USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1260 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 108 ASN : amide:sc= 0.00294 K(o=0.0029,f=-2.1!) USER MOD Set 1.2: B 16 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 102 GLN : amide:sc= 0.509 X(o=-0.3,f=-0.47) USER MOD Set 2.2: B 13 ASN : amide:sc= -0.811 K(o=-0.3,f=-4.2!) USER MOD Set 3.1: A 80 CYS SG : rot -82:sc= 0.336 USER MOD Set 3.2: A 82 THR OG1 : rot 153:sc= 0.731 USER MOD Set 4.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 35 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 17 HIS : no HD1:sc= -0.754 K(o=-0.75,f=-6.6!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 140:sc= 0.0027 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.129 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0807 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.2!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -127:sc= 1.21 (180deg=-1.31!) USER MOD Single : A 25 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.71) USER MOD Single : A 38 MET CE :methyl -171:sc= -0.102 (180deg=-0.338) USER MOD Single : A 41 THR OG1 : rot -63:sc= 1.52 USER MOD Single : A 42 GLN : amide:sc= -0.0771 K(o=-0.077,f=-2.6!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.996 K(o=1,f=-3!) USER MOD Single : A 50 HIS : no HD1:sc= 0.0526 K(o=0.053,f=-0.67) USER MOD Single : A 59 TYR OH : rot -179:sc= 1.23 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.466 USER MOD Single : A 65 TYR OH : rot 150:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.315 K(o=-0.32,f=-0.94) USER MOD Single : A 73 SER OG : rot 35:sc= 0.119 USER MOD Single : A 76 SER OG : rot -143:sc= 0.505 USER MOD Single : A 81 GLN : amide:sc= 0.986 K(o=0.99,f=-3.2!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 79:sc= 0.354 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 0.00126 X(o=0.0013,f=-0.38) USER MOD Single : A 107 CYS SG : rot -41:sc=0.000659 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl 172:sc= 0 (180deg=-0.0487) USER MOD Single : A 120 THR OG1 : rot 20:sc= 0.849 USER MOD Single : A 122 ASN : amide:sc=-0.00531 K(o=-0.0053,f=-0.76) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=-0.34) USER MOD Single : A 135 GLN : amide:sc= 0.428 K(o=0.43,f=-3.1!) USER MOD Single : A 138 ASN : amide:sc=-0.00969 X(o=-0.0097,f=-0.0097) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -133:sc= 0.103 (180deg=-0.0264) USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : B 9 CYS SG : rot 160:sc= -0.139 USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= 0.84 K(o=0.84,f=-0.056) USER MOD Single : B 18 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.011) USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.148 -18.848 -10.118 1.00 0.00 N ATOM 2 CA GLY A 1 23.538 -20.154 -10.456 1.00 0.00 C ATOM 3 C GLY A 1 22.193 -20.332 -9.767 1.00 0.00 C ATOM 4 O GLY A 1 22.047 -20.000 -8.592 1.00 0.00 O ATOM 0 H1 GLY A 1 25.171 -18.969 -9.976 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.983 -18.177 -10.895 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.719 -18.480 -9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.408 -20.228 -11.536 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.210 -20.959 -10.159 1.00 0.00 H new ATOM 8 N SER A 2 21.200 -20.859 -10.484 1.00 0.00 N ATOM 9 CA SER A 2 19.821 -21.094 -10.012 1.00 0.00 C ATOM 10 C SER A 2 19.064 -22.031 -10.985 1.00 0.00 C ATOM 11 O SER A 2 19.655 -22.588 -11.915 1.00 0.00 O ATOM 12 CB SER A 2 19.087 -19.749 -9.827 1.00 0.00 C ATOM 13 OG SER A 2 17.884 -19.904 -9.080 1.00 0.00 O ATOM 0 H SER A 2 21.333 -21.149 -11.453 1.00 0.00 H new ATOM 0 HA SER A 2 19.857 -21.592 -9.043 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.743 -19.043 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.857 -19.323 -10.803 1.00 0.00 H new ATOM 0 HG SER A 2 17.446 -19.033 -8.981 1.00 0.00 H new ATOM 19 N SER A 3 17.755 -22.209 -10.801 1.00 0.00 N ATOM 20 CA SER A 3 16.882 -23.043 -11.642 1.00 0.00 C ATOM 21 C SER A 3 15.426 -22.540 -11.589 1.00 0.00 C ATOM 22 O SER A 3 14.896 -22.249 -10.508 1.00 0.00 O ATOM 23 CB SER A 3 16.971 -24.511 -11.193 1.00 0.00 C ATOM 24 OG SER A 3 16.308 -25.384 -12.101 1.00 0.00 O ATOM 0 H SER A 3 17.251 -21.762 -10.035 1.00 0.00 H new ATOM 0 HA SER A 3 17.220 -22.972 -12.676 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.018 -24.802 -11.108 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.530 -24.615 -10.202 1.00 0.00 H new ATOM 0 HG SER A 3 16.387 -26.308 -11.784 1.00 0.00 H new ATOM 30 N GLY A 4 14.789 -22.399 -12.761 1.00 0.00 N ATOM 31 CA GLY A 4 13.434 -21.855 -12.934 1.00 0.00 C ATOM 32 C GLY A 4 12.371 -22.926 -13.200 1.00 0.00 C ATOM 33 O GLY A 4 12.484 -24.070 -12.757 1.00 0.00 O ATOM 0 H GLY A 4 15.218 -22.670 -13.646 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.159 -21.297 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.439 -21.147 -13.763 1.00 0.00 H new ATOM 37 N SER A 5 11.335 -22.542 -13.944 1.00 0.00 N ATOM 38 CA SER A 5 10.171 -23.373 -14.301 1.00 0.00 C ATOM 39 C SER A 5 9.643 -23.003 -15.704 1.00 0.00 C ATOM 40 O SER A 5 9.916 -21.915 -16.219 1.00 0.00 O ATOM 41 CB SER A 5 9.041 -23.198 -13.266 1.00 0.00 C ATOM 42 OG SER A 5 9.431 -23.531 -11.937 1.00 0.00 O ATOM 0 H SER A 5 11.275 -21.602 -14.335 1.00 0.00 H new ATOM 0 HA SER A 5 10.495 -24.414 -14.306 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.697 -22.164 -13.287 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.195 -23.821 -13.555 1.00 0.00 H new ATOM 0 HG SER A 5 8.673 -23.398 -11.330 1.00 0.00 H new ATOM 48 N SER A 6 8.868 -23.892 -16.334 1.00 0.00 N ATOM 49 CA SER A 6 8.330 -23.713 -17.695 1.00 0.00 C ATOM 50 C SER A 6 7.091 -24.600 -17.945 1.00 0.00 C ATOM 51 O SER A 6 6.641 -25.328 -17.053 1.00 0.00 O ATOM 52 CB SER A 6 9.442 -23.984 -18.729 1.00 0.00 C ATOM 53 OG SER A 6 9.123 -23.449 -20.011 1.00 0.00 O ATOM 0 H SER A 6 8.589 -24.775 -15.907 1.00 0.00 H new ATOM 0 HA SER A 6 7.995 -22.681 -17.803 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.377 -23.549 -18.377 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.603 -25.059 -18.815 1.00 0.00 H new ATOM 0 HG SER A 6 9.853 -23.640 -20.636 1.00 0.00 H new ATOM 59 N GLY A 7 6.524 -24.529 -19.155 1.00 0.00 N ATOM 60 CA GLY A 7 5.255 -25.158 -19.548 1.00 0.00 C ATOM 61 C GLY A 7 4.077 -24.177 -19.534 1.00 0.00 C ATOM 62 O GLY A 7 4.156 -23.088 -18.957 1.00 0.00 O ATOM 0 H GLY A 7 6.954 -24.010 -19.920 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.358 -25.581 -20.547 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.041 -25.986 -18.872 1.00 0.00 H new ATOM 66 N LEU A 8 2.981 -24.564 -20.194 1.00 0.00 N ATOM 67 CA LEU A 8 1.777 -23.739 -20.362 1.00 0.00 C ATOM 68 C LEU A 8 0.922 -23.709 -19.083 1.00 0.00 C ATOM 69 O LEU A 8 0.914 -24.657 -18.293 1.00 0.00 O ATOM 70 CB LEU A 8 0.950 -24.255 -21.562 1.00 0.00 C ATOM 71 CG LEU A 8 1.475 -23.841 -22.955 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.825 -24.472 -23.331 1.00 0.00 C ATOM 73 CD2 LEU A 8 0.433 -24.229 -24.016 1.00 0.00 C ATOM 0 H LEU A 8 2.903 -25.480 -20.637 1.00 0.00 H new ATOM 0 HA LEU A 8 2.094 -22.715 -20.560 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.913 -25.343 -21.515 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.074 -23.896 -21.457 1.00 0.00 H new ATOM 0 HG LEU A 8 1.636 -22.764 -22.916 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.123 -24.131 -24.322 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.580 -24.176 -22.603 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.731 -25.558 -23.334 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.794 -23.941 -25.003 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.270 -25.306 -23.989 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.506 -23.715 -23.809 1.00 0.00 H new ATOM 85 N ASN A 9 0.151 -22.631 -18.925 1.00 0.00 N ATOM 86 CA ASN A 9 -0.847 -22.431 -17.868 1.00 0.00 C ATOM 87 C ASN A 9 -2.128 -21.832 -18.478 1.00 0.00 C ATOM 88 O ASN A 9 -2.062 -20.846 -19.222 1.00 0.00 O ATOM 89 CB ASN A 9 -0.275 -21.511 -16.775 1.00 0.00 C ATOM 90 CG ASN A 9 0.859 -22.158 -15.983 1.00 0.00 C ATOM 91 OD1 ASN A 9 0.655 -23.105 -15.232 1.00 0.00 O ATOM 92 ND2 ASN A 9 2.077 -21.658 -16.107 1.00 0.00 N ATOM 0 H ASN A 9 0.207 -21.835 -19.560 1.00 0.00 H new ATOM 0 HA ASN A 9 -1.095 -23.389 -17.411 1.00 0.00 H new ATOM 0 HB2 ASN A 9 0.089 -20.592 -17.235 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -1.075 -21.229 -16.090 1.00 0.00 H new ATOM 0 HD21 ASN A 9 2.850 -22.060 -15.577 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.244 -20.870 -16.733 1.00 0.00 H new ATOM 99 N ARG A 10 -3.286 -22.434 -18.180 1.00 0.00 N ATOM 100 CA ARG A 10 -4.593 -22.091 -18.762 1.00 0.00 C ATOM 101 C ARG A 10 -5.709 -22.643 -17.863 1.00 0.00 C ATOM 102 O ARG A 10 -6.165 -23.777 -18.024 1.00 0.00 O ATOM 103 CB ARG A 10 -4.671 -22.622 -20.212 1.00 0.00 C ATOM 104 CG ARG A 10 -5.892 -22.126 -21.003 1.00 0.00 C ATOM 105 CD ARG A 10 -5.803 -20.632 -21.343 1.00 0.00 C ATOM 106 NE ARG A 10 -6.919 -20.220 -22.212 1.00 0.00 N ATOM 107 CZ ARG A 10 -7.026 -19.067 -22.866 1.00 0.00 C ATOM 108 NH1 ARG A 10 -6.108 -18.126 -22.780 1.00 0.00 N ATOM 109 NH2 ARG A 10 -8.076 -18.845 -23.627 1.00 0.00 N ATOM 0 H ARG A 10 -3.343 -23.198 -17.506 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.721 -21.010 -18.812 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.765 -22.329 -20.743 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.687 -23.712 -20.187 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.982 -22.701 -21.925 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.796 -22.310 -20.423 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.817 -20.045 -20.425 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.855 -20.424 -21.840 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.685 -20.884 -22.323 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.283 -18.270 -22.198 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.222 -17.253 -23.296 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.803 -19.555 -23.713 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.163 -17.962 -24.131 1.00 0.00 H new ATOM 123 N ASP A 11 -6.125 -21.836 -16.889 1.00 0.00 N ATOM 124 CA ASP A 11 -7.003 -22.207 -15.775 1.00 0.00 C ATOM 125 C ASP A 11 -7.775 -20.982 -15.252 1.00 0.00 C ATOM 126 O ASP A 11 -7.391 -19.833 -15.485 1.00 0.00 O ATOM 127 CB ASP A 11 -6.159 -22.797 -14.625 1.00 0.00 C ATOM 128 CG ASP A 11 -5.454 -24.117 -14.976 1.00 0.00 C ATOM 129 OD1 ASP A 11 -6.085 -25.191 -14.824 1.00 0.00 O ATOM 130 OD2 ASP A 11 -4.262 -24.076 -15.371 1.00 0.00 O ATOM 0 H ASP A 11 -5.846 -20.856 -16.851 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.718 -22.947 -16.136 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.408 -22.065 -14.327 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.805 -22.961 -13.762 1.00 0.00 H new ATOM 135 N SER A 12 -8.853 -21.229 -14.510 1.00 0.00 N ATOM 136 CA SER A 12 -9.584 -20.204 -13.745 1.00 0.00 C ATOM 137 C SER A 12 -8.704 -19.573 -12.639 1.00 0.00 C ATOM 138 O SER A 12 -7.763 -20.209 -12.150 1.00 0.00 O ATOM 139 CB SER A 12 -10.843 -20.824 -13.110 1.00 0.00 C ATOM 140 OG SER A 12 -11.669 -21.478 -14.070 1.00 0.00 O ATOM 0 H SER A 12 -9.255 -22.162 -14.418 1.00 0.00 H new ATOM 0 HA SER A 12 -9.867 -19.414 -14.440 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.545 -21.539 -12.343 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.418 -20.043 -12.612 1.00 0.00 H new ATOM 0 HG SER A 12 -12.454 -21.857 -13.622 1.00 0.00 H new ATOM 146 N VAL A 13 -9.001 -18.332 -12.225 1.00 0.00 N ATOM 147 CA VAL A 13 -8.180 -17.553 -11.270 1.00 0.00 C ATOM 148 C VAL A 13 -7.871 -18.344 -9.972 1.00 0.00 C ATOM 149 O VAL A 13 -8.809 -18.787 -9.302 1.00 0.00 O ATOM 150 CB VAL A 13 -8.803 -16.164 -10.976 1.00 0.00 C ATOM 151 CG1 VAL A 13 -10.193 -16.193 -10.317 1.00 0.00 C ATOM 152 CG2 VAL A 13 -7.837 -15.273 -10.178 1.00 0.00 C ATOM 0 H VAL A 13 -9.829 -17.829 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.220 -17.375 -11.754 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.968 -15.728 -11.961 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.540 -15.173 -10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -10.894 -16.714 -10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.132 -16.713 -9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.305 -14.307 -9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -7.599 -15.753 -9.229 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -6.921 -15.127 -10.750 1.00 0.00 H new ATOM 162 N PRO A 14 -6.586 -18.546 -9.607 1.00 0.00 N ATOM 163 CA PRO A 14 -6.192 -19.384 -8.478 1.00 0.00 C ATOM 164 C PRO A 14 -6.351 -18.662 -7.140 1.00 0.00 C ATOM 165 O PRO A 14 -6.263 -17.438 -7.055 1.00 0.00 O ATOM 166 CB PRO A 14 -4.725 -19.745 -8.730 1.00 0.00 C ATOM 167 CG PRO A 14 -4.196 -18.533 -9.494 1.00 0.00 C ATOM 168 CD PRO A 14 -5.399 -18.117 -10.338 1.00 0.00 C ATOM 0 HA PRO A 14 -6.828 -20.267 -8.410 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.183 -19.902 -7.798 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.630 -20.662 -9.312 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.879 -17.737 -8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.336 -18.788 -10.113 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -5.409 -17.038 -10.495 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.361 -18.582 -11.323 1.00 0.00 H new ATOM 176 N ASP A 15 -6.518 -19.439 -6.068 1.00 0.00 N ATOM 177 CA ASP A 15 -6.609 -18.963 -4.677 1.00 0.00 C ATOM 178 C ASP A 15 -5.310 -18.309 -4.153 1.00 0.00 C ATOM 179 O ASP A 15 -5.287 -17.780 -3.041 1.00 0.00 O ATOM 180 CB ASP A 15 -7.017 -20.137 -3.773 1.00 0.00 C ATOM 181 CG ASP A 15 -8.382 -20.731 -4.151 1.00 0.00 C ATOM 182 OD1 ASP A 15 -9.419 -20.169 -3.726 1.00 0.00 O ATOM 183 OD2 ASP A 15 -8.410 -21.765 -4.860 1.00 0.00 O ATOM 0 H ASP A 15 -6.597 -20.453 -6.142 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.363 -18.176 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.257 -20.917 -3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.047 -19.799 -2.737 1.00 0.00 H new ATOM 188 N ASN A 16 -4.242 -18.332 -4.957 1.00 0.00 N ATOM 189 CA ASN A 16 -2.917 -17.785 -4.662 1.00 0.00 C ATOM 190 C ASN A 16 -2.491 -16.637 -5.606 1.00 0.00 C ATOM 191 O ASN A 16 -1.327 -16.230 -5.587 1.00 0.00 O ATOM 192 CB ASN A 16 -1.909 -18.949 -4.633 1.00 0.00 C ATOM 193 CG ASN A 16 -1.750 -19.680 -5.968 1.00 0.00 C ATOM 194 OD1 ASN A 16 -1.665 -19.086 -7.036 1.00 0.00 O ATOM 195 ND2 ASN A 16 -1.713 -21.001 -5.950 1.00 0.00 N ATOM 0 H ASN A 16 -4.283 -18.757 -5.883 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.947 -17.307 -3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.937 -18.564 -4.325 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.223 -19.666 -3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.614 -21.520 -6.822 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -1.783 -21.501 -5.064 1.00 0.00 H new ATOM 202 N HIS A 17 -3.404 -16.101 -6.432 1.00 0.00 N ATOM 203 CA HIS A 17 -3.087 -15.019 -7.378 1.00 0.00 C ATOM 204 C HIS A 17 -2.471 -13.780 -6.675 1.00 0.00 C ATOM 205 O HIS A 17 -2.993 -13.367 -5.632 1.00 0.00 O ATOM 206 CB HIS A 17 -4.348 -14.605 -8.156 1.00 0.00 C ATOM 207 CG HIS A 17 -4.013 -13.883 -9.430 1.00 0.00 C ATOM 208 ND1 HIS A 17 -3.738 -12.519 -9.536 1.00 0.00 N ATOM 209 CD2 HIS A 17 -3.762 -14.482 -10.627 1.00 0.00 C ATOM 210 CE1 HIS A 17 -3.341 -12.332 -10.808 1.00 0.00 C ATOM 211 NE2 HIS A 17 -3.355 -13.492 -11.490 1.00 0.00 N ATOM 0 H HIS A 17 -4.378 -16.404 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.339 -15.408 -8.069 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.939 -15.492 -8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.967 -13.964 -7.528 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.863 -15.533 -10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.050 -11.379 -11.225 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.108 -13.615 -12.472 1.00 0.00 H new ATOM 219 N PRO A 18 -1.410 -13.158 -7.231 1.00 0.00 N ATOM 220 CA PRO A 18 -0.738 -12.017 -6.610 1.00 0.00 C ATOM 221 C PRO A 18 -1.568 -10.724 -6.562 1.00 0.00 C ATOM 222 O PRO A 18 -1.154 -9.807 -5.858 1.00 0.00 O ATOM 223 CB PRO A 18 0.559 -11.820 -7.407 1.00 0.00 C ATOM 224 CG PRO A 18 0.212 -12.379 -8.784 1.00 0.00 C ATOM 225 CD PRO A 18 -0.679 -13.563 -8.427 1.00 0.00 C ATOM 0 HA PRO A 18 -0.560 -12.235 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.844 -10.769 -7.459 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.394 -12.354 -6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.309 -11.648 -9.402 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.100 -12.688 -9.335 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.362 -13.799 -9.243 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.085 -14.458 -8.239 1.00 0.00 H new ATOM 233 N THR A 19 -2.717 -10.630 -7.257 1.00 0.00 N ATOM 234 CA THR A 19 -3.564 -9.416 -7.265 1.00 0.00 C ATOM 235 C THR A 19 -5.053 -9.663 -7.043 1.00 0.00 C ATOM 236 O THR A 19 -5.727 -8.743 -6.581 1.00 0.00 O ATOM 237 CB THR A 19 -3.370 -8.582 -8.537 1.00 0.00 C ATOM 238 OG1 THR A 19 -3.794 -9.318 -9.659 1.00 0.00 O ATOM 239 CG2 THR A 19 -1.917 -8.177 -8.759 1.00 0.00 C ATOM 0 H THR A 19 -3.086 -11.390 -7.828 1.00 0.00 H new ATOM 0 HA THR A 19 -3.210 -8.857 -6.399 1.00 0.00 H new ATOM 0 HB THR A 19 -3.963 -7.677 -8.409 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.669 -8.781 -10.469 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.839 -7.589 -9.673 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.572 -7.581 -7.914 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.300 -9.071 -8.849 1.00 0.00 H new ATOM 247 N LYS A 20 -5.570 -10.870 -7.312 1.00 0.00 N ATOM 248 CA LYS A 20 -6.970 -11.233 -7.026 1.00 0.00 C ATOM 249 C LYS A 20 -7.061 -12.234 -5.860 1.00 0.00 C ATOM 250 O LYS A 20 -6.958 -13.450 -6.047 1.00 0.00 O ATOM 251 CB LYS A 20 -7.666 -11.771 -8.296 1.00 0.00 C ATOM 252 CG LYS A 20 -8.236 -10.700 -9.230 1.00 0.00 C ATOM 253 CD LYS A 20 -7.183 -9.950 -10.054 1.00 0.00 C ATOM 254 CE LYS A 20 -6.321 -10.828 -10.978 1.00 0.00 C ATOM 255 NZ LYS A 20 -7.096 -11.405 -12.112 1.00 0.00 N ATOM 0 H LYS A 20 -5.030 -11.625 -7.735 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.498 -10.331 -6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.951 -12.374 -8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.476 -12.435 -7.994 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.945 -11.170 -9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.796 -9.978 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.688 -9.199 -10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.524 -9.415 -9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.497 -10.233 -11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.880 -11.637 -10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.467 -11.987 -12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.867 -11.996 -11.