USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1688 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 106 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 110 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.14) USER MOD Set 2.1: A 29 SER OG : rot -96:sc= 0.549 USER MOD Set 2.2: A 68 GLN :FLIP amide:sc= -0.598 F(o=-6.6!,f=-0.048) USER MOD Set 3.1: A 14 TYR OH : rot 117:sc= -0.455 USER MOD Set 3.2: A 79 THR OG1 : rot 180:sc= -0.549 USER MOD Set 4.1: A 7 THR OG1 : rot -151:sc= 0.453 USER MOD Set 4.2: A 15 ASN :FLIP amide:sc= 0.346 F(o=-0.87,f=0.8) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 152:sc= 0.0174 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -130:sc= -0.881 USER MOD Single : A 13 TYR OH : rot 180:sc= 0.137 USER MOD Single : A 19 GLN : amide:sc= -0.988 K(o=-0.99,f=-3.8!) USER MOD Single : A 20 ASN : amide:sc= -0.195 K(o=-0.2,f=-1.5!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0555 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.811 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc=-0.00745 (180deg=-0.118) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 75:sc= 1.12 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 54:sc= 0.964 USER MOD Single : A 39 TYR OH : rot 180:sc= -2.43! USER MOD Single : A 44 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.5!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -149:sc= -0.555 USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= -0.103 (180deg=-0.16) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= -0.479 USER MOD Single : A 53 ASN :FLIP amide:sc= 0.677 F(o=-0.045,f=0.68) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -147:sc= -4.53! (180deg=-7.5!) USER MOD Single : A 60 ASN : amide:sc=-0.000812 X(o=-0.00081,f=-0.2) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0529 X(o=-0.053,f=-0.4) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0063 X(o=-0.0063,f=0) USER MOD Single : A 74 SER OG : rot -92:sc= 0.00574 USER MOD Single : A 78 CYS SG : rot 73:sc= 1.16 USER MOD Single : A 80 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.169) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 86 GLN : amide:sc= -3.4! C(o=-3.4!,f=-3.7!) USER MOD Single : A 91 CYS SG : rot -140:sc= 0.0066 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 MET CE :methyl -163:sc= -0.271 (180deg=-1.29) USER MOD Single : A 98 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.7!) USER MOD Single : A 99 MET CE :methyl 165:sc= -0.0519 (180deg=-0.499) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 125:sc= 2.2 USER MOD Single : A 107 CYS SG : rot -162:sc= 0.359 USER MOD Single : A 109 ASN : amide:sc= -2.74! X(o=-2.7!,f=-3.1) USER MOD Single : A 112 SER OG : rot 89:sc= 0.487 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot 86:sc= 1.29 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -1.55 F(o=-4.3,f=-1.6) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -53:sc= 1.17 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 0:sc= -1.95! USER MOD Single : A 157 THR OG1 : rot 93:sc= 1.2 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= 0.66 K(o=0.66,f=-3.4!) USER MOD Single : A 166 MET CE :methyl 166:sc=-0.00608 (180deg=-0.169) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -4.97! C(o=-5!,f=-4.9!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.5!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 145:sc= 0.0982 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -2.04! C(o=-2!,f=-2.7!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.0896 X(o=-0.09,f=-0.5) USER MOD Single : A 190 CYS SG : rot 80:sc= -0.442 USER MOD Single : A 191 GLN : amide:sc= -0.0302 X(o=-0.03,f=-0.18) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.2) USER MOD Single : A 205 THR OG1 : rot -3:sc= 0.736 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.000 -11.682 15.024 1.00 0.00 N ATOM 2 CA MET A 1 -17.843 -12.612 15.085 1.00 0.00 C ATOM 3 C MET A 1 -16.622 -12.021 14.391 1.00 0.00 C ATOM 4 O MET A 1 -16.750 -11.205 13.478 1.00 0.00 O ATOM 5 CB MET A 1 -18.243 -13.929 14.419 1.00 0.00 C ATOM 6 CG MET A 1 -18.441 -15.070 15.403 1.00 0.00 C ATOM 7 SD MET A 1 -17.326 -16.454 15.101 1.00 0.00 S ATOM 8 CE MET A 1 -18.500 -17.779 14.839 1.00 0.00 C ATOM 0 H1 MET A 1 -19.885 -12.227 15.050 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.968 -11.035 15.837 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.957 -11.132 14.142 1.00 0.00 H new ATOM 0 HA MET A 1 -17.576 -12.783 16.128 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.166 -13.778 13.859 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.475 -14.210 13.698 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.288 -14.700 16.417 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.472 -15.420 15.344 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.963 -18.706 14.639 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.116 -17.901 15.730 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.137 -17.538 13.988 1.00 0.00 H new ATOM 20 N LYS A 2 -15.438 -12.438 14.827 1.00 0.00 N ATOM 21 CA LYS A 2 -14.196 -11.942 14.247 1.00 0.00 C ATOM 22 C LYS A 2 -13.995 -12.487 12.837 1.00 0.00 C ATOM 23 O LYS A 2 -13.179 -13.383 12.617 1.00 0.00 O ATOM 24 CB LYS A 2 -13.003 -12.322 15.128 1.00 0.00 C ATOM 25 CG LYS A 2 -12.387 -11.138 15.856 1.00 0.00 C ATOM 26 CD LYS A 2 -11.213 -11.565 16.723 1.00 0.00 C ATOM 27 CE LYS A 2 -10.795 -10.457 17.675 1.00 0.00 C ATOM 28 NZ LYS A 2 -9.969 -10.972 18.802 1.00 0.00 N ATOM 0 H LYS A 2 -15.313 -13.117 15.578 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.264 -10.856 14.191 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -13.324 -13.062 15.861 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -12.240 -12.795 14.509 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.053 -10.397 15.130 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -13.143 -10.658 16.477 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -11.484 -12.454 17.293 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -10.370 -11.838 16.088 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -10.231 -9.702 17.127 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -11.683 -9.965 18.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -9.705 -10.184 19.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -10.516 -11.674 19.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -9.108 -11.418 18.426 1.00 0.00 H new ATOM 42 N GLY A 3 -14.741 -11.937 11.886 1.00 0.00 N ATOM 43 CA GLY A 3 -14.633 -12.378 10.507 1.00 0.00 C ATOM 44 C GLY A 3 -15.866 -12.033 9.694 1.00 0.00 C ATOM 45 O GLY A 3 -15.763 -11.633 8.535 1.00 0.00 O ATOM 0 H GLY A 3 -15.420 -11.192 12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -13.758 -11.918 10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -14.475 -13.456 10.484 1.00 0.00 H new ATOM 49 N PHE A 4 -17.036 -12.186 10.307 1.00 0.00 N ATOM 50 CA PHE A 4 -18.296 -11.880 9.640 1.00 0.00 C ATOM 51 C PHE A 4 -18.401 -12.606 8.303 1.00 0.00 C ATOM 52 O PHE A 4 -17.829 -12.173 7.303 1.00 0.00 O ATOM 53 CB PHE A 4 -18.429 -10.371 9.422 1.00 0.00 C ATOM 54 CG PHE A 4 -19.758 -9.958 8.855 1.00 0.00 C ATOM 55 CD1 PHE A 4 -20.880 -9.890 9.664 1.00 0.00 C ATOM 56 CD2 PHE A 4 -19.886 -9.636 7.512 1.00 0.00 C ATOM 57 CE1 PHE A 4 -22.102 -9.510 9.148 1.00 0.00 C ATOM 58 CE2 PHE A 4 -21.106 -9.255 6.991 1.00 0.00 C ATOM 59 CZ PHE A 4 -22.214 -9.193 7.810 1.00 0.00 C ATOM 0 H PHE A 4 -17.137 -12.520 11.265 1.00 0.00 H new ATOM 0 HA PHE A 4 -19.107 -12.223 10.283 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -18.275 -9.860 10.373 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -17.638 -10.039 8.750 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -20.797 -10.138 10.712 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -19.021 -9.684 6.867 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -22.969 -9.461 9.790 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -21.193 -9.006 5.944 1.00 0.00 H new ATOM 0 HZ PHE A 4 -23.170 -8.896 7.404 1.00 0.00 H new ATOM 69 N ASP A 5 -19.143 -13.709 8.290 1.00 0.00 N ATOM 70 CA ASP A 5 -19.329 -14.486 7.071 1.00 0.00 C ATOM 71 C ASP A 5 -20.497 -15.456 7.212 1.00 