 1.344 11.647 9.696 1.00 1.00 N ATOM 847 CA LEU A 62 0.157 11.934 10.492 1.00 1.00 C ATOM 848 C LEU A 62 -1.105 11.777 9.648 1.00 1.00 C ATOM 849 O LEU A 62 -1.990 10.989 9.980 1.00 1.00 O ATOM 850 CB LEU A 62 0.240 13.365 11.034 1.00 1.00 C ATOM 851 CG LEU A 62 -0.858 13.619 12.081 1.00 1.00 C ATOM 852 CD1 LEU A 62 -0.441 13.075 13.453 1.00 1.00 C ATOM 853 CD2 LEU A 62 -1.111 15.124 12.211 1.00 1.00 C ATOM 0 H LEU A 62 1.960 12.447 9.550 1.00 1.00 H new ATOM 0 HA LEU A 62 0.111 11.228 11.321 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.220 13.533 11.481 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.138 14.076 10.214 1.00 1.00 H new ATOM 0 HG LEU A 62 -1.763 13.109 11.751 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -1.233 13.266 14.176 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -0.267 12.001 13.381 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.474 13.570 13.778 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -1.889 15.299 12.954 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -0.193 15.622 12.523 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -1.431 15.524 11.249 1.00 1.00 H new ATOM 865 N LEU A 63 -1.182 12.538 8.561 1.00 1.00 N ATOM 866 CA LEU A 63 -2.346 12.485 7.683 1.00 1.00 C ATOM 867 C LEU A 63 -2.744 11.040 7.400 1.00 1.00 C ATOM 868 O LEU A 63 -3.929 10.713 7.342 1.00 1.00 O ATOM 869 CB LEU A 63 -2.046 13.196 6.361 1.00 1.00 C ATOM 870 CG LEU A 63 -1.464 14.590 6.622 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.186 15.274 5.280 1.00 1.00 C ATOM 872 CD2 LEU A 63 -2.454 15.433 7.435 1.00 1.00 C ATOM 0 H LEU A 63 -0.458 13.194 8.268 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.171 12.988 8.187 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.342 12.605 5.775 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.959 13.281 5.771 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.538 14.495 7.189 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.772 16.267 5.456 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.473 14.679 4.709 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -2.116 15.364 4.718 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.029 16.421 7.614 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -3.387 15.534 6.880 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -2.650 14.944 8.389 1.00 1.00 H new ATOM 884 N LYS A 64 -1.747 10.181 7.215 1.00 1.00 N ATOM 885 CA LYS A 64 -2.004 8.774 6.927 1.00 1.00 C ATOM 886 C LYS A 64 -2.848 8.140 8.029 1.00 1.00 C ATOM 887 O LYS A 64 -3.762 7.363 7.752 1.00 1.00 O ATOM 888 CB LYS A 64 -0.680 8.017 6.802 1.00 1.00 C ATOM 889 CG LYS A 64 -0.938 6.630 6.211 1.00 1.00 C ATOM 890 CD LYS A 64 0.359 5.820 6.227 1.00 1.00 C ATOM 891 CE LYS A 64 0.058 4.367 5.850 1.00 1.00 C ATOM 892 NZ LYS A 64 -0.528 4.321 4.481 1.00 1.00 N ATOM 0 H LYS A 64 -0.759 10.432 7.259 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.552 8.713 5.987 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.010 8.572 6.166 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.208 7.925 7.780 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.708 6.115 6.786 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.310 6.721 5.190 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.076 6.248 5.526 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.815 5.863 7.216 1.00 1.00 H new ATOM 0 HE2 LYS A 64 0.972 3.774 5.886 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -0.635 3.929 6.569 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -0.498 3.345 4.123 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -1.515 4.647 4.515 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 0.019 4.939 3.848 1.00 1.00 H new ATOM 906 N SER A 65 -2.527 8.463 9.277 1.00 1.00 N ATOM 907 CA SER A 65 -3.256 7.905 10.411 1.00 1.00 C ATOM 908 C SER A 65 -4.706 8.378 10.408 1.00 1.00 C ATOM 909 O SER A 65 -5.618 7.617 10.727 1.00 1.00 O ATOM 910 CB SER A 65 -2.586 8.325 11.720 1.00 1.00 C ATOM 911 OG SER A 65 -3.342 7.832 12.815 1.00 1.00 O ATOM 0 H SER A 65 -1.773 9.103 9.528 1.00 1.00 H new ATOM 0 HA SER A 65 -3.241 6.819 10.325 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.569 7.936 11.762 1.00 1.00 H new ATOM 0 HB3 SER A 65 -2.515 9.411 11.773 1.00 1.00 H new ATOM 0 HG SER A 65 -2.913 8.099 13.655 1.00 1.00 H new ATOM 917 N VAL A 66 -4.910 9.644 10.053 1.00 1.00 N ATOM 918 CA VAL A 66 -6.252 10.212 10.021 1.00 1.00 C ATOM 919 C VAL A 66 -7.034 9.656 8.834 1.00 1.00 C ATOM 920 O VAL A 66 -8.109 10.148 8.496 1.00 1.00 O ATOM 921 CB VAL A 66 -6.151 11.739 9.929 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.481 12.401 10.310 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.059 12.227 10.884 1.00 1.00 C ATOM 0 H VAL A 66 -4.168 10.291 9.785 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.783 9.941 10.934 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.909 12.010 8.901 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.383 13.484 10.237 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.264 12.061 9.632 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.743 12.129 11.332 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -4.982 13.313 10.824 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.312 11.937 11.904 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.105 11.779 10.605 1.00 1.00 H new ATOM 933 N HIS A 67 -6.493 8.602 8.227 1.00 1.00 N ATOM 934 CA HIS A 67 -7.141 7.951 7.093 1.00 1.00 C ATOM 935 C HIS A 67 -7.200 8.885 5.888 1.00 1.00 C ATOM 936 O HIS A 67 -7.905 8.613 4.916 1.00 1.00 O ATOM 937 CB HIS A 67 -8.558 7.505 7.472 1.00 1.00 C ATOM 938 CG HIS A 67 -9.061 6.485 6.485 1.00 1.00 C ATOM 939 ND1 HIS A 67 -8.204 5.712 5.717 1.00 1.00 N ATOM 940 CD2 HIS A 67 -10.331 6.095 6.134 1.00 1.00 C ATOM 941 CE1 HIS A 67 -8.959 4.906 4.952 1.00 1.00 C ATOM 942 NE2 HIS A 67 -10.264 5.097 5.165 1.00 1.00 N ATOM 0 H HIS A 67 -5.606 8.181 8.503 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.549 7.076 6.826 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.558 7.081 8.476 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.226 8.366 7.489 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -11.243 6.501 6.547 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -8.559 4.190 4.249 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -11.043 4.616 4.715 1.00 1.00 H new ATOM 951 N LEU A 68 -6.415 9.959 5.935 1.00 1.00 N ATOM 952 CA LEU A 68 -6.324 10.898 4.817 1.00 1.00 C ATOM 953 C LEU A 68 -5.110 10.559 3.959 1.00 1.00 C ATOM 954 O LEU A 68 -4.060 10.189 4.481 1.00 1.00 O ATOM 955 CB LEU A 68 -6.184 12.330 5.343 1.00 1.00 C ATOM 956 CG LEU A 68 -7.311 12.641 6.332 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.033 13.992 6.998 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.661 12.691 5.605 1.00 1.00 C ATOM 0 H LEU A 68 -5.832 10.202 6.736 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.231 10.820 4.218 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.217 12.453 5.831 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.214 13.035 4.512 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.352 11.856 7.087 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -7.831 14.221 7.704 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.082 13.947 7.528 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.988 14.771 6.237 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.452 12.913 6.321 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -8.634 13.468 4.841 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -8.857 11.727 5.135 1.00 1.00 H new ATOM 970 N VAL A 69 -5.281 10.649 2.642 1.00 1.00 N ATOM 971 CA VAL A 69 -4.225 10.311 1.690 1.00 1.00 C ATOM 972 C VAL A 69 -3.558 8.985 2.046 1.00 1.00 C ATOM 973 O VAL A 69 -3.911 8.340 3.033 1.00 1.00 O ATOM 974 CB VAL A 69 -3.187 11.436 1.578 1.00 1.00 C ATOM 975 CG1 VAL A 69 -3.899 12.731 1.185 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.439 11.662 2.897 1.00 1.00 C ATOM 0 H VAL A 69 -6.150 10.957 2.206 1.00 1.00 H new ATOM 0 HA VAL A 69 -4.695 10.196 0.713 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.457 11.144 0.823 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -3.170 13.537 1.103 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -4.399 12.595 0.226 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -4.637 12.986 1.946 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.715 12.467 2.771 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.151 11.933 3.677 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -1.919 10.747 3.182 1.00 1.00 H new ATOM 986 N LYS A 70 -2.617 8.561 1.209 1.00 1.00 N ATOM 987 CA LYS A 70 -1.921 7.300 1.433 1.00 1.00 C ATOM 988 C LYS A 70 -0.669 7.215 0.568 1.00 1.00 C ATOM 989 O LYS A 70 -0.595 7.832 -0.495 1.00 1.00 O ATOM 990 CB LYS A 70 -2.848 6.126 1.108 1.00 1.00 C ATOM 991 CG LYS A 70 -2.112 4.808 1.361 1.00 1.00 C ATOM 992 CD LYS A 70 -3.116 3.653 1.401 1.00 1.00 C ATOM 993 CE LYS A 70 -3.765 3.468 0.026 1.00 1.00 C ATOM 994 NZ LYS A 70 -4.840 4.484 -0.160 1.00 1.00 N ATOM 0 H LYS A 70 -2.321 9.068 0.375 1.00 1.00 H new ATOM 0 HA LYS A 70 -1.627 7.252 2.482 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -3.746 6.177 1.723 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -3.171 6.181 0.068 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -1.376 4.635 0.576 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -1.566 4.861 2.303 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -2.612 2.734 1.700 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -3.883 3.854 2.149 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -3.015 3.570 -0.758 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -4.181 2.464 -0.059 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -5.686 4.026 -0.556 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -5.076 4.912 0.758 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -4.509 5.224 -0.812 1.00 1.00 H new ATOM 1008 N ALA A 71 0.301 6.420 1.013 1.00 1.00 N ATOM 1009 CA ALA A 71 1.543 6.213 0.268 1.00 1.00 C ATOM 1010 C ALA A 71 1.517 4.854 -0.427 1.00 1.00 C ATOM 1011 O ALA A 71 0.832 3.935 0.021 1.00 1.00 O ATOM 1012 CB ALA A 71 2.734 6.268 1.227 1.00 1.00 C ATOM 0 H ALA A 71 0.251 5.905 1.892 1.00 1.00 H new ATOM 0 HA ALA A 71 1.639 6.998 -0.482 1.00 1.00 H new ATOM 0 HB1 ALA A 71 3.658 6.113 0.669 1.00 1.00 H new ATOM 0 HB2 ALA A 71 2.763 7.242 1.715 1.00 1.00 H new ATOM 0 HB3 ALA A 71 2.630 5.488 1.981 1.00 1.00 H new ATOM 1018 N LYS A 72 2.252 4.738 -1.531 1.00 1.00 N ATOM 1019 CA LYS A 72 2.297 3.494 -2.301 1.00 1.00 C ATOM 1020 C LYS A 72 3.713 3.220 -2.795 1.00 1.00 C ATOM 1021 O LYS A 72 4.501 4.143 -2.997 1.00 1.00 O ATOM 1022 CB LYS A 72 1.356 3.597 -3.501 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.087 3.738 -3.013 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.039 3.626 -4.206 1.00 1.00 C ATOM 1025 CE LYS A 72 -2.483 3.570 -3.701 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.728 2.253 -3.046 1.00 1.00 N ATOM 0 H LYS A 72 2.825 5.490 -1.914 1.00 1.00 H new ATOM 0 HA LYS A 72 1.983 2.675 -1.654 1.00 1.00 H new ATOM 0 HB2 LYS A 72 1.628 4.455 -4.116 1.00 1.00 H new ATOM 0 HB3 LYS A 72 1.453 2.711 -4.129 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -0.312 2.964 -2.280 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.222 4.698 -2.514 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -0.908 4.479 -4.871 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -0.810 2.732 -4.785 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -2.664 4.380 -2.994 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -3.176 3.710 -4.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -3.746 2.137 -2.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -2.395 1.489 -3.668 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -2.214 2.213 -2.143 1.00 1.00 H new ATOM 1040 N ARG A 73 4.018 1.944 -3.015 1.00 1.00 N ATOM 1041 CA ARG A 73 5.330 1.547 -3.517 1.00 1.00 C ATOM 1042 C ARG A 73 5.359 1.634 -5.040 1.00 1.00 C ATOM 1043 O ARG A 73 4.584 0.962 -5.722 1.00 1.00 O ATOM 1044 CB ARG A 73 5.639 0.112 -3.083 1.00 1.00 C ATOM 1045 CG ARG A 73 7.097 -0.217 -3.406 1.00 1.00 C ATOM 1046 CD ARG A 73 7.446 -1.594 -2.840 1.00 1.00 C ATOM 1047 NE ARG A 73 8.828 -1.937 -3.157 1.00 1.00 N ATOM 1048 CZ ARG A 73 9.171 -2.354 -4.371 1.00 1.00 C ATOM 1049 NH1 ARG A 73 8.266 -2.455 -5.305 1.00 1.00 N ATOM 1050 NH2 ARG A 73 10.412 -2.662 -4.629 1.00 1.00 N ATOM 0 H ARG A 73 3.375 1.168 -2.854 1.00 1.00 H new ATOM 0 HA ARG A 73 6.081 2.221 -3.106 1.00 1.00 H new ATOM 0 HB2 ARG A 73 5.458 -0.003 -2.014 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.976 -0.585 -3.596 1.00 1.00 H new ATOM 0 HG2 ARG A 73 7.253 -0.205 -4.485 1.00 1.00 H new ATOM 0 HG3 ARG A 73 7.755 0.541 -2.980 1.00 1.00 H new ATOM 0 HD2 ARG A 73 7.302 -1.598 -1.760 1.00 1.00 H new ATOM 0 HD3 ARG A 73 6.774 -2.346 -3.254 1.00 1.00 H new ATOM 0 HE ARG A 73 9.543 -1.855 -2.434 1.00 1.00 H new ATOM 0 HH11 ARG A 73 7.296 -2.214 -5.103 1.00 1.00 H new ATOM 0 HH12 ARG A 73 8.529 -2.775 -6.237 1.00 1.00 H new ATOM 0 HH21 ARG A 73 11.120 -2.583 -3.899 1.00 1.00 H new ATOM 0 HH22 ARG A 73 10.675 -2.982 -5.561 1.00 1.00 H new ATOM 1064 N GLN A 74 6.254 2.463 -5.569 1.00 1.00 N ATOM 1065 CA GLN A 74 6.369 2.636 -7.015 1.00 1.00 C ATOM 1066 C GLN A 74 7.786 3.050 -7.399 1.00 1.00 C ATOM 1067 O GLN A 74 8.246 4.135 -7.044 1.00 1.00 O ATOM 1068 CB GLN A 74 5.381 3.701 -7.494 1.00 1.00 C ATOM 1069 CG GLN A 74 5.335 3.702 -9.023 1.00 1.00 C ATOM 1070 CD GLN A 74 4.290 4.699 -9.513 1.00 1.00 C ATOM 1071 OE1 GLN A 74 4.477 5.335 -10.550 1.00 1.00 O ATOM 1072 NE2 GLN A 74 3.194 4.870 -8.827 1.00 1.00 N ATOM 0 H GLN A 74 6.908 3.023 -5.022 1.00 1.00 H new ATOM 0 HA GLN A 74 6.140 1.683 -7.492 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.389 3.500 -7.090 1.00 1.00 H new ATOM 0 HB3 GLN A 74 5.682 4.683 -7.128 1.00 1.00 H new ATOM 0 HG2 GLN A 74 6.314 3.963 -9.424 1.00 1.00 H new ATOM 0 HG3 GLN A 74 5.096 2.703 -9.388 1.00 1.00 H new ATOM 0 HE21 GLN A 74 3.042 4.341 -7.968 1.00 1.00 H new ATOM 0 HE22 GLN A 74 2.489 5.532 -9.149 1.00 1.00 H new ATOM 1081 N GLY A 75 8.463 2.187 -8.149 1.00 1.00 N ATOM 1082 CA GLY A 75 9.818 2.478 -8.602 1.00 1.00 C ATOM 1083 C GLY A 75 10.699 2.935 -7.445 1.00 1.00 C ATOM 1084 O GLY A 75 11.293 4.011 -7.493 1.00 1.00 O ATOM 0 H GLY A 75 8.098 1.285 -8.455 1.00 1.00 H new ATOM 0 HA2 GLY A 75 10.249 1.589 -9.062 1.00 1.00 H new ATOM 0 HA3 GLY A 75 9.790 3.252 -9.369 1.00 1.00 H new ATOM 1088 N GLN A 76 10.800 2.100 -6.415 1.00 1.00 N ATOM 1089 CA GLN A 76 11.636 2.416 -5.262 1.00 1.00 C ATOM 1090 C GLN A 76 11.333 3.811 -4.726 1.00 1.00 C ATOM 1091 O GLN A 76 12.043 4.316 -3.856 1.00 1.00 O ATOM 1092 CB GLN A 76 13.112 2.330 -5.652 1.00 1.00 C ATOM 1093 CG GLN A 76 13.358 1.036 -6.431 1.00 1.00 C ATOM 1094 CD GLN A 76 14.855 0.812 -6.612 1.00 1.00 C ATOM 1095 OE1 GLN A 76 15.376 0.950 -7.720 1.00 1.00 O ATOM 1096 NE2 GLN A 76 15.584 0.465 -5.586 1.00 1.00 N ATOM 0 H GLN A 76 10.316 1.204 -6.355 1.00 1.00 H new ATOM 0 HA GLN A 76 11.417 1.691 -4.478 1.00 1.00 H new ATOM 0 HB2 GLN A 76 13.390 3.191 -6.259 1.00 1.00 H new ATOM 0 HB3 GLN A 76 13.737 2.355 -4.760 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.918 0.193 -5.899 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.870 1.089 -7.404 1.00 1.00 H new ATOM 0 HE21 GLN A 76 15.152 0.351 -4.669 1.00 1.00 H new ATOM 0 HE22 GLN A 76 16.585 0.308 -5.702 1.00 1.00 H new ATOM 1105 N SER A 77 10.275 4.435 -5.244 1.00 1.00 N ATOM 1106 CA SER A 77 9.871 5.775 -4.817 1.00 1.00 C ATOM 1107 C SER A 77 8.427 5.753 -4.329 1.00 1.00 C ATOM 1108 O SER A 77 7.595 5.016 -4.858 1.00 1.00 O ATOM 1109 CB SER A 77 9.994 6.748 -5.991 1.00 1.00 C ATOM 1110 OG SER A 77 11.280 6.619 -6.579 1.00 1.00 O ATOM 0 H SER A 77 9.678 4.030 -5.965 1.00 1.00 H new ATOM 0 HA SER A 77 10.521 6.099 -4.004 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.221 6.541 -6.731 1.00 1.00 H new ATOM 0 HB3 SER A 77 9.840 7.771 -5.647 1.00 1.00 H new ATOM 0 HG SER A 77 11.341 5.761 -7.048 1.00 1.00 H new ATOM 1116 N MET A 78 8.138 6.553 -3.304 1.00 1.00 N ATOM 1117 CA MET A 78 6.798 6.620 -2.720 1.00 1.00 C ATOM 1118 C MET A 78 6.132 7.952 -3.048 1.00 1.00 C ATOM 1119 O MET A 78 6.701 9.019 -2.815 1.00 1.00 O ATOM 1120 CB MET A 78 6.895 6.462 -1.200 1.00 1.00 C ATOM 1121 CG MET A 78 7.692 7.626 -0.605 1.00 1.00 C ATOM 1122 SD MET A 78 8.260 7.180 1.054 1.00 1.00 S ATOM 1123 CE MET A 78 8.664 8.855 1.611 1.00 1.00 C ATOM 0 H MET A 78 8.819 7.168 -2.858 1.00 1.00 H new ATOM 0 HA MET A 78 6.195 5.815 -3.141 1.00 1.00 H new ATOM 0 HB2 MET A 78 5.896 6.433 -0.764 1.00 1.00 H new ATOM 0 HB3 MET A 78 7.378 5.516 -0.954 1.00 1.00 H new ATOM 0 HG2 MET A 78 8.545 7.861 -1.242 