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.495 -10.636 -12.687 1.00 0.00 H new ATOM 269 N PHE A 21 -7.330 -11.726 -4.660 1.00 0.00 N ATOM 270 CA PHE A 21 -7.443 -12.499 -3.422 1.00 0.00 C ATOM 271 C PHE A 21 -8.919 -12.804 -3.134 1.00 0.00 C ATOM 272 O PHE A 21 -9.749 -11.900 -3.111 1.00 0.00 O ATOM 273 CB PHE A 21 -6.804 -11.696 -2.280 1.00 0.00 C ATOM 274 CG PHE A 21 -5.338 -11.356 -2.487 1.00 0.00 C ATOM 275 CD1 PHE A 21 -4.970 -10.170 -3.153 1.00 0.00 C ATOM 276 CD2 PHE A 21 -4.336 -12.223 -2.009 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.612 -9.849 -3.328 1.00 0.00 C ATOM 278 CE2 PHE A 21 -2.977 -11.898 -2.177 1.00 0.00 C ATOM 279 CZ PHE A 21 -2.616 -10.708 -2.834 1.00 0.00 C ATOM 0 H PHE A 21 -7.481 -10.728 -4.516 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.920 -13.450 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.363 -10.769 -2.148 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.904 -12.263 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.733 -9.505 -3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.612 -13.141 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.334 -8.941 -3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.212 -12.562 -1.802 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.574 -10.455 -2.959 1.00 0.00 H new ATOM 289 N LYS A 22 -9.275 -14.071 -2.923 1.00 0.00 N ATOM 290 CA LYS A 22 -10.660 -14.466 -2.609 1.00 0.00 C ATOM 291 C LYS A 22 -10.950 -14.250 -1.113 1.00 0.00 C ATOM 292 O LYS A 22 -10.107 -14.552 -0.263 1.00 0.00 O ATOM 293 CB LYS A 22 -10.893 -15.902 -3.111 1.00 0.00 C ATOM 294 CG LYS A 22 -10.941 -15.904 -4.655 1.00 0.00 C ATOM 295 CD LYS A 22 -10.239 -17.107 -5.305 1.00 0.00 C ATOM 296 CE LYS A 22 -9.721 -16.744 -6.708 1.00 0.00 C ATOM 297 NZ LYS A 22 -8.528 -15.857 -6.651 1.00 0.00 N ATOM 0 H LYS A 22 -8.621 -14.853 -2.963 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.381 -13.835 -3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.095 -16.556 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.826 -16.294 -2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.983 -15.889 -4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.481 -14.987 -5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.408 -17.431 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.933 -17.945 -5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.469 -17.656 -7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.513 -16.250 -7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.694 -15.014 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.358 -15.567 -5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.697 -16.369 -7.009 1.00 0.00 H new ATOM 311 N VAL A 23 -12.118 -13.685 -0.795 1.00 0.00 N ATOM 312 CA VAL A 23 -12.468 -13.175 0.544 1.00 0.00 C ATOM 313 C VAL A 23 -13.929 -13.467 0.916 1.00 0.00 C ATOM 314 O VAL A 23 -14.730 -13.825 0.052 1.00 0.00 O ATOM 315 CB VAL A 23 -12.194 -11.651 0.658 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.729 -11.270 0.395 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.092 -10.788 -0.249 1.00 0.00 C ATOM 0 H VAL A 23 -12.869 -13.564 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.828 -13.706 1.249 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.436 -11.434 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.611 -10.191 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.087 -11.772 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.448 -11.577 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.842 -9.736 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.933 -11.068 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.137 -10.949 0.015 1.00 0.00 H new ATOM 327 N THR A 24 -14.290 -13.253 2.189 1.00 0.00 N ATOM 328 CA THR A 24 -15.671 -13.338 2.691 1.00 0.00 C ATOM 329 C THR A 24 -15.905 -12.243 3.721 1.00 0.00 C ATOM 330 O THR A 24 -15.200 -12.193 4.721 1.00 0.00 O ATOM 331 CB THR A 24 -15.928 -14.722 3.301 1.00 0.00 C ATOM 332 OG1 THR A 24 -15.732 -15.708 2.311 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.363 -14.861 3.808 1.00 0.00 C ATOM 0 H THR A 24 -13.616 -13.011 2.915 1.00 0.00 H new ATOM 0 HA THR A 24 -16.367 -13.197 1.864 1.00 0.00 H new ATOM 0 HB THR A 24 -15.239 -14.844 4.137 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.893 -16.595 2.696 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.504 -15.855 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.553 -14.109 4.574 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.057 -14.718 2.980 1.00 0.00 H new ATOM 341 N ASN A 25 -16.888 -11.370 3.501 1.00 0.00 N ATOM 342 CA ASN A 25 -17.285 -10.320 4.445 1.00 0.00 C ATOM 343 C ASN A 25 -17.853 -10.936 5.741 1.00 0.00 C ATOM 344 O ASN A 25 -18.743 -11.792 5.674 1.00 0.00 O ATOM 345 CB ASN A 25 -18.305 -9.397 3.746 1.00 0.00 C ATOM 346 CG ASN A 25 -18.853 -8.313 4.668 1.00 0.00 C ATOM 347 OD1 ASN A 25 -18.351 -7.201 4.744 1.00 0.00 O ATOM 348 ND2 ASN A 25 -19.914 -8.610 5.393 1.00 0.00 N ATOM 0 H ASN A 25 -17.443 -11.371 2.645 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.418 -9.729 4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.832 -8.928 2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.132 -9.998 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -20.317 -7.911 6.018 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -20.332 -9.538 5.329 1.00 0.00 H new ATOM 355 N VAL A 26 -17.371 -10.482 6.905 1.00 0.00 N ATOM 356 CA VAL A 26 -17.730 -11.026 8.227 1.00 0.00 C ATOM 357 C VAL A 26 -18.149 -9.965 9.257 1.00 0.00 C ATOM 358 O VAL A 26 -17.824 -8.786 9.116 1.00 0.00 O ATOM 359 CB VAL A 26 -16.611 -11.916 8.824 1.00 0.00 C ATOM 360 CG1 VAL A 26 -16.289 -13.137 7.950 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.302 -11.159 9.112 1.00 0.00 C ATOM 0 H VAL A 26 -16.706 -9.710 6.958 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.608 -11.640 8.026 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.029 -12.251 9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.498 -13.722 8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -17.182 -13.753 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.958 -12.803 6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.567 -11.848 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.917 -10.733 8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.494 -10.359 9.827 1.00 0.00 H new ATOM 371 N ASP A 27 -18.873 -10.404 10.295 1.00 0.00 N ATOM 372 CA ASP A 27 -19.373 -9.563 11.399 1.00 0.00 C ATOM 373 C ASP A 27 -18.413 -9.434 12.610 1.00 0.00 C ATOM 374 O ASP A 27 -17.272 -9.898 12.576 1.00 0.00 O ATOM 375 CB ASP A 27 -20.765 -10.066 11.834 1.00 0.00 C ATOM 376 CG ASP A 27 -20.742 -11.172 12.902 1.00 0.00 C ATOM 377 OD1 ASP A 27 -19.809 -12.011 12.894 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.644 -11.173 13.768 1.00 0.00 O ATOM 0 H ASP A 27 -19.137 -11.384 10.396 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.442 -8.548 11.007 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.338 -9.222 12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.293 -10.438 10.956 1.00 0.00 H new ATOM 383 N ASP A 28 -18.900 -8.835 13.709 1.00 0.00 N ATOM 384 CA ASP A 28 -18.192 -8.681 14.994 1.00 0.00 C ATOM 385 C ASP A 28 -17.745 -10.009 15.649 1.00 0.00 C ATOM 386 O ASP A 28 -16.816 -9.995 16.461 1.00 0.00 O ATOM 387 CB ASP A 28 -19.097 -7.931 15.992 1.00 0.00 C ATOM 388 CG ASP A 28 -19.167 -6.415 15.759 1.00 0.00 C ATOM 389 OD1 ASP A 28 -18.174 -5.715 16.067 1.00 0.00 O ATOM 390 OD2 ASP A 28 -20.234 -5.925 15.325 1.00 0.00 O ATOM 0 H ASP A 28 -19.835 -8.428 13.729 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.284 -8.125 14.761 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.104 -8.344 15.933 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.735 -8.116 17.003 1.00 0.00 H new ATOM 395 N GLU A 29 -18.369 -11.145 15.308 1.00 0.00 N ATOM 396 CA GLU A 29 -18.033 -12.480 15.829 1.00 0.00 C ATOM 397 C GLU A 29 -17.253 -13.334 14.811 1.00 0.00 C ATOM 398 O GLU A 29 -16.843 -14.455 15.124 1.00 0.00 O ATOM 399 CB GLU A 29 -19.299 -13.246 16.260 1.00 0.00 C ATOM 400 CG GLU A 29 -20.298 -12.432 17.086 1.00 0.00 C ATOM 401 CD GLU A 29 -21.275 -13.351 17.836 1.00 0.00 C ATOM 402 OE1 GLU A 29 -22.338 -13.711 17.279 1.00 0.00 O ATOM 403 OE2 GLU A 29 -20.988 -13.717 19.003 1.00 0.00 O ATOM 0 H GLU A 29 -19.143 -11.163 14.644 1.00 0.00 H new ATOM 0 HA GLU A 29 -17.393 -12.310 16.695 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -19.804 -13.615 15.367 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -18.998 -14.119 16.839 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.761 -11.808 17.800 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -20.855 -11.761 16.431 1.00 0.00 H new ATOM 410 N GLY A 30 -17.061 -12.830 13.585 1.00 0.00 N ATOM 411 CA GLY A 30 -16.439 -13.551 12.474 1.00 0.00 C ATOM 412 C GLY A 30 -17.395 -14.462 11.697 1.00 0.00 C ATOM 413 O GLY A 30 -16.908 -15.329 10.974 1.00 0.00 O ATOM 0 H GLY A 30 -17.343 -11.882 13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.005 -12.827 11.784 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -15.617 -14.153 12.862 1.00 0.00 H new ATOM 417 N VAL A 31 -18.720 -14.300 11.813 1.00 0.00 N ATOM 418 CA VAL A 31 -19.684 -15.085 11.013 1.00 0.00 C ATOM 419 C VAL A 31 -19.603 -14.671 9.542 1.00 0.00 C ATOM 420 O VAL A 31 -19.398 -13.500 9.241 1.00 0.00 O ATOM 421 CB VAL A 31 -21.155 -15.026 11.501 1.00 0.00 C ATOM 422 CG1 VAL A 31 -21.284 -15.209 13.022 1.00 0.00 C ATOM 423 CG2 VAL A 31 -21.948 -13.818 11.004 1.00 0.00 C ATOM 0 H VAL A 31 -19.154 -13.634 12.452 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.383 -16.124 11.144 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.625 -15.887 11.026 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -22.335 -15.159 13.307 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -20.877 -16.179 13.308 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.732 -14.419 13.532 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -22.964 -13.863 11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.467 -12.901 11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -21.979 -13.827 9.914 1.00 0.00 H new ATOM 433 N GLU A 32 -19.783 -15.625 8.634 1.00 0.00 N ATOM 434 CA GLU A 32 -19.649 -15.427 7.187 1.00 0.00 C ATOM 435 C GLU A 32 -21.003 -15.048 6.575 1.00 0.00 C ATOM 436 O GLU A 32 -21.978 -15.799 6.686 1.00 0.00 O ATOM 437 CB GLU A 32 -19.109 -16.717 6.547 1.00 0.00 C ATOM 438 CG GLU A 32 -17.653 -17.002 6.940 1.00 0.00 C ATOM 439 CD GLU A 32 -17.168 -18.330 6.338 1.00 0.00 C ATOM 440 OE1 GLU A 32 -17.481 -19.404 6.906 1.00 0.00 O ATOM 441 OE2 GLU A 32 -16.466 -18.310 5.300 1.00 0.00 O ATOM 0 H GLU A 32 -20.032 -16.582 8.886 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.950 -14.613 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.734 -17.558 6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.181 -16.638 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.014 -16.188 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.566 -17.038 8.026 1.00 0.00 H new ATOM 448 N LEU A 33 -21.062 -13.874 5.936 1.00 0.00 N ATOM 449 CA LEU A 33 -22.310 -13.258 5.459 1.00 0.00 C ATOM 450 C LEU A 33 -22.432 -13.315 3.936 1.00 0.00 C ATOM 451 O LEU A 33 -23.433 -13.797 3.402 1.00 0.00 O ATOM 452 CB LEU A 33 -22.360 -11.798 5.949 1.00 0.00 C ATOM 453 CG LEU A 33 -22.222 -11.633 7.472 1.00 0.00 C ATOM 454 CD1 LEU A 33 -22.187 -10.143 7.813 1.00 0.00 C ATOM 455 CD2 LEU A 33 -23.366 -12.332 8.217 1.00 0.00 C ATOM 0 H LEU A 33 -20.233 -13.315 5.732 1.00 0.00 H new ATOM 0 HA LEU A 33 -23.152 -13.820 5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.563 -11.237 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.303 -11.353 5.632 1.00 0.00 H new ATOM 0 HG LEU A 33 -21.293 -12.103 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -22.089 -10.019 8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.337 -9.676 7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -23.110 -9.671 7.476 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -23.238 -12.196 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -24.318 -11.901 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -23.356 -13.396 7.983 1.00 0.00 H new ATOM 467 N GLY A 34 -21.400 -12.820 3.252 1.00 0.00 N ATOM 468 CA GLY A 34 -21.298 -12.803 1.784 1.00 0.00 C ATOM 469 C GLY A 34 -19.866 -12.906 1.271 1.00 0.00 C ATOM 470 O GLY A 34 -18.987 -12.175 1.724 1.00 0.00 O ATOM 0 H GLY A 34 -20.588 -12.408 3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -21.881 -13.630 1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.745 -11.883 1.408 1.00 0.00 H new ATOM 474 N SER A 35 -19.623 -13.788 0.306 1.00 0.00 N ATOM 475 CA SER A 35 -18.294 -13.996 -0.295 1.00 0.00 C ATOM 476 C SER A 35 -18.015 -13.034 -1.467 1.00 0.00 C ATOM 477 O SER A 35 -18.938 -12.545 -2.127 1.00 0.00 O ATOM 478 CB SER A 35 -18.111 -15.450 -0.741 1.00 0.00 C ATOM 479 OG SER A 35 -18.581 -16.381 0.227 1.00 0.00 O ATOM 0 H SER A 35 -20.346 -14.389 -0.090 1.00 0.00 H new ATOM 0 HA SER A 35 -17.565 -13.773 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 35 -18.642 -15.608 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 35 -17.055 -15.636 -0.937 1.00 0.00 H new ATOM 0 HG SER A 35 -18.444 -17.293 -0.103 1.00 0.00 H new ATOM 485 N GLY A 36 -16.732 -12.765 -1.734 1.00 0.00 N ATOM 486 CA GLY A 36 -16.263 -11.832 -2.762 1.00 0.00 C ATOM 487 C GLY A 36 -14.844 -12.114 -3.258 1.00 0.00 C ATOM 488 O GLY A 36 -14.113 -12.918 -2.676 1.00 0.00 O ATOM 0 H GLY A 36 -15.967 -13.206 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -16.947 -11.868 -3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.303 -10.818 -2.363 1.00 0.00 H new ATOM 492 N VAL A 37 -14.435 -11.411 -4.314 1.00 0.00 N ATOM 493 CA VAL A 37 -13.043 -11.376 -4.797 1.00 0.00 C ATOM 494 C VAL A 37 -12.521 -9.950 -4.636 1.00 0.00 C ATOM 495 O VAL A 37 -13.086 -9.011 -5.192 1.00 0.00 O ATOM 496 CB VAL A 37 -12.908 -11.856 -6.261 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.436 -11.851 -6.711 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.480 -13.271 -6.440 1.00 0.00 C ATOM 0 H VAL A 37 -15.068 -10.838 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.447 -12.069 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.477 -11.160 -6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.370 -12.193 -7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.036 -10.840 -6.637 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.858 -12.517 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.370 -13.579 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.940 -13.966 -5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.536 -13.273 -6.171 1.00 0.00 H new ATOM 508 N MET A 38 -11.444 -9.800 -3.864 1.00 0.00 N ATOM 509 CA MET A 38 -10.756 -8.538 -3.617 1.00 0.00 C ATOM 510 C MET A 38 -9.594 -8.381 -4.601 1.00 0.00 C ATOM 511 O MET A 38 -8.642 -9.159 -4.606 1.00 0.00 O ATOM 512 CB MET A 38 -10.299 -8.478 -2.152 1.00 0.00 C ATOM 513 CG MET A 38 -9.802 -7.075 -1.787 1.00 0.00 C ATOM 514 SD MET A 38 -9.388 -6.838 -0.040 1.00 0.00 S ATOM 515 CE MET A 38 -11.051 -6.799 0.684 1.00 0.00 C ATOM 0 H MET A 38 -11.013 -10.585 -3.377 1.00 0.00 H new ATOM 0 HA MET A 38 -11.433 -7.700 -3.781 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.126 -8.756 -1.498 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.503 -9.204 -1.986 1.00 0.00 H new ATOM 0 HG2 MET A 38 -8.920 -6.851 -2.387 1.00 0.00 H new ATOM 0 HG3 MET A 38 -10.568 -6.351 -2.064 1.00 0.00 H new ATOM 0 HE1 MET A 38 -10.985 -6.501 1.730 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.668 -6.083 0.141 1.00 0.00 H new ATOM 0 HE3 MET A 38 -11.500 -7.790 0.617 1.00 0.00 H new ATOM 525 N GLU A 39 -9.696 -7.357 -5.438 1.00 0.00 N ATOM 526 CA GLU A 39 -8.721 -6.985 -6.451 1.00 0.00 C ATOM 527 C GLU A 39 -8.029 -5.687 -6.019 1.00 0.00 C ATOM 528 O GLU A 39 -8.685 -4.688 -5.697 1.00 0.00 O ATOM 529 CB GLU A 39 -9.451 -6.836 -7.795 1.00 0.00 C ATOM 530 CG GLU A 39 -8.524 -6.425 -8.946 1.00 0.00 C ATOM 531 CD GLU A 39 -9.255 -6.389 -10.301 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.456 -6.037 -10.346 1.00 0.00 O ATOM 533 OE2 GLU A 39 -8.620 -6.709 -11.334 1.00 0.00 O ATOM 0 H GLU A 39 -10.503 -6.733 -5.427 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.951 -7.748 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.933 -7.781 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.241 -6.093 -7.691 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.103 -5.442 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.689 -7.124 -9.004 1.00 0.00 H new ATOM 540 N LEU A 40 -6.693 -5.723 -6.033 1.00 0.00 N ATOM 541 CA LEU A 40 -5.809 -4.580 -5.806 1.00 0.00 C ATOM 542 C LEU A 40 -5.242 -4.132 -7.163 1.00 0.00 C ATOM 543 O LEU A 40 -4.835 -4.968 -7.976 1.00 0.00 O ATOM 544 CB LEU A 40 -4.659 -4.967 -4.850 1.00 0.00 C ATOM 545 CG LEU A 40 -4.980 -5.010 -3.340 1.00 0.00 C ATOM 546 CD1 LEU A 40 -5.924 -6.158 -2.962 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.668 -5.191 -2.560 1.00 0.00 C ATOM 0 H LEU A 40 -6.179 -6.586 -6.210 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.368 -3.766 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.291 -5.950 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.842 -4.262 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.478 -4.073 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.112 -6.136 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.866 -6.046 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.465 -7.110 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.881 -5.223 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.190 -6.123 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.001 -4.356 -2.772 1.00 0.00 H new ATOM 559 N THR A 41 -5.194 -2.816 -7.390 1.00 0.00 N ATOM 560 CA THR A 41 -4.696 -2.188 -8.630 1.00 0.00 C ATOM 561 C THR A 41 -3.787 -1.007 -8.310 1.00 0.00 C ATOM 562 O THR A 41 -3.704 -0.575 -7.165 1.00 0.00 O ATOM 563 CB THR A 41 -5.853 -1.735 -9.537 1.00 0.00 C ATOM 564 OG1 THR A 41 -6.506 -0.641 -8.939 1.00 0.00 O ATOM 565 CG2 THR A 41 -6.886 -2.827 -9.820 1.00 0.00 C ATOM 0 H THR A 41 -5.508 -2.134 -6.700 1.00 0.00 H new ATOM 0 HA THR A 41 -4.120 -2.941 -9.168 1.00 0.00 H new ATOM 0 HB THR A 41 -5.406 -1.468 -10.495 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.906 -0.923 -8.090 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.669 -2.429 -10.466 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.400 -3.668 -10.315 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.326 -3.163 -8.881 1.00 0.00 H new ATOM 573 N GLN A 42 -3.150 -0.424 -9.322 1.00 0.00 N ATOM 574 CA GLN A 42 -2.401 0.830 -9.188 1.00 0.00 C ATOM 575 C GLN A 42 -3.325 2.059 -9.012 1.00 0.00 C ATOM 576 O GLN A 42 -2.831 3.178 -8.872 1.00 0.00 O ATOM 577 CB GLN A 42 -1.456 1.006 -10.397 1.00 0.00 C ATOM 578 CG GLN A 42 -0.302 -0.016 -10.464 1.00 0.00 C ATOM 579 CD GLN A 42 -0.711 -1.448 -10.835 1.00 0.00 C ATOM 580 OE1 GLN A 42 -1.729 -1.706 -11.469 1.00 0.00 O ATOM 581 NE2 GLN A 42 0.057 -2.445 -10.441 1.00 0.00 N ATOM 0 H GLN A 42 -3.137 -0.808 -10.267 1.00 0.00 H new ATOM 0 HA GLN A 42 -1.807 0.766 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.042 0.933 -11.313 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.033 2.010 -10.368 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.430 0.335 -11.192 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.198 -0.038 -9.495 1.00 0.00 H new ATOM 0 HE21 GLN A 42 0.908 -2.255 -9.913 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -0.200 -3.406 -10.665 1.00 0.00 H new ATOM 590 N SER A 43 -4.654 1.883 -9.003 1.00 0.00 N ATOM 591 CA SER A 43 -5.635 2.976 -8.890 1.00 0.00 C ATOM 592 C SER A 43 -6.479 2.930 -7.602 1.00 0.00 C ATOM 593 O SER A 43 -6.723 3.980 -7.003 1.00 0.00 O ATOM 594 CB SER A 43 -6.581 2.951 -10.104 1.00 0.00 C ATOM 595 OG SER A 43 -5.887 3.166 -11.329 1.00 0.00 O ATOM 0 H SER A 43 -5.086 0.962 -9.075 1.00 0.00 H new ATOM 0 HA SER A 43 -5.054 3.898 -8.856 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.095 1.990 -10.143 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.347 3.717 -9.982 1.00 0.00 H new ATOM 0 HG SER A 43 -6.523 3.141 -12.074 1.00 0.00 H new ATOM 601 N GLU A 44 -6.923 1.744 -7.161 1.00 0.00 N ATOM 602 CA GLU A 44 -7.923 1.560 -6.096 1.00 0.00 C ATOM 603 C GLU A 44 -8.103 0.083 -5.688 1.00 0.00 C ATOM 604 O GLU A 44 -7.687 -0.834 -6.402 1.00 0.00 O ATOM 605 CB GLU A 44 -9.275 2.154 -6.560 1.00 0.00 C ATOM 606 CG GLU A 44 -9.897 1.439 -7.771 1.00 0.00 C ATOM 607 CD GLU A 44 -10.845 2.375 -8.531 1.00 0.00 C ATOM 608 OE1 GLU A 44 -11.887 2.779 -7.969 1.00 0.00 O ATOM 609 OE2 GLU A 44 -10.548 2.715 -9.700 1.00 0.00 O ATOM 0 H GLU A 44 -6.588 0.861 -7.545 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.560 2.083 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.980 2.116 -5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.131 3.206 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.108 1.093 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.442 0.556 -7.437 1.00 0.00 H new ATOM 616 N LEU A 45 -8.768 -0.140 -4.549 1.00 0.00 N ATOM 617 CA LEU A 45 -9.255 -1.445 -4.100 1.00 0.00 C ATOM 618 C LEU A 45 -10.645 -1.700 -4.698 1.00 0.00 C ATOM 619 O LEU A 45 -11.479 -0.792 -4.699 1.00 0.00 O ATOM 620 CB LEU A 45 -9.358 -1.450 -2.555 1.00 0.00 C ATOM 621 CG LEU A 45 -8.236 -2.213 -1.833 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.405 -2.057 -0.317 1.00 0.00 C ATOM 623 CD2 LEU A 45 -8.269 -3.706 -2.172 1.00 0.00 C ATOM 0 H LEU A 45 -8.988 0.610 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.565 -2.224 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.361 -0.419 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.315 -1.887 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.284 -1.797 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.609 -2.598 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.355 -1.001 -0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.371 -2.461 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.463 -4.217 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.226 -4.128 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.141 -3.838 -3.246 1.00 0.00 H new ATOM 635 N VAL A 46 -10.912 -2.927 -5.160 1.00 0.00 N ATOM 636 CA VAL A 46 -12.214 -3.320 -5.733 1.00 0.00 C ATOM 637 C VAL A 46 -12.680 -4.676 -5.186 1.00 0.00 C ATOM 638 O VAL A 46 -11.920 -5.639 -5.197 1.00 0.00 O ATOM 639 CB VAL A 46 -12.159 -3.365 -7.283 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.554 -3.632 -7.871 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.608 -2.063 -7.899 1.00 0.00 C ATOM 0 H VAL A 46 -10.229 -3.684 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.936 -2.560 -5.434 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.478 -4.178 -7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.491 -3.659 -8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -13.926 -4.589 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.235 -2.837 -7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -11.593 -2.152 -8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.246 -1.227 -7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.596 -1.888 -7.535 1.00 0.00 H new ATOM 651 N LEU A 47 -13.939 -4.759 -4.743 1.00 0.00 N ATOM 652 CA LEU A 47 -14.639 -6.004 -4.414 1.00 0.00 C ATOM 653 C LEU A 47 -15.643 -6.355 -5.509 1.00 0.00 C ATOM 654 O LEU A 47 -16.506 -5.549 -5.871 1.00 0.00 O ATOM 655 CB LEU A 47 -15.410 -5.897 -3.090 1.00 0.00 C ATOM 656 CG LEU A 47 -14.572 -6.037 -1.815 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.491 -5.769 -0.619 1.00 0.00 C ATOM 658 CD2 LEU A 47 -13.945 -7.423 -1.621 1.00 0.00 C ATOM 0 H LEU A 47 -14.518 -3.932 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.875 -6.776 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.917 -4.933 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.184 -6.665 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.750 -5.327 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -14.921 -5.862 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -15.901 -4.762 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.306 -6.493 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.369 -7.436 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.733 -8.175 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.287 -7.645 -2.461 1.00 0.00 H new ATOM 670 N HIS A 48 -15.560 -7.609 -5.938 1.00 0.00 N ATOM 671 CA HIS A 48 -16.480 -8.290 -6.847 1.00 0.00 C ATOM 672 C HIS A 48 -17.302 -9.345 -6.082 1.00 0.00 C ATOM 673 O HIS A 48 -16.712 -10.186 -5.399 1.00 0.00 O ATOM 674 CB HIS A 48 -15.642 -8.937 -7.960 1.00 0.00 C ATOM 675 CG HIS A 48 -14.796 -7.967 -8.744 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.271 -7.074 -9.707 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.441 -7.837 -8.644 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.185 -6.427 -10.162 1.00 0.00 C ATOM 679 NE2 HIS A 48 -13.072 -6.862 -9.546 1.00 0.00 N ATOM 0 H HIS A 48 -14.798 -8.219 -5.641 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.188 -7.584 -7.281 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -14.992 -9.692 -7.517 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.311 -9.455 -8.647 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.786 -8.390 -7.987 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.204 -5.660 -10.922 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.123 -6.530 -9.716 1.00 0.00 H new ATOM 687 N LEU A 49 -18.636 -9.307 -6.180 1.00 0.00 N ATOM 688 CA LEU A 49 -19.580 -10.126 -5.414 1.00 0.00 C ATOM 689 C LEU A 49 -20.957 -10.216 -6.097 1.00 0.00 C ATOM 690 O LEU A 49 -21.260 -9.432 -6.996 1.00 0.00 O ATOM 691 CB LEU A 49 -19.695 -9.610 -3.965 1.00 0.00 C ATOM 692 CG LEU A 49 -20.322 -8.213 -3.752 1.00 0.00 C ATOM 693 CD1 LEU A 49 -20.802 -8.098 -2.298 1.00 0.00 C ATOM 694 CD2 LEU A 49 -19.331 -7.077 -4.040 1.00 0.00 C ATOM 0 H LEU A 49 -19.108 -8.674 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 49 -19.185 -11.141 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.281 -10.332 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.695 -9.599 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 49 -21.153 -8.113 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -21.246 -7.115 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -21.546 -8.869 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -19.955 -8.228 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.820 -6.117 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.473 -7.165 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -18.995 -7.141 -5.075 1.00 0.00 H new ATOM 706 N HIS A 50 -21.801 -11.150 -5.643 1.00 0.00 N ATOM 707 CA HIS A 50 -23.166 -11.375 -6.157 1.00 0.00 C ATOM 708 C HIS A 50 -24.299 -10.932 -5.197 1.00 0.00 C ATOM 709 O HIS A 50 -25.446 -10.781 -5.626 1.00 0.00 O ATOM 710 CB HIS A 50 -23.306 -12.858 -6.534 1.00 0.00 C ATOM 711 CG HIS A 50 -23.408 -13.784 -5.349 1.00 0.00 C ATOM 712 ND1 HIS A 50 -22.403 -14.014 -4.409 1.00 0.00 N ATOM 713 CD2 HIS A 50 -24.513 -14.504 -5.000 1.00 0.00 C ATOM 714 CE1 HIS A 50 -22.923 -14.883 -3.526 1.00 0.00 C ATOM 715 NE2 HIS A 50 -24.190 -15.195 -3.854 1.00 0.00 N ATOM 0 H HIS A 50 -21.551 -11.789 -4.888 1.00 0.00 H new ATOM 0 HA HIS A 50 -23.290 -10.737 -7.032 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -24.192 -12.982 -7.157 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.448 -13.151 -7.139 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -25.458 -14.527 -5.522 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -22.396 -15.277 -2.670 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -24.803 -15.831 -3.344 1.00 0.00 H new ATOM 723 N ARG A 51 -23.983 -10.681 -3.916 1.00 0.00 N ATOM 724 CA ARG A 51 -24.925 -10.200 -2.883 1.00 0.00 C ATOM 725 C ARG A 51 -25.170 -8.675 -2.929 1.00 0.00 C ATOM 726 O ARG A 51 -25.982 -8.157 -2.159 1.00 0.00 O ATOM 727 CB ARG A 51 -24.425 -10.631 -1.488 1.00 0.00 C ATOM 728 CG ARG A 51 -24.501 -12.149 -1.231 1.00 0.00 C ATOM 729 CD ARG A 51 -25.932 -12.696 -1.101 1.00 0.00 C ATOM 730 NE ARG A 51 -26.618 -12.154 0.088 1.00 0.00 N ATOM 731 CZ ARG A 51 -27.918 -12.221 0.358 1.00 0.00 C ATOM 732 NH1 ARG A 51 -28.771 -12.820 -0.448 1.00 0.00 N ATOM 733 NH2 ARG A 51 -28.385 -11.681 1.463 1.00 0.00 N ATOM 0 H ARG A 51 -23.037 -10.810 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.890 -10.660 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -23.392 -10.305 -1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -25.013 -10.115 -0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -23.998 -12.670 -2.046 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -23.952 -12.379 -0.318 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -26.501 -12.443 -1.996 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -25.901 -13.784 -1.039 1.00 0.00 H new ATOM 0 HE ARG A 51 -26.033 -11.678 0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -28.440 -13.251 -1.311 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -29.762 -12.852 -0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -27.750 -11.213 2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -29.382 -11.731 1.673 1.00 0.00 H new ATOM 747 N ARG A 52 -24.478 -7.957 -3.821 1.00 0.00 N ATOM 748 CA ARG A 52 -24.537 -6.501 -4.026 1.00 0.00 C ATOM 749 C ARG A 52 -23.864 -6.127 -5.357 1.00 0.00 C ATOM 750 O ARG A 52 -23.317 -6.990 -6.047 1.00 0.00 O ATOM 751 CB ARG A 52 -23.852 -5.769 -2.843 1.00 0.00 C ATOM 752 CG ARG A 52 -24.637 -4.555 -2.318 1.00 0.00 C ATOM 753 CD ARG A 52 -25.889 -4.982 -1.540 1.00 0.00 C ATOM 754 NE ARG A 52 -26.562 -3.824 -0.927 1.00 0.00 N ATOM 755 CZ ARG A 52 -27.593 -3.869 -0.091 1.00 0.00 C ATOM 756 NH1 ARG A 52 -28.147 -5.009 0.272 1.00 0.00 N ATOM 757 NH2 ARG A 52 -28.087 -2.753 0.400 1.00 0.00 N ATOM 0 H ARG A 52 -23.820 -8.403 -4.460 1.00 0.00 H new ATOM 0 HA ARG A 52 -25.581 -6.190 -4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.708 -6.476 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -22.862 -5.440 -3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -23.994 -3.957 -1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -24.928 -3.920 -3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -26.580 -5.493 -2.211 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -25.611 -5.696 -0.765 1.00 0.00 H new ATOM 0 HE ARG A 52 -26.202 -2.900 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -27.785 -5.891 -0.091 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -28.938 -5.009 0.916 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -27.678 -1.856 0.138 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -28.879 -2.785 1.042 1.00 0.00 H new ATOM 771 N GLU A 53 -23.890 -4.842 -5.702 1.00 0.00 N ATOM 772 CA GLU A 53 -23.083 -4.281 -6.795 1.00 0.00 C ATOM 773 C GLU A 53 -21.590 -4.272 -6.407 1.00 0.00 C ATOM 774 O GLU A 53 -21.256 -4.353 -5.223 1.00 0.00 O ATOM 775 CB GLU A 53 -23.594 -2.877 -7.173 1.00 0.00 C ATOM 776 CG GLU A 53 -23.449 -1.822 -6.065 1.00 0.00 C ATOM 777 CD GLU A 53 -24.121 -0.503 -6.478 1.00 0.00 C ATOM 778 OE1 GLU A 53 -23.464 0.341 -7.132 1.00 0.00 O ATOM 779 OE2 GLU A 53 -25.314 -0.303 -6.147 1.00 0.00 O ATOM 0 H GLU A 53 -24.474 -4.151 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.186 -4.911 -7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.054 -2.534 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -24.645 -2.950 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.898 -2.192 -5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.393 -1.648 -5.858 1.00 0.00 H new ATOM 786 N ALA A 54 -20.684 -4.174 -7.387 1.00 0.00 N ATOM 787 CA ALA A 54 -19.242 -4.083 -7.132 1.00 0.00 C ATOM 788 C ALA A 54 -18.890 -2.825 -6.309 1.00 0.00 C ATOM 789 O ALA A 54 -19.483 -1.760 -6.513 1.00 0.00 O ATOM 790 CB ALA A 54 -18.501 -4.121 -8.475 1.00 0.00 C ATOM 0 H ALA A 54 -20.929 -4.156 -8.377 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.924 -4.934 -6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.427 -4.054 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.727 -5.055 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.821 -3.281 -9.091 1.00 0.00 H new ATOM 796 N VAL A 55 -17.928 -2.943 -5.388 1.00 0.00 N ATOM 797 CA VAL A 55 -17.616 -1.885 -4.400 1.00 0.00 C ATOM 798 C VAL A 55 -16.159 -1.450 -4.501 1.00 0.00 C ATOM 799 O VAL A 55 -15.256 -2.277 -4.426 1.00 0.00 O ATOM 800 CB VAL A 55 -17.951 -2.288 -2.946 1.00 0.00 C ATOM 801 CG1 VAL A 55 -17.812 -1.073 -2.011 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.385 -2.817 -2.808 1.00 0.00 C ATOM 0 H VAL A 55 -17.339 -3.771 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.261 -1.043 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.250 -3.077 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.051 -1.370 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.789 -0.699 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.498 -0.288 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.575 -3.088 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.089 -2.044 -3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.511 -3.696 -3.441 1.00 0.00 H new ATOM 812 N ARG A 56 -15.953 -0.143 -4.671 1.00 0.00 N ATOM 813 CA ARG A 56 -14.663 0.494 -4.932 1.00 0.00 C ATOM 814 C ARG A 56 -14.256 1.429 -3.786 1.00 0.00 C ATOM 815 O ARG A 56 -15.094 2.153 -3.241 1.00 0.00 O ATOM 816 CB ARG A 56 -14.773 1.318 -6.223 1.00 0.00 C ATOM 817 CG ARG A 56 -15.157 0.495 -7.465 1.00 0.00 C ATOM 818 CD ARG A 56 -15.427 1.445 -8.634 1.00 0.00 C ATOM 819 NE ARG A 56 -15.774 0.708 -9.862 1.00 0.00 N ATOM 820 CZ ARG A 56 -16.407 1.202 -10.921 1.00 0.00 C ATOM 821 NH1 ARG A 56 -16.795 2.460 -10.986 1.00 0.00 N ATOM 822 NH2 ARG A 56 -16.666 0.423 -11.950 1.00 0.00 N ATOM 0 H ARG A 56 -16.717 0.531 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 56 -13.907 -0.286 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.515 2.103 -6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.819 1.811 -6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.354 -0.196 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -16.042 -0.107 -7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.240 2.122 -8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.546 2.060 -8.815 1.00 0.00 H new ATOM 0 HE ARG A 56 -15.503 -0.274 -9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -16.612 3.091 -10.206 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -17.278 2.802 -11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -16.381 -0.556 -11.933 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -17.152 0.799 -12.765 1.00 0.00 H new ATOM 836 N TRP A 57 -12.956 1.481 -3.484 1.00 0.00 N ATOM 837 CA TRP A 57 -12.363 2.420 -2.523 1.00 0.00 C ATOM 838 C TRP A 57 -11.026 2.980 -3.045 1.00 0.00 C ATOM 839 O TRP A 57 -10.079 2.200 -3.210 1.00 0.00 O ATOM 840 CB TRP A 57 -12.152 1.727 -1.170 1.00 0.00 C ATOM 841 CG TRP A 57 -13.401 1.329 -0.451 1.00 0.00 C ATOM 842 CD1 TRP A 57 -14.175 2.133 0.314 1.00 0.00 C ATOM 843 CD2 TRP A 57 -14.019 0.014 -0.396 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.213 1.398 0.857 1.00 0.00 N ATOM 845 CE2 TRP A 57 -15.124 0.070 0.506 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.732 -1.232 -0.994 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -15.851 -1.075 0.865 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.483 -2.371 -0.672 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.521 -2.302 0.275 1.00 0.00 C ATOM 0 H TRP A 57 -12.269 0.858 -3.909 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.053 3.254 -2.395 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.545 0.836 -1.328 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.579 2.393 -0.525 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.008 3.188 0.476 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.950 1.790 1.443 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.925 -1.309 -1.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.653 -1.011 1.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.262 -3.311 -1.156 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.064 -3.195 0.547 1.00 0.00 H new ATOM 860 N PRO A 58 -10.912 4.306 -3.278 1.00 0.00 N ATOM 861 CA PRO A 58 -9.634 4.934 -3.584 1.00 0.00 C ATOM 862 C PRO A 58 -8.732 4.866 -2.354 1.00 0.00 C ATOM 863 O PRO A 58 -9.191 4.996 -1.219 1.00 0.00 O ATOM 864 CB PRO A 58 -9.947 6.385 -3.959 1.00 0.00 C ATOM 865 CG PRO A 58 -11.240 6.673 -3.205 1.00 0.00 C ATOM 866 CD PRO A 58 -11.954 5.323 -3.170 1.00 0.00 C ATOM 0 HA PRO A 58 -9.114 4.434 -4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.146 7.060 -3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.074 6.504 -5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.042 7.046 -2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.839 7.429 -3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.518 5.205 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.667 5.238 -3.991 1.00 0.00 H new ATOM 874 N TYR A 59 -7.433 4.689 -2.588 1.00 0.00 N ATOM 875 CA TYR A 59 -6.440 4.560 -1.519 1.00 0.00 C ATOM 876 C TYR A 59 -6.355 5.794 -0.602 1.00 0.00 C ATOM 877 O TYR A 59 -6.062 5.658 0.586 1.00 0.00 O ATOM 878 CB TYR A 59 -5.085 4.250 -2.160 1.00 0.00 C ATOM 879 CG TYR A 59 -4.999 2.898 -2.848 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.300 1.723 -2.131 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.581 2.804 -4.190 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.189 0.464 -2.743 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.461 1.545 -4.807 1.00 0.00 C ATOM 884 CZ TYR A 59 -4.764 0.368 -4.084 1.00 0.00 C ATOM 885 OH TYR A 59 -4.639 -0.857 -4.661 1.00 0.00 O ATOM 0 H TYR A 59 -7.037 4.631 -3.526 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.751 3.746 -0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.857 5.028 -2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.315 4.300 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.619 1.791 -1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.352 3.701 -4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.429 -0.430 -2.187 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.137 1.477 -5.835 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.323 -0.754 -5.583 1.00 0.00 H new ATOM 895 N LEU A 60 -6.698 6.979 -1.126 1.00 0.00 N ATOM 896 CA LEU A 60 -6.798 8.240 -0.398 1.00 0.00 C ATOM 897 C LEU A 60 -7.821 8.152 0.750 1.00 0.00 C ATOM 898 O LEU A 60 -7.543 8.569 1.873 1.00 0.00 O ATOM 899 CB LEU A 60 -7.158 9.316 -1.441 1.00 0.00 C ATOM 900 CG LEU A 60 -6.542 10.691 -1.141 1.00 0.00 C ATOM 901 CD1 LEU A 60 -6.821 11.617 -2.325 1.00 0.00 C ATOM 902 CD2 LEU A 60 -7.063 11.308 0.157 1.00 0.00 C ATOM 0 H LEU A 60 -6.923 7.083 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.857 8.493 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.824 8.984 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.242 9.415 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.469 10.558 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.390 12.599 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.375 11.199 -3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.898 11.715 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.591 12.278 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.143 11.437 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.827 10.650 0.993 1.00 0.00 H new ATOM 914 N CYS A 61 -8.985 7.547 0.487 1.00 0.00 N ATOM 915 CA CYS A 61 -10.072 7.392 1.466 1.00 0.00 C ATOM 916 C CYS A 61 -9.872 6.252 2.487 1.00 0.00 C ATOM 917 O CYS A 61 -10.749 6.053 3.330 1.00 0.00 O ATOM 918 CB CYS A 61 -11.409 7.261 0.718 1.00 0.00 C ATOM 919 SG CYS A 61 -11.754 8.797 -0.191 1.00 0.00 S ATOM 0 H CYS A 61 -9.203 7.145 -0.425 1.00 0.00 H new ATOM 0 HA CYS A 61 -10.071 8.292 2.081 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -11.369 6.419 0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -12.214 7.056 1.424 1.00 0.00 H new ATOM 0 HG CYS A 61 -12.884 8.682 -0.824 1.00 0.00 H new ATOM 925 N LEU A 62 -8.755 5.516 2.453 1.00 0.00 N ATOM 926 CA LEU A 62 -8.414 4.516 3.473 1.00 0.00 C ATOM 927 C LEU A 62 -7.662 5.190 4.628 1.00 0.00 C ATOM 928 O LEU A 62 -6.555 5.702 4.442 1.00 0.00 O ATOM 929 CB LEU A 62 -7.566 3.383 2.861 1.00 0.00 C ATOM 930 CG LEU A 62 -8.206 2.630 1.679 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.230 1.546 1.207 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.552 1.989 2.039 1.00 0.00 C ATOM 0 H LEU A 62 -8.058 5.598 1.713 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.334 4.077 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.617 3.804 2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.337 2.662 3.646 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.405 3.354 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.667 1.002 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.296 2.010 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.032 0.854 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.954 1.473 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.409 1.274 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.250 2.763 2.356 1.00 0.00 H new ATOM 944 N ARG A 63 -8.241 5.165 5.834 1.00 0.00 N ATOM 945 CA ARG A 63 -7.594 5.705 7.042 1.00 0.00 C ATOM 946 C ARG A 63 -6.451 4.807 7.543 1.00 0.00 C ATOM 947 O ARG A 63 -5.446 5.314 8.042 1.00 0.00 O ATOM 948 CB ARG A 63 -8.627 