0.00 C ATOM 72 O ASP A 5 -20.310 -16.626 7.548 1.00 0.00 O ATOM 73 CB ASP A 5 -18.053 -15.256 6.729 1.00 0.00 C ATOM 74 CG ASP A 5 -17.796 -15.310 5.237 1.00 0.00 C ATOM 75 OD1 ASP A 5 -18.750 -15.089 4.461 1.00 0.00 O ATOM 76 OD2 ASP A 5 -16.641 -15.575 4.843 1.00 0.00 O ATOM 0 H ASP A 5 -19.624 -14.084 9.108 1.00 0.00 H new ATOM 0 HA ASP A 5 -19.554 -13.790 6.262 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.204 -14.786 7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.128 -16.271 7.119 1.00 0.00 H new ATOM 81 N THR A 6 -21.703 -14.962 6.952 1.00 0.00 N ATOM 82 CA THR A 6 -22.901 -15.788 7.037 1.00 0.00 C ATOM 83 C THR A 6 -23.974 -15.287 6.076 1.00 0.00 C ATOM 84 O THR A 6 -25.167 -15.335 6.377 1.00 0.00 O ATOM 85 CB THR A 6 -23.445 -15.799 8.467 1.00 0.00 C ATOM 86 OG1 THR A 6 -22.430 -16.171 9.383 1.00 0.00 O ATOM 87 CG2 THR A 6 -24.605 -16.751 8.656 1.00 0.00 C ATOM 0 H THR A 6 -21.876 -13.994 6.681 1.00 0.00 H new ATOM 0 HA THR A 6 -22.629 -16.805 6.755 1.00 0.00 H new ATOM 0 HB THR A 6 -23.795 -14.784 8.654 1.00 0.00 H new ATOM 0 HG1 THR A 6 -22.794 -16.171 10.293 1.00 0.00 H new ATOM 0 HG21 THR A 6 -24.944 -16.711 9.691 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.423 -16.464 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.286 -17.766 8.418 1.00 0.00 H new ATOM 95 N THR A 7 -23.536 -14.810 4.917 1.00 0.00 N ATOM 96 CA THR A 7 -24.453 -14.313 3.898 1.00 0.00 C ATOM 97 C THR A 7 -24.658 -15.355 2.803 1.00 0.00 C ATOM 98 O THR A 7 -25.672 -15.345 2.105 1.00 0.00 O ATOM 99 CB THR A 7 -23.913 -13.019 3.287 1.00 0.00 C ATOM 100 OG1 THR A 7 -22.543 -12.847 3.607 1.00 0.00 O ATOM 101 CG2 THR A 7 -24.653 -11.782 3.748 1.00 0.00 C ATOM 0 H THR A 7 -22.551 -14.757 4.659 1.00 0.00 H new ATOM 0 HA THR A 7 -25.413 -14.111 4.372 1.00 0.00 H new ATOM 0 HB THR A 7 -24.057 -13.126 2.212 1.00 0.00 H new ATOM 0 HG1 THR A 7 -22.332 -11.891 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 7 -24.218 -10.901 3.276 1.00 0.00 H new ATOM 0 HG22 THR A 7 -25.704 -11.862 3.469 1.00 0.00 H new ATOM 0 HG23 THR A 7 -24.571 -11.691 4.831 1.00 0.00 H new ATOM 109 N ALA A 8 -23.690 -16.256 2.660 1.00 0.00 N ATOM 110 CA ALA A 8 -23.763 -17.301 1.648 1.00 0.00 C ATOM 111 C ALA A 8 -23.682 -16.718 0.239 1.00 0.00 C ATOM 112 O ALA A 8 -24.070 -17.367 -0.732 1.00 0.00 O ATOM 113 CB ALA A 8 -25.040 -18.109 1.817 1.00 0.00 C ATOM 0 H ALA A 8 -22.847 -16.282 3.233 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.906 -17.961 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.082 -18.887 1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.052 -18.569 2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.903 -17.451 1.713 1.00 0.00 H new ATOM 119 N ILE A 9 -23.193 -15.482 0.136 1.00 0.00 N ATOM 120 CA ILE A 9 -23.051 -14.814 -1.155 1.00 0.00 C ATOM 121 C ILE A 9 -24.303 -14.979 -2.017 1.00 0.00 C ATOM 122 O ILE A 9 -25.334 -15.459 -1.546 1.00 0.00 O ATOM 123 CB ILE A 9 -21.821 -15.337 -1.923 1.00 0.00 C ATOM 124 CG1 ILE A 9 -22.034 -16.788 -2.359 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.575 -15.221 -1.059 1.00 0.00 C ATOM 126 CD1 ILE A 9 -21.070 -17.242 -3.433 1.00 0.00 C ATOM 0 H ILE A 9 -22.889 -14.923 0.933 1.00 0.00 H new ATOM 0 HA ILE A 9 -22.912 -13.753 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.686 -14.728 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -21.931 -17.439 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -23.054 -16.903 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.713 -15.593 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.412 -14.176 -0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.706 -15.810 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -21.278 -18.280 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -21.188 -16.615 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -20.048 -17.159 -3.063 1.00 0.00 H new ATOM 138 N ASN A 10 -24.201 -14.575 -3.281 1.00 0.00 N ATOM 139 CA ASN A 10 -25.317 -14.671 -4.215 1.00 0.00 C ATOM 140 C ASN A 10 -26.395 -13.644 -3.886 1.00 0.00 C ATOM 141 O ASN A 10 -26.663 -12.738 -4.675 1.00 0.00 O ATOM 142 CB ASN A 10 -25.915 -16.078 -4.195 1.00 0.00 C ATOM 143 CG ASN A 10 -26.590 -16.435 -5.505 1.00 0.00 C ATOM 144 OD1 ASN A 10 -27.816 -16.417 -5.609 1.00 0.00 O ATOM 145 ND2 ASN A 10 -25.790 -16.757 -6.515 1.00 0.00 N ATOM 0 H ASN A 10 -23.352 -14.176 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 10 -24.934 -14.463 -5.214 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -25.128 -16.802 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -26.639 -16.151 -3.384 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -26.187 -17.002 -7.422 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -24.778 -16.759 -6.384 1.00 0.00 H new ATOM 152 N LYS A 11 -27.016 -13.793 -2.720 1.00 0.00 N ATOM 153 CA LYS A 11 -28.064 -12.873 -2.293 1.00 0.00 C ATOM 154 C LYS A 11 -27.499 -11.787 -1.384 1.00 0.00 C ATOM 155 O LYS A 11 -28.011 -11.551 -0.290 1.00 0.00 O ATOM 156 CB LYS A 11 -29.183 -13.630 -1.574 1.00 0.00 C ATOM 157 CG LYS A 11 -28.722 -14.368 -0.328 1.00 0.00 C ATOM 158 CD LYS A 11 -29.861 -15.151 0.307 1.00 0.00 C ATOM 159 CE LYS A 11 -29.505 -15.624 1.708 1.00 0.00 C ATOM 160 NZ LYS A 11 -30.717 -15.854 2.543 1.00 0.00 N ATOM 0 H LYS A 11 -26.812 -14.540 -2.056 1.00 0.00 H new ATOM 0 HA LYS A 11 -28.476 -12.397 -3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -29.967 -12.925 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -29.627 -14.346 -2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -27.910 -15.048 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -28.323 -13.654 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -30.753 -14.526 0.349 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -30.104 -16.011 -0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -28.928 -16.547 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -28.868 -14.883 2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -30.430 -16.175 3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -31.255 -14.968 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -31.313 -16.580 2.097 1.00 0.00 H new ATOM 174 N SER A 12 -26.445 -11.124 -1.849 1.00 0.00 N ATOM 175 CA SER A 12 -25.811 -10.060 -1.082 1.00 0.00 C ATOM 176 C SER A 12 -24.736 -9.359 -1.906 1.00 0.00 C ATOM 177 O SER A 12 -23.559 -9.713 -1.834 1.00 0.00 O ATOM 178 CB SER A 12 -25.194 -10.628 0.198 1.00 0.00 C ATOM 179 OG SER A 12 -25.404 -12.026 0.288 1.00 0.00 O ATOM 0 H SER A 12 -26.012 -11.306 -2.755 1.00 0.00 H new ATOM 0 HA SER A 12 -26.577 -9.330 -0.820 1.00 0.00 H new ATOM 0 HB2 SER A 12 -24.125 -10.416 0.215 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.631 -10.135 1.066 1.00 0.00 H new ATOM 0 HG SER A 12 -25.769 -12.246 1.171 1.00 0.00 H new ATOM 185 N TYR A 13 -25.143 -8.365 -2.690 1.00 0.00 N ATOM 186 CA TYR A 13 -24.204 -7.616 -3.516 1.00 0.00 C ATOM 187 C TYR A 13 -23.114 -6.987 -2.654 1.00 0.00 C ATOM 188 O TYR A 13 -21.989 -6.779 -3.108 1.00 0.00 O ATOM 189 CB TYR A 13 -24.935 -6.527 -4.303 1.00 0.00 C ATOM 190 CG TYR A 13 -24.085 -5.880 -5.373 1.00 0.00 C ATOM 191 CD1 TYR A 13 -23.739 -6.571 -6.528 1.00 0.00 C ATOM 192 CD2 TYR A 13 -23.626 -4.577 -5.225 1.00 0.00 C ATOM 193 CE1 TYR A 13 -22.962 -5.980 -7.506 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.848 -3.980 -6.199 1.00 0.00 C ATOM 195 CZ TYR A 13 -22.519 -4.685 -7.336 1.00 0.00 C ATOM 196 OH TYR A 13 -21.742 -4.094 -8.307 1.00 0.00 O ATOM 0 H TYR A 13 -26.113 -8.061 -2.770 1.00 0.00 H new ATOM 0 HA TYR A 13 -23.741 -8.310 -4.218 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -25.822 -6.959 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -25.279 -5.759 -3.610 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -24.083 -7.586 -6.663 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -23.881 -4.022 -4.335 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -22.703 -6.529 -8.399 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.500 -2.966 -6.069 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.515 -3.181 -8.033 1.00 0.00 H new ATOM 206 N TYR A 14 -23.459 -6.689 -1.406 1.00 0.00 N ATOM 207 CA TYR A 14 -22.515 -6.090 -0.470 1.00 0.00 C ATOM 208 C TYR A 14 -21.286 -6.981 -0.297 1.00 0.00 C ATOM 209 O TYR A 14 -20.157 -6.549 -0.528 1.00 0.00 O ATOM 210 CB TYR A 14 -23.208 -5.851 0.882 1.00 0.00 C ATOM 211 CG TYR A 14 -22.267 -5.655 2.055 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.166 -4.811 1.963 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.481 -6.324 3.253 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.308 -4.639 3.034 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.629 -6.157 4.327 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.545 -5.314 4.213 1.00 0.00 C ATOM 217 OH TYR A 14 -19.694 -5.146 5.281 1.00 0.00 O ATOM 0 H TYR A 14 -24.388 -6.853 -1.019 1.00 0.00 H new ATOM 0 HA TYR A 14 -22.180 -5.133 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.847 -4.972 0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.859 -6.699 1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.978 -4.281 1.041 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.329 -6.987 3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.457 -3.980 2.947 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -21.811 -6.684 5.252 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.182 -4.738 6.027 1.00 0.00 H new ATOM 227 N ASN A 15 -21.513 -8.221 0.122 1.00 0.00 N ATOM 228 CA ASN A 15 -20.424 -9.164 0.343 1.00 0.00 C ATOM 229 C ASN A 15 -19.718 -9.514 -0.965 1.00 0.00 C ATOM 230 O ASN A 15 -18.569 -9.949 -0.960 1.00 0.00 O ATOM 231 CB ASN A 15 -20.949 -10.437 1.010 1.00 0.00 C ATOM 232 CG ASN A 15 -20.761 -10.416 2.514 1.00 0.00 C ATOM 233 OD1 ASN A 15 -21.825 -10.092 3.240 1.00 0.00 O flip ATOM 234 ND2 ASN A 15 -19.669 -10.681 3.019 1.00 0.00 N flip ATOM 0 H ASN A 15 -22.442 -8.596 0.315 1.00 0.00 H new ATOM 0 HA ASN A 15 -19.700 -8.686 1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.008 -10.555 0.780 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -20.434 -11.302 0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -18.878 -10.925 2.424 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -19.556 -10.656 4.032 1.00 0.00 H new ATOM 241 N VAL A 16 -20.414 -9.333 -2.081 1.00 0.00 N ATOM 242 CA VAL A 16 -19.840 -9.628 -3.389 1.00 0.00 C ATOM 243 C VAL A 16 -18.752 -8.620 -3.742 1.00 0.00 C ATOM 244 O VAL A 16 -17.776 -8.952 -4.413 1.00 0.00 O ATOM 245 CB VAL A 16 -20.913 -9.619 -4.495 1.00 0.00 C ATOM 246 CG1 VAL A 16 -20.292 -9.934 -5.847 1.00 0.00 C ATOM 247 CG2 VAL A 16 -22.025 -10.604 -4.171 1.00 0.00 C ATOM 0 H VAL A 16 -21.372 -8.985 -2.107 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.408 -10.627 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.346 -8.620 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -21.066 -9.923 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.536 -9.185 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.828 -10.920 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.773 -10.583 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.609 -11.609 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.491 -10.328 -3.225 1.00 0.00 H new ATOM 257 N VAL A 17 -18.935 -7.386 -3.289 1.00 0.00 N ATOM 258 CA VAL A 17 -17.979 -6.320 -3.558 1.00 0.00 C ATOM 259 C VAL A 17 -16.660 -6.572 -2.836 1.00 0.00 C ATOM 260 O VAL A 17 -15.596 -6.565 -3.453 1.00 0.00 O ATOM 261 CB VAL A 17 -18.550 -4.943 -3.141 1.00 0.00 C ATOM 262 CG1 VAL A 17 -17.479 -3.857 -3.157 1.00 0.00 C ATOM 263 CG2 VAL A 17 -19.707 -4.556 -4.046 1.00 0.00 C ATOM 0 H VAL A 17 -19.740 -7.098 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.794 -6.311 -4.632 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.912 -5.033 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.920 -2.906 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -16.682 -4.121 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -17.068 -3.766 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -20.099 -3.586 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -19.359 -4.499 -5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -20.495 -5.305 -3.970 1.00 0.00 H new ATOM 273 N LEU A 18 -16.726 -6.738 -1.522 1.00 0.00 N ATOM 274 CA LEU A 18 -15.528 -6.995 -0.744 1.00 0.00 C ATOM 275 C LEU A 18 -14.935 -8.336 -1.144 1.00 0.00 C ATOM 276 O LEU A 18 -13.725 -8.544 -1.072 1.00 0.00 O ATOM 277 CB LEU A 18 -15.846 -6.971 0.753 1.00 0.00 C ATOM 278 CG LEU A 18 -16.117 -5.580 1.333 1.00 0.00 C ATOM 279 CD1 LEU A 18 -15.070 -4.584 0.855 1.00 0.00 C ATOM 280 CD2 LEU A 18 -17.514 -5.110 0.954 1.00 0.00 C ATOM 0 H LEU A 18 -17.589 -6.699 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.798 -6.212 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.717 -7.600 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.012 -7.418 1.294 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.056 -5.643 2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.281 -3.602 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.082 -4.913 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.096 -4.523 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.691 -4.120 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.601 -5.065 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.252 -5.808 1.348 1.00 0.00 H new ATOM 292 N GLN A 19 -15.798 -9.226 -1.615 1.00 0.00 N ATOM 293 CA GLN A 19 -15.379 -10.544 -2.052 1.00 0.00 C ATOM 294 C GLN A 19 -14.475 -10.459 -3.274 1.00 0.00 C ATOM 295 O GLN A 19 -13.391 -11.043 -3.299 1.00 0.00 O ATOM 296 CB GLN A 19 -16.589 -11.395 -2.350 1.00 0.00 C ATOM 297 CG GLN A 19 -17.017 -12.185 -1.138 1.00 0.00 C ATOM 298 CD GLN A 19 -15.972 -13.192 -0.700 1.00 0.00 C ATOM 299 OE1 GLN A 19 -14.880 -13.255 -1.264 1.00 0.00 O ATOM 300 NE2 GLN A 19 -16.302 -13.985 0.312 1.00 0.00 N ATOM 0 H GLN A 19 -16.799 -9.054 -1.703 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.807 -11.005 -1.247 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.410 -10.759 -2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.363 -12.077 -3.170 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.223 -11.499 -0.316 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.948 -12.706 -1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.219 -13.898 0.750 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -15.639 -14.681 0.652 1.00 0.00 H new ATOM 309 N ASN A 20 -14.928 -9.728 -4.288 1.00 0.00 N ATOM 310 CA ASN A 20 -14.150 -9.559 -5.510 1.00 0.00 C ATOM 311 C ASN A 20 -12.839 -8.845 -5.210 1.00 0.00 C ATOM 312 O ASN A 20 -11.767 -9.287 -5.618 1.00 0.00 O ATOM 313 CB ASN A 20 -14.943 -8.762 -6.545 1.00 0.00 C ATOM 314 CG ASN A 20 -14.357 -8.880 -7.940 1.00 0.00 C ATOM 315 OD1 ASN A 20 -13.159 -9.119 -8.104 1.00 0.00 O ATOM 316 ND2 ASN A 20 -15.200 -8.718 -8.953 1.00 0.00 N ATOM 0 H ASN A 20 -15.826 -9.245 -4.288 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.934 -10.548 -5.914 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.975 -9.113 -6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.966 -7.713 -6.251 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.863 -8.790 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -16.184 -8.521 -8.771 1.00 0.00 H new ATOM 323 N ILE A 21 -12.940 -7.729 -4.498 1.00 0.00 N ATOM 324 CA ILE A 21 -11.770 -6.950 -4.129 1.00 0.00 C ATOM 325 C ILE A 21 -10.769 -7.816 -3.368 1.00 0.00 C ATOM 326 O ILE A 21 -9.560 -7.717 -3.580 1.00 0.00 O ATOM 327 CB ILE A 21 -12.164 -5.731 -3.271 1.00 0.00 C ATOM 328 CG1 ILE A 21 -13.106 -4.810 -4.060 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.927 -4.970 -2.806 1.00 0.00 C ATOM 330 CD1 ILE A 21 -12.406 -3.959 -5.100 1.00 0.00 C ATOM 0 H ILE A 21 -13.824 -7.344 -4.165 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.306 -6.591 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.689 -6.088 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.864 -5.419 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.628 -4.156 -3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.231 -4.115 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.297 -5.629 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -10.367 -4.621 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.139 -3.337 -5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -11.668 -3.322 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.907 -4.605 -5.823 1.00 0.00 H new ATOM 342 N LEU A 22 -11.281 -8.674 -2.489 1.00 0.00 N ATOM 343 CA LEU A 22 -10.425 -9.575 -1.721 1.00 0.00 C ATOM 344 C LEU A 22 -9.540 -10.400 -2.649 1.00 0.00 C ATOM 345 O LEU A 22 -8.390 -10.697 -2.324 1.00 0.00 O ATOM 346 CB LEU A 22 -11.261 -10.500 -0.822 1.00 0.00 C ATOM 347 CG LEU A 22 -11.719 -9.930 0.539 1.00 0.00 C ATOM 348 CD1 LEU A 22 -11.631 -8.407 0.601 1.00 0.00 C ATOM 349 CD2 LEU A 22 -13.133 -10.395 0.856 1.00 0.00 C ATOM 0 H LEU A 22 -12.278 -8.765 -2.291 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.787 -8.964 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.148 -10.802 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.681 -11.403 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.033 -10.315 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -11.965 -8.063 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -10.599 -8.095 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.266 -7.974 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.443 -9.986 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.813 -10.048 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.157 -11.484 0.900 1.00 0.00 H new ATOM 361 N GLU A 23 -10.078 -10.758 -3.812 1.00 0.00 N ATOM 362 CA GLU A 23 -9.323 -11.521 -4.797 1.00 0.00 C ATOM 363 C GLU A 23 -8.103 -10.733 -5.254 1.00 0.00 C ATOM 364 O GLU A 23 -6.982 -11.243 -5.259 1.00 0.00 O ATOM 365 CB GLU A 23 -10.205 -11.858 -6.003 1.00 0.00 C ATOM 366 CG GLU A 23 -11.374 -12.768 -5.667 1.00 0.00 C ATOM 367 CD GLU A 23 -11.066 -14.231 -5.923 1.00 0.00 C ATOM 368 OE1 GLU A 23 -11.184 -14.667 -7.087 1.00 0.00 O ATOM 369 OE2 GLU A 23 -10.700 -14.937 -4.960 1.00 0.00 O ATOM 0 H GLU A 23 -11.032 -10.532 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.992 -12.450 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.588 -10.932 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.593 -12.335 -6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.644 -12.635 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.241 -12.474 -6.259 1.00 0.00 H new ATOM 376 N THR A 24 -8.330 -9.476 -5.619 1.00 0.00 N ATOM 377 CA THR A 24 -7.264 -8.605 -6.072 1.00 0.00 C ATOM 378 C THR A 24 -6.240 -8.377 -4.966 1.00 0.00 C ATOM 379 O THR A 24 -5.042 -8.580 -5.164 1.00 0.00 O ATOM 380 CB THR A 24 -7.857 -7.272 -6.529 1.00 0.00 C ATOM 381 OG1 THR A 24 -9.128 -7.472 -7.122 1.00 0.00 O ATOM 382 CG2 THR A 24 -6.997 -6.547 -7.532 1.00 0.00 C ATOM 0 H THR A 24 -9.252 -9.040 -5.608 1.00 0.00 H new ATOM 0 HA THR A 24 -6.753 -9.081 -6.909 1.00 0.00 H new ATOM 0 HB THR A 24 -7.927 -6.662 -5.629 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.495 -6.609 -7.408 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.477 -5.610 -7.813 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.022 -6.337 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.869 -7.169 -8.418 1.00 0.00 H new ATOM 390 N GLU A 25 -6.722 -7.962 -3.797 1.00 0.00 N ATOM 391 CA GLU A 25 -5.848 -7.706 -2.657 1.00 0.00 C ATOM 392 C GLU A 25 -4.978 -8.921 -2.356 1.00 0.00 C ATOM 393 O GLU A 25 -3.808 -8.784 -2.003 1.00 0.00 O ATOM 394 CB GLU A 25 -6.674 -7.339 -1.421 1.00 0.00 C ATOM 395 CG GLU A 25 -6.997 -5.857 -1.322 1.00 0.00 C ATOM 396 CD GLU A 25 -5.894 -5.063 -0.651 1.00 0.00 C ATOM 397 OE1 GLU A 25 -4.862 -5.667 -0.292 1.00 0.00 O ATOM 398 OE2 GLU A 25 -6.062 -3.836 -0.485 1.00 0.00 O ATOM 0 H GLU A 25 -7.712 -7.796 -3.615 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.199 -6.868 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.605 -7.905 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.130 -7.644 -0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -7.169 -5.459 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.924 -5.728 -0.763 1.00 0.00 H new ATOM 405 N ASN A 26 -5.556 -10.110 -2.499 1.00 0.00 N ATOM 406 CA ASN A 26 -4.821 -11.345 -2.256 1.00 0.00 C ATOM 407 C ASN A 26 -3.538 -11.362 -3.074 1.00 0.00 C ATOM 408 O ASN A 26 -2.491 -11.792 -2.597 1.00 0.00 O ATOM 409 CB ASN A 26 -5.685 -12.563 -2.594 1.00 0.00 C ATOM 410 CG ASN A 26 -4.909 -13.867 -2.541 1.00 0.00 C ATOM 411 OD1 ASN A 26 -4.576 -14.361 -1.464 1.00 0.00 O ATOM 412 ND2 ASN A 26 -4.617 -14.429 -3.708 1.00 0.00 N ATOM 0 H ASN A 26 -6.527 -10.243 -2.781 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.563 -11.391 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.521 -12.614 -1.897 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.108 -12.437 -3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.096 -15.306 -3.736 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.913 -13.984 -4.577 1.00 0.00 H new ATOM 419 N GLU A 27 -3.626 -10.886 -4.309 1.00 0.00 N ATOM 420 CA GLU A 27 -2.456 -10.810 -5.171 1.00 0.00 C ATOM 421 C GLU A 27 -1.451 -9.818 -4.598 1.00 0.00 C ATOM 422 O GLU A 27 -0.243 -9.954 -4.792 1.00 0.00 O ATOM 423 CB GLU A 27 -2.855 -10.391 -6.589 1.00 0.00 C ATOM 424 CG GLU A 27 -3.846 -11.335 -7.249 1.00 0.00 C ATOM 425 CD GLU A 27 -3.254 -12.704 -7.522 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.023 -12.790 -7.721 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.020 -13.690 -7.537 1.00 0.00 O ATOM 0 H GLU A 27 -4.490 -10.549 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.997 -11.798 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.287 -9.391 -6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.959 -10.330 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.721 -11.443 -6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.189 -10.898 -8.187 1.00 0.00 H new ATOM 434 N TYR A 28 -1.967 -8.834 -3.869 1.00 0.00 N ATOM 435 CA TYR A 28 -1.137 -7.814 -3.246 1.00 0.00 C ATOM 436 C TYR A 28 -0.588 -8.307 -1.914 1.00 0.00 C ATOM 437 O TYR A 28 0.569 -8.060 -1.570 1.00 0.00 O ATOM 438 CB TYR A 28 -1.967 -6.547 -3.029 1.00 0.00 C ATOM 439 CG TYR A 28 -1.266 -5.472 -2.230 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.113 -5.317 -2.294 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.988 -4.601 -1.422 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.753 -4.329 -1.570 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.355 -3.611 -0.695 1.00 0.00 C ATOM 444 CZ TYR A 28 0.015 -3.478 -0.774 1.00 0.00 C ATOM 445 OH TYR A 28 0.651 -2.495 -0.052 1.00 0.00 O ATOM 0 H TYR A 28 -2.966 -8.723 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.296 -7.594 -3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.245 -6.138 -4.000 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.893 -6.816 -2.520 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.694 -5.979 -2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.062 -4.700 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.826 -4.224 -1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.930 -2.945 -0.069 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.012 -1.981 0.456 1.00 0.00 H new ATOM 455 N SER A 29 -1.429 -9.018 -1.173 1.00 0.00 N ATOM 456 CA SER A 29 -1.046 -9.547 0.129 1.00 0.00 C ATOM 457 C SER A 29 -0.203 -10.808 -0.018 1.00 0.00 C ATOM 458 O SER A 29 0.780 -11.000 0.699 1.00 0.00 O ATOM 459 CB SER A 29 -2.295 -9.854 0.956 1.00 0.00 C ATOM 460 OG SER A 29 -3.138 -8.718 1.049 1.00 0.00 O ATOM 0 H SER A 29 -2.384 -9.242 -1.453 1.00 0.00 H new ATOM 0 HA SER A 29 -0.448 -8.792 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.842 -10.680 0.501 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.003 -10.177 1.955 1.00 0.00 H new ATOM 0 HG SER A 29 -2.957 -8.244 1.887 1.00 0.00 H new ATOM 466 N LYS A 30 -0.603 -11.671 -0.943 1.00 0.00 N ATOM 467 CA LYS A 30 0.102 -12.925 -1.177 1.00 0.00 C ATOM 468 C LYS A 30 1.454 -12.682 -1.846 1.00 0.00 C ATOM 469 O LYS A 30 2.348 -13.526 -1.781 1.00 0.00 O ATOM 470 CB LYS A 30 -0.762 -13.864 -2.034 1.00 0.00 C ATOM 471 CG LYS A 30 -0.723 -13.564 -3.527 1.00 0.00 C ATOM 472 CD LYS A 30 0.450 -14.258 -4.202 1.00 0.00 C ATOM 473 CE LYS A 30 0.205 -14.457 -5.688 1.00 0.00 C ATOM 474 NZ LYS A 30 -0.801 -15.524 -5.948 1.00 0.00 N ATOM 0 H LYS A 30 -1.414 -11.525 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 30 0.288 -13.397 -0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.432 -14.890 -1.873 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.795 -13.803 -1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.655 -13.889 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.649 -12.488 -3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.354 -13.667 -4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.622 -15.225 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.138 -13.520 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.143 -14.715 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.757 -15.806 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.597 -16.347 -5.