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.071 8.521 -0.560 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.042 8.817 2.633 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.425 9.282 0.958 1.00 1.00 H new ATOM 0 HE3 MET A 78 7.768 9.475 1.578 1.00 1.00 H new ATOM 1133 N ILE A 79 4.913 7.881 -3.579 1.00 1.00 N ATOM 1134 CA ILE A 79 4.135 9.070 -3.923 1.00 1.00 C ATOM 1135 C ILE A 79 2.711 8.913 -3.402 1.00 1.00 C ATOM 1136 O ILE A 79 2.296 7.811 -3.043 1.00 1.00 O ATOM 1137 CB ILE A 79 4.109 9.256 -5.441 1.00 1.00 C ATOM 1138 CG1 ILE A 79 3.568 7.986 -6.102 1.00 1.00 C ATOM 1139 CG2 ILE A 79 5.527 9.528 -5.947 1.00 1.00 C ATOM 1140 CD1 ILE A 79 3.652 8.126 -7.623 1.00 1.00 C ATOM 0 H ILE A 79 4.438 7.002 -3.782 1.00 1.00 H new ATOM 0 HA ILE A 79 4.596 9.945 -3.466 1.00 1.00 H new ATOM 0 HB ILE A 79 3.465 10.099 -5.692 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.142 7.120 -5.774 1.00 1.00 H new ATOM 0 HG13 ILE A 79 2.535 7.817 -5.798 1.00 1.00 H new ATOM 0 HG21 ILE A 79 5.508 9.660 -7.029 1.00 1.00 H new ATOM 0 HG22 ILE A 79 5.914 10.432 -5.477 1.00 1.00 H new ATOM 0 HG23 ILE A 79 6.171 8.685 -5.696 1.00 1.00 H new ATOM 0 HD11 ILE A 79 3.267 7.221 -8.093 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.058 8.982 -7.943 1.00 1.00 H new ATOM 0 HD13 ILE A 79 4.691 8.274 -7.918 1.00 1.00 H new ATOM 1152 N TYR A 80 1.985 10.025 -3.296 1.00 1.00 N ATOM 1153 CA TYR A 80 0.630 10.006 -2.742 1.00 1.00 C ATOM 1154 C TYR A 80 -0.319 10.862 -3.577 1.00 1.00 C ATOM 1155 O TYR A 80 0.093 11.559 -4.503 1.00 1.00 O ATOM 1156 CB TYR A 80 0.668 10.519 -1.300 1.00 1.00 C ATOM 1157 CG TYR A 80 1.596 11.706 -1.212 1.00 1.00 C ATOM 1158 CD1 TYR A 80 1.103 12.998 -1.430 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.948 11.517 -0.905 1.00 1.00 C ATOM 1160 CE1 TYR A 80 1.963 14.100 -1.342 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.808 12.617 -0.816 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.315 13.910 -1.034 1.00 1.00 C ATOM 1163 OH TYR A 80 4.162 14.995 -0.944 1.00 1.00 O ATOM 0 H TYR A 80 2.310 10.948 -3.585 1.00 1.00 H new ATOM 0 HA TYR A 80 0.259 8.981 -2.761 1.00 1.00 H new ATOM 0 HB2 TYR A 80 -0.334 10.802 -0.977 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.007 9.729 -0.630 1.00 1.00 H new ATOM 0 HD1 TYR A 80 0.059 13.145 -1.666 1.00 1.00 H new ATOM 0 HD2 TYR A 80 3.328 10.520 -0.736 1.00 1.00 H new ATOM 0 HE1 TYR A 80 1.583 15.096 -1.512 1.00 1.00 H new ATOM 0 HE2 TYR A 80 4.851 12.469 -0.579 1.00 1.00 H new ATOM 0 HH TYR A 80 5.065 14.687 -0.722 1.00 1.00 H new ATOM 1173 N SER A 81 -1.601 10.781 -3.233 1.00 1.00 N ATOM 1174 CA SER A 81 -2.640 11.519 -3.937 1.00 1.00 C ATOM 1175 C SER A 81 -3.950 11.414 -3.161 1.00 1.00 C ATOM 1176 O SER A 81 -3.941 11.182 -1.952 1.00 1.00 O ATOM 1177 CB SER A 81 -2.823 10.950 -5.346 1.00 1.00 C ATOM 1178 OG SER A 81 -3.861 11.653 -6.014 1.00 1.00 O ATOM 0 H SER A 81 -1.945 10.206 -2.464 1.00 1.00 H new ATOM 0 HA SER A 81 -2.348 12.566 -4.016 1.00 1.00 H new ATOM 0 HB2 SER A 81 -1.893 11.036 -5.907 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.066 9.889 -5.292 1.00 1.00 H new ATOM 0 HG SER A 81 -4.084 11.191 -6.849 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.078 11.544 -3.857 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.384 11.413 -3.216 1.00 1.00 C ATOM 1186 C LEU A 82 -6.811 9.948 -3.191 1.00 1.00 C ATOM 1187 O LEU A 82 -6.076 9.074 -3.650 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.422 12.243 -3.974 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.821 13.600 -4.351 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.913 14.487 -4.954 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.247 14.278 -3.105 1.00 1.00 C ATOM 0 H LEU A 82 -5.114 11.739 -4.858 1.00 1.00 H new ATOM 0 HA LEU A 82 -6.312 11.779 -2.192 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.740 11.713 -4.872 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.309 12.386 -3.357 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.023 13.451 -5.079 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.489 15.454 -5.224 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.320 14.008 -5.845 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.709 14.631 -4.224 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.821 15.243 -3.380 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -7.041 14.427 -2.373 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.470 13.648 -2.673 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.995 9.684 -2.651 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.491 8.314 -2.575 1.00 1.00 C ATOM 1205 C ASP A 83 -9.954 8.279 -2.143 1.00 1.00 C ATOM 1206 O ASP A 83 -10.590 7.226 -2.170 1.00 1.00 O ATOM 1207 CB ASP A 83 -7.649 7.512 -1.582 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.186 6.088 -1.472 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -7.908 5.301 -2.361 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.868 5.807 -0.501 1.00 1.00 O ATOM 0 H ASP A 83 -8.622 10.389 -2.264 1.00 1.00 H new ATOM 0 HA ASP A 83 -8.414 7.872 -3.568 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -6.609 7.493 -1.907 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -7.669 7.993 -0.604 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.486 9.433 -1.742 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.879 9.538 -1.302 1.00 1.00 C ATOM 1217 C ASP A 84 -12.666 10.447 -2.240 1.00 1.00 C ATOM 1218 O ASP A 84 -13.894 10.385 -2.295 1.00 1.00 O ATOM 1219 CB ASP A 84 -11.926 10.112 0.116 1.00 1.00 C ATOM 1220 CG ASP A 84 -11.362 11.528 0.124 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -10.177 11.674 -0.124 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -12.125 12.445 0.376 1.00 1.00 O ATOM 0 H ASP A 84 -9.971 10.313 -1.712 1.00 1.00 H new ATOM 0 HA ASP A 84 -12.326 8.544 -1.314 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -12.953 10.119 0.481 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -11.352 9.479 0.793 1.00 1.00 H new ATOM 1227 N ILE A 85 -11.949 11.281 -2.985 1.00 1.00 N ATOM 1228 CA ILE A 85 -12.589 12.191 -3.928 1.00 1.00 C ATOM 1229 C ILE A 85 -13.762 12.912 -3.272 1.00 1.00 C ATOM 1230 O ILE A 85 -14.923 12.618 -3.558 1.00 1.00 O ATOM 1231 CB ILE A 85 -13.087 11.409 -5.145 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -11.965 10.506 -5.664 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.504 12.387 -6.246 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -12.469 9.712 -6.870 1.00 1.00 C ATOM 0 H ILE A 85 -10.932 11.346 -2.955 1.00 1.00 H new ATOM 0 HA ILE A 85 -11.855 12.933 -4.243 1.00 1.00 H new ATOM 0 HB ILE A 85 -13.943 10.799 -4.859 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -11.100 11.107 -5.946 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -11.638 9.826 -4.878 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -13.859 11.829 -7.113 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -14.302 13.031 -5.877 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -12.648 12.998 -6.533 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -11.671 9.068 -7.241 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -13.320 9.100 -6.573 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -12.775 10.401 -7.657 1.00 1.00 H new ATOM 1246 N HIS A 86 -13.449 13.865 -2.400 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.481 14.634 -1.715 1.00 1.00 C ATOM 1248 C HIS A 86 -13.896 15.926 -1.158 1.00 1.00 C ATOM 1249 O HIS A 86 -14.411 17.015 -1.412 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.076 13.810 -0.570 1.00 1.00 C ATOM 1251 CG HIS A 86 -15.941 12.713 -1.127 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.753 11.382 -0.791 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.018 12.735 -1.980 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.694 10.664 -1.430 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.492 11.439 -2.169 1.00 1.00 N ATOM 0 H HIS A 86 -12.494 14.122 -2.152 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.265 14.877 -2.432 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.277 13.383 0.036 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.665 14.453 0.085 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.434 13.622 -2.435 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.792 9.591 -1.355 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.279 11.145 -2.747 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.836 15.791 -0.367 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.203 16.945 0.260 1.00 1.00 C ATOM 1266 C VAL A 87 -12.002 18.078 -0.740 1.00 1.00 C ATOM 1267 O VAL A 87 -11.708 19.210 -0.355 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.847 16.540 0.841 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -11.034 15.361 1.798 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -9.909 16.129 -0.295 1.00 1.00 C ATOM 0 H VAL A 87 -12.399 14.896 -0.146 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.860 17.297 1.055 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.417 17.383 1.382 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -10.068 15.072 2.212 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -11.704 15.652 2.607 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -11.464 14.518 1.257 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -8.942 15.840 0.118 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.339 15.286 -0.835 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -9.776 16.968 -0.978 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.166 17.776 -2.023 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.999 18.788 -3.059 1.00 1.00 C ATOM 1282 C ALA A 88 -13.032 19.900 -2.897 1.00 1.00 C ATOM 1283 O ALA A 88 -12.681 21.066 -2.718 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.153 18.146 -4.440 1.00 1.00 C ATOM 0 H ALA A 88 -12.412 16.848 -2.368 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.002 19.218 -2.964 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.027 18.906 -5.211 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.397 17.372 -4.568 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -13.145 17.702 -4.526 1.00 1.00 H new ATOM 1290 N THR A 89 -14.306 19.530 -2.970 1.00 1.00 N ATOM 1291 CA THR A 89 -15.384 20.502 -2.843 1.00 1.00 C ATOM 1292 C THR A 89 -15.356 21.163 -1.468 1.00 1.00 C ATOM 1293 O THR A 89 -15.761 22.317 -1.316 1.00 1.00 O ATOM 1294 CB THR A 89 -16.734 19.814 -3.053 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.988 18.933 -1.968 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.702 19.019 -4.359 1.00 1.00 C ATOM 0 H THR A 89 -14.616 18.569 -3.116 1.00 1.00 H new ATOM 0 HA THR A 89 -15.244 21.270 -3.603 1.00 1.00 H new ATOM 0 HB THR A 89 -17.522 20.565 -3.104 1.00 1.00 H new ATOM 0 HG1 THR A 89 -16.244 18.301 -1.878 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.663 18.528 -4.510 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.505 19.695 -5.191 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.915 18.267 -4.308 1.00 1.00 H new ATOM 1304 N MET A 90 -14.882 20.426 -0.470 1.00 1.00 N ATOM 1305 CA MET A 90 -14.813 20.953 0.888 1.00 1.00 C ATOM 1306 C MET A 90 -14.147 22.325 0.900 1.00 1.00 C ATOM 1307 O MET A 90 -14.644 23.261 1.527 1.00 1.00 O ATOM 1308 CB MET A 90 -14.022 19.992 1.779 1.00 1.00 C ATOM 1309 CG MET A 90 -14.219 20.379 3.247 1.00 1.00 C ATOM 1310 SD MET A 90 -13.079 19.427 4.280 1.00 1.00 S ATOM 1311 CE MET A 90 -14.169 18.015 4.583 1.00 1.00 C ATOM 0 H MET A 90 -14.542 19.470 -0.574 1.00 1.00 H new ATOM 0 HA MET A 90 -15.829 21.053 1.271 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.356 18.968 1.614 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.964 20.028 1.521 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.042 21.446 3.380 1.00 1.00 H new ATOM 0 HG3 MET A 90 -15.248 20.187 3.550 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.656 17.288 5.213 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.075 18.356 5.085 1.00 1.00 H new ATOM 0 HE3 MET A 90 -14.433 17.549 3.634 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.016 22.433 0.211 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.280 23.692 0.156 1.00 1.00 C ATOM 1323 C LEU A 91 -13.105 24.769 -0.539 1.00 1.00 C ATOM 1324 O LEU A 91 -13.102 25.928 -0.126 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.964 23.503 -0.604 1.00 1.00 C ATOM 1326 CG LEU A 91 -10.222 22.264 -0.093 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.996 22.013 -0.974 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.774 22.482 1.355 1.00 1.00 C ATOM 0 H LEU A 91 -12.591 21.669 -0.314 1.00 1.00 H new ATOM 0 HA LEU A 91 -12.072 24.005 1.179 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -11.165 23.400 -1.670 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.337 24.386 -0.482 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.889 21.403 -0.133 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.464 21.132 -0.615 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.315 21.850 -2.003 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.335 22.878 -0.932 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -9.247 21.596 1.710 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -9.109 23.344 1.404 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -10.647 22.661 1.983 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.776 24.392 -1.623 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.562 25.350 -2.393 1.00 1.00 C ATOM 1342 C LYS A 92 -15.668 25.964 -1.538 1.00 1.00 C ATOM 1343 O LYS A 92 -15.625 27.149 -1.209 1.00 1.00 O ATOM 1344 CB LYS A 92 -15.184 24.656 -3.605 1.00 1.00 C ATOM 1345 CG LYS A 92 -15.740 25.709 -4.567 1.00 1.00 C ATOM 1346 CD LYS A 92 -16.322 25.015 -5.801 1.00 1.00 C ATOM 1347 CE LYS A 92 -16.987 26.055 -6.705 1.00 1.00 C ATOM 1348 NZ LYS A 92 -17.618 25.369 -7.867 1.00 1.00 N ATOM 0 H LYS A 92 -13.792 23.439 -1.986 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.896 26.146 -2.725 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.436 24.045 -4.111 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.981 23.985 -3.284 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -16.510 26.299 -4.071 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -14.950 26.400 -4.863 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -15.533 24.496 -6.345 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -17.050 24.262 -5.499 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -17.738 26.612 -6.145 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -16.248 26.777 -7.052 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -18.071 26.074 -8.