5.864 8.163 1.00 0.00 C ATOM 949 CG ARG A 63 -9.654 6.976 7.909 1.00 0.00 C ATOM 950 CD ARG A 63 -10.667 6.934 9.053 1.00 0.00 C ATOM 951 NE ARG A 63 -11.599 8.069 9.047 1.00 0.00 N ATOM 952 CZ ARG A 63 -12.512 8.291 9.986 1.00 0.00 C ATOM 953 NH1 ARG A 63 -12.691 7.457 10.991 1.00 0.00 N ATOM 954 NH2 ARG A 63 -13.263 9.370 9.931 1.00 0.00 N ATOM 0 H ARG A 63 -9.167 4.772 6.003 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.171 6.673 6.771 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -9.154 4.919 8.295 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.106 6.071 9.098 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -9.164 7.949 7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -10.151 6.827 6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -11.235 6.006 8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -10.132 6.918 10.002 1.00 0.00 H new ATOM 0 HE ARG A 63 -11.542 8.729 8.272 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -12.120 6.615 11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -13.400 7.654 11.697 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -13.144 10.036 9.167 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -13.964 9.541 10.652 1.00 0.00 H new ATOM 968 N ARG A 64 -6.616 3.485 7.408 1.00 0.00 N ATOM 969 CA ARG A 64 -5.692 2.433 7.858 1.00 0.00 C ATOM 970 C ARG A 64 -6.059 1.084 7.226 1.00 0.00 C ATOM 971 O ARG A 64 -7.184 0.913 6.751 1.00 0.00 O ATOM 972 CB ARG A 64 -5.648 2.363 9.399 1.00 0.00 C ATOM 973 CG ARG A 64 -6.821 1.612 10.061 1.00 0.00 C ATOM 974 CD ARG A 64 -6.802 1.743 11.594 1.00 0.00 C ATOM 975 NE ARG A 64 -7.101 3.122 12.037 1.00 0.00 N ATOM 976 CZ ARG A 64 -8.294 3.704 12.039 1.00 0.00 C ATOM 977 NH1 ARG A 64 -9.393 3.049 11.752 1.00 0.00 N ATOM 978 NH2 ARG A 64 -8.417 4.982 12.317 1.00 0.00 N ATOM 0 H ARG A 64 -7.444 3.098 6.956 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.686 2.684 7.521 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.716 1.882 9.697 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.622 3.380 9.791 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.763 2.002 9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.776 0.558 9.787 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.532 1.058 12.025 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.824 1.445 11.971 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.315 3.679 12.373 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.349 2.057 11.517 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.292 3.531 11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.590 5.538 12.534 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.339 5.418 12.315 1.00 0.00 H new ATOM 992 N TYR A 65 -5.133 0.124 7.247 1.00 0.00 N ATOM 993 CA TYR A 65 -5.280 -1.183 6.586 1.00 0.00 C ATOM 994 C TYR A 65 -4.501 -2.264 7.355 1.00 0.00 C ATOM 995 O TYR A 65 -3.269 -2.266 7.390 1.00 0.00 O ATOM 996 CB TYR A 65 -4.880 -1.091 5.101 1.00 0.00 C ATOM 997 CG TYR A 65 -3.522 -0.473 4.806 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.392 0.926 4.711 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.385 -1.288 4.638 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -2.132 1.511 4.483 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.120 -0.707 4.415 1.00 0.00 C ATOM 1002 CZ TYR A 65 -0.988 0.697 4.334 1.00 0.00 C ATOM 1003 OH TYR A 65 0.239 1.257 4.125 1.00 0.00 O ATOM 0 H TYR A 65 -4.242 0.231 7.732 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.329 -1.480 6.604 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -4.898 -2.096 4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -5.640 -0.512 4.577 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.265 1.554 4.814 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -2.483 -2.363 4.680 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.040 2.585 4.422 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.250 -1.337 4.306 1.00 0.00 H new ATOM 0 HH TYR A 65 0.932 0.678 4.506 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.236 -3.148 8.032 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.707 -4.110 8.998 1.00 0.00 C ATOM 1015 C GLY A 66 -4.880 -5.556 8.565 1.00 0.00 C ATOM 1016 O GLY A 66 -5.715 -5.878 7.719 1.00 0.00 O ATOM 0 H GLY A 66 -6.247 -3.216 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.647 -3.910 9.156 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.205 -3.963 9.956 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.103 -6.429 9.199 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.073 -7.866 8.929 1.00 0.00 C ATOM 1022 C TYR A 67 -3.968 -8.709 10.216 1.00 0.00 C ATOM 1023 O TYR A 67 -3.591 -8.217 11.285 1.00 0.00 O ATOM 1024 CB TYR A 67 -2.922 -8.180 7.953 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.567 -8.356 8.611 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.832 -7.231 9.032 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -1.051 -9.650 8.822 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.422 -7.395 9.650 1.00 0.00 C ATOM 1029 CE2 TYR A 67 0.198 -9.821 9.445 1.00 0.00 C ATOM 1030 CZ TYR A 67 0.942 -8.694 9.861 1.00 0.00 C ATOM 1031 OH TYR A 67 2.154 -8.862 10.460 1.00 0.00 O ATOM 0 H TYR A 67 -3.457 -6.149 9.937 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.021 -8.143 8.468 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.166 -9.090 7.405 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.854 -7.375 7.221 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.232 -6.239 8.880 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.617 -10.513 8.504 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.987 -6.530 9.963 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.589 -10.815 9.606 1.00 0.00 H new ATOM 0 HH TYR A 67 2.356 -9.819 10.526 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.272 -9.998 10.086 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.167 -11.033 11.118 1.00 0.00 C ATOM 1043 C ASP A 68 -3.965 -12.413 10.449 1.00 0.00 C ATOM 1044 O ASP A 68 -3.728 -12.499 9.243 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.414 -10.972 12.027 1.00 0.00 C ATOM 1046 CG ASP A 68 -5.097 -11.383 13.473 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.912 -12.599 13.717 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -5.031 -10.493 14.353 1.00 0.00 O ATOM 0 H ASP A 68 -4.620 -10.374 9.204 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.298 -10.863 11.754 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.819 -9.960 12.019 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.187 -11.627 11.626 1.00 0.00 H new ATOM 1053 N SER A 69 -4.058 -13.506 11.207 1.00 0.00 N ATOM 1054 CA SER A 69 -3.778 -14.873 10.730 1.00 0.00 C ATOM 1055 C SER A 69 -4.755 -15.374 9.639 1.00 0.00 C ATOM 1056 O SER A 69 -4.399 -16.227 8.820 1.00 0.00 O ATOM 1057 CB SER A 69 -3.787 -15.819 11.945 1.00 0.00 C ATOM 1058 OG SER A 69 -3.280 -17.117 11.648 1.00 0.00 O ATOM 0 H SER A 69 -4.335 -13.472 12.188 1.00 0.00 H new ATOM 0 HA SER A 69 -2.800 -14.860 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.193 -15.378 12.745 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.807 -15.911 12.319 1.00 0.00 H new ATOM 0 HG SER A 69 -3.309 -17.672 12.455 1.00 0.00 H new ATOM 1064 N ASN A 70 -5.973 -14.815 9.584 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.034 -15.181 8.629 1.00 0.00 C ATOM 1066 C ASN A 70 -8.056 -14.038 8.391 1.00 0.00 C ATOM 1067 O ASN A 70 -9.179 -14.280 7.943 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.698 -16.487 9.124 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.680 -17.109 8.130 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.507 -17.055 6.917 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -9.748 -17.712 8.624 1.00 0.00 N ATOM 0 H ASN A 70 -6.257 -14.072 10.222 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.591 -15.350 7.648 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -6.918 -17.214 9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.224 -16.283 10.057 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.432 -18.134 7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.888 -17.755 9.633 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.703 -12.786 8.711 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.614 -11.643 8.755 1.00 0.00 C ATOM 1080 C LEU A 71 -7.913 -10.380 8.242 1.00 0.00 C ATOM 1081 O LEU A 71 -6.829 -10.030 8.706 1.00 0.00 O ATOM 1082 CB LEU A 71 -9.110 -11.522 10.217 1.00 0.00 C ATOM 1083 CG LEU A 71 -10.360 -10.666 10.493 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -10.083 -9.159 10.500 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.477 -11.002 9.504 1.00 0.00 C ATOM 0 H LEU A 71 -6.744 -12.537 8.954 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.474 -11.779 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.308 -12.528 10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.292 -11.119 10.814 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.682 -10.922 11.502 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.009 -8.620 10.701 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.353 -8.927 11.275 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.690 -8.857 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.350 -10.385 9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.134 -10.806 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.744 -12.054 9.600 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.548 -9.698 7.290 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.125 -8.420 6.718 1.00 0.00 C ATOM 1099 C PHE A 72 -9.223 -7.367 6.940 1.00 0.00 C ATOM 1100 O PHE A 72 -10.406 -7.668 6.825 1.00 0.00 O ATOM 1101 CB PHE A 72 -7.840 -8.620 5.218 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.595 -7.318 4.485 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.426 -6.579 4.743 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.585 -6.793 3.635 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.280 -5.287 4.212 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.419 -5.516 3.075 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.289 -4.748 3.393 1.00 0.00 C ATOM 0 H PHE A 72 -9.415 -10.039 6.876 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.216 -8.066 7.205 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.969 -9.266 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -8.683 -9.136 4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.641 -7.005 5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.470 -7.370 3.414 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.395 -4.708 4.432 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.163 -5.124 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.194 -3.743 3.009 1.00 0.00 H new ATOM 1117 N SER A 73 -8.855 -6.127 7.250 1.00 0.00 N ATOM 1118 CA SER A 73 -9.795 -5.040 7.544 1.00 0.00 C ATOM 1119 C SER A 73 -9.223 -3.648 7.236 1.00 0.00 C ATOM 1120 O SER A 73 -8.004 -3.444 7.212 1.00 0.00 O ATOM 1121 CB SER A 73 -10.217 -5.128 9.013 1.00 0.00 C ATOM 1122 OG SER A 73 -11.313 -4.271 9.266 1.00 0.00 O ATOM 0 H SER A 73 -7.878 -5.840 7.306 1.00 0.00 H new ATOM 0 HA SER A 73 -10.658 -5.166 6.890 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.487 -6.155 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.379 -4.856 9.655 1.00 0.00 H new ATOM 0 HG SER A 73 -11.896 -4.245 8.479 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.116 -2.675 7.031 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.807 -1.273 6.750 1.00 0.00 C ATOM 1130 C PHE A 74 -10.962 -0.353 7.182 1.00 0.00 C ATOM 1131 O PHE A 74 -12.123 -0.773 7.218 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.450 -1.106 5.262 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.521 -1.532 4.271 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -10.565 -2.859 3.795 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -11.461 -0.596 3.799 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -11.526 -3.245 2.838 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -12.432 -0.984 2.860 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.463 -2.305 2.382 1.00 0.00 C ATOM 0 H PHE A 74 -11.120 -2.853 7.058 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.939 -0.973 7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.211 -0.058 5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.545 -1.679 5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.857 -3.585 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.436 0.422 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.541 -4.256 2.459 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.156 -0.265 2.505 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.211 -2.598 1.660 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.649 0.909 7.505 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.646 1.955 7.777 1.00 0.00 C ATOM 1150 C GLU A 75 -11.679 2.964 6.625 1.00 0.00 C ATOM 1151 O GLU A 75 -10.637 3.444 6.173 1.00 0.00 O ATOM 1152 CB GLU A 75 -11.390 2.671 9.115 1.00 0.00 C ATOM 1153 CG GLU A 75 -12.598 3.554 9.494 1.00 0.00 C ATOM 1154 CD GLU A 75 -12.487 4.198 10.882 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -11.445 4.835 11.172 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -13.453 4.120 11.670 1.00 0.00 O ATOM 0 H GLU A 75 -9.686 1.237 7.586 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.618 1.468 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -11.209 1.936 9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.492 3.285 9.040 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.709 4.340 8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -13.504 2.949 9.457 1.00 0.00 H new ATOM 1163 N SER A 76 -12.884 3.295 6.168 1.00 0.00 N ATOM 1164 CA SER A 76 -13.115 4.186 5.024 1.00 0.00 C ATOM 1165 C SER A 76 -13.652 5.563 5.447 1.00 0.00 C ATOM 1166 O SER A 76 -14.491 5.674 6.350 1.00 0.00 O ATOM 1167 CB SER A 76 -14.093 3.530 4.044 1.00 0.00 C ATOM 1168 OG SER A 76 -13.618 2.259 3.631 1.00 0.00 O ATOM 0 H SER A 76 -13.746 2.947 6.587 1.00 0.00 H new ATOM 0 HA SER A 76 -12.151 4.348 4.542 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.070 3.422 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.228 4.173 3.174 1.00 0.00 H new ATOM 0 HG SER A 76 -13.839 2.118 2.687 1.00 0.00 H new ATOM 1174 N GLY A 77 -13.188 6.618 4.766 1.00 0.00 N ATOM 1175 CA GLY A 77 -13.632 8.002 4.961 1.00 0.00 C ATOM 1176 C GLY A 77 -15.065 8.236 4.473 1.00 0.00 C ATOM 1177 O GLY A 77 -15.572 7.530 3.600 1.00 0.00 O ATOM 0 H GLY A 77 -12.473 6.529 4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -13.567 8.255 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.957 8.674 4.431 1.00 0.00 H new ATOM 1181 N ARG A 78 -15.719 9.273 5.009 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.168 9.511 4.843 1.00 0.00 C ATOM 1183 C ARG A 78 -17.630 9.833 3.408 1.00 0.00 C ATOM 1184 O ARG A 78 -18.824 9.754 3.115 1.00 0.00 O ATOM 1185 CB ARG A 78 -17.647 10.637 5.785 1.00 0.00 C ATOM 1186 CG ARG A 78 -17.015 10.606 7.188 1.00 0.00 C ATOM 1187 CD ARG A 78 -17.871 11.321 8.238 1.00 0.00 C ATOM 1188 NE ARG A 78 -17.947 12.777 8.019 1.00 0.00 N ATOM 1189 CZ ARG A 78 -18.668 13.632 8.736 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -19.416 13.237 9.747 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -18.646 14.913 8.440 1.00 0.00 N ATOM 0 H ARG A 78 -15.257 9.982 5.578 1.00 0.00 H new ATOM 0 HA ARG A 78 -17.624 8.555 5.100 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -17.427 11.599 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.730 10.572 5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.865 9.570 7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -16.031 11.072 7.149 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -18.878 10.903 8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -17.459 11.128 9.228 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.398 13.161 7.250 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.453 12.249 9.999 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.958 13.919 10.278 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.077 15.247 7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.198 15.573 8.988 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.692 10.187 2.523 1.00 0.00 N ATOM 1206 CA ARG A 79 -16.929 10.651 1.145 1.00 0.00 C ATOM 1207 C ARG A 79 -16.932 9.550 0.070 1.00 0.00 C ATOM 1208 O ARG A 79 -17.277 9.819 -1.083 1.00 0.00 O ATOM 1209 CB ARG A 79 -15.882 11.723 0.818 1.00 0.00 C ATOM 1210 CG ARG A 79 -14.442 11.181 0.756 1.00 0.00 C ATOM 1211 CD ARG A 79 -13.432 12.292 0.467 1.00 0.00 C ATOM 1212 NE ARG A 79 -13.253 13.194 1.624 1.00 0.00 N ATOM 1213 CZ ARG A 79 -13.726 14.427 1.776 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -14.446 15.027 0.849 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -13.480 15.083 2.889 1.00 0.00 N ATOM 0 H ARG A 79 -15.699 10.158 2.755 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.943 11.050 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.130 12.181 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.933 12.510 1.571 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.193 10.700 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.374 10.417 -0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.472 11.849 0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.766 12.870 -0.395 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.700 12.826 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.659 14.544 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.790 15.974 1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.930 14.645 3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -13.839 16.029 3.013 1.00 0.00 H new ATOM 1229 N CYS A 80 -16.510 8.333 0.423 1.00 0.00 N ATOM 1230 CA CYS A 80 -16.369 7.208 -0.523 1.00 0.00 C ATOM 1231 C CYS A 80 -17.723 6.566 -0.921 1.00 0.00 C ATOM 1232 O CYS A 80 -18.785 7.018 -0.486 1.00 0.00 O ATOM 1233 CB CYS A 80 -15.347 6.206 0.045 1.00 0.00 C ATOM 1234 SG CYS A 80 -16.085 5.251 1.395 1.00 0.00 S ATOM 0 H CYS A 80 -16.253 8.092 1.380 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.985 7.589 -1.470 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -15.011 5.533 -0.744 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.467 6.739 0.406 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.028 5.940 2.496 1.00 0.00 H new ATOM 1240 N GLN A 81 -17.690 5.503 -1.738 1.00 0.00 N ATOM 1241 CA GLN A 81 -18.884 4.793 -2.234 1.00 0.00 C ATOM 1242 C GLN A 81 -19.797 4.292 -1.102 1.00 0.00 C ATOM 1243 O GLN A 81 -21.024 4.380 -1.216 1.00 0.00 O ATOM 1244 CB GLN A 81 -18.430 3.619 -3.132 1.00 0.00 C ATOM 1245 CG GLN A 81 -19.604 2.740 -3.613 1.00 0.00 C ATOM 1246 CD GLN A 81 -19.223 1.694 -4.667 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -18.136 1.678 -5.227 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.102 0.761 -4.969 1.00 0.00 N ATOM 0 H GLN A 81 -16.817 5.103 -2.081 1.00 0.00 H new ATOM 0 HA GLN A 81 -19.481 5.500 -2.810 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -17.901 4.015 -3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -17.722 3.000 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -20.036 2.230 -2.752 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -20.380 3.385 -4.024 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.015 0.754 -4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -19.870 0.045 -5.657 1.00 0.00 H new ATOM 1257 N THR A 82 -19.207 3.778 -0.017 1.00 0.00 N ATOM 1258 CA THR A 82 -19.918 3.194 1.133 1.00 0.00 C ATOM 1259 C THR A 82 -20.173 4.187 2.259 1.00 0.00 C ATOM 1260 O THR A 82 -21.091 3.986 3.056 1.00 0.00 O ATOM 1261 CB THR A 82 -19.127 2.003 1.678 1.00 0.00 C ATOM 1262 OG1 THR A 82 -17.798 2.388 1.962 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.091 0.885 0.640 1.00 0.00 C ATOM 0 H THR A 82 -18.193 3.755 0.091 1.00 0.00 H new ATOM 0 HA THR A 82 -20.894 2.877 0.764 1.00 0.00 H new ATOM 0 HB THR A 82 -19.615 1.656 2.589 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.437 1.818 2.672 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.526 0.040 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.108 