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.752 -15.164 -5.731 1.00 0.00 H new ATOM 488 N GLU A 31 1.590 -11.535 -2.504 1.00 0.00 N ATOM 489 CA GLU A 31 2.822 -11.187 -3.186 1.00 0.00 C ATOM 490 C GLU A 31 3.907 -10.809 -2.178 1.00 0.00 C ATOM 491 O GLU A 31 4.982 -11.407 -2.156 1.00 0.00 O ATOM 492 CB GLU A 31 2.549 -10.036 -4.166 1.00 0.00 C ATOM 493 CG GLU A 31 3.779 -9.233 -4.553 1.00 0.00 C ATOM 494 CD GLU A 31 3.561 -8.377 -5.785 1.00 0.00 C ATOM 495 OE1 GLU A 31 3.295 -8.947 -6.864 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.658 -7.137 -5.670 1.00 0.00 O ATOM 0 H GLU A 31 0.856 -10.831 -2.577 1.00 0.00 H new ATOM 0 HA GLU A 31 3.183 -12.049 -3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.098 -10.445 -5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.816 -9.363 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.066 -8.593 -3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.610 -9.915 -4.733 1.00 0.00 H new ATOM 503 N LEU A 32 3.621 -9.809 -1.354 1.00 0.00 N ATOM 504 CA LEU A 32 4.576 -9.348 -0.360 1.00 0.00 C ATOM 505 C LEU A 32 4.959 -10.472 0.596 1.00 0.00 C ATOM 506 O LEU A 32 6.131 -10.642 0.932 1.00 0.00 O ATOM 507 CB LEU A 32 3.987 -8.173 0.418 1.00 0.00 C ATOM 508 CG LEU A 32 3.698 -6.923 -0.416 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.431 -5.733 0.493 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.854 -6.629 -1.361 1.00 0.00 C ATOM 0 H LEU A 32 2.735 -9.303 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 32 5.479 -9.023 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.060 -8.498 0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.676 -7.905 1.219 1.00 0.00 H new ATOM 0 HG LEU A 32 2.807 -7.106 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.227 -4.851 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.570 -5.945 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.305 -5.549 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.629 -5.737 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.764 -6.465 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.999 -7.475 -2.033 1.00 0.00 H new ATOM 522 N GLN A 33 3.966 -11.238 1.030 1.00 0.00 N ATOM 523 CA GLN A 33 4.197 -12.346 1.943 1.00 0.00 C ATOM 524 C GLN A 33 5.189 -13.341 1.351 1.00 0.00 C ATOM 525 O GLN A 33 6.024 -13.900 2.062 1.00 0.00 O ATOM 526 CB GLN A 33 2.873 -13.047 2.250 1.00 0.00 C ATOM 527 CG GLN A 33 2.515 -13.056 3.725 1.00 0.00 C ATOM 528 CD GLN A 33 1.424 -14.056 4.054 1.00 0.00 C ATOM 529 OE1 GLN A 33 1.697 -15.146 4.556 1.00 0.00 O ATOM 530 NE2 GLN A 33 0.178 -13.691 3.771 1.00 0.00 N ATOM 0 H GLN A 33 2.990 -11.110 0.762 1.00 0.00 H new ATOM 0 HA GLN A 33 4.620 -11.951 2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.074 -12.555 1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.925 -14.075 1.891 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.405 -13.289 4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.191 -12.059 4.022 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.004 -12.778 3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -0.597 -14.324 3.970 1.00 0.00 H new ATOM 539 N THR A 34 5.082 -13.564 0.045 1.00 0.00 N ATOM 540 CA THR A 34 5.956 -14.506 -0.646 1.00 0.00 C ATOM 541 C THR A 34 7.428 -14.145 -0.458 1.00 0.00 C ATOM 542 O THR A 34 8.135 -14.776 0.327 1.00 0.00 O ATOM 543 CB THR A 34 5.615 -14.540 -2.139 1.00 0.00 C ATOM 544 OG1 THR A 34 4.310 -15.054 -2.341 1.00 0.00 O ATOM 545 CG2 THR A 34 6.571 -15.378 -2.960 1.00 0.00 C ATOM 0 H THR A 34 4.398 -13.105 -0.557 1.00 0.00 H new ATOM 0 HA THR A 34 5.793 -15.493 -0.212 1.00 0.00 H new ATOM 0 HB THR A 34 5.692 -13.506 -2.474 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.649 -14.376 -2.089 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.268 -15.356 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.580 -14.976 -2.866 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.555 -16.407 -2.599 1.00 0.00 H new ATOM 553 N VAL A 35 7.875 -13.109 -1.162 1.00 0.00 N ATOM 554 CA VAL A 35 9.265 -12.671 -1.083 1.00 0.00 C ATOM 555 C VAL A 35 9.675 -12.424 0.369 1.00 0.00 C ATOM 556 O VAL A 35 10.791 -12.749 0.771 1.00 0.00 O ATOM 557 CB VAL A 35 9.498 -11.398 -1.937 1.00 0.00 C ATOM 558 CG1 VAL A 35 10.841 -10.741 -1.634 1.00 0.00 C ATOM 559 CG2 VAL A 35 9.405 -11.738 -3.416 1.00 0.00 C ATOM 0 H VAL A 35 7.295 -12.557 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 35 9.889 -13.469 -1.486 1.00 0.00 H new ATOM 0 HB VAL A 35 8.718 -10.682 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.960 -9.854 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.877 -10.455 -0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.646 -11.444 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.570 -10.837 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 35 10.162 -12.481 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.416 -12.140 -3.635 1.00 0.00 H new ATOM 569 N LEU A 36 8.767 -11.855 1.150 1.00 0.00 N ATOM 570 CA LEU A 36 9.043 -11.571 2.551 1.00 0.00 C ATOM 571 C LEU A 36 9.576 -12.810 3.266 1.00 0.00 C ATOM 572 O LEU A 36 10.711 -12.826 3.743 1.00 0.00 O ATOM 573 CB LEU A 36 7.778 -11.069 3.247 1.00 0.00 C ATOM 574 CG LEU A 36 7.451 -9.594 3.009 1.00 0.00 C ATOM 575 CD1 LEU A 36 5.995 -9.312 3.345 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.374 -8.704 3.828 1.00 0.00 C ATOM 0 H LEU A 36 7.835 -11.582 0.838 1.00 0.00 H new ATOM 0 HA LEU A 36 9.807 -10.795 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.934 -11.671 2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.882 -11.234 4.319 1.00 0.00 H new ATOM 0 HG LEU A 36 7.609 -9.370 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.779 -8.258 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.351 -9.924 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.810 -9.551 4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.127 -7.658 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.249 -8.927 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.408 -8.888 3.538 1.00 0.00 H new ATOM 588 N SER A 37 8.746 -13.845 3.338 1.00 0.00 N ATOM 589 CA SER A 37 9.114 -15.084 4.014 1.00 0.00 C ATOM 590 C SER A 37 9.998 -15.974 3.140 1.00 0.00 C ATOM 591 O SER A 37 10.620 -16.914 3.637 1.00 0.00 O ATOM 592 CB SER A 37 7.856 -15.853 4.423 1.00 0.00 C ATOM 593 OG SER A 37 7.669 -15.817 5.827 1.00 0.00 O ATOM 0 H SER A 37 7.809 -13.850 2.934 1.00 0.00 H new ATOM 0 HA SER A 37 9.687 -14.812 4.901 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.986 -15.423 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.935 -16.888 4.090 1.00 0.00 H new ATOM 0 HG SER A 37 6.858 -16.314 6.062 1.00 0.00 H new ATOM 599 N THR A 38 10.004 -15.720 1.833 1.00 0.00 N ATOM 600 CA THR A 38 10.775 -16.538 0.903 1.00 0.00 C ATOM 601 C THR A 38 12.272 -16.285 1.043 1.00 0.00 C ATOM 602 O THR A 38 13.038 -17.201 1.341 1.00 0.00 O ATOM 603 CB THR A 38 10.327 -16.271 -0.540 1.00 0.00 C ATOM 604 OG1 THR A 38 9.012 -16.758 -0.747 1.00 0.00 O ATOM 605 CG2 THR A 38 11.220 -16.911 -1.586 1.00 0.00 C ATOM 0 H THR A 38 9.486 -14.957 1.397 1.00 0.00 H new ATOM 0 HA THR A 38 10.588 -17.583 1.148 1.00 0.00 H new ATOM 0 HB THR A 38 10.381 -15.189 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.413 -16.382 -0.068 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.840 -16.678 -2.581 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.234 -16.524 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.229 -17.992 -1.445 1.00 0.00 H new ATOM 613 N TYR A 39 12.687 -15.047 0.806 1.00 0.00 N ATOM 614 CA TYR A 39 14.108 -14.711 0.859 1.00 0.00 C ATOM 615 C TYR A 39 14.388 -13.436 1.656 1.00 0.00 C