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -16.890 24.856 -8.405 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -18.334 24.697 -7.526 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.674 25.159 -1.214 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.812 25.638 -0.436 1.00 1.00 C ATOM 1364 C GLN A 93 -17.360 26.535 0.714 1.00 1.00 C ATOM 1365 O GLN A 93 -18.114 27.394 1.173 1.00 1.00 O ATOM 1366 CB GLN A 93 -18.593 24.449 0.125 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.043 23.547 -1.027 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.904 22.408 -0.492 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -21.077 22.609 -0.179 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.388 21.214 -0.370 1.00 1.00 N ATOM 0 H GLN A 93 -16.725 24.175 -1.477 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.450 26.223 -1.099 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.970 23.886 0.820 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -19.459 24.801 0.686 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.607 24.129 -1.756 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.173 23.144 -1.545 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.415 21.050 -0.630 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -19.958 20.446 -0.015 1.00 1.00 H new ATOM 1379 N ALA A 94 -16.136 26.324 1.184 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.611 27.115 2.291 1.00 1.00 C ATOM 1381 C ALA A 94 -15.509 28.586 1.902 1.00 1.00 C ATOM 1382 O ALA A 94 -16.017 29.462 2.603 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.229 26.596 2.695 1.00 1.00 C ATOM 0 H ALA A 94 -15.494 25.620 0.821 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.296 27.022 3.134 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.844 27.192 3.522 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.308 25.554 3.005 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.549 26.672 1.846 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.838 28.852 0.786 1.00 1.00 N ATOM 1390 CA ILE A 95 -14.663 30.221 0.321 1.00 1.00 C ATOM 1391 C ILE A 95 -15.993 30.807 -0.145 1.00 1.00 C ATOM 1392 O ILE A 95 -16.135 32.023 -0.270 1.00 1.00 O ATOM 1393 CB ILE A 95 -13.656 30.258 -0.831 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.435 29.400 -0.486 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -13.216 31.703 -1.077 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.888 29.786 0.891 1.00 1.00 C ATOM 0 H ILE A 95 -14.410 28.143 0.191 1.00 1.00 H new ATOM 0 HA ILE A 95 -14.288 30.819 1.152 1.00 1.00 H new ATOM 0 HB ILE A 95 -14.126 29.862 -1.731 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.709 28.345 -0.494 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.662 29.534 -1.243 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.499 31.730 -1.897 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -14.085 32.309 -1.334 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.751 32.100 -0.175 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -11.020 29.169 1.124 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.595 30.836 0.885 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -12.658 29.629 1.646 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.963 29.936 -0.398 1.00 1.00 N ATOM 1409 CA HIS A 96 -18.273 30.387 -0.850 1.00 1.00 C ATOM 1410 C HIS A 96 -18.945 31.240 0.220 1.00 1.00 C ATOM 1411 O HIS A 96 -19.568 32.257 -0.086 1.00 1.00 O ATOM 1412 CB HIS A 96 -19.161 29.185 -1.180 1.00 1.00 C ATOM 1413 CG HIS A 96 -20.386 29.653 -1.917 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -21.443 30.275 -1.273 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -20.726 29.619 -3.248 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -22.359 30.589 -2.205 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.974 30.211 -3.427 1.00 1.00 N ATOM 0 H HIS A 96 -16.869 28.925 -0.299 1.00 1.00 H new ATOM 0 HA HIS A 96 -18.135 30.990 -1.747 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -18.609 28.468 -1.788 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -19.450 28.670 -0.264 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -20.118 29.198 -4.035 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -23.293 31.087 -1.992 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -22.484 30.330 -4.302 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.810 30.827 1.477 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.407 31.572 2.579 1.00 1.00 C ATOM 1428 C HIS A 97 -18.667 32.889 2.790 1.00 1.00 C ATOM 1429 O HIS A 97 -19.244 33.966 2.640 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.356 30.742 3.864 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.285 31.332 4.892 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.507 30.755 5.201 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.183 32.443 5.694 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.086 31.511 6.150 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.322 32.553 6.489 1.00 1.00 N ATOM 0 H HIS A 97 -18.298 29.990 1.755 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.447 31.785 2.330 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.640 29.711 3.653 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.338 30.719 4.252 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.347 33.127 5.706 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.052 31.301 6.586 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.528 33.274 7.181 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.390 32.795 3.147 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.583 33.986 3.387 1.00 1.00 C ATOM 1446 C ALA A 98 -16.816 35.031 2.300 1.00 1.00 C ATOM 1447 O ALA A 98 -16.683 36.231 2.543 1.00 1.00 O ATOM 1448 CB ALA A 98 -15.099 33.610 3.424 1.00 1.00 C ATOM 0 H ALA A 98 -16.894 31.913 3.276 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.879 34.410 4.346 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.502 34.504 3.604 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.926 32.891 4.225 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.812 33.167 2.470 1.00 1.00 H new ATOM 1454 N ASN A 99 -17.165 34.570 1.104 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.417 35.481 -0.008 1.00 1.00 C ATOM 1456 C ASN A 99 -18.080 34.745 -1.168 1.00 1.00 C ATOM 1457 O ASN A 99 -17.617 33.686 -1.591 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.102 36.103 -0.482 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.056 35.013 -0.700 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -14.842 34.575 -1.831 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -14.387 34.552 0.319 1.00 1.00 N ATOM 0 H ASN A 99 -17.279 33.581 0.880 1.00 1.00 H new ATOM 0 HA ASN A 99 -18.088 36.267 0.338 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -16.264 36.653 -1.409 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.743 36.820 0.256 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -13.684 33.826 0.181 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -14.567 34.917 1.254 1.00 1.00 H new ATOM 1552 N THR B 10 -2.964 36.809 1.004 1.00 1.00 N ATOM 1553 CA THR B 10 -2.371 36.218 2.199 1.00 1.00 C ATOM 1554 C THR B 10 -3.292 36.402 3.400 1.00 1.00 C ATOM 1555 O THR B 10 -3.296 35.590 4.326 1.00 1.00 O ATOM 1556 CB THR B 10 -1.022 36.878 2.490 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.555 36.459 3.764 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.186 38.398 2.481 1.00 1.00 C ATOM 0 HA THR B 10 -2.228 35.152 2.022 1.00 1.00 H new ATOM 0 HB THR B 10 -0.302 36.586 1.726 1.00 1.00 H new ATOM 0 HG1 THR B 10 0.310 36.880 3.950 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.225 38.869 2.688 1.00 1.00 H new ATOM 0 HG22 THR B 10 -1.544 38.720 1.503 1.00 1.00 H new ATOM 0 HG23 THR B 10 -1.906 38.691 3.245 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.089 37.466 3.367 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.025 37.741 4.450 1.00 1.00 C ATOM 1568 C ASP B 11 -6.199 36.769 4.396 1.00 1.00 C ATOM 1569 O ASP B 11 -6.956 36.638 5.359 1.00 1.00 O ATOM 1570 CB ASP B 11 -5.543 39.177 4.341 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.225 39.383 2.993 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -5.978 38.593 2.098 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -6.984 40.331 2.876 1.00 1.00 O ATOM 0 H ASP B 11 -4.105 38.147 2.608 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.504 37.616 5.399 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -6.246 39.381 5.149 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -4.717 39.880 4.452 1.00 1.00 H new ATOM 1578 N THR B 12 -6.337 36.084 3.266 1.00 1.00 N ATOM 1579 CA THR B 12 -7.417 35.119 3.094 1.00 1.00 C ATOM 1580 C THR B 12 -7.110 33.833 3.855 1.00 1.00 C ATOM 1581 O THR B 12 -7.858 33.434 4.747 1.00 1.00 O ATOM 1582 CB THR B 12 -7.602 34.802 1.609 1.00 1.00 C ATOM 1583 OG1 THR B 12 -6.407 34.234 1.093 1.00 1.00 O ATOM 1584 CG2 THR B 12 -7.924 36.092 0.850 1.00 1.00 C ATOM 0 H THR B 12 -5.719 36.178 2.460 1.00 1.00 H new ATOM 0 HA THR B 12 -8.335 35.554 3.490 1.00 1.00 H new ATOM 0 HB THR B 12 -8.422 34.094 1.487 1.00 1.00 H new ATOM 0 HG1 THR B 12 -6.526 34.029 0.142 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.056 35.868 -0.209 1.00 1.00 H new ATOM 0 HG22 THR B 12 -8.841 36.528 1.246 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.104 36.800 0.971 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.995 33.198 3.508 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.588 31.967 4.177 1.00 1.00 C ATOM 1594 C LEU B 13 -5.697 32.132 5.691 1.00 1.00 C ATOM 1595 O LEU B 13 -5.998 31.177 6.408 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.145 31.614 3.787 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.115 30.943 2.410 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.784 31.850 1.376 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.663 30.693 1.999 1.00 1.00 C ATOM 0 H LEU B 13 -5.361 33.512 2.773 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.248 31.158 3.864 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.534 32.516 3.773 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.712 30.948 4.533 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.652 29.996 2.460 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.760 31.368 0.399 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.819 32.030 1.666 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.251 32.799 1.325 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.639 30.216 1.019 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.129 31.642 1.953 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.184 30.043 2.731 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.451 33.349 6.168 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.525 33.625 7.598 1.00 1.00 C ATOM 1613 C GLU B 14 -6.952 33.437 8.106 1.00 1.00 C ATOM 1614 O GLU B 14 -7.193 32.668 9.036 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.056 35.058 7.873 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.682 35.222 9.350 1.00 1.00 C ATOM 1617 CD GLU B 14 -5.922 35.081 10.226 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -6.877 35.801 9.986 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -5.896 34.257 11.126 1.00 1.00 O ATOM 0 H GLU B 14 -5.201 34.152 5.591 1.00 1.00 H new ATOM 0 HA GLU B 14 -4.875 32.926 8.124 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.197 35.293 7.245 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -5.845 35.763 7.610 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -3.942 34.472 9.631 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.224 36.198 9.510 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.893 34.151 7.497 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.290 34.060 7.909 1.00 1.00 C ATOM 1628 C ARG B 15 -9.865 32.687 7.575 1.00 1.00 C ATOM 1629 O ARG B 15 -10.611 32.109 8.365 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.115 35.143 7.210 1.00 1.00 C ATOM 1631 CG ARG B 15 -9.665 36.525 7.688 1.00 1.00 C ATOM 1632 CD ARG B 15 -10.679 37.575 7.232 1.00 1.00 C ATOM 1633 NE ARG B 15 -10.199 38.915 7.550 1.00 1.00 N ATOM 1634 CZ ARG B 15 -10.259 39.390 8.790 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -10.741 38.649 9.750 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -9.840 40.598 9.047 1.00 1.00 N ATOM 0 H ARG B 15 -7.717 34.793 6.724 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.337 34.206 8.988 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.994 35.065 6.130 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -11.174 35.001 7.424 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -9.578 36.536 8.774 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -8.679 36.757 7.287 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -10.846 37.487 6.159 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -11.638 37.400 7.719 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.811 39.498 6.808 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -11.072 37.705 9.549 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.787 39.014 10.702 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -9.466 41.179 8.296 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -9.886 40.962 9.999 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.519 32.172 6.399 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.016 30.868 5.975 1.00 1.00 C ATOM 1652 C VAL B 16 -9.609 29.788 6.972 1.00 1.00 C ATOM 1653 O VAL B 16 -10.177 28.698 6.982 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.471 30.521 4.588 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.930 29.115 4.195 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.999 31.528 3.565 1.00 1.00 C ATOM 0 H VAL B 16 -8.903 32.632 5.729 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.104 30.914 5.932 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.382 30.558 4.609 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.542 28.868 3.207 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.557 28.394 4.922 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.019 29.080 4.176 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.611 31.281 2.577 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -11.088 31.491 3.546 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.675 32.531 3.841 1.00 1.00 H new ATOM 1666 N THR B 17 -8.626 30.099 7.813 1.00 1.00 N ATOM 1667 CA THR B 17 -8.162 29.153 8.824 1.00 1.00 C ATOM 1668 C THR B 17 -9.019 29.265 10.081 1.00 1.00 C ATOM 1669 O THR B 17 -9.238 28.281 10.788 1.00 1.00 O ATOM 1670 CB THR B 17 -6.701 29.438 9.178 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.897 29.299 8.015 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.234 28.445 10.244 1.00 1.00 C ATOM 0 H THR B 17 -8.137 30.994 7.815 1.00 1.00 H new ATOM 0 HA THR B 17 -8.246 28.144 8.420 1.00 1.00 H new ATOM 0 HB THR B 17 -6.610 30.454 9.562 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.683 30.186 7.657 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.193 28.646 10.498 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.852 28.551 11.136 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.324 27.429 9.859 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.504 30.473 10.349 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.338 30.710 11.520 1.00 1.00 C ATOM 1682 C GLU B 18 -11.708 30.067 11.343 1.00 1.00 C ATOM 1683 O GLU B 18 -12.413 29.809 12.320 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.502 32.215 11.744 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.322 32.455 13.013 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.239 33.924 13.414 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -10.137 34.445 13.458 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -12.280 34.507 13.669 1.00 1.00 O ATOM 0 H GLU B 18 -9.335 31.298 9.774 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.852 30.263 12.387 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.525 32.689 11.835 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.998 32.669 10.886 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -12.361 32.173 12.844 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -10.949 31.827 13.822 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.079 29.804 10.094 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.366 29.182 9.809 1.00 1.00 C ATOM 1697 C ILE B 19 -13.478 27.859 10.567 1.00 1.00 C ATOM 1698 O ILE B 19 -14.492 27.577 11.204 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.509 28.991 8.286 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -14.985 28.987 7.865 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -12.841 27.693 7.817 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -15.774 27.933 8.646 1.00 1.00 C ATOM 0 H ILE B 19 -11.513 30.010 9.271 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.181 29.822 10.146 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.006 29.834 7.812 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -15.419 29.972 8.036 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -15.062 28.786 6.796 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -12.961 27.591 6.738 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -11.779 27.721 8.063 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -13.307 26.843 8.316 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -16.817 27.950 8.329 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -15.353 26.946 8.453 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -15.715 28.151 9.712 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.412 27.068 10.519 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.391 25.786 11.213 1.00 1.00 C ATOM 1716 C PHE B 20 -12.394 25.991 12.723 1.00 1.00 C ATOM 1717 O PHE B 20 -13.253 25.465 13.430 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.146 24.993 10.811 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.007 25.007 9.306 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -11.999 24.420 8.512 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -9.887 25.597 8.703 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -11.872 24.419 7.118 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -9.762 25.598 7.309 1.00 1.00 C ATOM 1724 CZ PHE B 20 -10.754 25.008 6.516 1.00 1.00 C ATOM 0 H PHE B 20 -11.556 27.290 10.010 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.285 25.230 10.930 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.260 25.427 11.273 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.223 23.967 11.171 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.863 23.967 8.975 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.121 26.051 9.314 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.637 23.964 6.507 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -8.900 26.054 6.845 1.00 1.00 H