0.567 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 82 -18.613 1.248 -0.270 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.369 5.248 2.329 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.347 6.212 3.424 1.00 0.00 C ATOM 1273 C GLY A 83 -18.505 5.710 4.597 1.00 0.00 C ATOM 1274 O GLY A 83 -17.667 4.816 4.457 1.00 0.00 O ATOM 0 H GLY A 83 -18.692 5.466 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -18.946 7.161 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.365 6.404 3.762 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.723 6.319 5.758 1.00 0.00 N ATOM 1279 CA GLN A 84 -17.982 6.024 6.983 1.00 0.00 C ATOM 1280 C GLN A 84 -18.270 4.597 7.483 1.00 0.00 C ATOM 1281 O GLN A 84 -19.432 4.223 7.665 1.00 0.00 O ATOM 1282 CB GLN A 84 -18.367 7.061 8.052 1.00 0.00 C ATOM 1283 CG GLN A 84 -17.318 7.129 9.171 1.00 0.00 C ATOM 1284 CD GLN A 84 -17.758 7.980 10.366 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -18.511 8.941 10.254 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -17.307 7.664 11.562 1.00 0.00 N ATOM 0 H GLN A 84 -19.431 7.044 5.878 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.913 6.082 6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -18.471 8.042 7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -19.338 6.805 8.476 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -17.099 6.118 9.515 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.391 7.536 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.680 6.868 11.677 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.585 8.215 12.374 1.00 0.00 H new ATOM 1295 N GLY A 85 -17.219 3.810 7.748 1.00 0.00 N ATOM 1296 CA GLY A 85 -17.346 2.477 8.339 1.00 0.00 C ATOM 1297 C GLY A 85 -16.062 1.656 8.301 1.00 0.00 C ATOM 1298 O GLY A 85 -15.148 1.931 7.520 1.00 0.00 O ATOM 0 H GLY A 85 -16.255 4.083 7.557 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.669 2.580 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.130 1.931 7.814 1.00 0.00 H new ATOM 1302 N ILE A 86 -16.017 0.625 9.148 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.988 -0.424 9.145 1.00 0.00 C ATOM 1304 C ILE A 86 -15.592 -1.694 8.550 1.00 0.00 C ATOM 1305 O ILE A 86 -16.668 -2.123 8.979 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.467 -0.690 10.576 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.828 0.581 11.158 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.445 -1.843 10.586 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.541 0.499 12.658 1.00 0.00 C ATOM 0 H ILE A 86 -16.716 0.491 9.878 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.139 -0.100 8.543 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.317 -0.977 11.195 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.896 0.782 10.630 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.489 1.427 10.970 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.094 -2.010 11.605 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.917 -2.751 10.212 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.599 -1.585 9.949 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.091 1.433 12.994 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.473 0.330 13.198 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.855 -0.325 12.853 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.875 -2.297 7.603 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.298 -3.487 6.866 1.00 0.00 C ATOM 1323 C PHE A 87 -14.198 -4.556 6.944 1.00 0.00 C ATOM 1324 O PHE A 87 -13.046 -4.285 6.596 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.614 -3.096 5.410 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.540 -1.899 5.260 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.885 -1.986 5.668 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -16.047 -0.684 4.747 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.729 -0.866 5.571 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -16.891 0.437 4.648 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.232 0.347 5.061 1.00 0.00 C ATOM 0 H PHE A 87 -13.955 -1.960 7.319 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.202 -3.907 7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.678 -2.881 4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -16.065 -3.952 4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.270 -2.917 6.057 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -15.018 -0.612 4.428 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.759 -0.937 5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.509 1.367 4.255 1.00 0.00 H new ATOM 0 HZ PHE A 87 -18.880 1.208 4.987 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.554 -5.761 7.405 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.613 -6.854 7.662 1.00 0.00 C ATOM 1343 C ALA A 88 -13.977 -8.135 6.908 1.00 0.00 C ATOM 1344 O ALA A 88 -15.153 -8.502 6.764 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.530 -7.115 9.165 1.00 0.00 C ATOM 0 H ALA A 88 -15.522 -6.007 7.613 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.637 -6.545 7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.830 -7.928 9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.186 -6.214 9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.515 -7.389 9.542 1.00 0.00 H new ATOM 1351 N PHE A 89 -12.930 -8.829 6.462 1.00 0.00 N ATOM 1352 CA PHE A 89 -13.031 -9.934 5.524 1.00 0.00 C ATOM 1353 C PHE A 89 -12.102 -11.086 5.899 1.00 0.00 C ATOM 1354 O PHE A 89 -10.886 -10.926 6.008 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.722 -9.423 4.105 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.514 -8.206 3.657 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.065 -6.912 3.990 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.704 -8.363 2.923 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -13.827 -5.788 3.633 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.460 -7.235 2.557 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.027 -5.948 2.922 1.00 0.00 C ATOM 0 H PHE A 89 -11.972 -8.631 6.751 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.048 -10.325 5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.660 -9.184 4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.905 -10.233 3.399 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.133 -6.785 4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.037 -9.351 2.640 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.490 -4.799 3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.374 -7.357 1.995 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.617 -5.083 2.656 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.683 -12.274 6.055 1.00 0.00 N ATOM 1372 CA LYS A 90 -11.933 -13.519 6.201 1.00 0.00 C ATOM 1373 C LYS A 90 -11.142 -13.830 4.921 1.00 0.00 C ATOM 1374 O LYS A 90 -11.693 -13.769 3.818 1.00 0.00 O ATOM 1375 CB LYS A 90 -12.902 -14.655 6.576 1.00 0.00 C ATOM 1376 CG LYS A 90 -13.034 -14.772 8.097 1.00 0.00 C ATOM 1377 CD LYS A 90 -13.883 -15.998 8.466 1.00 0.00 C ATOM 1378 CE LYS A 90 -14.116 -16.113 9.980 1.00 0.00 C ATOM 1379 NZ LYS A 90 -12.912 -16.576 10.721 1.00 0.00 N ATOM 0 H LYS A 90 -13.695 -12.400 6.084 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.202 -13.417 7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.880 -14.466 6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.543 -15.598 6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.046 -14.856 8.549 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.493 -13.869 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.845 -15.938 7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.388 -16.901 8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.424 -15.143 10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.937 -16.806 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.130 -16.634 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.630 -17.515 10.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.133 -15.903 10.572 1.00 0.00 H new ATOM 1393 N CYS A 91 -9.854 -14.147 5.080 1.00 0.00 N ATOM 1394 CA CYS A 91 -8.886 -14.393 4.007 1.00 0.00 C ATOM 1395 C CYS A 91 -7.583 -14.969 4.581 1.00 0.00 C ATOM 1396 O CYS A 91 -6.926 -14.321 5.397 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.607 -13.069 3.273 1.00 0.00 C ATOM 1398 SG CYS A 91 -7.599 -13.397 1.797 1.00 0.00 S ATOM 0 H CYS A 91 -9.437 -14.244 6.006 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.297 -15.120 3.307 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -9.546 -12.594 2.988 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.088 -12.376 3.935 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.357 -13.861 0.848 1.00 0.00 H new ATOM 1404 N SER A 92 -7.158 -16.144 4.117 1.00 0.00 N ATOM 1405 CA SER A 92 -5.895 -16.768 4.561 1.00 0.00 C ATOM 1406 C SER A 92 -4.645 -15.998 4.080 1.00 0.00 C ATOM 1407 O SER A 92 -3.545 -16.204 4.599 1.00 0.00 O ATOM 1408 CB SER A 92 -5.858 -18.230 4.087 1.00 0.00 C ATOM 1409 OG SER A 92 -4.852 -18.991 4.742 1.00 0.00 O ATOM 0 H SER A 92 -7.670 -16.693 3.427 1.00 0.00 H new ATOM 0 HA SER A 92 -5.869 -16.732 5.650 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.830 -18.690 4.264 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.685 -18.255 3.011 1.00 0.00 H new ATOM 0 HG SER A 92 -4.869 -19.912 4.408 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.820 -15.083 3.112 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.782 -14.232 2.519 1.00 0.00 C ATOM 1417 C ARG A 93 -3.892 -12.754 2.929 1.00 0.00 C ATOM 1418 O ARG A 93 -3.333 -11.884 2.261 1.00 0.00 O ATOM 1419 CB ARG A 93 -3.786 -14.445 0.996 1.00 0.00 C ATOM 1420 CG ARG A 93 -3.257 -15.849 0.680 1.00 0.00 C ATOM 1421 CD ARG A 93 -3.098 -16.083 -0.822 1.00 0.00 C ATOM 1422 NE ARG A 93 -2.046 -17.086 -1.047 1.00 0.00 N ATOM 1423 CZ ARG A 93 -2.186 -18.404 -1.088 1.00 0.00 C ATOM 1424 NH1 ARG A 93 -3.362 -18.983 -1.219 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -1.121 -19.169 -1.002 1.00 0.00 N ATOM 0 H ARG A 93 -5.738 -14.910 2.703 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.812 -14.533 2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.796 -14.327 0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.165 -13.692 0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.295 -15.992 1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.939 -16.593 1.091 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.040 -16.424 -1.251 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.840 -15.150 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.102 -16.727 -1.187 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.205 -18.414 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.429 -20.000 -1.247 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.197 -18.748 -0.905 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.218 -20.184 -1.033 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.540 -12.460 4.062 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.602 -11.123 4.663 1.00 0.00 C ATOM 1441 C ALA A 94 -3.227 -10.434 4.783 1.00 0.00 C ATOM 1442 O ALA A 94 -3.115 -9.238 4.529 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.272 -11.262 6.035 1.00 0.00 C ATOM 0 H ALA A 94 -5.048 -13.162 4.599 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.182 -10.475 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.334 -10.283 6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.275 -11.669 5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.684 -11.933 6.661 1.00 0.00 H new ATOM 1449 N GLU A 95 -2.176 -11.193 5.103 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.794 -10.710 5.169 1.00 0.00 C ATOM 1451 C GLU A 95 -0.213 -10.348 3.790 1.00 0.00 C ATOM 1452 O GLU A 95 0.460 -9.328 3.661 1.00 0.00 O ATOM 1453 CB GLU A 95 0.052 -11.793 5.851 1.00 0.00 C ATOM 1454 CG GLU A 95 1.504 -11.360 6.066 1.00 0.00 C ATOM 1455 CD GLU A 95 2.302 -12.435 6.822 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.199 -12.512 8.068 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.042 -13.209 6.169 1.00 0.00 O ATOM 0 H GLU A 95 -2.264 -12.184 5.329 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.778 -9.784 5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.394 -12.044 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.033 -12.699 5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.974 -11.166 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.528 -10.425 6.626 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.488 -11.139 2.748 1.00 0.00 N ATOM 1465 CA GLU A 96 -0.059 -10.821 1.377 1.00 0.00 C ATOM 1466 C GLU A 96 -0.786 -9.579 0.836 1.00 0.00 C ATOM 1467 O GLU A 96 -0.175 -8.767 0.139 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.259 -12.006 0.415 1.00 0.00 C ATOM 1469 CG GLU A 96 0.565 -13.243 0.800 1.00 0.00 C ATOM 1470 CD GLU A 96 0.719 -14.228 -0.371 1.00 0.00 C ATOM 1471 OE1 GLU A 96 1.504 -13.938 -1.306 1.00 0.00 O ATOM 1472 OE2 GLU A 96 0.086 -15.310 -0.353 1.00 0.00 O ATOM 0 H GLU A 96 -1.010 -12.012 2.827 1.00 0.00 H new ATOM 0 HA GLU A 96 1.009 -10.608 1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.315 -12.274 0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.012 -11.696 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.552 -12.928 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.086 -13.750 1.638 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.057 -9.379 1.209 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.790 -8.132 0.935 1.00 0.00 C ATOM 1481 C ILE A 97 -2.115 -6.951 1.645 1.00 0.00 C ATOM 1482 O ILE A 97 -1.820 -5.946 1.000 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.288 -8.259 1.316 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -4.996 -9.342 0.470 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -4.990 -6.901 1.130 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.395 -9.713 0.985 1.00 0.00 C ATOM 0 H ILE A 97 -2.608 -10.076 1.710 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.756 -7.941 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.348 -8.560 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.079 -8.990 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.376 -10.238 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.042 -6.995 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.517 -6.156 1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.908 -6.589 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.829 -10.478 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.318 -10.096 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.032 -8.829 0.977 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.815 -7.072 2.944 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.171 -6.013 3.730 1.00 0.00 C ATOM 1500 C PHE A 98 0.224 -5.645 3.186 1.00 0.00 C ATOM 1501 O PHE A 98 0.583 -4.465 3.150 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.155 -6.444 5.208 1.00 0.00 C ATOM 1503 CG PHE A 98 0.105 -6.135 5.988 1.00 0.00 C ATOM 1504 CD1 PHE A 98 0.329 -4.847 6.503 1.00 0.00 C ATOM 1505 CD2 PHE A 98 1.048 -7.154 6.220 1.00 0.00 C ATOM 1506 CE1 PHE A 98 1.495 -4.583 7.245 1.00 0.00 C ATOM 1507 CE2 PHE A 98 2.212 -6.887 6.956 1.00 0.00 C ATOM 1508 CZ PHE A 98 2.440 -5.601 7.468 1.00 0.00 C ATOM 0 H PHE A 98 -2.014 -7.915 3.483 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.747 -5.091 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.994 -5.965 5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.328 -7.519 5.252 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.392 -4.062 6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.875 -8.146 5.830 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.665 -3.594 7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.933 -7.672 7.129 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.338 -5.393 8.031 1.00 0.00 H new ATOM 1518 N ASN A 99 0.991 -6.630 2.709 1.00 0.00 N ATOM 1519 CA ASN A 99 2.296 -6.413 2.076 1.00 0.00 C ATOM 1520 C ASN A 99 2.194 -5.759 0.686 1.00 0.00 C ATOM 1521 O ASN A 99 3.105 -5.019 0.310 1.00 0.00 O ATOM 1522 CB ASN A 99 3.072 -7.738 1.992 1.00 0.00 C ATOM 1523 CG ASN A 99 3.823 -8.044 3.282 1.00 0.00 C ATOM 1524 OD1 ASN A 99 4.955 -7.618 3.482 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.221 -8.792 4.185 1.00 0.00 N ATOM 0 H ASN A 99 0.720 -7.612 2.752 1.00 0.00 H new ATOM 0 HA ASN A 99 2.839 -5.710 2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.379 -8.551 1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.779 -7.692 1.163 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.697 -9.020 5.058 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.279 -9.143 4.011 1.00 0.00 H new ATOM 1532 N LEU A 100 1.105 -5.976 -0.068 1.00 0.00 N ATOM 1533 CA LEU A 100 0.924 -5.378 -1.394 1.00 0.00 C ATOM 1534 C LEU A 100 0.290 -3.983 -1.325 1.00 0.00 C ATOM 1535 O LEU A 100 0.695 -3.104 -2.082 1.00 0.00 O ATOM 1536 CB LEU A 100 0.117 -6.342 -2.282 1.00 0.00 C ATOM 1537 CG LEU A 100 -0.045 -5.857 -3.740 1.00 0.00 C ATOM 1538 CD1 LEU A 100 1.289 -5.544 -4.440 1.00 0.00 C ATOM 1539 CD2 LEU A 100 -0.761 -6.936 -4.557 1.00 0.00 C ATOM 0 H LEU A 100 0.329 -6.569 0.226 1.00 0.00 H new ATOM 0 HA LEU A 100 1.906 -5.228 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.607 -7.315 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.871 -6.484 -1.844 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.618 -4.931 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.095 -5.210 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.811 -4.759 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.907 -6.442 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.877 -6.596 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.173 -7.854 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.744 -7.127 -4.125 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.646 -3.745 -0.400 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.324 -2.455 -0.233 1.00 0.00 C ATOM 1553 C LEU A 101 -0.335 -1.301 -0.096 1.00 0.00 C ATOM 1554 O LEU A 101 -0.351 -0.381 -0.906 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.253 -2.515 0.994 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.632 -3.119 0.696 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.447 -3.187 1.986 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.414 -2.302 -0.343 1.00 0.00 C ATOM 0 H LEU A 101 -0.959 -4.454 0.264 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.913 -2.267 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.770 -3.102 1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.385 -1.507 1.388 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.469 -4.116 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.427 -3.616 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.927 -3.811 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.570 -2.183 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.383 -2.770 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.563 -1.288 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.852 -2.267 -1.276 1.00 0.00 H new ATOM 1570 N GLN A 102 0.569 -1.395 0.875 1.00 0.00 N ATOM 1571 CA GLN A 102 1.620 -0.402 1.124 1.00 0.00 C ATOM 1572 C GLN A 102 2.555 -0.150 -0.079 1.00 0.00 C ATOM 1573 O GLN A 102 3.172 0.911 -0.153 1.00 0.00 O ATOM 1574 CB GLN A 102 2.420 -0.811 2.372 1.00 0.00 C ATOM 1575 CG GLN A 102 3.169 -2.147 2.224 1.00 0.00 C ATOM 1576 CD GLN A 102 3.760 -2.608 3.554 1.00 0.00 C ATOM 1577 OE1 GLN A 102 4.843 -2.207 3.963 1.00 0.00 O ATOM 1578 NE2 GLN A 102 3.059 -3.441 4.300 1.00 0.00 N ATOM 0 H GLN A 102 0.595 -2.179 1.527 1.00 0.00 H new ATOM 0 HA GLN A 102 1.119 0.552 1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.140 -0.026 2.603 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.740 -0.879 3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.487 -2.908 1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.966 -2.039 1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.156 -3.783 3.972 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.420 -3.743 5.205 1.00 0.00 H new ATOM 1587 N ASP A 103 2.642 -1.082 -1.038 1.00 0.00 N ATOM 1588 CA ASP A 103 3.441 -0.946 -2.266 1.00 0.00 C