ATOM 616 O TYR A 39 15.546 -13.097 1.897 1.00 0.00 O ATOM 617 CB TYR A 39 14.666 -14.577 -0.564 1.00 0.00 C ATOM 618 CG TYR A 39 14.349 -13.259 -1.242 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.989 -12.085 -0.858 1.00 0.00 C ATOM 620 CD2 TYR A 39 13.429 -13.192 -2.285 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.708 -10.884 -1.480 1.00 0.00 C ATOM 622 CE2 TYR A 39 13.148 -11.994 -2.913 1.00 0.00 C ATOM 623 CZ TYR A 39 13.789 -10.844 -2.506 1.00 0.00 C ATOM 624 OH TYR A 39 13.509 -9.649 -3.129 1.00 0.00 O ATOM 0 H TYR A 39 12.071 -14.267 0.578 1.00 0.00 H new ATOM 0 HA TYR A 39 14.610 -15.526 1.381 1.00 0.00 H new ATOM 0 HB2 TYR A 39 15.748 -14.702 -0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 39 14.270 -15.389 -1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.717 -12.113 -0.061 1.00 0.00 H new ATOM 0 HD2 TYR A 39 12.927 -14.092 -2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 39 15.207 -9.980 -1.163 1.00 0.00 H new ATOM 0 HE2 TYR A 39 12.430 -11.959 -3.719 1.00 0.00 H new ATOM 0 HH TYR A 39 12.841 -9.795 -3.831 1.00 0.00 H new ATOM 634 N LEU A 40 13.341 -12.724 2.056 1.00 0.00 N ATOM 635 CA LEU A 40 13.514 -11.484 2.802 1.00 0.00 C ATOM 636 C LEU A 40 13.795 -11.757 4.276 1.00 0.00 C ATOM 637 O LEU A 40 14.501 -10.994 4.932 1.00 0.00 O ATOM 638 CB LEU A 40 12.277 -10.601 2.660 1.00 0.00 C ATOM 639 CG LEU A 40 12.554 -9.181 2.166 1.00 0.00 C ATOM 640 CD1 LEU A 40 12.922 -9.191 0.689 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.350 -8.289 2.415 1.00 0.00 C ATOM 0 H LEU A 40 12.370 -12.982 1.878 1.00 0.00 H new ATOM 0 HA LEU A 40 14.375 -10.962 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.583 -11.081 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.777 -10.543 3.627 1.00 0.00 H new ATOM 0 HG LEU A 40 13.400 -8.779 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.116 -8.172 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.816 -9.797 0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.099 -9.611 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.563 -7.282 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.486 -8.687 1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.135 -8.257 3.483 1.00 0.00 H new ATOM 653 N ARG A 41 13.240 -12.849 4.793 1.00 0.00 N ATOM 654 CA ARG A 41 13.424 -13.221 6.196 1.00 0.00 C ATOM 655 C ARG A 41 14.871 -13.011 6.652 1.00 0.00 C ATOM 656 O ARG A 41 15.127 -12.306 7.628 1.00 0.00 O ATOM 657 CB ARG A 41 13.017 -14.681 6.408 1.00 0.00 C ATOM 658 CG ARG A 41 11.833 -14.854 7.347 1.00 0.00 C ATOM 659 CD ARG A 41 12.285 -15.141 8.769 1.00 0.00 C ATOM 660 NE ARG A 41 11.204 -15.687 9.587 1.00 0.00 N ATOM 661 CZ ARG A 41 11.398 -16.293 10.755 1.00 0.00 C ATOM 662 NH1 ARG A 41 12.627 -16.426 11.238 1.00 0.00 N ATOM 663 NH2 ARG A 41 10.364 -16.764 11.441 1.00 0.00 N ATOM 0 H ARG A 41 12.657 -13.495 4.261 1.00 0.00 H new ATOM 0 HA ARG A 41 12.787 -12.573 6.798 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.772 -15.125 5.443 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.869 -15.233 6.806 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.222 -13.951 7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.203 -15.670 6.993 1.00 0.00 H new ATOM 0 HD2 ARG A 41 13.117 -15.845 8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 41 12.656 -14.222 9.224 1.00 0.00 H new ATOM 0 HE ARG A 41 10.248 -15.598 9.243 1.00 0.00 H new ATOM 0 HH11 ARG A 41 13.423 -16.063 10.713 1.00 0.00 H new ATOM 0 HH12 ARG A 41 12.775 -16.891 12.134 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.418 -16.662 11.073 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.515 -17.228 12.336 1.00 0.00 H new ATOM 677 N PRO A 42 15.839 -13.619 5.942 1.00 0.00 N ATOM 678 CA PRO A 42 17.263 -13.501 6.277 1.00 0.00 C ATOM 679 C PRO A 42 17.684 -12.061 6.566 1.00 0.00 C ATOM 680 O PRO A 42 18.648 -11.819 7.292 1.00 0.00 O ATOM 681 CB PRO A 42 17.956 -14.023 5.018 1.00 0.00 C ATOM 682 CG PRO A 42 16.995 -15.005 4.444 1.00 0.00 C ATOM 683 CD PRO A 42 15.619 -14.485 4.766 1.00 0.00 C ATOM 0 HA PRO A 42 17.517 -14.049 7.184 1.00 0.00 H new ATOM 0 HB2 PRO A 42 18.165 -13.216 4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 42 18.910 -14.494 5.256 1.00 0.00 H new ATOM 0 HG2 PRO A 42 17.133 -15.100 3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 42 17.147 -15.995 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 42 15.196 -13.927 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.926 -15.296 4.990 1.00 0.00 H new ATOM 691 N LEU A 43 16.944 -11.109 6.005 1.00 0.00 N ATOM 692 CA LEU A 43 17.233 -9.690 6.194 1.00 0.00 C ATOM 693 C LEU A 43 17.335 -9.333 7.677 1.00 0.00 C ATOM 694 O LEU A 43 17.942 -8.325 8.041 1.00 0.00 O ATOM 695 CB LEU A 43 16.140 -8.846 5.529 1.00 0.00 C ATOM 696 CG LEU A 43 16.238 -7.337 5.759 1.00 0.00 C ATOM 697 CD1 LEU A 43 17.606 -6.817 5.351 1.00 0.00 C ATOM 698 CD2 LEU A 43 15.143 -6.616 4.989 1.00 0.00 C ATOM 0 H LEU A 43 16.135 -11.296 5.412 1.00 0.00 H new ATOM 0 HA LEU A 43 18.196 -9.476 5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.164 -9.034 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.171 -9.188 5.891 1.00 0.00 H new ATOM 0 HG LEU A 43 16.104 -7.141 6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.653 -5.742 5.523 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.375 -7.313 5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.773 -7.023 4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.224 -5.543 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 43 15.251 -6.822 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.168 -6.966 5.329 1.00 0.00 H new ATOM 710 N GLN A 44 16.740 -10.164 8.526 1.00 0.00 N ATOM 711 CA GLN A 44 16.738 -9.923 9.964 1.00 0.00 C ATOM 712 C GLN A 44 18.142 -9.645 10.499 1.00 0.00 C ATOM 713 O GLN A 44 18.297 -9.029 11.554 1.00 0.00 O ATOM 714 CB GLN A 44 16.131 -11.123 10.697 1.00 0.00 C ATOM 715 CG GLN A 44 14.887 -10.779 11.503 1.00 0.00 C ATOM 716 CD GLN A 44 14.904 -11.386 12.892 1.00 0.00 C ATOM 717 OE1 GLN A 44 15.790 -12.171 13.228 1.00 0.00 O ATOM 718 NE2 GLN A 44 13.919 -11.025 13.707 1.00 0.00 N ATOM 0 H GLN A 44 16.251 -11.013 8.242 1.00 0.00 H new ATOM 0 HA GLN A 44 16.132 -9.036 10.146 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.880 -11.894 9.969 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.881 -11.547 11.365 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.800 -9.696 11.585 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.004 -11.130 10.968 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.205 -10.371 13.386 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.876 -11.402 14.654 1.00 0.00 H new ATOM 727 N THR A 45 19.165 -10.105 9.782 1.00 0.00 N ATOM 728 CA THR A 45 20.545 -9.908 10.224 1.00 0.00 C ATOM 729 C THR A 45 21.159 -8.640 9.639 1.00 0.00 C ATOM 730 O THR A 45 22.174 -8.148 10.132 1.00 0.00 O ATOM 731 CB THR A 45 21.407 -11.117 9.862 1.00 0.00 C ATOM 732 OG1 THR A 45 20.843 -12.309 10.382 1.00 0.00 O ATOM 733 CG2 THR A 45 22.823 -11.012 10.384 1.00 0.00 C ATOM 0 H THR A 45 19.068 -10.611 8.902 1.00 0.00 H new ATOM 0 HA THR A 45 20.518 -9.797 11.308 1.00 0.00 H new ATOM 0 HB THR A 45 21.437 -11.139 8.773 1.00 0.00 H new ATOM 0 HG1 THR A 45 21.408 -13.072 10.138 1.00 0.00 H new ATOM 0 HG21 THR A 45 23.384 -11.900 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 45 23.301 -10.127 9.963 1.00 0.00 H new ATOM 0 HG23 THR A 45 22.805 -10.933 11.471 1.00 0.00 H new ATOM 741 N SER A 46 20.542 -8.115 8.593 1.00 0.00 N ATOM 742 CA SER A 46 21.013 -6.892 7.956 1.00 0.00 C ATOM 743 C SER A 46 20.423 -5.656 8.637 1.00 0.00 C ATOM 744 O SER A 46 20.905 -4.536 8.439 1.00 0.00 O ATOM 745 CB SER A 46 20.650 -6.898 6.473 1.00 0.00 C ATOM 746 OG SER A 46 20.385 -8.214 6.019 1.00 0.00 O ATOM 0 H SER A 46 19.709 -8.518 8.164 1.00 0.00 H new ATOM 0 HA SER A 46 22.097 -6.852 8.058 1.00 0.00 H new ATOM 0 HB2 SER A 46 19.775 -6.269 6.307 1.00 0.00 H new ATOM 0 HB3 SER A 46 21.467 -6.467 5.894 1.00 0.00 H new ATOM 0 HG SER A 46 20.633 -8.290 5.074 1.00 0.00 H new ATOM 752 N GLU A 47 19.372 -5.862 9.433 1.00 0.00 N ATOM 753 CA GLU A 47 18.729 -4.771 10.155 1.00 0.00 C ATOM 754 C GLU A 47 17.958 -3.863 9.207 1.00 0.00 C ATOM 