new ATOM 0 HZ PHE B 20 -10.656 25.007 5.440 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.419 26.749 13.214 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.315 27.006 14.646 1.00 1.00 C ATOM 1736 C LYS B 21 -12.648 27.501 15.199 1.00 1.00 C ATOM 1737 O LYS B 21 -12.902 27.417 16.401 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.230 28.053 14.911 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.866 27.510 14.474 1.00 1.00 C ATOM 1740 CD LYS B 21 -7.744 28.350 15.091 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.767 29.760 14.495 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.517 30.478 14.870 1.00 1.00 N ATOM 0 H LYS B 21 -10.696 27.192 12.648 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.050 26.074 15.146 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.457 28.971 14.368 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.208 28.307 15.971 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -8.764 26.470 14.783 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.789 27.529 13.387 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.867 28.400 16.173 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -6.779 27.880 14.901 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -7.857 29.706 13.410 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -8.637 30.307 14.860 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -6.532 31.436 14.465 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.450 30.541 15.906 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -5.695 29.959 14.501 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.487 28.035 14.318 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.782 28.563 14.729 1.00 1.00 C ATOM 1758 C ALA B 22 -15.619 27.484 15.411 1.00 1.00 C ATOM 1759 O ALA B 22 -16.353 27.764 16.359 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.539 29.101 13.512 1.00 1.00 C ATOM 0 H ALA B 22 -13.295 28.113 13.319 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.608 29.372 15.439 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.505 29.493 13.829 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.959 29.898 13.046 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.692 28.296 12.794 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.509 26.253 14.922 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.268 25.145 15.492 1.00 1.00 C ATOM 1768 C LEU B 23 -15.835 24.899 16.935 1.00 1.00 C ATOM 1769 O LEU B 23 -16.462 24.126 17.660 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.048 23.879 14.657 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.882 23.944 13.373 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.514 25.197 12.573 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.607 22.695 12.531 1.00 1.00 C ATOM 0 H LEU B 23 -14.907 25.998 14.139 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.328 25.400 15.481 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -14.992 23.777 14.409 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.326 22.999 15.237 1.00 1.00 H new ATOM 0 HG LEU B 23 -17.940 23.988 13.630 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -17.111 25.235 11.662 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -16.712 26.084 13.175 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -15.456 25.164 12.312 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.198 22.736 11.616 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -15.548 22.653 12.277 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -16.879 21.806 13.099 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.776 25.588 17.348 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.271 25.472 18.713 1.00 1.00 C ATOM 1787 C GLY B 24 -14.349 24.037 19.228 1.00 1.00 C ATOM 1788 O GLY B 24 -13.844 23.110 18.595 1.00 1.00 O ATOM 0 H GLY B 24 -14.250 26.233 16.758 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.237 25.815 18.748 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -14.846 26.125 19.370 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.972 23.865 20.392 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.095 22.545 20.998 1.00 1.00 C ATOM 1794 C ASP B 25 -16.161 21.719 20.287 1.00 1.00 C ATOM 1795 O ASP B 25 -16.848 22.211 19.392 1.00 1.00 O ATOM 1796 CB ASP B 25 -15.458 22.682 22.479 1.00 1.00 C ATOM 1797 CG ASP B 25 -14.510 23.662 23.162 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -13.397 23.266 23.465 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -14.914 24.793 23.377 1.00 1.00 O ATOM 0 H ASP B 25 -15.397 24.620 20.930 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.136 22.035 20.902 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.486 23.029 22.579 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -15.401 21.709 22.967 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.276 20.451 20.673 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.242 19.554 20.049 1.00 1.00 C ATOM 1806 C TYR B 26 -18.670 19.951 20.407 1.00 1.00 C ATOM 1807 O TYR B 26 -19.545 19.994 19.543 1.00 1.00 O ATOM 1808 CB TYR B 26 -16.982 18.115 20.503 1.00 1.00 C ATOM 1809 CG TYR B 26 -16.798 18.084 22.001 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.522 18.245 22.554 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -17.904 17.887 22.837 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -15.352 18.211 23.943 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -17.734 17.851 24.226 1.00 1.00 C ATOM 1814 CZ TYR B 26 -16.458 18.013 24.779 1.00 1.00 C ATOM 1815 OH TYR B 26 -16.290 17.977 26.149 1.00 1.00 O ATOM 0 H TYR B 26 -15.715 20.024 21.411 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.124 19.627 18.968 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.816 17.475 20.215 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.094 17.722 20.009 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -14.669 18.395 21.909 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -18.888 17.763 22.410 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -14.368 18.337 24.370 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -18.587 17.698 24.871 1.00 1.00 H new ATOM 0 HH TYR B 26 -17.158 17.833 26.581 1.00 1.00 H new ATOM 1825 N ASN B 27 -18.906 20.225 21.687 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.240 20.602 22.144 1.00 1.00 C ATOM 1827 C ASN B 27 -20.857 21.632 21.202 1.00 1.00 C ATOM 1828 O ASN B 27 -22.066 21.631 20.968 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.165 21.176 23.560 1.00 1.00 C ATOM 1830 CG ASN B 27 -19.900 20.057 24.562 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -20.705 19.133 24.689 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -18.816 20.085 25.287 1.00 1.00 N ATOM 0 H ASN B 27 -18.198 20.194 22.420 1.00 1.00 H new ATOM 0 HA ASN B 27 -20.868 19.711 22.149 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.373 21.922 23.617 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -21.098 21.682 23.806 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -18.634 19.341 25.961 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -18.151 20.851 25.180 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.012 22.493 20.645 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.476 23.508 19.708 1.00 1.00 C ATOM 1841 C ARG B 28 -21.037 22.849 18.450 1.00 1.00 C ATOM 1842 O ARG B 28 -21.962 23.365 17.822 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.310 24.433 19.333 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.833 25.765 18.767 1.00 1.00 C ATOM 1845 CD ARG B 28 -20.100 26.764 19.898 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.866 27.036 20.625 1.00 1.00 N ATOM 1847 CZ ARG B 28 -18.876 27.697 21.777 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -20.008 28.100 22.289 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -17.756 27.941 22.401 1.00 1.00 N ATOM 0 H ARG B 28 -19.008 22.508 20.825 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.266 24.092 20.181 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.693 24.623 20.211 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -18.674 23.944 18.596 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -19.105 26.181 18.071 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -20.750 25.592 18.203 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -20.502 27.691 19.488 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -20.852 26.363 20.578 1.00 1.00 H new ATOM 0 HE ARG B 28 -17.978 26.712 20.242 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -20.884 27.907 21.804 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -20.016 28.608 23.174 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -16.872 27.624 22.004 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.765 28.449 23.286 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.438 21.726 18.070 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.845 21.021 16.861 1.00 1.00 C ATOM 1865 C ILE B 29 -22.217 20.378 17.036 1.00 1.00 C ATOM 1866 O ILE B 29 -22.959 20.218 16.066 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.814 19.943 16.511 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.414 20.563 16.497 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.131 19.366 15.130 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.374 19.471 16.238 1.00 1.00 C ATOM 0 H ILE B 29 -19.672 21.286 18.580 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.905 21.747 16.050 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.851 19.147 17.255 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.352 21.329 15.724 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.212 21.053 17.449 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.398 18.599 14.879 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.128 18.926 15.140 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.093 20.161 14.386 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.378 19.913 16.228 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.430 18.720 17.026 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.572 19.001 15.275 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.561 20.017 18.268 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.858 19.406 18.534 1.00 1.00 C ATOM 1884 C ARG B 30 -24.974 20.410 18.272 1.00 1.00 C ATOM 1885 O ARG B 30 -26.067 20.043 17.840 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.922 18.936 19.991 1.00 1.00 C ATOM 1887 CG ARG B 30 -25.151 18.043 20.219 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.864 16.595 19.801 1.00 1.00 C ATOM 1889 NE ARG B 30 -25.942 15.723 20.252 1.00 1.00 N ATOM 1890 CZ ARG B 30 -27.110 15.687 19.621 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -27.316 16.449 18.582 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -28.055 14.891 20.043 1.00 1.00 N ATOM 0 H ARG B 30 -21.968 20.135 19.089 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.986 18.550 17.872 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.015 18.386 20.241 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -23.965 19.799 20.655 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.436 18.072 21.271 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -25.996 18.429 19.649 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.765 16.534 18.717 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -23.916 16.266 20.227 1.00 1.00 H new ATOM 0 HE ARG B 30 -25.796 15.129 21.068 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -26.579 17.073 18.253 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -28.214 16.420 18.098 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -27.896 14.297 20.857 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -28.952 14.863 19.559 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.682 21.684 18.515 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.658 22.740 18.279 1.00 1.00 C ATOM 1908 C ILE B 31 -26.009 22.810 16.797 1.00 1.00 C ATOM 1909 O ILE B 31 -27.175 22.960 16.430 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.092 24.086 18.735 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -24.537 23.954 20.155 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.203 25.139 18.718 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -23.916 25.284 20.584 1.00 1.00 C ATOM 0 H ILE B 31 -23.783 22.008 18.873 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.560 22.516 18.849 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.292 24.390 18.060 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -25.334 23.673 20.844 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -23.789 23.162 20.193 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -25.800 26.098 19.043 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.598 25.235 17.707 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.003 24.834 19.392 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -23.520 25.191 21.595 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.108 25.545 19.901 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -24.677 26.065 20.562 1.00 1.00 H new ATOM 1925 N MET B 32 -24.991 22.697 15.951 1.00 1.00 N ATOM 1926 CA MET B 32 -25.197 22.745 14.508 1.00 1.00 C ATOM 1927 C MET B 32 -26.032 21.556 14.043 1.00 1.00 C ATOM 1928 O MET B 32 -26.961 21.710 13.251 1.00 1.00 O ATOM 1929 CB MET B 32 -23.848 22.733 13.787 1.00 1.00 C ATOM 1930 CG MET B 32 -22.948 23.822 14.375 1.00 1.00 C ATOM 1931 SD MET B 32 -21.417 23.922 13.414 1.00 1.00 S ATOM 1932 CE MET B 32 -20.696 25.338 14.282 1.00 1.00 C ATOM 0 H MET B 32 -24.020 22.572 16.237 1.00 1.00 H new ATOM 0 HA MET B 32 -25.731 23.665 14.269 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.374 21.757 13.894 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.992 22.902 12.720 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.463 24.782 14.360 1.00 1.00 H new ATOM 0 HG3 MET B 32 -22.722 23.598 15.418 1.00 1.00 H new ATOM 0 HE1 MET B 32 -19.727 25.578 13.844 1.00 1.00 H new ATOM 0 HE2 MET B 32 -21.359 26.198 14.189 1.00 1.00 H new ATOM 0 HE3 MET B 32 -20.567 25.092 15.336 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.698 20.370 14.543 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.428 19.164 14.171 1.00 1.00 C ATOM 1944 C GLU B 33 -27.919 19.342 14.437 1.00 1.00 C ATOM 1945 O GLU B 33 -28.758 18.767 13.743 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.904 17.968 14.969 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.449 16.671 14.366 1.00 1.00 C ATOM 1948 CD GLU B 33 -25.738 16.366 13.052 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.678 15.764 13.101 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -26.266 16.734 12.016 1.00 1.00 O ATOM 0 H GLU B 33 -24.933 20.219 15.201 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.277 18.982 13.107 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -24.814 17.958 14.955 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.209 18.052 16.012 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -26.306 15.847 15.066 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -27.522 16.762 14.196 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.242 20.142 15.449 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.634 20.387 15.805 1.00 1.00 C ATOM 1959 C LEU B 34 -30.269 21.356 14.811 1.00 1.00 C ATOM 1960 O LEU B 34 -31.228 21.012 14.120 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.702 20.954 17.232 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.058 20.660 17.893 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.196 21.150 16.991 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.226 19.161 18.194 1.00 1.00 C ATOM 0 H LEU B 34 -27.562 20.629 16.033 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.189 19.450 15.768 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -28.902 20.523 17.834 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.536 22.031 17.205 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.093 21.195 18.842 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.154 20.938 17.466 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.099 22.224 16.834 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.146 20.637 16.031 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.196 18.990 18.661 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.166 18.594 17.265 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.435 18.835 18.870 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.733 22.571 14.751 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.260 23.585 13.846 1.00 1.00 C ATOM 1978 C LEU B 35 -30.155 23.119 12.399 1.00 1.00 C ATOM 1979 O LEU B 35 -30.667 23.771 11.489 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.486 24.895 14.013 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.393 