ATOM 1589 C ASP A 103 2.690 -0.238 -3.410 1.00 0.00 C ATOM 1590 O ASP A 103 3.323 0.368 -4.276 1.00 0.00 O ATOM 1591 CB ASP A 103 3.931 -2.328 -2.749 1.00 0.00 C ATOM 1592 CG ASP A 103 5.465 -2.413 -2.761 1.00 0.00 C ATOM 1593 OD1 ASP A 103 6.099 -1.648 -3.528 1.00 0.00 O ATOM 1594 OD2 ASP A 103 6.032 -3.244 -2.014 1.00 0.00 O ATOM 0 H ASP A 103 2.148 -1.972 -0.981 1.00 0.00 H new ATOM 0 HA ASP A 103 4.291 -0.316 -2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.528 -3.105 -2.099 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.548 -2.521 -3.751 1.00 0.00 H new ATOM 1599 N LEU A 104 1.353 -0.293 -3.407 1.00 0.00 N ATOM 1600 CA LEU A 104 0.485 0.345 -4.407 1.00 0.00 C ATOM 1601 C LEU A 104 -0.017 1.716 -3.932 1.00 0.00 C ATOM 1602 O LEU A 104 -0.111 2.652 -4.723 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.683 -0.601 -4.740 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.255 -1.992 -5.255 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.505 -2.835 -5.515 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.616 -1.926 -6.518 1.00 0.00 C ATOM 0 H LEU A 104 0.830 -0.796 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 104 1.064 0.527 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.294 -0.731 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.314 -0.128 -5.492 1.00 0.00 H new ATOM 0 HG LEU A 104 0.362 -2.452 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.211 -3.819 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.069 -2.944 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.127 -2.343 -6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.883 -2.936 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.061 -1.435 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.523 -1.360 -6.305 1.00 0.00 H new ATOM 1618 N MET A 105 -0.240 1.864 -2.623 1.00 0.00 N ATOM 1619 CA MET A 105 -0.606 3.118 -1.948 1.00 0.00 C ATOM 1620 C MET A 105 0.500 4.186 -1.984 1.00 0.00 C ATOM 1621 O MET A 105 0.214 5.370 -1.822 1.00 0.00 O ATOM 1622 CB MET A 105 -0.993 2.802 -0.497 1.00 0.00 C ATOM 1623 CG MET A 105 -2.332 2.052 -0.456 1.00 0.00 C ATOM 1624 SD MET A 105 -2.963 1.602 1.177 1.00 0.00 S ATOM 1625 CE MET A 105 -3.518 3.229 1.743 1.00 0.00 C ATOM 0 H MET A 105 -0.168 1.080 -1.974 1.00 0.00 H new ATOM 0 HA MET A 105 -1.448 3.546 -2.492 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.215 2.198 -0.029 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.068 3.726 0.076 1.00 0.00 H new ATOM 0 HG2 MET A 105 -3.082 2.668 -0.952 1.00 0.00 H new ATOM 0 HG3 MET A 105 -2.229 1.140 -1.044 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.940 3.141 2.744 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.671 3.915 1.765 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.277 3.612 1.061 1.00 0.00 H new ATOM 1635 N GLN A 106 1.746 3.776 -2.229 1.00 0.00 N ATOM 1636 CA GLN A 106 2.887 4.660 -2.517 1.00 0.00 C ATOM 1637 C GLN A 106 3.106 4.922 -4.025 1.00 0.00 C ATOM 1638 O GLN A 106 3.954 5.742 -4.384 1.00 0.00 O ATOM 1639 CB GLN A 106 4.162 4.110 -1.845 1.00 0.00 C ATOM 1640 CG GLN A 106 4.729 2.833 -2.494 1.00 0.00 C ATOM 1641 CD GLN A 106 6.029 2.333 -1.850 1.00 0.00 C ATOM 1642 OE1 GLN A 106 6.614 2.941 -0.960 1.00 0.00 O ATOM 1643 NE2 GLN A 106 6.555 1.207 -2.291 1.00 0.00 N ATOM 0 H GLN A 106 2.001 2.788 -2.234 1.00 0.00 H new ATOM 0 HA GLN A 106 2.648 5.635 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.930 4.883 -1.865 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.944 3.903 -0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.979 2.044 -2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.909 3.024 -3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.089 0.682 -3.031 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.428 0.861 -1.892 1.00 0.00 H new ATOM 1652 N CYS A 107 2.385 4.221 -4.913 1.00 0.00 N ATOM 1653 CA CYS A 107 2.594 4.226 -6.370 1.00 0.00 C ATOM 1654 C CYS A 107 1.657 5.202 -7.126 1.00 0.00 C ATOM 1655 O CYS A 107 1.747 5.351 -8.349 1.00 0.00 O ATOM 1656 CB CYS A 107 2.465 2.765 -6.841 1.00 0.00 C ATOM 1657 SG CYS A 107 3.281 2.523 -8.445 1.00 0.00 S ATOM 0 H CYS A 107 1.615 3.615 -4.628 1.00 0.00 H new ATOM 0 HA CYS A 107 3.586 4.611 -6.605 1.00 0.00 H new ATOM 0 HB2 CYS A 107 2.908 2.100 -6.100 1.00 0.00 H new ATOM 0 HB3 CYS A 107 1.412 2.497 -6.921 1.00 0.00 H new ATOM 0 HG CYS A 107 3.025 3.535 -9.219 1.00 0.00 H new ATOM 1663 N ASN A 108 0.766 5.891 -6.407 1.00 0.00 N ATOM 1664 CA ASN A 108 -0.105 6.943 -6.938 1.00 0.00 C ATOM 1665 C ASN A 108 0.670 8.236 -7.293 1.00 0.00 C ATOM 1666 O ASN A 108 1.871 8.366 -7.049 1.00 0.00 O ATOM 1667 CB ASN A 108 -1.243 7.211 -5.933 1.00 0.00 C ATOM 1668 CG ASN A 108 -0.776 7.976 -4.694 1.00 0.00 C ATOM 1669 OD1 ASN A 108 0.153 7.575 -4.009 1.00 0.00 O ATOM 1670 ND2 ASN A 108 -1.388 9.107 -4.387 1.00 0.00 N ATOM 0 H ASN A 108 0.627 5.727 -5.410 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.532 6.595 -7.878 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.032 7.778 -6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.679 6.261 -5.624 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.085 9.647 -3.577 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.163 9.439 -4.961 1.00 0.00 H new ATOM 1677 N SER A 109 -0.025 9.217 -7.865 1.00 0.00 N ATOM 1678 CA SER A 109 0.548 10.499 -8.301 1.00 0.00 C ATOM 1679 C SER A 109 0.931 11.419 -7.120 1.00 0.00 C ATOM 1680 O SER A 109 0.092 12.158 -6.601 1.00 0.00 O ATOM 1681 CB SER A 109 -0.450 11.206 -9.233 1.00 0.00 C ATOM 1682 OG SER A 109 -0.679 10.433 -10.405 1.00 0.00 O ATOM 0 H SER A 109 -1.027 9.146 -8.045 1.00 0.00 H new ATOM 0 HA SER A 109 1.474 10.284 -8.834 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.392 11.369 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.065 12.188 -9.509 1.00 0.00 H new ATOM 0 HG SER A 109 -1.318 10.899 -10.984 1.00 0.00 H new ATOM 1688 N ILE A 110 2.207 11.409 -6.701 1.00 0.00 N ATOM 1689 CA ILE A 110 2.723 12.287 -5.624 1.00 0.00 C ATOM 1690 C ILE A 110 3.164 13.657 -6.167 1.00 0.00 C ATOM 1691 O ILE A 110 2.827 14.689 -5.587 1.00 0.00 O ATOM 1692 CB ILE A 110 3.877 11.596 -4.848 1.00 0.00 C ATOM 1693 CG1 ILE A 110 3.539 10.174 -4.337 1.00 0.00 C ATOM 1694 CG2 ILE A 110 4.340 12.465 -3.661 1.00 0.00 C ATOM 1695 CD1 ILE A 110 2.314 10.073 -3.419 1.00 0.00 C ATOM 0 H ILE A 110 2.916 10.792 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 110 1.904 12.463 -4.927 1.00 0.00 H new ATOM 0 HB ILE A 110 4.680 11.487 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.379 9.526 -5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.405 9.784 -3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 110 5.149 11.959 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 110 4.694 13.427 -4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.505 12.623 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.168 9.035 -3.120 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.472 10.687 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 110 1.430 10.425 -3.951 1.00 0.00 H new ATOM 1707 N ASN A 111 3.886 13.671 -7.297 1.00 0.00 N ATOM 1708 CA ASN A 111 4.543 14.860 -7.875 1.00 0.00 C ATOM 1709 C ASN A 111 4.259 15.035 -9.388 1.00 0.00 C ATOM 1710 O ASN A 111 4.979 15.752 -10.087 1.00 0.00 O ATOM 1711 CB ASN A 111 6.058 14.778 -7.590 1.00 0.00 C ATOM 1712 CG ASN A 111 6.404 14.857 -6.106 1.00 0.00 C ATOM 1713 OD1 ASN A 111 6.056 15.805 -5.411 1.00 0.00 O ATOM 1714 ND2 ASN A 111 7.117 13.876 -5.578 1.00 0.00 N ATOM 0 H ASN A 111 4.036 12.830 -7.854 1.00 0.00 H new ATOM 0 HA ASN A 111 4.123 15.746 -7.399 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.446 13.844 -7.996 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.563 15.588 -8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 111 7.377 13.908 -4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.406 13.087 -6.157 1.00 0.00 H new ATOM 1721 N VAL A 112 3.222 14.376 -9.916 1.00 0.00 N ATOM 1722 CA VAL A 112 2.844 14.347 -11.322 1.00 0.00 C ATOM 1723 C VAL A 112 1.962 15.565 -11.601 1.00 0.00 C ATOM 1724 O VAL A 112 0.732 15.523 -11.559 1.00 0.00 O ATOM 1725 CB VAL A 112 2.169 13.010 -11.691 1.00 0.00 C ATOM 1726 CG1 VAL A 112 1.886 12.996 -13.189 1.00 0.00 C ATOM 1727 CG2 VAL A 112 3.054 11.799 -11.336 1.00 0.00 C ATOM 0 H VAL A 112 2.593 13.820 -9.337 1.00 0.00 H new ATOM 0 HA VAL A 112 3.727 14.406 -11.958 1.00 0.00 H new ATOM 0 HB VAL A 112 1.246 12.930 -11.118 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.409 12.054 -13.460 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.224 13.824 -13.442 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.822 13.099 -13.737 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.540 10.879 -11.613 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.997 11.865 -11.879 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.253 11.795 -10.264 1.00 0.00 H new ATOM 1737 N MET A 113 2.663 16.668 -11.838 1.00 0.00 N ATOM 1738 CA MET A 113 2.155 17.968 -12.296 1.00 0.00 C ATOM 1739 C MET A 113 1.062 17.836 -13.377 1.00 0.00 C ATOM 1740 O MET A 113 1.283 17.268 -14.450 1.00 0.00 O ATOM 1741 CB MET A 113 3.351 18.825 -12.757 1.00 0.00 C ATOM 1742 CG MET A 113 4.169 18.198 -13.902 1.00 0.00 C ATOM 1743 SD MET A 113 5.828 18.894 -14.128 1.00 0.00 S ATOM 1744 CE MET A 113 6.677 18.110 -12.731 1.00 0.00 C ATOM 0 H MET A 113 3.674 16.685 -11.707 1.00 0.00 H new ATOM 0 HA MET A 113 1.656 18.469 -11.466 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.984 19.800 -13.079 1.00 0.00 H new ATOM 0 HB3 MET A 113 4.010 18.998 -11.906 1.00 0.00 H new ATOM 0 HG2 MET A 113 4.262 17.128 -13.718 1.00 0.00 H new ATOM 0 HG3 MET A 113 3.613 18.314 -14.832 1.00 0.00 H new ATOM 0 HE1 MET A 113 7.746 18.312 -12.795 1.00 0.00 H new ATOM 0 HE2 MET A 113 6.287 18.512 -11.796 1.00 0.00 H new ATOM 0 HE3 MET A 113 6.509 17.033 -12.761 1.00 0.00 H new ATOM 1754 N GLU A 114 -0.133 18.343 -13.070 1.00 0.00 N ATOM 1755 CA GLU A 114 -1.379 18.166 -13.829 1.00 0.00 C ATOM 1756 C GLU A 114 -2.445 19.140 -13.287 1.00 0.00 C ATOM 1757 O GLU A 114 -2.358 19.580 -12.136 1.00 0.00 O ATOM 1758 CB GLU A 114 -1.840 16.694 -13.730 1.00 0.00 C ATOM 1759 CG GLU A 114 -3.019 16.349 -14.648 1.00 0.00 C ATOM 1760 CD GLU A 114 -3.253 14.832 -14.695 1.00 0.00 C ATOM 1761 OE1 GLU A 114 -3.897 14.283 -13.769 1.00 0.00 O ATOM 1762 OE2 GLU A 114 -2.804 14.177 -15.666 1.00 0.00 O ATOM 0 H GLU A 114 -0.268 18.920 -12.240 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.219 18.393 -14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.000 16.043 -13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.120 16.480 -12.699 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.920 16.849 -14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.823 16.722 -15.653 1.00 0.00 H new ATOM 1769 N GLU A 115 -3.442 19.495 -14.104 1.00 0.00 N ATOM 1770 CA GLU A 115 -4.546 20.376 -13.699 1.00 0.00 C ATOM 1771 C GLU A 115 -5.358 19.801 -12.509 1.00 0.00 C ATOM 1772 O GLU A 115 -5.608 18.588 -12.471 1.00 0.00 O ATOM 1773 CB GLU A 115 -5.447 20.707 -14.905 1.00 0.00 C ATOM 1774 CG GLU A 115 -6.192 19.509 -15.512 1.00 0.00 C ATOM 1775 CD GLU A 115 -6.954 19.925 -16.780 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -8.121 20.372 -16.673 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -6.391 19.806 -17.895 1.00 0.00 O ATOM 0 H GLU A 115 -3.507 19.178 -15.071 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.107 21.307 -13.341 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.180 21.452 -14.597 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.834 21.165 -15.681 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.482 18.717 -15.752 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.890 19.100 -14.781 1.00 0.00 H new ATOM 1784 N PRO A 116 -5.771 20.640 -11.535 1.00 0.00 N ATOM 1785 CA PRO A 116 -6.513 20.207 -10.354 1.00 0.00 C ATOM 1786 C PRO A 116 -7.987 19.925 -10.683 1.00 0.00 C ATOM 1787 O PRO A 116 -8.538 20.471 -11.641 1.00 0.00 O ATOM 1788 CB PRO A 116 -6.363 21.353 -9.349 1.00 0.00 C ATOM 1789 CG PRO A 116 -6.277 22.587 -10.244 1.00 0.00 C ATOM 1790 CD PRO A 116 -5.498 22.071 -11.453 1.00 0.00 C ATOM 0 HA PRO A 116 -6.128 19.269 -9.955 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -7.213 21.407 -8.669 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.470 21.237 -8.735 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -7.264 22.953 -10.525 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.760 23.410 -9.750 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -5.812 22.580 -12.364 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.430 22.257 -11.336 1.00 0.00 H new ATOM 1798 N VAL A 117 -8.636 19.093 -9.858 1.00 0.00 N ATOM 1799 CA VAL A 117 -10.059 18.723 -9.977 1.00 0.00 C ATOM 1800 C VAL A 117 -10.694 18.711 -8.583 1.00 0.00 C ATOM 1801 O VAL A 117 -10.333 17.898 -7.732 1.00 0.00 O ATOM 1802 CB VAL A 117 -10.248 17.349 -10.674 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -11.741 16.983 -10.794 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -9.632 17.314 -12.085 1.00 0.00 C ATOM 0 H VAL A 117 -8.176 18.644 -9.066 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.554 19.465 -10.603 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.731 16.626 -10.043 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.840 16.016 -11.286 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.184 16.931 -9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.256 17.743 -11.381 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.792 16.331 -12.528 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.105 18.074 -12.707 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.562 17.513 -12.020 1.00 0.00 H new ATOM 1814 N ILE A 118 -11.637 19.633 -8.356 1.00 0.00 N ATOM 1815 CA ILE A 118 -12.417 19.780 -7.119 1.00 0.00 C ATOM 1816 C ILE A 118 -13.902 19.902 -7.500 1.00 0.00 C ATOM 1817 O ILE A 118 -14.273 20.793 -8.266 1.00 0.00 O ATOM 1818 CB ILE A 118 -11.939 21.001 -6.284 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -10.487 20.861 -5.768 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -12.855 21.186 -5.058 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -9.425 21.386 -6.738 1.00 0.00 C ATOM 0 H ILE A 118 -11.889 20.328 -9.059 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.271 18.904 -6.487 1.00 0.00 H new ATOM 0 HB ILE A 118 -11.981 21.859 -6.955 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.396 21.395 -4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -10.286 19.810 -5.561 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -12.516 22.043 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -13.879 21.356 -5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.819 20.290 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.435 21.251 -6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -9.486 20.835 -7.677 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.597 22.446 -6.927 1.00 0.00 H new ATOM 1833 N ILE A 119 -14.760 19.021 -6.972 1.00 0.00 N ATOM 1834 CA ILE A 119 -16.199 18.974 -7.327 1.00 0.00 C ATOM 1835 C ILE A 119 -17.075 19.986 -6.565 1.00 0.00 C ATOM 1836 O ILE A 119 -18.203 20.248 -6.987 1.00 0.00 O ATOM 1837 CB ILE A 119 -16.759 17.534 -7.208 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -16.699 16.992 -5.760 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -16.036 16.610 -8.208 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -17.410 15.645 -5.576 1.00 0.00 C ATOM 0 H ILE A 119 -14.485 18.318 -6.286 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.251 19.284 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.818 17.559 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.655 16.885 -5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.147 17.724 -5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.433 15.598 -8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.195 16.976 -9.222 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.968 16.601 -7.989 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.326 15.328 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -18.462 15.750 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.947 14.898 -6.221 1.00 0.00 H new ATOM 1852 N THR A 120 -16.560 20.565 -5.471 1.00 0.00 N ATOM 1853 CA THR A 120 -17.173 21.611 -4.624 1.00 0.00 C ATOM 1854 C THR A 120 -16.083 22.199 -3.731 1.00 0.00 C ATOM 1855 O THR A 120 -15.479 21.474 -2.938 1.00 0.00 O ATOM 1856 CB THR A 120 -18.331 21.046 -3.777 1.00 0.00 C ATOM 1857 OG1 THR A 120 -19.437 20.798 -4.615 1.00 0.00 O ATOM 1858 CG2 THR A 120 -18.828 22.011 -2.695 1.00 0.00 C ATOM 0 H THR A 120 -15.638 20.299 -5.126 1.00 0.00 H new ATOM 0 HA THR A 120 -17.599 22.389 -5.258 1.00 0.00 H new ATOM 0 HB THR A 120 -17.939 20.149 -3.298 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.134 20.727 -5.544 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.642 21.546 -2.139 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.011 22.245 -2.013 1.00 0.00 H new ATOM 0 HG23 THR A 120 -19.185 22.929 -3.162 1.00 0.00 H new ATOM 1866 N ARG A 121 -15.829 23.505 -3.863 1.00 0.00 N ATOM 1867 CA ARG A 121 -14.875 24.258 -3.033 1.00 0.00 C ATOM 1868 C ARG A 121 -15.516 24.745 -1.722 1.00 0.00 C ATOM 1869 O ARG A 121 -16.738 24.880 -1.617 1.00 0.00 O ATOM 1870 CB ARG A 121 -14.300 25.444 -3.831 1.00 0.00 C ATOM 1871 CG ARG A 121 -13.292 24.991 -4.899 1.00 0.00 C ATOM 1872 CD ARG A 121 -12.683 26.200 -5.620 1.00 0.00 C ATOM 1873 NE ARG A 121 -11.611 25.789 -6.545 1.00 0.00 N ATOM 1874 CZ ARG A 121 -10.811 26.602 -7.229 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -10.930 27.913 -7.168 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -9.866 26.099 -7.992 1.00 0.00 N ATOM 0 H ARG A 121 -16.290 24.084 -4.565 1.00 0.00 H new ATOM 0 HA ARG A 121 -14.063 23.583 -2.763 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -15.115 25.987 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.814 26.139 -3.146 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -12.501 24.403 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -13.788 24.343 -5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -13.461 26.726 -6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -12.284 26.901 -4.886 1.00 0.00 H new ATOM 0 HE ARG A 121 -11.470 24.787 -6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -11.652 28.333 -6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -10.300 28.508 -7.706 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -9.748 25.088 -8.058 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -9.251 26.720 -8.518 1.00 0.00 H new ATOM 1890 N ASN A 122 -14.672 25.048 -0.734 1.00 0.00 N ATOM 1891 CA ASN A 122 -15.050 25.580 0.581 1.00 0.00 C ATOM 1892 C ASN A 122 -13.893 26.398 1.197 1.00 0.00 C ATOM 1893 O ASN A 122 -12.719 26.125 0.938 1.00 0.00 O ATOM 1894 CB ASN A 122 -15.478 24.416 1.495 1.00 0.00 C ATOM 1895 CG ASN A 122 -16.029 24.878 2.845 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -16.637 25.937 2.967 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -15.829 24.103 3.896 1.00 0.00 N ATOM 0 H ASN A 122 -13.664 24.925 -0.830 1.00 0.00 H new ATOM 0 HA ASN A 122 -15.893 26.261 0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -16.237 23.822 0.985 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -14.622 23.762 1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -16.180 24.384 4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -15.323 23.223 3.792 1.00 0.00 H new ATOM 1904 N SER A 123 -14.215 27.407 2.007 1.00 0.00 N ATOM 1905 CA SER A 123 -13.227 28.253 2.694 1.00 0.00 C ATOM 1906 C SER A 123 -12.625 27.547 3.926 1.00 0.00 C ATOM 1907 O SER A 123 -13.286 26.742 4.591 1.00 0.00 O ATOM 1908 CB SER A 123 -13.881 29.585 3.087 1.00 0.00 C ATOM 1909 OG SER A 123 -12.903 30.547 3.458 1.00 0.00 O ATOM 0 H SER A 123 -15.180 27.666 2.210 1.00 0.00 H new ATOM 0 HA SER A 123 -12.402 28.446 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.470 29.964 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 123 -14.570 29.424 3.916 1.00 0.00 H new ATOM 0 HG SER A 123 -13.346 31.386 3.702 1.00 0.00 H new ATOM 1915 N HIS A 124 -11.360 27.838 4.252 1.00 0.00 N ATOM 1916 CA HIS