755 O GLU A 47 18.164 -2.649 9.190 1.00 0.00 O ATOM 756 CB GLU A 47 19.772 -3.956 10.911 1.00 0.00 C ATOM 757 CG GLU A 47 20.749 -4.804 11.712 1.00 0.00 C ATOM 758 CD GLU A 47 20.405 -4.847 13.188 1.00 0.00 C ATOM 759 OE1 GLU A 47 19.199 -4.841 13.516 1.00 0.00 O ATOM 760 OE2 GLU A 47 21.340 -4.880 14.014 1.00 0.00 O ATOM 0 H GLU A 47 18.950 -6.777 9.592 1.00 0.00 H new ATOM 0 HA GLU A 47 18.024 -5.207 10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 47 20.331 -3.348 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 47 19.263 -3.268 11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.756 -5.819 11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 47 21.756 -4.407 11.588 1.00 0.00 H new ATOM 767 N LYS A 48 17.073 -4.454 8.419 1.00 0.00 N ATOM 768 CA LYS A 48 16.266 -3.687 7.483 1.00 0.00 C ATOM 769 C LYS A 48 17.154 -2.841 6.581 1.00 0.00 C ATOM 770 O LYS A 48 16.745 -1.781 6.108 1.00 0.00 O ATOM 771 CB LYS A 48 15.331 -2.780 8.264 1.00 0.00 C ATOM 772 CG LYS A 48 14.103 -3.484 8.820 1.00 0.00 C ATOM 773 CD LYS A 48 13.322 -4.195 7.727 1.00 0.00 C ATOM 774 CE LYS A 48 13.413 -5.705 7.867 1.00 0.00 C ATOM 775 NZ LYS A 48 12.336 -6.396 7.107 1.00 0.00 N ATOM 0 H LYS A 48 16.896 -5.458 8.409 1.00 0.00 H new ATOM 0 HA LYS A 48 15.692 -4.374 6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.884 -2.331 9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.007 -1.965 7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.409 -4.206 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.459 -2.757 9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.277 -3.888 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.705 -3.896 6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.385 -6.045 7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.347 -5.977 8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.481 -7.425 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.412 -6.156 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.362 -6.091 6.113 1.00 0.00 H new ATOM 789 N LEU A 49 18.392 -3.288 6.410 1.00 0.00 N ATOM 790 CA LEU A 49 19.366 -2.582 5.593 1.00 0.00 C ATOM 791 C LEU A 49 19.679 -1.219 6.182 1.00 0.00 C ATOM 792 O LEU A 49 19.276 -0.186 5.651 1.00 0.00 O ATOM 793 CB LEU A 49 18.832 -2.423 4.187 1.00 0.00 C ATOM 794 CG LEU A 49 18.989 -3.645 3.283 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.877 -3.684 2.247 1.00 0.00 C ATOM 796 CD2 LEU A 49 20.352 -3.641 2.608 1.00 0.00 C ATOM 0 H LEU A 49 18.746 -4.146 6.832 1.00 0.00 H new ATOM 0 HA LEU A 49 20.286 -3.166 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 49 17.774 -2.169 4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 49 19.337 -1.578 3.718 1.00 0.00 H new ATOM 0 HG LEU A 49 18.917 -4.541 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.003 -4.560 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.912 -3.737 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.918 -2.783 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.444 -4.519 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.456 -2.740 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.134 -3.661 3.367 1.00 0.00 H new ATOM 808 N SER A 50 20.393 -1.231 7.288 1.00 0.00 N ATOM 809 CA SER A 50 20.771 0.002 7.970 1.00 0.00 C ATOM 810 C SER A 50 21.455 0.970 7.008 1.00 0.00 C ATOM 811 O SER A 50 21.511 0.729 5.802 1.00 0.00 O ATOM 812 CB SER A 50 21.698 -0.306 9.147 1.00 0.00 C ATOM 813 OG SER A 50 21.104 0.073 10.377 1.00 0.00 O ATOM 0 H SER A 50 20.727 -2.082 7.740 1.00 0.00 H new ATOM 0 HA SER A 50 19.863 0.473 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 50 21.928 -1.371 9.164 1.00 0.00 H new ATOM 0 HB3 SER A 50 22.643 0.222 9.018 1.00 0.00 H new ATOM 0 HG SER A 50 21.716 -0.136 11.114 1.00 0.00 H new ATOM 819 N SER A 51 21.985 2.064 7.552 1.00 0.00 N ATOM 820 CA SER A 51 22.675 3.077 6.750 1.00 0.00 C ATOM 821 C SER A 51 21.681 3.999 6.048 1.00 0.00 C ATOM 822 O SER A 51 21.970 4.536 4.979 1.00 0.00 O ATOM 823 CB SER A 51 23.593 2.420 5.715 1.00 0.00 C ATOM 824 OG SER A 51 24.131 1.206 6.208 1.00 0.00 O ATOM 0 H SER A 51 21.950 2.274 8.550 1.00 0.00 H new ATOM 0 HA SER A 51 23.280 3.675 7.431 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.035 2.228 4.799 1.00 0.00 H new ATOM 0 HB3 SER A 51 24.403 3.102 5.458 1.00 0.00 H new ATOM 0 HG SER A 51 24.712 0.806 5.528 1.00 0.00 H new ATOM 830 N ALA A 52 20.518 4.189 6.662 1.00 0.00 N ATOM 831 CA ALA A 52 19.494 5.064 6.101 1.00 0.00 C ATOM 832 C ALA A 52 18.933 4.508 4.797 1.00 0.00 C ATOM 833 O ALA A 52 18.382 5.251 3.983 1.00 0.00 O ATOM 834 CB ALA A 52 20.065 6.456 5.875 1.00 0.00 C ATOM 0 H ALA A 52 20.261 3.750 7.546 1.00 0.00 H new ATOM 0 HA ALA A 52 18.674 5.121 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 52 19.294 7.102 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.407 6.868 6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.904 6.397 5.182 1.00 0.00 H new ATOM 840 N ASN A 53 19.062 3.199 4.603 1.00 0.00 N ATOM 841 CA ASN A 53 18.558 2.558 3.393 1.00 0.00 C ATOM 842 C ASN A 53 17.034 2.621 3.332 1.00 0.00 C ATOM 843 O ASN A 53 16.444 2.514 2.256 1.00 0.00 O ATOM 844 CB ASN A 53 19.020 1.102 3.321 1.00 0.00 C ATOM 845 CG ASN A 53 19.145 0.610 1.893 1.00 0.00 C ATOM 846 OD1 ASN A 53 20.235 -0.090 1.602 1.00 0.00 O flip ATOM 847 ND2 ASN A 53 18.271 0.854 1.061 1.00 0.00 N flip ATOM 0 H ASN A 53 19.509 2.564 5.264 1.00 0.00 H new ATOM 0 HA ASN A 53 18.962 3.101 2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.982 1.003 3.823 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.313 0.471 3.860 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.449 1.396 1.328 1.00 0.00 H new ATOM 0 HD22 ASN A 53 18.369 0.514 0.104 1.00 0.00 H new ATOM 854 N ILE A 54 16.401 2.794 4.490 1.00 0.00 N ATOM 855 CA ILE A 54 14.947 2.884 4.559 1.00 0.00 C ATOM 856 C ILE A 54 14.433 3.927 3.569 1.00 0.00 C ATOM 857 O ILE A 54 13.517 3.661 2.794 1.00 0.00 O ATOM 858 CB ILE A 54 14.477 3.219 6.000 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.704 2.012 6.910 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.006 3.628 6.048 1.00 0.00 C ATOM 861 CD1 ILE A 54 14.004 0.760 6.428 1.00 0.00 C ATOM 0 H ILE A 54 16.872 2.874 5.391 1.00 0.00 H new ATOM 0 HA ILE A 54 14.532 1.913 4.289 1.00 0.00 H new ATOM 0 HB ILE A 54 15.066 4.068 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.774 1.817 6.983 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.354 2.252 7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.724 3.852 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.854 4.512 5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.389 2.812 5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.206 -0.059 7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.930 0.939 6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.371 0.497 5.436 1.00 0.00 H new ATOM 873 N SER A 55 15.042 5.102 3.586 1.00 0.00 N ATOM 874 CA SER A 55 14.643 6.179 2.692 1.00 0.00 C ATOM 875 C SER A 55 14.647 5.725 1.234 1.00 0.00 C ATOM 876 O SER A 55 13.991 6.333 0.389 1.00 0.00 O ATOM 877 CB SER A 55 15.578 7.378 2.860 1.00 0.00 C ATOM 878 OG SER A 55 15.309 8.071 4.066 1.00 0.00 O ATOM 0 H SER A 55 15.815 5.335 4.209 1.00 0.00 H new ATOM 0 HA SER A 55 13.626 6.469 2.956 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.614 7.038 2.856 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.461 8.055 2.014 1.00 0.00 H new ATOM 0 HG SER A 55 15.921 8.832 4.150 1.00 0.00 H new ATOM 884 N TYR A 56 15.408 4.673 0.937 1.00 0.00 N ATOM 885 CA TYR A 56 15.514 4.182 -0.434 1.00 0.00 C ATOM 886 C TYR A 56 14.463 3.111 -0.750 1.00 0.00 C ATOM 887 O TYR A 56 13.370 3.432 -1.215 1.00 0.00 O ATOM 888 CB TYR A 56 16.922 3.636 -0.691 1.00 0.00 C ATOM 889 CG TYR A 56 17.853 4.639 -1.335 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.594 5.142 -2.604 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.990 5.083 -0.674 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.442 6.059 -3.195 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.843 6.000 -1.258 1.00 0.00 C ATOM 894 CZ TYR A 56 19.565 6.485 -2.518 1.00 0.00 C ATOM 895 OH TYR A 56 20.412 7.399 -3.101 1.00 0.00 O ATOM 0 H TYR A 56 15.955 4.149 1.620 