25.271 15.497 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.496 26.502 15.645 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.790 25.579 16.049 1.00 1.00 C ATOM 0 H LEU B 35 -28.939 22.876 15.315 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.309 23.748 14.092 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.485 24.790 13.594 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.982 25.692 13.459 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.970 24.437 16.057 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.425 26.776 16.698 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.501 26.276 15.261 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.922 27.332 15.082 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.714 25.845 17.103 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.225 26.411 15.495 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.426 24.700 15.941 1.00 1.00 H new ATOM 1995 N SER B 36 -29.501 21.980 12.194 1.00 1.00 N ATOM 1996 CA SER B 36 -29.349 21.424 10.854 1.00 1.00 C ATOM 1997 C SER B 36 -30.605 20.661 10.450 1.00 1.00 C ATOM 1998 O SER B 36 -31.087 20.787 9.324 1.00 1.00 O ATOM 1999 CB SER B 36 -28.144 20.483 10.815 1.00 1.00 C ATOM 2000 OG SER B 36 -28.248 19.631 9.684 1.00 1.00 O ATOM 0 H SER B 36 -29.070 21.426 12.934 1.00 1.00 H new ATOM 0 HA SER B 36 -29.192 22.244 10.153 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.220 21.059 10.766 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.102 19.890 11.728 1.00 1.00 H new ATOM 0 HG SER B 36 -27.476 19.028 9.656 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.133 19.872 11.380 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.336 19.092 11.114 1.00 1.00 C ATOM 2008 C VAL B 37 -33.550 20.006 10.976 1.00 1.00 C ATOM 2009 O VAL B 37 -34.534 19.649 10.328 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.573 18.097 12.251 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.866 17.322 11.992 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.399 17.118 12.325 1.00 1.00 C ATOM 0 H VAL B 37 -30.750 19.756 12.318 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.195 18.551 10.178 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.657 18.638 13.194 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.034 16.613 12.803 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.703 18.018 11.939 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.784 16.782 11.049 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.567 16.409 13.135 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.315 16.578 11.382 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.477 17.669 12.511 1.00 1.00 H new ATOM 2022 N SER B 38 -33.472 21.187 11.580 1.00 1.00 N ATOM 2023 CA SER B 38 -34.571 22.144 11.510 1.00 1.00 C ATOM 2024 C SER B 38 -34.284 23.360 12.385 1.00 1.00 C ATOM 2025 O SER B 38 -33.870 23.225 13.536 1.00 1.00 O ATOM 2026 CB SER B 38 -35.870 21.481 11.973 1.00 1.00 C ATOM 2027 OG SER B 38 -36.770 22.481 12.431 1.00 1.00 O ATOM 0 H SER B 38 -32.666 21.503 12.120 1.00 1.00 H new ATOM 0 HA SER B 38 -34.675 22.471 10.475 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.318 20.920 11.153 1.00 1.00 H new ATOM 0 HB3 SER B 38 -35.664 20.768 12.771 1.00 1.00 H new ATOM 0 HG SER B 38 -36.859 23.179 11.749 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.504 24.547 11.829 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.263 25.782 12.567 1.00 1.00 C ATOM 2035 C GLU B 39 -34.970 25.751 13.917 1.00 1.00 C ATOM 2036 O GLU B 39 -35.847 24.921 14.151 1.00 1.00 O ATOM 2037 CB GLU B 39 -34.745 26.987 11.754 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.207 26.798 11.336 1.00 1.00 C ATOM 2039 CD GLU B 39 -36.301 25.835 10.156 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -35.558 26.019 9.206 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -37.116 24.929 10.220 1.00 1.00 O ATOM 0 H GLU B 39 -34.846 24.680 10.877 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.190 25.873 12.739 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -34.644 27.897 12.345 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.120 27.111 10.869 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -36.785 26.412 12.176 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -36.642 27.760 11.064 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.584 26.664 14.804 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.189 26.737 16.130 1.00 1.00 C ATOM 2050 C ALA B 40 -35.006 28.128 16.728 1.00 1.00 C ATOM 2051 O ALA B 40 -34.065 28.843 16.383 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.549 25.696 17.052 1.00 1.00 C ATOM 0 H ALA B 40 -33.859 27.360 14.630 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.255 26.533 16.034 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -35.005 25.756 18.040 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.706 24.699 16.640 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.480 25.891 17.134 1.00 1.00 H new ATOM 2058 N SER B 41 -35.900 28.497 17.640 1.00 1.00 N ATOM 2059 CA SER B 41 -35.824 29.794 18.303 1.00 1.00 C ATOM 2060 C SER B 41 -34.891 29.716 19.507 1.00 1.00 C ATOM 2061 O SER B 41 -34.107 28.777 19.635 1.00 1.00 O ATOM 2062 CB SER B 41 -37.218 30.224 18.763 1.00 1.00 C ATOM 2063 OG SER B 41 -37.146 31.523 19.333 1.00 1.00 O ATOM 0 H SER B 41 -36.685 27.917 17.937 1.00 1.00 H new ATOM 0 HA SER B 41 -35.433 30.527 17.597 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.908 30.223 17.919 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.607 29.515 19.494 1.00 1.00 H new ATOM 0 HG SER B 41 -38.039 31.801 19.627 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.991 30.702 20.393 1.00 1.00 N ATOM 2070 CA VAL B 42 -34.159 30.725 21.591 1.00 1.00 C ATOM 2071 C VAL B 42 -34.728 29.787 22.651 1.00 1.00 C ATOM 2072 O VAL B 42 -34.109 28.782 22.995 1.00 1.00 O ATOM 2073 CB VAL B 42 -34.085 32.152 22.145 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -33.353 32.154 23.490 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.325 33.038 21.156 1.00 1.00 C ATOM 0 H VAL B 42 -35.634 31.489 20.306 1.00 1.00 H new ATOM 0 HA VAL B 42 -33.156 30.388 21.328 1.00 1.00 H new ATOM 0 HB VAL B 42 -35.096 32.535 22.286 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.305 33.172 23.877 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -33.890 31.522 24.197 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.342 31.769 23.355 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.270 34.054 21.546 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.317 32.647 21.018 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.846 33.045 20.199 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.900 30.131 23.174 1.00 1.00 N ATOM 2086 CA GLY B 43 -36.528 29.330 24.220 1.00 1.00 C ATOM 2087 C GLY B 43 -36.735 27.887 23.772 1.00 1.00 C ATOM 2088 O GLY B 43 -36.691 26.964 24.587 1.00 1.00 O ATOM 0 H GLY B 43 -36.432 30.954 22.893 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -35.907 29.348 25.116 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -37.488 29.770 24.489 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.985 27.697 22.482 1.00 1.00 N ATOM 2093 CA HIS B 44 -37.225 26.360 21.948 1.00 1.00 C ATOM 2094 C HIS B 44 -36.033 25.448 22.221 1.00 1.00 C ATOM 2095 O HIS B 44 -36.109 24.236 22.021 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.479 26.440 20.443 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.779 27.157 20.198 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -39.169 28.253 20.950 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -39.795 26.939 19.298 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.371 28.650 20.497 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.799 27.884 19.490 1.00 1.00 N ATOM 0 H HIS B 44 -37.027 28.445 21.790 1.00 1.00 H new ATOM 0 HA HIS B 44 -38.102 25.943 22.443 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.661 26.967 19.952 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -37.516 25.438 20.015 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.812 26.155 18.556 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.923 29.487 20.899 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -41.674 27.972 18.973 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.931 26.043 22.662 1.00 1.00 N ATOM 2111 CA ILE B 45 -33.719 25.279 22.941 1.00 1.00 C ATOM 2112 C ILE B 45 -33.834 24.557 24.281 1.00 1.00 C ATOM 2113 O ILE B 45 -33.299 23.462 24.457 1.00 1.00 O ATOM 2114 CB ILE B 45 -32.498 26.214 22.932 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.219 25.395 22.724 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -32.401 27.007 24.247 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.019 26.339 22.625 1.00 1.00 C ATOM 0 H ILE B 45 -34.850 27.045 22.833 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.591 24.526 22.163 1.00 1.00 H new ATOM 0 HB ILE B 45 -32.615 26.923 22.112 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.081 24.700 23.552 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -31.301 24.797 21.816 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -31.529 27.660 24.214 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -33.301 27.609 24.376 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -32.304 26.315 25.083 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -29.109 25.757 22.477 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.157 27.016 21.782 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.934 26.917 23.545 1.00 1.00 H new ATOM 2129 N SER B 46 -34.509 25.195 25.233 1.00 1.00 N ATOM 2130 CA SER B 46 -34.659 24.620 26.564 1.00 1.00 C ATOM 2131 C SER B 46 -35.065 23.153 26.475 1.00 1.00 C ATOM 2132 O SER B 46 -34.708 22.346 27.332 1.00 1.00 O ATOM 2133 CB SER B 46 -35.714 25.397 27.354 1.00 1.00 C ATOM 2134 OG SER B 46 -35.594 25.084 28.734 1.00 1.00 O ATOM 0 H SER B 46 -34.957 26.103 25.108 1.00 1.00 H new ATOM 0 HA SER B 46 -33.699 24.687 27.076 1.00 1.00 H new ATOM 0 HB2 SER B 46 -35.584 26.468 27.200 1.00 1.00 H new ATOM 0 HB3 SER B 46 -36.712 25.143 26.997 1.00 1.00 H new ATOM 0 HG SER B 46 -36.268 25.582 29.242 1.00 1.00 H new ATOM 2140 N HIS B 47 -35.833 22.822 25.442 1.00 1.00 N ATOM 2141 CA HIS B 47 -36.310 21.456 25.253 1.00 1.00 C ATOM 2142 C HIS B 47 -35.265 20.611 24.530 1.00 1.00 C ATOM 2143 O HIS B 47 -35.330 19.382 24.546 1.00 1.00 O ATOM 2144 CB HIS B 47 -37.602 21.473 24.434 1.00 1.00 C ATOM 2145 CG HIS B 47 -38.208 20.097 24.424 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -38.176 19.284 23.302 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -38.873 19.379 25.389 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -38.803 18.137 23.615 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -39.248 18.141 24.873 1.00 1.00 N ATOM 0 H HIS B 47 -36.138 23.479 24.724 1.00 1.00 H new ATOM 0 HA HIS B 47 -36.496 21.017 26.233 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -38.305 22.189 24.860 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -37.395 21.798 23.414 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -39.074 19.722 26.393 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -38.931 17.311 22.931 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -39.754 17.397 25.353 1.00 1.00 H new ATOM 2158 N GLN B 48 -34.319 21.276 23.873 1.00 1.00 N ATOM 2159 CA GLN B 48 -33.284 20.575 23.117 1.00 1.00 C ATOM 2160 C GLN B 48 -32.132 20.155 24.023 1.00 1.00 C ATOM 2161 O GLN B 48 -31.782 18.976 24.088 1.00 1.00 O ATOM 2162 CB GLN B 48 -32.750 21.485 22.009 1.00 1.00 C ATOM 2163 CG GLN B 48 -33.896 21.869 21.069 1.00 1.00 C ATOM 2164 CD GLN B 48 -33.399 22.865 20.026 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -32.212 23.185 19.989 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -34.243 23.377 19.172 1.00 1.00 N ATOM 0 H GLN B 48 -34.247 22.293 23.848 1.00 1.00 H new ATOM 0 HA GLN B 48 -33.728 19.679 22.683 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -32.305 22.381 22.442 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -31.964 20.975 21.452 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -34.288 20.979 20.577 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -34.716 22.305 21.640 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -35.227 23.110 19.205 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -33.919 24.044 18.472 1.00 1.00 H new ATOM 2175 N LEU B 49 -31.522 21.128 24.700 1.00 1.00 N ATOM 2176 CA LEU B 49 -30.378 20.871 25.578 1.00 1.00 C ATOM 2177 C LEU B 49 -30.743 21.124 27.036 1.00 1.00 C ATOM 2178 O LEU B 49 -30.150 20.536 27.942 1.00 1.00 O ATOM 2179 CB LEU B 49 -29.215 21.787 25.190 1.00 1.00 C ATOM 2180 CG LEU B 49 -29.035 21.783 23.669 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -27.854 22.685 23.302 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -28.763 20.358 23.179 1.00 1.00 C ATOM 0 H LEU B 49 -31.803 22.108 24.657 1.00 1.00 H new ATOM 0 HA LEU B 49 -30.088 19.826 25.463 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -29.407 22.801 25.540 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -28.298 21.451 25.675 1.00 1.00 H new ATOM 0 HG LEU B 49 -29.944 22.153 23.195 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -27.720 22.687 22.220 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -28.052 23.701 23.645 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -26.948 22.311 23.779 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -28.636 20.363 22.096 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -27.855 19.979 23.649 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -29.604 19.716 23.443 1.00 1.00 H new ATOM 2194 N ASN B 50 -31.701 22.017 27.262 1.00 1.00 N ATOM 2195 CA ASN B 50 -32.110 22.352 28.622 1.00 1.00 C ATOM 2196 C ASN B 50 -30.922 22.877 29.422 1.00 1.00 C ATOM 2197 O ASN B 50 -30.330 22.152 30.221 1.00 1.00 O ATOM 2198 CB ASN B 50 -32.692 21.117 29.313 1.00 1.00 C ATOM 2199 CG ASN B 50 -33.351 21.521 30.627 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -34.431 22.111 30.625 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -32.763 21.237 31.757 1.00 1.00 N ATOM 0 H ASN B 50 -32.204 22.517 26.530 1.00 1.00 H new ATOM 0 HA ASN B 50 -32.872 23.130 28.573 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -33.422 20.636 28.663 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -31.903 20.389 29.500 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -33.199 21.504 32.640 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -31.868 20.748 31.757 1.00 1.00 H new ATOM 2208 N LEU B 51 -30.592 24.150 29.213 1.00 1.00 N ATOM 2209 CA LEU B 51 -29.485 24.798 29.918 1.00 1.00 C ATOM 2210 C LEU B 51 -29.874 26.226 30.284 1.00 1.00 C ATOM 2211 O LEU B 51 -30.984 26.670 29.990 1.00 1.00 O ATOM 2212 CB LEU B 51 -28.240 24.845 29.026 1.00 1.00 C ATOM 2213 CG LEU B 51 -27.764 23.433 28.659 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -26.686 23.544 27.578 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -27.190 22.719 29.890 1.00 1.00 C ATOM 0 H LEU B 51 -31.080 24.759 28.555 1.00 1.00 H new ATOM 0 HA LEU B 51 -29.267 24.224 30.819 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -28.462 25.404 28.117 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.441 25.378 29.541 1.00 1.00 H new ATOM 0 HG LEU B 51 -28.610 22.853 28.290 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -26.338 22.547 27.307 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -27.102 24.035 26.698 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.849 24.130 27.958 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -26.858 21.720 29.609 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -26.344 23.286 30.278 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -27.959 22.643 30.658 1.00 1.00 H new ATOM 2227 N SER B 52 -28.948 26.948 30.907 1.00 1.00 N ATOM 2228 CA SER B 52 -29.202 28.334 31.285 1.00 1.00 C ATOM 2229 C SER B 52 -29.344 29.208 30.043 1.00 1.00 C ATOM 2230 O SER B 52 -28.541 29.115 29.114 1.00 1.00 O ATOM 2231 CB SER B 52 -28.054 28.857 32.150 1.00 1.00 C ATOM 2232 OG SER B 52 -27.903 28.023 33.289 1.00 1.00 O ATOM 0 H SER B 52 -28.023 26.600 31.159 1.00 1.00 H new ATOM 0 HA SER B 52 -30.132 28.373 31.853 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.129 28.875 31.574 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.256 29.882 32.461 1.00 1.00 H new ATOM 0 HG SER B 52 -27.167 28.356 33.843 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.382 30.038 30.019 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.628 30.903 28.871 1.00 1.00 C ATOM 2240 C GLN B 53 -29.484 31.891 28.674 1.00 1.00 C ATOM 2241 O GLN B 53 -29.075 32.162 27.545 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.942 31.666 29.063 1.00 1.00 C