A 124 -10.666 27.275 5.417 1.00 0.00 C ATOM 1917 C HIS A 124 -11.275 27.746 6.769 1.00 0.00 C ATOM 1918 O HIS A 124 -11.758 28.884 6.859 1.00 0.00 O ATOM 1919 CB HIS A 124 -9.167 27.603 5.307 1.00 0.00 C ATOM 1920 CG HIS A 124 -8.842 29.073 5.374 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -8.850 29.953 4.287 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -8.486 29.760 6.498 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -8.505 31.150 4.790 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -8.279 31.066 6.115 1.00 0.00 N ATOM 0 H HIS A 124 -10.782 28.479 3.708 1.00 0.00 H new ATOM 0 HA HIS A 124 -10.799 26.193 5.412 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.636 27.090 6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -8.789 27.203 4.366 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -8.386 29.357 7.495 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -8.420 32.057 4.210 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -8.003 31.834 6.727 1.00 0.00 H new ATOM 1932 N PRO A 125 -11.253 26.902 7.823 1.00 0.00 N ATOM 1933 CA PRO A 125 -11.806 27.239 9.134 1.00 0.00 C ATOM 1934 C PRO A 125 -10.953 28.296 9.850 1.00 0.00 C ATOM 1935 O PRO A 125 -9.730 28.335 9.701 1.00 0.00 O ATOM 1936 CB PRO A 125 -11.849 25.919 9.912 1.00 0.00 C ATOM 1937 CG PRO A 125 -10.698 25.117 9.308 1.00 0.00 C ATOM 1938 CD PRO A 125 -10.723 25.543 7.840 1.00 0.00 C ATOM 0 HA PRO A 125 -12.799 27.681 9.049 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -11.711 26.078 10.981 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -12.804 25.409 9.786 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.746 25.355 9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.850 24.044 9.420 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -9.723 25.509 7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.349 24.873 7.250 1.00 0.00 H new ATOM 1946 N ALA A 126 -11.607 29.145 10.649 1.00 0.00 N ATOM 1947 CA ALA A 126 -10.973 30.214 11.423 1.00 0.00 C ATOM 1948 C ALA A 126 -10.352 29.669 12.728 1.00 0.00 C ATOM 1949 O ALA A 126 -10.891 29.845 13.825 1.00 0.00 O ATOM 1950 CB ALA A 126 -12.000 31.338 11.639 1.00 0.00 C ATOM 0 H ALA A 126 -12.618 29.106 10.778 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.132 30.638 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -11.543 32.143 12.215 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.327 31.723 10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -12.860 30.946 12.183 1.00 0.00 H new ATOM 1956 N GLU A 127 -9.214 28.984 12.593 1.00 0.00 N ATOM 1957 CA GLU A 127 -8.409 28.459 13.697 1.00 0.00 C ATOM 1958 C GLU A 127 -7.868 29.598 14.585 1.00 0.00 C ATOM 1959 O GLU A 127 -7.507 30.675 14.095 1.00 0.00 O ATOM 1960 CB GLU A 127 -7.275 27.598 13.112 1.00 0.00 C ATOM 1961 CG GLU A 127 -6.478 26.851 14.187 1.00 0.00 C ATOM 1962 CD GLU A 127 -5.462 25.889 13.552 1.00 0.00 C ATOM 1963 OE1 GLU A 127 -4.338 26.328 13.209 1.00 0.00 O ATOM 1964 OE2 GLU A 127 -5.778 24.686 13.395 1.00 0.00 O ATOM 0 H GLU A 127 -8.814 28.772 11.679 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.030 27.838 14.342 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.697 26.876 12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.599 28.235 12.542 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -5.957 27.568 14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.160 26.293 14.828 1.00 0.00 H new ATOM 1971 N LEU A 128 -7.800 29.346 15.896 1.00 0.00 N ATOM 1972 CA LEU A 128 -7.372 30.301 16.927 1.00 0.00 C ATOM 1973 C LEU A 128 -6.520 29.635 18.019 1.00 0.00 C ATOM 1974 O LEU A 128 -6.491 28.409 18.148 1.00 0.00 O ATOM 1975 CB LEU A 128 -8.600 31.078 17.459 1.00 0.00 C ATOM 1976 CG LEU A 128 -9.701 30.259 18.175 1.00 0.00 C ATOM 1977 CD1 LEU A 128 -9.359 29.932 19.639 1.00 0.00 C ATOM 1978 CD2 LEU A 128 -11.017 31.053 18.160 1.00 0.00 C ATOM 0 H LEU A 128 -8.051 28.437 16.285 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.701 31.036 16.481 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -8.243 31.841 18.151 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -9.059 31.599 16.619 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.789 29.317 17.633 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.172 29.357 20.083 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.439 29.349 19.676 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.224 30.859 20.197 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -11.794 30.478 18.664 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -10.875 32.002 18.677 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -11.316 31.242 17.129 1.00 0.00 H new ATOM 1990 N ASP A 129 -5.821 30.460 18.799 1.00 0.00 N ATOM 1991 CA ASP A 129 -4.818 30.073 19.800 1.00 0.00 C ATOM 1992 C ASP A 129 -4.469 31.252 20.735 1.00 0.00 C ATOM 1993 O ASP A 129 -4.907 32.385 20.512 1.00 0.00 O ATOM 1994 CB ASP A 129 -3.554 29.522 19.105 1.00 0.00 C ATOM 1995 CG ASP A 129 -2.780 30.591 18.310 1.00 0.00 C ATOM 1996 OD1 ASP A 129 -3.063 30.771 17.102 1.00 0.00 O ATOM 1997 OD2 ASP A 129 -1.871 31.230 18.893 1.00 0.00 O ATOM 0 H ASP A 129 -5.944 31.471 18.749 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.244 29.284 20.420 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.894 29.090 19.857 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.841 28.715 18.431 1.00 0.00 H new ATOM 2002 N LEU A 130 -3.658 30.983 21.764 1.00 0.00 N ATOM 2003 CA LEU A 130 -3.136 31.972 22.714 1.00 0.00 C ATOM 2004 C LEU A 130 -1.612 31.805 22.910 1.00 0.00 C ATOM 2005 O LEU A 130 -1.117 30.672 22.831 1.00 0.00 O ATOM 2006 CB LEU A 130 -3.976 31.917 24.003 1.00 0.00 C ATOM 2007 CG LEU A 130 -3.835 30.650 24.873 1.00 0.00 C ATOM 2008 CD1 LEU A 130 -2.684 30.770 25.884 1.00 0.00 C ATOM 2009 CD2 LEU A 130 -5.144 30.434 25.644 1.00 0.00 C ATOM 0 H LEU A 130 -3.335 30.037 21.966 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.241 32.984 22.322 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.715 32.780 24.615 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.025 32.026 23.729 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.619 29.810 24.212 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.622 29.856 26.475 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.746 30.922 25.351 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.867 31.617 26.545 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.058 29.541 26.263 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.339 31.298 26.278 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.965 30.309 24.938 1.00 0.00 H new ATOM 2021 N PRO A 131 -0.857 32.900 23.150 1.00 0.00 N ATOM 2022 CA PRO A 131 0.596 32.858 23.284 1.00 0.00 C ATOM 2023 C PRO A 131 1.016 32.305 24.652 1.00 0.00 C ATOM 2024 O PRO A 131 0.420 32.633 25.681 1.00 0.00 O ATOM 2025 CB PRO A 131 1.061 34.304 23.090 1.00 0.00 C ATOM 2026 CG PRO A 131 -0.116 35.127 23.609 1.00 0.00 C ATOM 2027 CD PRO A 131 -1.326 34.280 23.212 1.00 0.00 C ATOM 0 HA PRO A 131 1.051 32.191 22.551 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.974 34.511 23.649 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.272 34.521 22.043 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.062 35.274 24.688 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.149 36.117 23.154 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.130 34.385 23.940 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.725 34.599 22.249 1.00 0.00 H new ATOM 2035 N ARG A 132 2.077 31.489 24.659 1.00 0.00 N ATOM 2036 CA ARG A 132 2.725 30.991 25.882 1.00 0.00 C ATOM 2037 C ARG A 132 3.611 32.056 26.549 1.00 0.00 C ATOM 2038 O ARG A 132 3.823 33.148 26.014 1.00 0.00 O ATOM 2039 CB ARG A 132 3.469 29.670 25.589 1.00 0.00 C ATOM 2040 CG ARG A 132 4.676 29.759 24.633 1.00 0.00 C ATOM 2041 CD ARG A 132 6.027 30.190 25.233 1.00 0.00 C ATOM 2042 NE ARG A 132 6.471 29.322 26.340 1.00 0.00 N ATOM 2043 CZ ARG A 132 7.013 28.113 26.259 1.00 0.00 C ATOM 2044 NH1 ARG A 132 7.206 27.498 25.111 1.00 0.00 N ATOM 2045 NH2 ARG A 132 7.374 27.499 27.365 1.00 0.00 N ATOM 0 H ARG A 132 2.517 31.150 23.804 1.00 0.00 H new ATOM 0 HA ARG A 132 1.952 30.771 26.618 1.00 0.00 H new ATOM 0 HB2 ARG A 132 3.814 29.255 26.536 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.754 28.961 25.171 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.810 28.782 24.169 1.00 0.00 H new ATOM 0 HG3 ARG A 132 4.423 30.458 23.836 1.00 0.00 H new ATOM 0 HD2 ARG A 132 6.784 30.185 24.449 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.947 31.216 25.593 1.00 0.00 H new ATOM 0 HE ARG A 132 6.347 29.696 27.281 1.00 0.00 H new ATOM 0 HH11 ARG A 132 6.935 27.951 24.238 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.626 26.569 25.095 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.236 27.952 28.268 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.792 26.570 27.319 1.00 0.00 H new ATOM 2059 N ALA A 133 4.171 31.711 27.709 1.00 0.00 N ATOM 2060 CA ALA A 133 5.031 32.574 28.529 1.00 0.00 C ATOM 2061 C ALA A 133 6.434 31.953 28.719 1.00 0.00 C ATOM 2062 O ALA A 133 6.527 30.723 28.839 1.00 0.00 O ATOM 2063 CB ALA A 133 4.324 32.810 29.872 1.00 0.00 C ATOM 0 H ALA A 133 4.035 30.788 28.121 1.00 0.00 H new ATOM 0 HA ALA A 133 5.189 33.529 28.028 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.943 33.449 30.502 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.363 33.294 29.697 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.164 31.855 30.372 1.00 0.00 H new ATOM 2069 N PRO A 134 7.517 32.756 28.727 1.00 0.00 N ATOM 2070 CA PRO A 134 8.884 32.265 28.886 1.00 0.00 C ATOM 2071 C PRO A 134 9.176 31.885 30.344 1.00 0.00 C ATOM 2072 O PRO A 134 8.530 32.369 31.275 1.00 0.00 O ATOM 2073 CB PRO A 134 9.778 33.416 28.414 1.00 0.00 C ATOM 2074 CG PRO A 134 8.968 34.655 28.788 1.00 0.00 C ATOM 2075 CD PRO A 134 7.527 34.204 28.544 1.00 0.00 C ATOM 0 HA PRO A 134 9.059 31.357 28.309 1.00 0.00 H new ATOM 0 HB2 PRO A 134 10.748 33.403 28.910 1.00 0.00 H new ATOM 0 HB3 PRO A 134 9.968 33.366 27.342 1.00 0.00 H new ATOM 0 HG2 PRO A 134 9.130 34.946 29.826 1.00 0.00 H new ATOM 0 HG3 PRO A 134 9.233 35.513 28.171 1.00 0.00 H new ATOM 0 HD2 PRO A 134 6.844 34.689 29.241 1.00 0.00 H new ATOM 0 HD3 PRO A 134 7.200 34.472 27.539 1.00 0.00 H new ATOM 2083 N GLN A 135 10.185 31.035 30.542 1.00 0.00 N ATOM 2084 CA GLN A 135 10.710 30.692 31.866 1.00 0.00 C ATOM 2085 C GLN A 135 11.444 31.897 32.502 1.00 0.00 C ATOM 2086 O GLN A 135 12.137 32.631 31.785 1.00 0.00 O ATOM 2087 CB GLN A 135 11.603 29.434 31.779 1.00 0.00 C ATOM 2088 CG GLN A 135 13.011 29.608 31.167 1.00 0.00 C ATOM 2089 CD GLN A 135 13.043 30.074 29.705 1.00 0.00 C ATOM 2090 OE1 GLN A 135 12.162 29.787 28.901 1.00 0.00 O ATOM 2091 NE2 GLN A 135 14.054 30.811 29.295 1.00 0.00 N ATOM 0 H GLN A 135 10.667 30.560 29.779 1.00 0.00 H new ATOM 0 HA GLN A 135 9.876 30.453 32.526 1.00 0.00 H new ATOM 0 HB2 GLN A 135 11.720 29.032 32.786 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.072 28.682 31.195 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.565 30.327 31.771 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.539 28.657 31.239 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.799 31.062 29.945 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.093 31.131 28.327 1.00 0.00 H new ATOM 2100 N PRO A 136 11.324 32.117 33.828 1.00 0.00 N ATOM 2101 CA PRO A 136 11.985 33.225 34.510 1.00 0.00 C ATOM 2102 C PRO A 136 13.503 32.980 34.626 1.00 0.00 C ATOM 2103 O PRO A 136 13.922 31.829 34.796 1.00 0.00 O ATOM 2104 CB PRO A 136 11.316 33.313 35.885 1.00 0.00 C ATOM 2105 CG PRO A 136 10.888 31.872 36.163 1.00 0.00 C ATOM 2106 CD PRO A 136 10.521 31.350 34.774 1.00 0.00 C ATOM 0 HA PRO A 136 11.882 34.161 33.960 1.00 0.00 H new ATOM 0 HB2 PRO A 136 12.006 33.681 36.645 1.00 0.00 H new ATOM 0 HB3 PRO A 136 10.462 33.991 35.874 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.693 31.291 36.613 1.00 0.00 H new ATOM 0 HG3 PRO A 136 10.041 31.827 36.848 1.00 0.00 H new ATOM 0 HD2 PRO A 136 10.732 30.284 34.690 1.00 0.00 H new ATOM 0 HD3 PRO A 136 9.457 31.480 34.577 1.00 0.00 H new ATOM 2114 N PRO A 137 14.338 34.036 34.556 1.00 0.00 N ATOM 2115 CA PRO A 137 15.783 33.938 34.736 1.00 0.00 C ATOM 2116 C PRO A 137 16.156 33.787 36.218 1.00 0.00 C ATOM 2117 O PRO A 137 15.404 34.186 37.111 1.00 0.00 O ATOM 2118 CB PRO A 137 16.344 35.234 34.141 1.00 0.00 C ATOM 2119 CG PRO A 137 15.236 36.248 34.418 1.00 0.00 C ATOM 2120 CD PRO A 137 13.963 35.416 34.265 1.00 0.00 C ATOM 0 HA PRO A 137 16.195 33.056 34.245 1.00 0.00 H new ATOM 0 HB2 PRO A 137 17.282 35.522 34.615 1.00 0.00 H new ATOM 0 HB3 PRO A 137 16.543 35.135 33.074 1.00 0.00 H new ATOM 0 HG2 PRO A 137 15.321 36.676 35.417 1.00 0.00 H new ATOM 0 HG3 PRO A 137 15.263 37.078 33.712 1.00 0.00 H new ATOM 0 HD2 PRO A 137 13.188 35.761 34.950 1.00 0.00 H new ATOM 0 HD3 PRO A 137 13.559 35.505 33.256 1.00 0.00 H new ATOM 2128 N ASN A 138 17.349 33.242 36.476 1.00 0.00 N ATOM 2129 CA ASN A 138 17.914 33.043 37.818 1.00 0.00 C ATOM 2130 C ASN A 138 19.434 33.293 37.816 1.00 0.00 C ATOM 2131 O ASN A 138 20.157 32.781 36.956 1.00 0.00 O ATOM 2132 CB ASN A 138 17.602 31.621 38.321 1.00 0.00 C ATOM 2133 CG ASN A 138 16.116 31.376 38.570 1.00 0.00 C ATOM 2134 OD1 ASN A 138 15.435 30.706 37.800 1.00 0.00 O ATOM 2135 ND2 ASN A 138 15.572 31.882 39.666 1.00 0.00 N ATOM 0 H ASN A 138 17.969 32.916 35.734 1.00 0.00 H new ATOM 0 HA ASN A 138 17.454 33.763 38.495 1.00 0.00 H new ATOM 0 HB2 ASN A 138 17.964 30.898 37.590 1.00 0.00 H new ATOM 0 HB3 ASN A 138 18.152 31.442 39.245 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.587 31.715 39.870 1.00 0.00 H new ATOM 0 HD22 ASN A 138 16.138 32.439 40.306 1.00 0.00 H new ATOM 2142 N ALA A 139 19.913 34.074 38.791 1.00 0.00 N ATOM 2143 CA ALA A 139 21.308 34.505 38.954 1.00 0.00 C ATOM 2144 C ALA A 139 21.558 35.052 40.375 1.00 0.00 C ATOM 2145 O ALA A 139 20.611 35.338 41.114 1.00 0.00 O ATOM 2146 CB ALA A 139 21.633 35.558 37.878 1.00 0.00 C ATOM 0 H ALA A 139 19.308 34.442 39.525 1.00 0.00 H new ATOM 0 HA ALA A 139 21.971 33.649 38.826 1.00 0.00 H new ATOM 0 HB1 ALA A 139 22.667 35.885 37.990 1.00 0.00 H new ATOM 0 HB2 ALA A 139 21.495 35.122 36.889 1.00 0.00 H new ATOM 0 HB3 ALA A 139 20.967 36.413 37.993 1.00 0.00 H new ATOM 2152 N LEU A 140 22.835 35.221 40.740 1.00 0.00 N ATOM 2153 CA LEU A 140 23.296 35.736 42.039 1.00 0.00 C ATOM 2154 C LEU A 140 24.705 36.346 41.943 1.00 0.00 C ATOM 2155 O LEU A 140 25.380 36.220 40.916 1.00 0.00 O ATOM 2156 CB LEU A 140 23.152 34.644 43.129 1.00 0.00 C ATOM 2157 CG LEU A 140 23.951 33.331 42.938 1.00 0.00 C ATOM 2158 CD1 LEU A 140 25.446 33.477 43.267 1.00 0.00 C ATOM 2159 CD2 LEU A 140 23.360 32.248 43.853 1.00 0.00 C ATOM 0 H LEU A 140 23.608 34.994 40.114 1.00 0.00 H new ATOM 0 HA LEU A 140 22.655 36.564 42.343 1.00 0.00 H new ATOM 0 HB2 LEU A 140 23.447 35.081 44.083 1.00 0.00 H new ATOM 0 HB3 LEU A 140 22.096 34.386 43.209 1.00 0.00 H new ATOM 0 HG LEU A 140 23.870 33.063 41.885 1.00 0.00 H new ATOM 0 HD11 LEU A 140 25.948 32.522 43.113 1.00 0.00 H new ATOM 0 HD12 LEU A 140 25.890 34.230 42.615 1.00 0.00 H new ATOM 0 HD13 LEU A 140 25.562 33.783 44.307 1.00 0.00 H new ATOM 0 HD21 LEU A 140 23.917 31.320 43.725 1.00 0.00 H new ATOM 0 HD22 LEU A 140 23.429 32.572 44.891 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.314 32.083 43.593 1.00 0.00 H new ATOM 2171 N GLY A 141 25.145 37.011 43.016 1.00 0.00 N ATOM 2172 CA GLY A 141 26.471 37.632 43.138 1.00 0.00 C ATOM 2173 C GLY A 141 26.946 37.780 44.584 1.00 0.00 C ATOM 2174 O GLY A 141 26.228 37.446 45.529 1.00 0.00 O ATOM 0 H GLY A 141 24.572 37.137 43.850 1.00 0.00 H new ATOM 0 HA2 GLY A 141 27.196 37.034 42.586 1.00 0.00 H new ATOM 0 HA3 GLY A 141 26.447 38.616 42.670 1.00 0.00 H new ATOM 2178 N TYR A 142 28.161 38.308 44.746 1.00 0.00 N ATOM 2179 CA TYR A 142 28.851 38.495 46.034 1.00 0.00 C ATOM 2180 C TYR A 142 29.715 39.774 46.052 1.00 0.00 C ATOM 2181 O TYR A 142 30.118 40.283 44.998 1.00 0.00 O ATOM 2182 CB TYR A 142 29.712 37.255 46.343 1.00 0.00 C ATOM 2183 CG TYR A 142 28.926 35.990 46.636 1.00 0.00 C ATOM 2184 CD1 TYR A 142 28.335 35.809 47.903 1.00 0.00 C ATOM 2185 CD2 TYR A 142 28.788 34.989 45.652 1.00 0.00 C ATOM 2186 CE1 TYR A 142 27.603 34.640 48.186 1.00 0.00 C ATOM 2187 CE2 TYR A 142 28.060 33.816 45.929 1.00 0.00 C ATOM 2188 CZ TYR A 142 27.462 33.638 47.198 1.00 0.00 C ATOM 2189 OH TYR A 142 26.754 32.507 47.477 1.00 0.00 O ATOM 0 H TYR A 142 28.717 38.631 43.955 1.00 0.00 H new ATOM 0 HA TYR A 142 28.092 38.615 46.807 1.00 0.00 H new ATOM 0 HB2 TYR A 142 30.371 37.068 45.496 1.00 0.00 H new ATOM 0 HB3 TYR A 142 30.349 37.477 47.199 1.00 0.00 H new ATOM 0 HD1 TYR A 142 28.444 36.571 48.661 1.00 0.00 H new ATOM 0 HD2 TYR A 142 29.243 35.123 44.682 1.00 0.00 H new ATOM 0 HE1 TYR A 142 27.149 34.509 49.157 1.00 0.00 H new ATOM 0 HE2 TYR A 142 27.958 33.052 45.172 1.00 0.00 H new ATOM 0 HH TYR A 142 26.752 31.921 46.692 1.00 0.00 H new ATOM 2199 N THR A 143 30.010 40.275 47.260 1.00 0.00 N ATOM 2200 CA THR A 143 30.769 41.512 47.534 1.00 0.00 C ATOM 2201 C THR A 143 31.821 41.231 48.606 1.00 0.00 C ATOM 2202 O THR A 143 31.571 40.452 49.527 1.00 0.00 O ATOM 2203 CB THR A 143 29.814 42.636 47.977 1.00 0.00 C ATOM 2204 OG1 THR A 143 28.846 42.848 46.970 1.00 0.00 O ATOM 2205 CG2 THR A 143 30.521 43.976 48.190 1.00 0.00 C ATOM 0 H THR A 143 29.713 39.809 48.117 1.00 0.00 H new ATOM 0 HA THR A 143 31.273 41.842 46.625 1.00 0.00 H new ATOM 0 HB THR A 143 29.378 42.311 48.922 1.00 0.00 H new ATOM 0 HG1 THR A 143 28.235 43.562 47.249 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.794 44.726 48.501 1.00 0.00 H new ATOM 0 HG22 THR A 143 31.282 43.867 48.962 1.00 0.00 H new ATOM 0 HG23 THR A 143 30.991 44.291 47.259 1.00 0.00 H new ATOM 2213 N VAL A 144 32.992 41.861 48.487 1.00 0.00 N ATOM 2214 CA VAL A 144 34.158 41.693 49.374 1.00 0.00 C ATOM 2215 C VAL A 144 34.712 43.078 49.734 1.00 0.00 C ATOM 2216 O VAL A 144 34.798 43.960 48.880 1.00 0.00 O ATOM 2217 CB VAL A 144 35.251 40.815 48.709 1.00 0.00 C ATOM 2218 CG1 VAL A 144 36.478 40.627 49.621 1.00 0.00 C ATOM 2219 CG2 VAL A 144 34.717 39.419 48.335 1.00 0.00 C ATOM 0 H VAL A 144 33.167 42.532 47.739 1.00 0.00 H new ATOM 0 HA VAL A 144 33.844 41.178 50.282 1.00 0.00 H new ATOM 0 HB VAL A 144 35.546 41.351 47.807 1.00 0.00 H new ATOM 0 HG11 VAL A 144 37.216 40.006 49.114 1.00 0.00 H new ATOM 0 HG12 VAL A 144 36.915 41.599 49.847 1.00 0.00 H new ATOM 0 HG13 VAL A 144 36.171 40.142 50.548 1.00 0.00 H new ATOM 0 HG21 VAL A 144 35.514 38.837 47.872 1.00 0.00 H new ATOM 0 HG22 VAL A 144 34.370 38.909 49.234 1.00 0.00 H new ATOM 0 HG23 VAL A 144 33.889 39.522 47.634 1.00 0.00 H new ATOM 2229 N SER A 145 35.076 43.272 51.003 1.00 0.00 N ATOM 2230 CA SER A 145 35.550 44.547 51.564 1.00 0.00 C ATOM 2231 C SER A 145 36.370 44.328 52.856 1.00 0.00 C ATOM 2232 O SER A 145 36.410 43.216 53.398 1.00 0.00 O ATOM 2233 CB SER A 145 34.346 45.474 51.818 1.00 0.00 C ATOM 2234 OG SER A 145 34.746 46.826 52.014 1.00 0.00 O ATOM 0 H SER A 145 35.049 42.523 51.695 1.00 0.00 H new ATOM 0 HA SER A 145 36.217 45.020 50.843 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.660 45.418 50.972 1.00 0.00 H new ATOM 0 HB3 SER A 145 33.800 45.127 52.695 1.00 0.00 H new ATOM 0 HG SER A 145 33.954 47.382 52.170 1.00 0.00 H new ATOM 2240 N SER A 146 37.031 45.384 53.350 1.00 0.00 N ATOM 2241 CA SER A 146 37.953 45.378 54.505 1.00 0.00 C ATOM 2242 C SER A 146 38.178 46.794 55.054 1.00 0.00 C ATOM 2243 O SER A 146 38.603 47.685 54.280 1.00 0.00 O ATOM 2244 CB SER A 146 39.280 44.723 54.103 1.00 0.00 C ATOM 2245 OG SER A 146 40.084 44.509 55.253 1.00 0.00 O ATOM 0 H SER A 146 36.936 46.312 52.939 1.00 0.00 H new ATOM 0 HA SER A 146 37.500 44.795 55.307 1.00 0.00 H new ATOM 0 HB2 SER A 146 39.089 43.775 53.601 1.00 0.00 H new ATOM 0 HB3 SER A 146 39.809 45.359 53.393 1.00 0.00 H new ATOM 0 HG SER A 146 40.929 44.089 54.988 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -22.711 -4.494 2.877 1.00 0.00 N ATOM 2253 CA LEU B 1 -21.553 -4.889 3.734 1.00 0.00 C ATOM 2254 C LEU B 1 -21.976 -4.941 5.209 1.00 0.00 C ATOM 2255 O LEU B 1 -23.098 -4.551 