ATOM 2243 CG GLN B 53 -31.909 32.426 30.390 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.278 33.032 30.677 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.761 32.969 31.807 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.936 33.622 29.716 1.00 1.00 N ATOM 0 H GLN B 53 -31.061 30.130 30.775 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.697 30.276 27.982 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.093 32.362 28.238 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.782 30.971 29.052 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -31.624 31.752 31.198 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.155 33.212 30.350 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.534 33.674 28.780 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -34.852 34.031 29.901 1.00 1.00 H new ATOM 2255 N SER B 54 -28.969 32.428 29.776 1.00 1.00 N ATOM 2256 CA SER B 54 -27.872 33.387 29.703 1.00 1.00 C ATOM 2257 C SER B 54 -26.726 32.822 28.869 1.00 1.00 C ATOM 2258 O SER B 54 -25.987 33.565 28.223 1.00 1.00 O ATOM 2259 CB SER B 54 -27.368 33.715 31.109 1.00 1.00 C ATOM 2260 OG SER B 54 -28.447 34.199 31.896 1.00 1.00 O ATOM 0 H SER B 54 -29.290 32.218 30.721 1.00 1.00 H new ATOM 0 HA SER B 54 -28.240 34.297 29.230 1.00 1.00 H new ATOM 0 HB2 SER B 54 -26.938 32.826 31.570 1.00 1.00 H new ATOM 0 HB3 SER B 54 -26.576 34.463 31.058 1.00 1.00 H new ATOM 0 HG SER B 54 -28.126 34.408 32.798 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.592 31.500 28.888 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.539 30.836 28.129 1.00 1.00 C ATOM 2268 C ASN B 55 -25.861 30.849 26.638 1.00 1.00 C ATOM 2269 O ASN B 55 -24.962 30.874 25.799 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.388 29.390 28.606 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.145 28.761 27.984 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -23.025 29.172 28.284 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.278 27.781 27.133 1.00 1.00 N ATOM 0 H ASN B 55 -27.195 30.871 29.417 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.605 31.374 28.291 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.314 29.363 29.693 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.272 28.814 28.333 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -23.452 27.353 26.714 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -25.208 27.442 26.886 1.00 1.00 H new ATOM 2280 N VAL B 56 -27.150 30.795 26.316 1.00 1.00 N ATOM 2281 CA VAL B 56 -27.583 30.762 24.923 1.00 1.00 C ATOM 2282 C VAL B 56 -27.605 32.161 24.317 1.00 1.00 C ATOM 2283 O VAL B 56 -27.055 32.389 23.242 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.979 30.145 24.836 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -29.445 30.135 23.379 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.929 28.710 25.365 1.00 1.00 C ATOM 0 H VAL B 56 -27.909 30.773 26.997 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.872 30.158 24.359 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.676 30.733 25.434 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -30.440 29.695 23.318 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -29.476 31.156 23.000 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -28.751 29.546 22.779 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.922 28.265 25.305 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -28.233 28.125 24.764 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.596 28.716 26.403 1.00 1.00 H new ATOM 2296 N SER B 57 -28.229 33.101 25.019 1.00 1.00 N ATOM 2297 CA SER B 57 -28.305 34.475 24.536 1.00 1.00 C ATOM 2298 C SER B 57 -26.907 35.044 24.311 1.00 1.00 C ATOM 2299 O SER B 57 -26.656 35.730 23.320 1.00 1.00 O ATOM 2300 CB SER B 57 -29.057 35.343 25.545 1.00 1.00 C ATOM 2301 OG SER B 57 -28.496 35.158 26.837 1.00 1.00 O ATOM 0 H SER B 57 -28.686 32.939 25.917 1.00 1.00 H new ATOM 0 HA SER B 57 -28.841 34.477 23.587 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.995 36.392 25.256 1.00 1.00 H new ATOM 0 HB3 SER B 57 -30.114 35.077 25.554 1.00 1.00 H new ATOM 0 HG SER B 57 -27.668 35.677 26.912 1.00 1.00 H new ATOM 2307 N HIS B 58 -26.004 34.762 25.245 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.639 35.266 25.151 1.00 1.00 C ATOM 2309 C HIS B 58 -23.895 34.623 23.984 1.00 1.00 C ATOM 2310 O HIS B 58 -23.149 35.292 23.269 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.888 34.978 26.453 1.00 1.00 C ATOM 2312 CG HIS B 58 -24.502 35.770 27.575 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -25.599 36.595 27.385 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -24.182 35.872 28.907 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -25.899 37.151 28.571 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -25.067 36.745 29.534 1.00 1.00 N ATOM 0 H HIS B 58 -26.191 34.192 26.070 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.686 36.342 24.982 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.930 33.913 26.681 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.836 35.239 26.343 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -23.368 35.354 29.393 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -26.714 37.842 28.727 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -25.078 37.016 30.517 1.00 1.00 H new ATOM 2325 N GLN B 59 -24.072 33.316 23.819 1.00 1.00 N ATOM 2326 CA GLN B 59 -23.378 32.588 22.761 1.00 1.00 C ATOM 2327 C GLN B 59 -23.825 33.065 21.381 1.00 1.00 C ATOM 2328 O GLN B 59 -23.000 33.491 20.573 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.638 31.084 22.906 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.784 30.513 24.044 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.337 30.354 23.584 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -21.038 30.528 22.403 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -20.418 30.033 24.453 1.00 1.00 N ATOM 0 H GLN B 59 -24.685 32.743 24.399 1.00 1.00 H new ATOM 0 HA GLN B 59 -22.310 32.782 22.857 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -24.694 30.907 23.108 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.402 30.574 21.972 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.828 31.174 24.909 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -23.182 29.548 24.359 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.669 29.889 25.431 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -19.449 29.926 24.154 1.00 1.00 H new ATOM 2342 N LEU B 60 -25.123 32.980 21.104 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.635 33.392 19.801 1.00 1.00 C ATOM 2344 C LEU B 60 -25.052 34.741 19.393 1.00 1.00 C ATOM 2345 O LEU B 60 -24.969 35.057 18.205 1.00 1.00 O ATOM 2346 CB LEU B 60 -27.163 33.483 19.833 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.770 32.115 20.179 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -29.232 32.305 20.594 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -27.703 31.162 18.977 1.00 1.00 C ATOM 0 H LEU B 60 -25.830 32.635 21.753 1.00 1.00 H new ATOM 0 HA LEU B 60 -25.335 32.642 19.069 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.475 34.224 20.569 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -27.535 33.819 18.865 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.198 31.678 20.997 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -29.669 31.337 20.841 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -29.281 32.958 21.465 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -29.788 32.755 19.772 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -28.139 30.201 19.250 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.259 31.589 18.142 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -26.663 31.018 18.684 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.640 35.530 20.380 1.00 1.00 N ATOM 2362 CA LYS B 61 -24.053 36.837 20.100 1.00 1.00 C ATOM 2363 C LYS B 61 -22.648 36.683 19.524 1.00 1.00 C ATOM 2364 O LYS B 61 -22.280 37.364 18.566 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.991 37.667 21.384 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.707 39.129 21.036 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.347 39.897 22.310 1.00 1.00 C ATOM 2368 CE LYS B 61 -23.085 41.364 21.965 1.00 1.00 C ATOM 2369 NZ LYS B 61 -22.818 42.128 23.217 1.00 1.00 N ATOM 0 H LYS B 61 -24.700 35.292 21.370 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.680 37.346 19.367 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.933 37.588 21.926 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -23.212 37.281 22.041 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.889 39.191 20.318 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.581 39.578 20.563 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -24.158 39.822 23.034 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.464 39.458 22.774 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -22.234 41.443 21.289 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.945 41.786 21.445 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -22.640 43.126 22.984 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -23.643 42.062 23.847 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -21.985 41.730 23.695 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.868 35.782 20.111 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.505 35.548 19.647 1.00 1.00 C ATOM 2385 C LEU B 62 -20.501 35.104 18.188 1.00 1.00 C ATOM 2386 O LEU B 62 -19.597 35.451 17.428 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.830 34.473 20.505 1.00 1.00 C ATOM 2388 CG LEU B 62 -20.076 34.752 21.991 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -19.353 33.693 22.826 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -19.548 36.144 22.355 1.00 1.00 C ATOM 0 H LEU B 62 -22.153 35.206 20.903 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.953 36.484 19.735 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -20.220 33.490 20.243 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.759 34.455 20.303 1.00 1.00 H new ATOM 0 HG LEU B 62 -21.146 34.715 22.196 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -19.524 33.886 23.885 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -19.735 32.705 22.571 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -18.284 33.733 22.618 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -19.726 36.336 23.413 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.478 36.192 22.153 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -20.064 36.896 21.758 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.508 34.325 17.806 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.599 33.825 16.439 1.00 1.00 C ATOM 2404 C LEU B 63 -21.954 34.952 15.473 1.00 1.00 C ATOM 2405 O LEU B 63 -21.661 34.873 14.280 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.657 32.722 16.358 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.533 31.799 17.573 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -23.493 30.620 17.413 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -21.097 31.279 17.683 1.00 1.00 C ATOM 0 H LEU B 63 -22.267 34.028 18.419 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.628 33.419 16.156 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.654 33.162 16.324 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.530 32.149 15.439 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.783 32.354 18.477 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -23.407 29.961 18.277 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -24.515 30.991 17.340 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -23.242 30.067 16.508 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -21.013 30.622 18.549 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.841 30.724 16.781 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -20.413 32.120 17.798 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.582 35.999 15.995 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.964 37.136 15.167 1.00 1.00 C ATOM 2423 C LYS B 64 -21.724 37.846 14.632 1.00 1.00 C ATOM 2424 O LYS B 64 -21.787 38.560 13.631 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.805 38.120 15.985 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.445 39.148 15.050 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.312 40.107 15.868 1.00 1.00 C ATOM 2428 CE LYS B 64 -25.695 41.312 15.008 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.515 42.259 15.815 1.00 1.00 N ATOM 0 H LYS B 64 -22.836 36.084 16.979 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.552 36.769 14.326 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.578 37.584 16.536 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.180 38.624 16.722 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.672 39.703 14.518 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.051 38.644 14.297 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.210 39.595 16.215 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.770 40.437 16.754 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -24.798 41.811 14.643 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.256 40.984 14.133 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -26.775 43.078 15.230 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.378 41.779 16.142 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -25.965 42.581 16.637 1.00 1.00 H new ATOM 2443 N SER B 65 -20.598 37.644 15.308 1.00 1.00 N ATOM 2444 CA SER B 65 -19.347 38.270 14.895 1.00 1.00 C ATOM 2445 C SER B 65 -18.822 37.632 13.613 1.00 1.00 C ATOM 2446 O SER B 65 -18.637 38.310 12.602 1.00 1.00 O ATOM 2447 CB SER B 65 -18.303 38.126 16.004 1.00 1.00 C ATOM 2448 OG SER B 65 -17.021 38.462 15.490 1.00 1.00 O ATOM 0 H SER B 65 -20.525 37.056 16.138 1.00 1.00 H new ATOM 0 HA SER B 65 -19.537 39.327 14.707 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.554 38.777 16.842 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.299 37.105 16.384 1.00 1.00 H new ATOM 0 HG SER B 65 -16.350 38.372 16.199 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.571 36.328 13.663 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.057 35.611 12.502 1.00 1.00 C ATOM 2456 C VAL B 66 -19.080 35.620 11.369 1.00 1.00 C ATOM 2457 O VAL B 66 -18.839 35.064 10.298 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.723 34.166 12.886 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.430 34.137 13.705 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -18.866 33.584 13.721 1.00 1.00 C ATOM 0 H VAL B 66 -18.714 35.749 14.490 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.152 36.112 12.159 1.00 1.00 H new ATOM 0 HB VAL B 66 -17.592 33.573 11.981 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.195 33.108 13.977 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -15.614 34.551 13.112 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.559 34.731 14.610 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -18.630 32.556 13.995 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -18.996 34.179 14.625 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -19.787 33.602 13.139 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.213 36.272 11.607 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.255 36.371 10.592 1.00 1.00 C ATOM 2472 C HIS B 67 -21.732 34.989 10.159 1.00 1.00 C ATOM 2473 O HIS B 67 -22.395 34.846 9.131 1.00 1.00 O ATOM 2474 CB HIS B 67 -20.727 37.131 9.374 1.00 1.00 C ATOM 2475 CG HIS B 67 -20.060 38.401 9.825 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -18.734 38.681 9.536 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -20.524 39.478 10.542 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -18.447 39.881 10.073 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -19.502 40.411 10.696 1.00 1.00 N ATOM 0 H HIS B 67 -20.432 36.737 12.488 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.098 36.910 11.025 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.019 36.511 8.824 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -21.546 37.360 8.692 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -21.527 39.584 10.927 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.480 40.358 10.008 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -19.549 41.307 11.181 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.377 33.968 10.933 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.773 32.603 10.604 1.00 1.00 C ATOM 2490 C LEU B 68 -23.255 32.409 10.923 1.00 1.00 C ATOM 2491 O LEU B 68 -23.885 31.457 10.461 1.00 1.00 O ATOM 2492 CB LEU B 68 -20.889 31.621 11.398 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.543 30.357 10.592 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -21.824 29.660 10.124 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.644 30.688 9.387 1.00 1.00 C ATOM 0 H LEU B 68 -20.822 34.058 11.784 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.633 32.411 9.540 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -19.968 32.123 11.693 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.403 31.334 12.315 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.990 29.683 11.246 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -21.565 28.767 9.555 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -22.422 29.377 10.991 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -22.398 30.339 9.493 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -19.418 29.773 8.839 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.160 31.387 8.729 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -18.716 31.139 9.738 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.816 33.338 11.693 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.228 33.285 12.070 1.00 1.00 C ATOM 2509 C VAL B 69 -25.856 34.672 11.982 1.00 1.00 C ATOM 2510 O VAL B 69 -25.161 35.686 12.039 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.359 32.760 13.502 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -26.832 32.770 13.916 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.820 31.330 13.570 1.00 1.00 C ATOM 0 H VAL B 69 -23.312 34.141 12.070 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.747 32.617 11.383 1.00 1.00 H new ATOM 0 HB VAL B 69 -24.788 33.397 14.177 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.926 32.396 14.936 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.217 33.788 13.866 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.404 32.132 13.242 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.912 30.954 14.589 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.392 30.693 12.895 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -23.771 31.322 13.274 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.177 34.705 11.848 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.899 35.968 11.758 1.00 1.00 C ATOM 2525 C LYS B 70 -29.385 35.746 12.007 1.00 1.00 C ATOM 2526 O LYS B 70 -30.001 34.866 11.404 1.00 1.00 O ATOM 2527 CB LYS B 70 -27.697 36.589 10.373 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.236 38.021 10.373 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.883 38.700 9.048 1.00 1.00 C ATOM 2530 CE LYS B 70 -28.293 40.173 9.105 1.00 1.00 C ATOM 2531 NZ LYS B 70 -27.899 40.847 7.837 1.00 1.00 N ATOM 0 H LYS B 70 -27.768 33.875 11.799 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.510 36.646 12.517 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -26.639 36.587 10.113 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -28.212 35.995 9.618 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -29.317 38.014 10.513 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -27.810 38.581 11.206 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -26.813 38.616 8.858 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -28.393 38.201 8.224 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -29.369 40.256 9.254 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -27.814 40.662 9.953 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -28.177 41.848 7.875 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.869 40.779 7.713 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -28.375 40.385 7.036 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.955 36.532 12.919 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.367 36.409 13.276 1.00 1.00 C ATOM 2547 C ALA B 71 -32.186 37.512 12.615 1.00 1.00 C ATOM 2548 O ALA B 71 -31.638 38.420 11.989 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.524 36.512 14.794 1.00 1.00 C ATOM 0 H ALA B 71 -29.458 37.264 13.426 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.728 35.441 12.928 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.578 36.420 15.058 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.959 35.713 15.273 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -31.148 37.477 15.134 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.503 37.433 12.779 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.411 38.430 12.220 1.00 1.00 C ATOM 2557 C LYS B 72 -35.647 38.567 13.103 1.00 1.00 C ATOM 2558 O LYS B 72 -35.875 37.752 13.997 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.828 38.025 10.805 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.525 36.663 10.845 1.00 1.00 C ATOM 2561 CD LYS B 72 -35.610 36.088 9.428 1.00 1.00 C ATOM 2562 CE LYS B 72 -36.319 37.086 8.511 1.00 1.00 C ATOM 2563 NZ LYS B 72 -37.490 37.671 9.222 1.00 1.00 N ATOM 0 H LYS B 72 -33.967 36.686 13.296 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.895 39.389 12.179 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.497 38.775 10.384 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -33.953 37.978 10.157 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -34.975 35.981 11.493 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -36.525 36.767 11.267 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -34.610 35.878 9.049 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -36.151 35.142 9.440 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -35.629 37.876 8.214 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -36.646 36.588 7.598 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -38.185 38.009 8.526 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -37.928 36.945 9.824 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -37.175 38.467 9.812 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.439 39.603 12.852 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.647 39.832 13.634 1.00 1.00 C ATOM 2579 C ARG B 73 -38.745 38.858 13.220 1.00 1.00 C ATOM 2580 O ARG B 73 -38.974 38.637 12.031 1.00 1.00 O ATOM 2581 CB ARG B 73 -38.131 41.269 13.435 1.00 1.00 C ATOM 2582 CG ARG B 73 -38.597 41.457 11.990 1.00 1.00 C ATOM 2583 CD ARG B 73 -38.757 42.949 11.694 1.00 1.00 C ATOM 2584 NE ARG B 73 -39.467 43.607 12.784 1.00 1.00 N ATOM 2585 CZ ARG B 73 -40.772 43.433 12.959 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -41.439 42.648 12.156 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -41.387 44.042 13.935 1.00 1.00 N ATOM 0 H ARG B 73 -36.268 40.292 12.120 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.414 39.671 14.687 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -38.948 41.487 14.123 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -37.327 41.969 13.663 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -37.875 41.015 11.304 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -39.544 40.941 11.832 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -37.777 43.407 11.560 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -39.303 43.085 10.761 1.00 1.00 H new ATOM 0 HE ARG B 73 -38.952 44.212 13.424 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -40.958 42.169 11.395 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -42.441 42.514 12.290 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -40.866 44.652 14.564 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -42.389 43.908 14.069 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.419 38.275 14.208 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.492 37.319 13.945 1.00 1.00 C ATOM 2603 C GLN B 74 -41.540 37.381 15.052 1.00 1.00 C ATOM 2604 O GLN B 74 -41.569 36.530 15.942 1.00 1.00 O ATOM 2605 CB GLN B 74 -39.915 35.903 13.868 1.00 1.00 C ATOM 2606 CG GLN B 74 -40.955 34.954 13.270 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.054 35.170 11.763 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -40.232 34.653 11.006 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -42.020 35.901 11.280 1.00 1.00 N ATOM 0 H GLN B 74 -39.242 38.447 15.198 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.963 37.574 12.996 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.012 35.901 13.257 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.627 35.563 14.863 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -40.680 33.921 13.480 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -41.926 35.126 13.735 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -42.700 36.328 11.909 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -42.096 36.045 10.273 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.404 38.388 14.982 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.459 38.548 15.977 1.00 1.00 C ATOM 2620 C GLY B 75 -42.875 38.697 17.377 1.00 1.00 C ATOM 2621 O GLY B 75 -43.263 37.976 18.295 1.00 1.00 O ATOM 0 H GLY B 75 -42.396 39.101 14.253 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.061 39.424 15.736 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -44.125 37.686 15.947 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.940 39.633 17.530 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.305 39.889 18.820 1.00 1.00 C ATOM 2627 C GLN B 76 -40.320 38.777 19.175 1.00 1.00 C ATOM 2628 O GLN B 76 -39.341 39.011 19.882 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.367 40.028 19.920 1.00 1.00 C ATOM 2630 CG GLN B 76 -41.816 40.848 21.091 1.00 1.00 C ATOM 2631 CD GLN B 76 -41.698 42.314 20.691 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -42.032 42.680 19.564 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -41.243 43.182 21.554 1.00 1.00 N ATOM 0 H GLN B 76 -41.605 40.229 16.773 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.751 40.824 18.745 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.257 40.510 19.516 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.670 39.041 20.269 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -42.473 40.750 21.955 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -40.840 40.464 21.387 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -40.967 42.877 22.487 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -41.164 44.165 21.295 1.00 1.00 H new ATOM 2642 N SER B 77 -40.582 37.571 18.682 1.00 1.00 N ATOM 2643 CA SER B 77 -39.706 36.436 18.955 1.00 1.00 C ATOM 2644 C SER B 77 -38.496 36.455 18.026 1.00 1.00 C ATOM 2645 O SER B 77 -38.639 36.557 16.808 1.00 1.00 O ATOM 2646 CB SER B 77 -40.476 35.128 18.764 1.00 1.00 C ATOM 2647 OG SER B 77 -39.730 34.055 19.323 1.00 1.00 O ATOM 0 H SER B 77 -41.388 37.354 18.095 1.00 1.00 H new ATOM 0 HA SER B 77 -39.359 36.509 19.986 1.00 1.00 H new ATOM 0 HB2 SER B 77 -41.453 35.195 19.243 1.00 1.00 H new ATOM 0 HB3 SER B 77 -40.653 34.949 17.703 1.00 1.00 H new ATOM 0 HG SER B 77 -40.223 33.216 19.203 1.00 1.00 H new ATOM 2653 N MET B 78 -37.303 36.362 18.610 1.00 1.00 N ATOM 2654 CA MET B 78 -36.071 36.370 17.828 1.00 1.00 C ATOM 2655 C MET B 78 -35.767 34.974 17.295 1.00 1.00 C ATOM 2656 O MET B 78 -35.374 34.084 18.048 1.00 1.00 O ATOM 2657 CB MET B 78 -34.909 36.845 18.704 1.00 1.00 C ATOM 2658 CG MET B 78 -33.694 37.140 17.825 1.00 1.00 C ATOM 2659 SD MET B 78 -33.995 38.646 16.865 1.00 1.00 S ATOM 2660 CE MET B 78 -33.353 39.821 18.083 1.00 1.00 C ATOM 0 H MET B 78 -37.165 36.281 19.617 1.00 1.00 H new ATOM 0 HA MET B 78 -36.198 37.049 16.985 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.198 37.740 19.256 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.661 36.082 19.442 1.00 1.00 H new ATOM 0 HG2 MET B 78 -32.805 37.262 18.444 1.00 1.00 H new ATOM 0 HG3 MET B 78 -33.504 36.301 17.156 1.00 1.00 H new ATOM 0 HE1 MET B 78 -33.442 40.835 17.692 1.00 1.00 H new ATOM 0 HE2 MET B 78 -33.925 39.737 19.007 1.00 1.00 H new ATOM 0 HE3 MET B 78 -32.305 39.600 18.284 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.960 34.789 15.990 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.717 33.497 15.349 1.00 1.00 C ATOM 2672 C ILE B 79 -34.306 33.438 14.771 1.00 1.00 C ATOM 2673 O ILE B 79 -33.863 34.366 14.095 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.741 33.284 14.232 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -36.626 31.858 13.691 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.485 34.281 13.098 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -37.811 31.570 12.767 1.00 1.00 C ATOM 0 H ILE B 79 -36.284 35.518 15.355 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.817 32.710 16.097 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.743 33.440 14.632 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -35.689 31.738 13.148 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.611 31.144 14.515 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.216 34.126 12.305 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -36.575 35.298 13.480 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -35.481 34.130 12.701 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -37.732 30.554 12.380 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.741 31.674 13.325 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -37.805 32.276 11.937 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.604 32.336 15.038 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.238 32.140 14.547 1.00 1.00 C ATOM 2691 C TYR B 80 -32.206 31.040 13.490 1.00 1.00 C ATOM 2692 O TYR B 80 -32.929 30.049 13.590 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.326 31.744 15.710 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.102 32.939 16.605 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.086 33.314 17.528 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -29.909 33.669 16.518 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.878 34.419 18.362 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.701 34.772 17.353 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.685 35.149 18.275 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.480 36.237 19.097 1.00 1.00 O ATOM 0 H TYR B 80 -33.961 31.560 15.595 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.890 33.073 14.103 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.776 30.930 16.278 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.373 31.378 15.330 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.005 32.751 17.596 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.150 33.380 15.806 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.638 34.709 19.073 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.781 35.333 17.286 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.602 36.629 18.908 1.00 1.00 H new ATOM 2710 N SER B 81 -31.365 31.221 12.473 1.00 1.00 N ATOM 2711 CA SER B 81 -31.239 30.246 11.391 1.00 1.00 C ATOM 2712 C SER B 81 -29.796 30.175 10.900 1.00 1.00 C ATOM 2713 O SER B 81 -28.952 30.974 11.303 1.00 1.00 O ATOM 2714 CB SER B 81 -32.152 30.643 10.229 1.00 1.00 C ATOM 2715 OG SER B 81 -31.881 29.812 9.110 1.00 1.00 O ATOM 0 H SER B 81 -30.759 32.036 12.376 1.00 1.00 H new ATOM 0 HA SER B 81 -31.531 29.267 11.771 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.197 30.545 10.524 1.00 1.00 H new ATOM 0 HB3 SER B 81 -31.991 31.689 9.967 1.00 1.00 H new ATOM 0 HG SER B 81 -32.466 30.064 8.366 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.518 29.195 10.046 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.169 29.005 9.523 1.00 1.00 C ATOM 2723 C LEU B 82 -27.783 30.148 8.590 1.00 1.00 C ATOM 2724 O LEU B 82 -26.612 30.518 8.500 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.082 27.680 8.760 1.00 1.00 C ATOM 2726 CG LEU B 82 -28.757 26.564 9.562 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -28.701 25.263 8.757 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.032 26.373 10.897 1.00 1.00 C ATOM 0 H LEU B 82 -30.205 28.523 9.703 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.479 28.989 10.367 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -28.562 27.780 7.787 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.038 27.426 8.576 1.00 1.00 H new ATOM 0 HG LEU B 82 -29.795 26.832 9.756 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.180 24.464 9.323 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.222 25.399 7.809 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -27.661 24.998 8.565 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.516 25.578 11.464 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -26.992 26.104 10.711 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.071 27.301 11.468 1.00 1.00 H new ATOM 2740 N ASP B 83 -28.771 30.691 7.885 1.00 1.00 N ATOM 2741 CA ASP B 83 -28.527 31.781 6.947 1.00 1.00 C ATOM 2742 C ASP B 83 -27.700 31.299 5.759 1.00 1.00 C ATOM 2743 O ASP B 83 -27.457 32.049 4.813 1.00 1.00 O ATOM 2744 CB ASP B 83 -27.808 32.935 7.655 1.00 1.00 C ATOM 2745 CG ASP B 83 -28.362 33.103 9.066 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -29.398 33.733 9.204 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -27.743 32.598 9.988 1.00 1.00 O ATOM 0 H ASP B 83 -29.745 30.395 7.945 1.00 1.00 H new ATOM 0 HA ASP B 83 -29.489 32.135 6.575 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -26.737 32.737 7.697 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -27.940 33.858 7.091 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.281 30.038 5.807 1.00 1.00 N ATOM 2753 CA ASP B 84 -26.493 29.458 4.724 1.00 1.00 C ATOM 2754 C ASP B 84 -26.605 27.936 4.737 1.00 1.00 C ATOM 2755 O ASP B 84 -26.744 27.323 5.796 1.00 1.00 O ATOM 2756 CB ASP B 84 -25.026 29.865 4.870 1.00 1.00 C ATOM 2757 CG ASP B 84 -24.858 31.339 4.517 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -24.675 31.629 3.346 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -24.916 32.155 5.422 1.00 1.00 O ATOM 0 H ASP B 84 -27.473 29.401 6.580 1.00 1.00 H new ATOM 0 HA ASP B 84 -26.881 29.832 3.776 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -24.690 29.686 5.891 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -24.403 29.253 4.218 1.00 1.00 H new ATOM 2764 N ILE B 85 -26.542 27.333 3.552 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.629 25.880 3.414 1.00 1.00 C ATOM 2766 C ILE B 85 -25.236 25.271 3.296 1.00 1.00 C ATOM 2767 O ILE B 85 -25.052 24.071 3.501 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.441 25.527 2.166 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.864 26.269 0.958 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.900 25.941 2.371 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -27.616 25.847 -0.306 1.00 1.00 C ATOM 0 H ILE B 85 -26.430 27.831 2.669 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.120 25.477 4.300 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.391 24.452 1.991 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.951 27.346 1.103 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.802 26.046 0.854 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.478 25.689 1.482 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.310 25.413 3.232 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -28.952 27.016 2.546 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -27.206 26.375 -1.167 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.506 24.773 -0.453 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.673 26.092 -0.200 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.261 26.104 2.947 1.00 1.00 N ATOM 2784 CA HIS B 86 -22.888 25.640 2.785 1.00 1.00 C ATOM 2785 C HIS B 86 -22.435 24.851 4.009 1.00 1.00 C ATOM 2786 O HIS B 86 -21.443 24.125 3.958 1.00 1.00 O ATOM 2787 CB HIS B 86 -21.957 26.835 2.575 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.489 27.693 1.460 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.000 28.962 1.684 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.596 27.480 0.106 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.388 29.459 0.496 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.164 28.597 -0.499 1.00 1.00 N ATOM 0 H HIS B 86 -24.395 27.100 2.772 1.00 1.00 H new ATOM 0 HA HIS B 86 -22.848 24.986 1.914 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -21.882 27.418 3.493 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -20.952 26.489 2.335 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -23.069 29.433 2.586 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.286 26.583 -0.409 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.827 30.437 0.363 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.168 24.997 5.110 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.845 24.293 6.348 1.00 1.00 C ATOM 2803 C VAL B 87 -23.569 22.951 6.406 1.00 1.00 C ATOM 2804 O VAL B 87 -23.104 22.011 7.051 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.258 25.146 7.550 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.461 26.451 7.543 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.753 25.462 7.467 1.00 1.00 C ATOM 0 H VAL B 87 -23.991 25.597 5.170 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.770 24.115 6.375 1.00 1.00 H new ATOM 0 HB VAL B 87 -23.055 24.598 8.470 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -22.753 27.060 8.398 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.396 26.227 7.604 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.665 26.997 6.622 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -25.045 26.069 8.324 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.959 26.010 6.547 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -25.322 24.532 7.471 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.715 22.873 5.735 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.502 21.646 5.726 1.00 1.00 C ATOM 2819 C ALA B 88 -24.786 20.553 4.938 1.00 1.00 C ATOM 2820 O ALA B 88 -24.764 19.392 5.349 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.872 21.911 5.100 1.00 1.00 C ATOM 0 H ALA B 88 -25.116 23.639 5.195 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.629 21.312 6.756 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.455 20.990 5.097 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.397 22.670 5.680 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.742 22.262 4.076 1.00 1.00 H new ATOM 2827 N THR B 89 -24.212 20.928 3.800 1.00 1.00 N ATOM 2828 CA THR B 89 -23.510 19.968 2.957 1.00 1.00 C ATOM 2829 C THR B 89 -22.132 19.654 3.529 1.00 1.00 C ATOM 2830 O THR B 89 -21.697 18.503 3.527 1.00 1.00 O ATOM 2831 CB THR B 89 -23.359 20.531 1.542 1.00 1.00 C ATOM 2832 OG1 THR B 89 -24.634 20.922 1.051 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.765 19.460 0.626 1.00 1.00 C ATOM 0 H THR B 89 -24.219 21.883 3.442 1.00 1.00 H new ATOM 0 HA THR B 89 -24.094 19.048 2.925 1.00 1.00 H new ATOM 0 HB THR B 89 -22.696 21.396 1.564 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.539 21.284 0.145 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.658 19.862 -0.382 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.787 19.160 1.003 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.426 18.594 0.603 1.00 1.00 H new ATOM 2841 N MET B 90 -21.447 20.685 4.011 1.00 1.00 N ATOM 2842 CA MET B 90 -20.113 20.508 4.576 1.00 1.00 C ATOM 2843 C MET B 90 -20.155 19.564 5.774 1.00 1.00 C ATOM 2844 O MET B 90 -19.266 18.732 5.951 1.00 1.00 O ATOM 2845 CB MET B 90 -19.548 21.862 5.010 1.00 1.00 C ATOM 2846 CG MET B 90 -18.058 21.717 5.324 1.00 1.00 C ATOM 2847 SD MET B 90 -17.382 23.330 5.791 1.00 1.00 S ATOM 2848 CE MET B 90 -15.683 22.789 6.095 1.00 1.00 C ATOM 0 H MET B 90 -21.790 21.646 4.022 1.00 1.00 H new ATOM 0 HA MET B 90 -19.470 20.073 3.811 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.694 22.599 4.220 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.082 22.226 5.888 1.00 1.00 H new ATOM 0 HG2 MET B 90 -17.914 21.002 6.134 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.528 21.326 4.455 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.079 23.643 6.401 1.00 1.00 H new ATOM 0 HE2 MET B 90 -15.676 22.038 6.885 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.269 22.360 5.183 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.188 19.706 6.600 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.328 18.867 7.784 1.00 1.00 C ATOM 2860 C LEU B 91 -21.611 17.423 7.380 1.00 1.00 C ATOM 2861 O LEU B 91 -21.125 16.483 8.008 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.469 19.402 8.656 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.635 18.566 9.932 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.363 18.628 10.790 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.824 19.119 10.723 1.00 1.00 C ATOM 0 H LEU B 91 -21.935 20.389 6.472 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.397 18.891 8.351 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.270 20.440 8.922 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.399 19.391 8.088 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.811 17.524 9.664 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -21.502 18.029 11.690 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -20.520 18.237 10.220 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.163 19.662 11.070 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.957 18.536 11.634 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -23.635 20.161 10.983 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -24.727 19.054 10.116 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.416 17.260 6.336 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.784 15.934 5.860 1.00 1.00 C ATOM 2879 C LYS B 92 -21.651 15.318 5.043 1.00 1.00 C ATOM 2880 O LYS B 92 -21.675 14.128 4.727 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.047 16.032 5.000 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.609 14.635 4.731 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.996 14.757 4.096 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.531 13.362 3.767 1.00 1.00 C ATOM 2885 NZ LYS B 92 -27.741 13.481 2.906 1.00 1.00 N ATOM 0 H LYS B 92 -22.825 18.029 5.805 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.974 15.295 6.722 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.795 16.642 5.507 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.817 16.528 4.057 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.941 14.084 4.069 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.672 14.071 5.662 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.676 15.267 4.778 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.941 15.360 3.190 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -25.765 12.779 3.256 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -26.777 12.830 4.686 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -28.103 12.532 2.683 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -28.473 14.022 3.409 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.492 13.972 2.024 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.637 16.126 4.741 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.480 15.652 3.987 1.00 1.00 C ATOM 2901 C GLN B 93 -18.426 15.078 4.927 1.00 1.00 C ATOM 2902 O GLN B 93 -17.630 14.224 4.536 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.871 16.811 3.194 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.797 16.271 2.248 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.190 17.413 1.442 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.776 18.492 1.353 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -16.042 17.240 0.845 1.00 1.00 N ATOM 0 H GLN B 93 -20.593 17.110 5.006 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.810 14.869 3.304 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.647 17.325 2.626 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.437 17.543 3.875 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.019 15.764 2.819 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.232 15.531 1.576 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -15.558 16.345 0.920 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -15.629 18.000 0.304 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.426 15.555 6.167 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.462 15.087 7.155 1.00 1.00 C ATOM 2918 C ALA B 94 -17.817 13.678 7.619 1.00 1.00 C ATOM 2919 O ALA B 94 -16.976 12.779 7.606 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.443 16.034 8.357 1.00 1.00 C ATOM 0 H ALA B 94 -19.078 16.260 6.510 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.475 15.069 6.694 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.720 15.677 9.090 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.162 17.034 8.028 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.434 16.066 8.810 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.071 13.492 8.017 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.529 12.184 8.468 1.00 1.00 C ATOM 2928 C ILE B 95 -19.346 11.146 7.365 1.00 1.00 C ATOM 2929 O ILE B 95 -19.175 9.959 7.641 1.00 1.00 O ATOM 2930 CB ILE B 95 -21.007 12.252 8.863 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.254 13.468 9.762 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.396 10.974 9.608 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -20.256 13.484 10.923 1.00 1.00 C ATOM 0 H ILE B 95 -19.782 14.223 8.037 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.935 11.892 9.334 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.614 12.347 7.962 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.159 14.384 9.179 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -22.272 13.441 10.150 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.448 11.023 9.889 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.233 10.112 8.961 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.785 10.876 10.505 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -20.444 14.354 11.553 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -20.371 12.576 11.515 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -19.241 13.534 10.529 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.388 11.598 6.115 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.227 10.693 4.983 1.00 1.00 C ATOM 2947 C HIS B 96 -17.818 10.108 4.957 1.00 1.00 C ATOM 2948 O HIS B 96 -17.644 8.889 4.958 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.501 11.439 3.673 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.979 11.662 3.508 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.912 11.066 4.343 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.704 12.381 2.589 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -23.132 11.429 3.912 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -23.064 12.229 2.845 1.00 1.00 N ATOM 0 H HIS B 96 -19.531 12.576 5.862 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.942 9.877 5.091 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.978 12.395 3.673 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.115 10.865 2.830 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.283 12.974 1.790 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -24.056 11.112 4.373 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -23.841 12.640 2.328 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.816 10.980 4.906 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.430 10.530 4.849 1.00 1.00 C ATOM 2965 C HIS B 97 -15.122 9.575 5.998 1.00 1.00 C ATOM 2966 O HIS B 97 -14.883 8.387 5.781 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.483 11.731 4.915 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.074 11.272 4.661 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.422 11.516 3.463 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.180 10.576 5.439 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.193 10.977 3.551 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.992 10.391 4.734 1.00 1.00 N ATOM 0 H HIS B 97 -16.936 11.993 4.903 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.283 10.003 3.906 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.773 12.477 4.175 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.551 12.208 5.893 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.369 10.226 6.443 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.458 11.014 2.761 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.150 9.911 5.053 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.073 10.117 7.213 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.738 9.331 8.397 1.00 1.00 C ATOM 2983 C ALA B 98 -15.300 7.914 8.323 1.00 1.00 C ATOM 2984 O ALA B 98 -14.762 6.994 8.940 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.285 10.026 9.647 1.00 1.00 C ATOM 0 H ALA B 98 -15.262 11.101 7.403 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.652 9.258 8.446 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.034 9.438 10.530 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -14.843 11.018 9.734 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.368 10.117 9.568 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.381 7.738 7.569 1.00 1.00 N ATOM 2992 CA ASN B 99 -16.991 6.420 7.433 1.00 1.00 C ATOM 2993 C ASN B 99 -17.901 6.363 6.211 1.00 1.00 C ATOM 2994 O ASN B 99 -18.954 7.001 6.179 1.00 1.00 O ATOM 2995 CB ASN B 99 -17.800 6.089 8.688 1.00 1.00 C ATOM 2996 CG ASN B 99 -18.942 7.086 8.848 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -18.749 8.169 9.402 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -20.127 6.786 8.390 1.00 1.00 N ATOM 0 H ASN B 99 -16.848 8.481 7.049 1.00 1.00 H new ATOM 0 HA ASN B 99 -16.194 5.688 7.306 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -18.197 5.076 8.618 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -17.154 6.119 9.566 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.896 7.449 8.491 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -20.284 5.889 7.932 1.00 1.00 H new