5.539 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.344 -3.936 3.559 1.00 0.00 C ATOM 2257 CG LEU B 1 -19.776 -3.815 2.132 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.580 -2.874 2.140 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -19.282 -5.143 1.560 1.00 0.00 C ATOM 0 H1 LEU B 1 -22.772 -5.133 2.059 1.00 0.00 H new ATOM 0 H2 LEU B 1 -23.589 -4.555 3.430 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.579 -3.518 2.544 1.00 0.00 H new ATOM 0 HA LEU B 1 -21.236 -5.881 3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -20.639 -2.942 3.896 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -19.544 -4.272 4.219 1.00 0.00 H new ATOM 0 HG LEU B 1 -20.597 -3.450 1.515 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -18.178 -2.788 1.131 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.893 -1.891 2.491 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -17.811 -3.268 2.804 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -18.896 -4.984 0.553 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -18.490 -5.540 2.194 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.108 -5.853 1.524 1.00 0.00 H new ATOM 2271 N PHE B 2 -21.082 -5.383 6.106 1.00 0.00 N ATOM 2272 CA PHE B 2 -21.285 -5.314 7.559 1.00 0.00 C ATOM 2273 C PHE B 2 -20.367 -4.246 8.167 1.00 0.00 C ATOM 2274 O PHE B 2 -19.144 -4.341 8.049 1.00 0.00 O ATOM 2275 CB PHE B 2 -21.052 -6.694 8.190 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.469 -6.759 9.648 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.647 -6.206 10.650 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.705 -7.334 10.002 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -21.081 -6.198 11.986 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -23.128 -7.340 11.343 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.320 -6.759 12.336 1.00 0.00 C ATOM 0 H PHE B 2 -20.191 -5.802 5.840 1.00 0.00 H new ATOM 0 HA PHE B 2 -22.315 -5.025 7.770 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.607 -7.444 7.626 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -19.996 -6.951 8.108 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.685 -5.789 10.391 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.331 -7.773 9.239 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.457 -5.757 12.750 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -24.073 -7.790 11.610 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.651 -6.744 13.364 1.00 0.00 H new ATOM 2291 N ARG B 3 -20.961 -3.249 8.832 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.242 -2.170 9.521 1.00 0.00 C ATOM 2293 C ARG B 3 -19.850 -2.596 10.944 1.00 0.00 C ATOM 2294 O ARG B 3 -20.710 -2.944 11.756 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.078 -0.874 9.481 1.00 0.00 C ATOM 2296 CG ARG B 3 -22.433 -0.943 10.211 1.00 0.00 C ATOM 2297 CD ARG B 3 -23.267 0.319 9.973 1.00 0.00 C ATOM 2298 NE ARG B 3 -24.502 0.305 10.781 1.00 0.00 N ATOM 2299 CZ ARG B 3 -24.635 0.681 12.050 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -23.626 1.152 12.756 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -25.806 0.582 12.640 1.00 0.00 N ATOM 0 H ARG B 3 -21.975 -3.167 8.908 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.306 -1.963 9.002 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -20.489 -0.067 9.918 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -21.258 -0.609 8.439 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -22.988 -1.816 9.868 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -22.265 -1.072 11.280 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -22.676 1.200 10.223 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -23.522 0.395 8.916 1.00 0.00 H new ATOM 0 HE ARG B 3 -25.346 -0.030 10.315 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -22.703 1.239 12.331 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -23.769 1.430 13.727 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -26.608 0.218 12.125 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -25.913 0.869 13.613 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.553 -2.581 11.260 1.00 0.00 N ATOM 2316 CA LEU B 4 -18.044 -2.900 12.602 1.00 0.00 C ATOM 2317 C LEU B 4 -18.085 -1.695 13.554 1.00 0.00 C ATOM 2318 O LEU B 4 -18.214 -0.541 13.133 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.623 -3.486 12.494 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.572 -4.908 11.917 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.116 -5.293 11.653 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.153 -5.939 12.882 1.00 0.00 C ATOM 0 H LEU B 4 -17.820 -2.346 10.591 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.706 -3.648 13.039 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -16.018 -2.830 11.868 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -16.168 -3.491 13.484 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.163 -4.907 11.001 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.075 -6.302 11.243 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.678 -4.594 10.940 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.555 -5.258 12.587 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -17.096 -6.930 12.433 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.584 -5.929 13.811 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.194 -5.695 13.092 1.00 0.00 H new ATOM 2334 N ARG B 5 -17.956 -1.989 14.853 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.945 -1.015 15.962 1.00 0.00 C ATOM 2336 C ARG B 5 -16.552 -0.796 16.585 1.00 0.00 C ATOM 2337 O ARG B 5 -16.400 -0.022 17.531 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.981 -1.442 17.011 1.00 0.00 C ATOM 2339 CG ARG B 5 -20.436 -1.264 16.534 1.00 0.00 C ATOM 2340 CD ARG B 5 -20.995 0.161 16.680 1.00 0.00 C ATOM 2341 NE ARG B 5 -20.430 1.101 15.694 1.00 0.00 N ATOM 2342 CZ ARG B 5 -20.281 2.413 15.846 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -20.698 3.049 16.922 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -19.699 3.113 14.897 1.00 0.00 N ATOM 0 H ARG B 5 -17.852 -2.950 15.179 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.215 -0.042 15.551 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -18.816 -2.488 17.271 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.830 -0.860 17.920 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -20.498 -1.557 15.486 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -21.073 -1.948 17.095 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -22.079 0.134 16.570 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -20.786 0.527 17.685 1.00 0.00 H new ATOM 0 HE ARG B 5 -20.123 0.704 14.806 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -21.153 2.533 17.675 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -20.565 4.057 17.002 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.366 2.649 14.052 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -19.581 4.120 15.006 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.530 -1.455 16.041 1.00 0.00 N ATOM 2359 CA HIS B 6 -14.119 -1.410 16.447 1.00 0.00 C ATOM 2360 C HIS B 6 -13.211 -1.904 15.300 1.00 0.00 C ATOM 2361 O HIS B 6 -13.698 -2.535 14.356 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.922 -2.263 17.713 1.00 0.00 C ATOM 2363 CG HIS B 6 -14.056 -3.743 17.461 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -13.002 -4.607 17.151 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -15.227 -4.441 17.421 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -13.569 -5.808 16.938 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -14.905 -5.738 17.091 1.00 0.00 N ATOM 0 H HIS B 6 -15.673 -2.080 15.248 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.841 -0.380 16.671 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -12.935 -2.060 18.130 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.653 -1.962 18.463 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -16.216 -4.051 17.611 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -13.027 -6.706 16.680 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -15.563 -6.510 16.982 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.901 -1.644 15.380 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.932 -2.164 14.414 1.00 0.00 C ATOM 2377 C PHE B 7 -10.374 -3.527 14.893 1.00 0.00 C ATOM 2378 O PHE B 7 -9.765 -3.571 15.967 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.840 -1.114 14.149 1.00 0.00 C ATOM 2380 CG PHE B 7 -9.089 -1.386 12.865 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.791 -1.402 11.646 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.712 -1.674 12.879 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.136 -1.743 10.457 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -7.055 -2.008 11.685 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.768 -2.051 10.473 1.00 0.00 C ATOM 0 H PHE B 7 -11.486 -1.070 16.114 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.422 -2.353 13.459 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -10.294 -0.124 14.100 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -9.139 -1.103 14.983 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.841 -1.150 11.628 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -7.161 -1.638 13.807 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.684 -1.769 9.527 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.999 -2.233 11.696 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.263 -2.321 9.557 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.578 -4.630 14.140 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.304 -5.989 14.613 1.00 0.00 C ATOM 2397 C PRO B 8 -8.837 -6.431 14.488 1.00 0.00 C ATOM 2398 O PRO B 8 -8.416 -7.318 15.232 1.00 0.00 O ATOM 2399 CB PRO B 8 -11.206 -6.886 13.758 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.265 -6.144 12.425 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.275 -4.681 12.859 1.00 0.00 C ATOM 0 HA PRO B 8 -10.503 -6.050 15.683 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.789 -7.887 13.645 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -12.196 -7.001 14.200 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.406 -6.374 11.795 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -12.157 -6.404 11.855 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.777 -4.053 12.120 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.296 -4.311 12.957 1.00 0.00 H new ATOM 2409 N CYS B 9 -8.057 -5.843 13.572 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.691 -6.287 13.278 1.00 0.00 C ATOM 2411 C CYS B 9 -5.681 -5.761 14.315 1.00 0.00 C ATOM 2412 O CYS B 9 -5.591 -4.552 14.554 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.328 -5.842 11.856 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.399 -6.670 10.649 1.00 0.00 S ATOM 0 H CYS B 9 -8.357 -5.044 13.013 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.645 -7.374 13.340 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.435 -4.761 11.767 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -5.284 -6.077 11.649 1.00 0.00 H new ATOM 0 HG CYS B 9 -7.392 -6.003 9.533 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.880 -6.668 14.890 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.859 -6.356 15.905 1.00 0.00 C ATOM 2422 C GLY B 10 -2.552 -5.786 15.337 1.00 0.00 C ATOM 2423 O GLY B 10 -1.698 -5.348 16.104 1.00 0.00 O ATOM 0 H GLY B 10 -4.923 -7.661 14.659 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.276 -5.640 16.613 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.632 -7.263 16.465 1.00 0.00 H new ATOM 2427 N ASN B 11 -2.400 -5.761 14.011 1.00 0.00 N ATOM 2428 CA ASN B 11 -1.249 -5.226 13.279 1.00 0.00 C ATOM 2429 C ASN B 11 -1.735 -4.416 12.061 1.00 0.00 C ATOM 2430 O ASN B 11 -2.591 -4.885 11.308 1.00 0.00 O ATOM 2431 CB ASN B 11 -0.330 -6.380 12.847 1.00 0.00 C ATOM 2432 CG ASN B 11 0.305 -7.112 14.026 1.00 0.00 C ATOM 2433 OD1 ASN B 11 -0.224 -8.095 14.535 1.00 0.00 O ATOM 2434 ND2 ASN B 11 1.461 -6.667 14.489 1.00 0.00 N ATOM 0 H ASN B 11 -3.115 -6.133 13.385 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.680 -4.558 13.926 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.904 -7.091 12.252 1.00 0.00 H new ATOM 0 HB3 ASN B 11 0.458 -5.988 12.203 1.00 0.00 H new ATOM 0 HD21 ASN B 11 1.914 -7.141 15.270 1.00 0.00 H new ATOM 0 HD22 ASN B 11 1.900 -5.850 14.065 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.214 -3.196 11.886 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.701 -2.197 10.923 1.00 0.00 C ATOM 2443 C VAL B 12 -0.668 -1.081 10.714 1.00 0.00 C ATOM 2444 O VAL B 12 0.063 -0.711 11.634 1.00 0.00 O ATOM 2445 CB VAL B 12 -3.076 -1.630 11.367 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -3.104 -1.065 12.795 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -3.584 -0.519 10.445 1.00 0.00 C ATOM 0 H VAL B 12 -0.416 -2.865 12.428 1.00 0.00 H new ATOM 0 HA VAL B 12 -1.842 -2.690 9.961 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.721 -2.507 11.317 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -4.103 -0.691 13.019 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.844 -1.852 13.503 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -2.385 -0.250 12.878 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -4.549 -0.161 10.804 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -2.870 0.305 10.440 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -3.696 -0.909 9.433 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.633 -0.547 9.494 1.00 0.00 N ATOM 2458 CA ASN B 13 0.205 0.562 9.026 1.00 0.00 C ATOM 2459 C ASN B 13 -0.616 1.616 8.249 1.00 0.00 C ATOM 2460 O ASN B 13 -1.801 1.425 7.960 1.00 0.00 O ATOM 2461 CB ASN B 13 1.417 0.032 8.222 1.00 0.00 C ATOM 2462 CG ASN B 13 1.111 -0.908 7.055 1.00 0.00 C ATOM 2463 OD1 ASN B 13 0.090 -1.575 6.994 1.00 0.00 O ATOM 2464 ND2 ASN B 13 2.028 -1.034 6.111 1.00 0.00 N ATOM 0 H ASN B 13 -1.233 -0.903 8.750 1.00 0.00 H new ATOM 0 HA ASN B 13 0.602 1.079 9.899 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.968 0.888 7.833 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.082 -0.488 8.912 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.880 -1.685 5.339 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.884 -0.481 6.154 1.00 0.00 H new ATOM 2471 N TYR B 14 0.018 2.757 7.955 1.00 0.00 N ATOM 2472 CA TYR B 14 -0.619 3.973 7.426 1.00 0.00 C ATOM 2473 C TYR B 14 0.164 4.525 6.219 1.00 0.00 C ATOM 2474 O TYR B 14 1.372 4.760 6.314 1.00 0.00 O ATOM 2475 CB TYR B 14 -0.705 5.024 8.552 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.183 4.510 9.902 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -2.556 4.310 10.144 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -0.249 4.218 10.917 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -2.994 3.822 11.392 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -0.681 3.732 12.166 1.00 0.00 C ATOM 2481 CZ TYR B 14 -2.056 3.530 12.409 1.00 0.00 C ATOM 2482 OH TYR B 14 -2.472 3.064 13.621 1.00 0.00 O ATOM 0 H TYR B 14 1.024 2.865 8.083 1.00 0.00 H new ATOM 0 HA TYR B 14 -1.624 3.731 7.079 1.00 0.00 H new ATOM 0 HB2 TYR B 14 0.281 5.470 8.683 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.376 5.821 8.229 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.276 4.531 9.370 1.00 0.00 H new ATOM 0 HD2 TYR B 14 0.805 4.368 10.735 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -4.048 3.671 11.572 1.00 0.00 H new ATOM 0 HE2 TYR B 14 0.041 3.514 12.939 1.00 0.00 H new ATOM 0 HH TYR B 14 -1.695 2.916 14.199 1.00 0.00 H new ATOM 2492 N GLY B 15 -0.518 4.725 5.084 1.00 0.00 N ATOM 2493 CA GLY B 15 0.092 5.167 3.815 1.00 0.00 C ATOM 2494 C GLY B 15 -0.013 6.674 3.572 1.00 0.00 C ATOM 2495 O GLY B 15 0.913 7.282 3.039 1.00 0.00 O ATOM 0 H GLY B 15 -1.526 4.583 5.016 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.143 4.880 3.808 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -0.387 4.641 2.989 1.00 0.00 H new ATOM 2499 N TYR B 16 -1.125 7.287 3.986 1.00 0.00 N ATOM 2500 CA TYR B 16 -1.435 8.708 3.775 1.00 0.00 C ATOM 2501 C TYR B 16 -1.211 9.504 5.075 1.00 0.00 C ATOM 2502 O TYR B 16 -2.152 9.882 5.778 1.00 0.00 O ATOM 2503 CB TYR B 16 -2.854 8.854 3.191 1.00 0.00 C ATOM 2504 CG TYR B 16 -2.969 8.425 1.735 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.962 7.059 1.395 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -3.052 9.395 0.716 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -3.017 6.661 0.046 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -3.131 9.003 -0.636 1.00 0.00 C ATOM 2509 CZ TYR B 16 -3.112 7.631 -0.975 1.00 0.00 C ATOM 2510 OH TYR B 16 -3.206 7.239 -2.276 1.00 0.00 O ATOM 0 H TYR B 16 -1.860 6.794 4.494 1.00 0.00 H new ATOM 0 HA TYR B 16 -0.754 9.137 3.040 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -3.545 8.261 3.790 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -3.167 9.894 3.279 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -2.914 6.312 2.174 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -3.055 10.444 0.972 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.986 5.612 -0.208 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -3.206 9.750 -1.412 1.00 0.00 H new ATOM 0 HH TYR B 16 -3.265 8.029 -2.852 1.00 0.00 H new ATOM 2520 N GLN B 17 0.064 9.720 5.416 1.00 0.00 N ATOM 2521 CA GLN B 17 0.478 10.489 6.591 1.00 0.00 C ATOM 2522 C GLN B 17 0.201 11.986 6.366 1.00 0.00 C ATOM 2523 O GLN B 17 0.662 12.570 5.382 1.00 0.00 O ATOM 2524 CB GLN B 17 1.970 10.216 6.874 1.00 0.00 C ATOM 2525 CG GLN B 17 2.523 10.974 8.097 1.00 0.00 C ATOM 2526 CD GLN B 17 1.808 10.617 9.403 1.00 0.00 C ATOM 2527 OE1 GLN B 17 1.789 9.474 9.843 1.00 0.00 O ATOM 2528 NE2 GLN B 17 1.170 11.563 10.063 1.00 0.00 N ATOM 0 H GLN B 17 0.849 9.359 4.874 1.00 0.00 H new ATOM 0 HA GLN B 17 -0.097 10.180 7.464 1.00 0.00 H new ATOM 0 HB2 GLN B 17 2.111 9.146 7.028 1.00 0.00 H new ATOM 0 HB3 GLN B 17 2.553 10.491 5.995 1.00 0.00 H new ATOM 0 HG2 GLN B 17 3.586 10.756 8.201 1.00 0.00 H new ATOM 0 HG3 GLN B 17 2.433 12.046 7.923 1.00 0.00 H new ATOM 0 HE21 GLN B 17 1.174 12.521 9.713 1.00 0.00 H new ATOM 0 HE22 GLN B 17 0.672 11.337 10.924 1.00 0.00 H new ATOM 2537 N GLN B 18 -0.533 12.608 7.292 1.00 0.00 N ATOM 2538 CA GLN B 18 -0.862 14.037 7.276 1.00 0.00 C ATOM 2539 C GLN B 18 0.026 14.822 8.262 1.00 0.00 C ATOM 2540 O GLN B 18 0.752 14.234 9.071 1.00 0.00 O ATOM 2541 CB GLN B 18 -2.360 14.215 7.602 1.00 0.00 C ATOM 2542 CG GLN B 18 -3.315 13.556 6.588 1.00 0.00 C ATOM 2543 CD GLN B 18 -3.206 14.155 5.183 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -2.606 13.593 4.276 1.00 0.00 O ATOM 2545 NE2 GLN B 18 -3.772 15.322 4.944 1.00 0.00 N ATOM 0 H GLN B 18 -0.926 12.119 8.096 1.00 0.00 H new ATOM 0 HA GLN B 18 -0.666 14.440 6.283 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -2.556 13.799 8.590 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -2.584 15.280 7.654 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.102 12.488 6.539 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -4.340 13.661 6.943 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -4.276 15.806 5.687 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -3.705 15.741 4.016 1.00 0.00 H new ATOM 2554 N GLN B 19 -0.040 16.159 8.197 1.00 0.00 N ATOM 2555 CA GLN B 19 0.740 17.107 9.014 1.00 0.00 C ATOM 2556 C GLN B 19 -0.117 18.301 9.470 1.00 0.00 C ATOM 2557 O GLN B 19 -0.855 18.876 8.635 1.00 0.00 O ATOM 2558 CB GLN B 19 1.972 17.600 8.230 1.00 0.00 C ATOM 2559 CG GLN B 19 3.004 16.499 7.932 1.00 0.00 C ATOM 2560 CD GLN B 19 4.245 17.059 7.229 1.00 0.00 C ATOM 2561 OE1 GLN B 19 4.322 17.151 6.009 1.00 0.00 O ATOM 2562 NE2 GLN B 19 5.266 17.465 7.959 1.00 0.00 N ATOM 0 H GLN B 19 -0.665 16.633 7.545 1.00 0.00 H new ATOM 0 HA GLN B 19 1.074 16.579 9.907 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.640 18.037 7.288 1.00 0.00 H new ATOM 0 HB3 GLN B 19 2.457 18.395 8.797 1.00 0.00 H new ATOM 0 HG2 GLN B 19 3.300 16.017 8.863 1.00 0.00 H new ATOM 0 HG3 GLN B 19 2.547 15.732 7.307 1.00 0.00 H new ATOM 0 HE21 GLN B 19 5.224 17.398 8.976 1.00 0.00 H new ATOM 0 HE22 GLN B 19 6.097 17.846 7.506 1.00 0.00 H new TER 2571 GLN B 19