1.00 0.00 H new ATOM 0 HA TYR A 56 15.325 5.026 -1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 56 17.353 3.308 0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.850 2.757 -1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.715 4.811 -3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 56 19.212 4.705 0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.226 6.440 -4.182 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.723 6.335 -0.730 1.00 0.00 H new ATOM 0 HH TYR A 56 21.154 7.593 -2.491 1.00 0.00 H new ATOM 905 N LEU A 57 14.811 1.840 -0.543 1.00 0.00 N ATOM 906 CA LEU A 57 13.907 0.736 -0.861 1.00 0.00 C ATOM 907 C LEU A 57 13.042 0.327 0.328 1.00 0.00 C ATOM 908 O LEU A 57 11.822 0.491 0.312 1.00 0.00 O ATOM 909 CB LEU A 57 14.714 -0.471 -1.346 1.00 0.00 C ATOM 910 CG LEU A 57 14.097 -1.237 -2.518 1.00 0.00 C ATOM 911 CD1 LEU A 57 15.178 -1.964 -3.305 1.00 0.00 C ATOM 912 CD2 LEU A 57 13.046 -2.219 -2.022 1.00 0.00 C ATOM 0 H LEU A 57 15.710 1.551 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 57 13.237 1.085 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.707 -0.130 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.845 -1.160 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 57 13.610 -0.521 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.723 -2.504 -4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 57 15.895 -1.240 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.692 -2.669 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.619 -2.754 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.508 -2.932 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.257 -1.676 -1.501 1.00 0.00 H new ATOM 924 N MET A 58 13.688 -0.237 1.343 1.00 0.00 N ATOM 925 CA MET A 58 13.003 -0.747 2.522 1.00 0.00 C ATOM 926 C MET A 58 11.870 0.166 2.981 1.00 0.00 C ATOM 927 O MET A 58 10.752 -0.297 3.190 1.00 0.00 O ATOM 928 CB MET A 58 14.011 -0.955 3.654 1.00 0.00 C ATOM 929 CG MET A 58 15.214 -1.801 3.255 1.00 0.00 C ATOM 930 SD MET A 58 14.774 -3.246 2.263 1.00 0.00 S ATOM 931 CE MET A 58 13.926 -4.253 3.477 1.00 0.00 C ATOM 0 H MET A 58 14.701 -0.353 1.370 1.00 0.00 H new ATOM 0 HA MET A 58 12.549 -1.700 2.251 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.361 0.018 4.000 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.506 -1.430 4.495 1.00 0.00 H new ATOM 0 HG2 MET A 58 15.914 -1.183 2.693 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.732 -2.131 4.155 1.00 0.00 H new ATOM 0 HE1 MET A 58 14.105 -5.307 3.265 1.00 0.00 H new ATOM 0 HE2 MET A 58 14.300 -4.015 4.473 1.00 0.00 H new ATOM 0 HE3 MET A 58 12.856 -4.051 3.434 1.00 0.00 H new ATOM 941 N GLY A 59 12.149 1.464 3.108 1.00 0.00 N ATOM 942 CA GLY A 59 11.126 2.408 3.547 1.00 0.00 C ATOM 943 C GLY A 59 9.767 2.143 2.923 1.00 0.00 C ATOM 944 O GLY A 59 8.731 2.422 3.527 1.00 0.00 O ATOM 0 H GLY A 59 13.061 1.879 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.037 2.360 4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.443 3.421 3.298 1.00 0.00 H new ATOM 948 N ASN A 60 9.775 1.581 1.719 1.00 0.00 N ATOM 949 CA ASN A 60 8.541 1.255 1.019 1.00 0.00 C ATOM 950 C ASN A 60 8.081 -0.159 1.359 1.00 0.00 C ATOM 951 O ASN A 60 7.147 -0.351 2.134 1.00 0.00 O ATOM 952 CB ASN A 60 8.738 1.385 -0.495 1.00 0.00 C ATOM 953 CG ASN A 60 9.064 2.802 -0.924 1.00 0.00 C ATOM 954 OD1 ASN A 60 8.216 3.692 -0.865 1.00 0.00 O ATOM 955 ND2 ASN A 60 10.297 3.016 -1.368 1.00 0.00 N ATOM 0 H ASN A 60 10.625 1.342 1.208 1.00 0.00 H new ATOM 0 HA ASN A 60 7.774 1.958 1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.542 0.720 -0.811 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.833 1.055 -1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.573 3.948 -1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 60 10.968 2.248 -1.400 1.00 0.00 H new ATOM 962 N LEU A 61 8.754 -1.147 0.779 1.00 0.00 N ATOM 963 CA LEU A 61 8.399 -2.546 0.988 1.00 0.00 C ATOM 964 C LEU A 61 8.476 -2.942 2.462 1.00 0.00 C ATOM 965 O LEU A 61 7.620 -3.675 2.957 1.00 0.00 O ATOM 966 CB LEU A 61 9.317 -3.448 0.157 1.00 0.00 C ATOM 967 CG LEU A 61 9.230 -4.942 0.482 1.00 0.00 C ATOM 968 CD1 LEU A 61 7.803 -5.441 0.317 1.00 0.00 C ATOM 969 CD2 LEU A 61 10.181 -5.736 -0.402 1.00 0.00 C ATOM 0 H LEU A 61 9.551 -1.004 0.159 1.00 0.00 H new ATOM 0 HA LEU A 61 7.366 -2.675 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.080 -3.307 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.347 -3.121 0.299 1.00 0.00 H new ATOM 0 HG LEU A 61 9.526 -5.087 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.760 -6.504 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.146 -4.893 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.479 -5.283 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.106 -6.796 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.916 -5.586 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.203 -5.396 -0.234 1.00 0.00 H new ATOM 981 N GLU A 62 9.520 -2.490 3.151 1.00 0.00 N ATOM 982 CA GLU A 62 9.706 -2.834 4.557 1.00 0.00 C ATOM 983 C GLU A 62 8.569 -2.271 5.412 1.00 0.00 C ATOM 984 O GLU A 62 8.123 -2.909 6.365 1.00 0.00 O ATOM 985 CB GLU A 62 11.086 -2.352 5.054 1.00 0.00 C ATOM 986 CG GLU A 62 11.091 -0.985 5.730 1.00 0.00 C ATOM 987 CD GLU A 62 10.940 -1.079 7.236 1.00 0.00 C ATOM 988 OE1 GLU A 62 11.969 -1.229 7.928 1.00 0.00 O ATOM 989 OE2 GLU A 62 9.792 -1.004 7.722 1.00 0.00 O ATOM 0 H GLU A 62 10.246 -1.888 2.762 1.00 0.00 H new ATOM 0 HA GLU A 62 9.678 -3.919 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.479 -3.088 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.770 -2.323 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.022 -0.470 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.280 -0.380 5.324 1.00 0.00 H new ATOM 996 N GLU A 63 8.107 -1.076 5.061 1.00 0.00 N ATOM 997 CA GLU A 63 7.028 -0.430 5.796 1.00 0.00 C ATOM 998 C GLU A 63 5.668 -0.932 5.323 1.00 0.00 C ATOM 999 O GLU A 63 4.762 -1.147 6.128 1.00 0.00 O ATOM 1000 CB GLU A 63 7.116 1.088 5.633 1.00 0.00 C ATOM 1001 CG GLU A 63 8.357 1.688 6.271 1.00 0.00 C ATOM 1002 CD GLU A 63 8.423 3.195 6.118 1.00 0.00 C ATOM 1003 OE1 GLU A 63 7.514 3.884 6.626 1.00 0.00 O ATOM 1004 OE2 GLU A 63 9.387 3.687 5.494 1.00 0.00 O ATOM 0 H GLU A 63 8.463 -0.536 4.272 1.00 0.00 H new ATOM 0 HA GLU A 63 7.135 -0.682 6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.106 1.334 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.231 1.546 6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.375 1.433 7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.244 1.242 5.821 1.00 0.00 H new ATOM 1011 N ILE A 64 5.533 -1.124 4.013 1.00 0.00 N ATOM 1012 CA ILE A 64 4.282 -1.607 3.439 1.00 0.00 C ATOM 1013 C ILE A 64 3.855 -2.917 4.101 1.00 0.00 C ATOM 1014 O ILE A 64 2.672 -3.256 4.114 1.00 0.00 O ATOM 1015 CB ILE A 64 4.395 -1.791 1.907 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.575 -0.431 1.231 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.165 -2.492 1.341 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.386 -0.491 -0.045 1.00 0.00 C ATOM 0 H ILE A 64 6.273 -0.953 3.332 1.00 0.00 H new ATOM 0 HA ILE A 64 3.519 -0.852 3.631 1.00 0.00 H new ATOM 0 HB ILE A 64 5.264 -2.417 1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.593 -0.013 1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.061 0.251 1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.275 -2.606 0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.062 -3.475 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.277 -1.897 1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.472 0.510 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.381 -0.879 0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.890 -1.147 -0.761 1.00 0.00 H new ATOM 1030 N CYS A 65 4.818 -3.644 4.661 1.00 0.00 N ATOM 1031 CA CYS A 65 4.519 -4.894 5.354 1.00 0.00 C ATOM 1032 C CYS A 65 3.418 -4.672 6.385 1.00 0.00 C ATOM 1033 O CYS A 65 2.422 -5.395 6.413 1.00 0.00 O ATOM 1034 CB CYS A 65 5.772 -5.437 6.043 1.00 0.00 C ATOM 1035 SG CYS A 65 5.745 -7.222 6.326 1.00 0.00 S ATOM 0 H CYS A 65 5.806 -3.391 4.649 1.00 0.00 H new ATOM 0 HA CYS A 65 4.179 -5.623 4.619 1.00 0.00 H new ATOM 0 HB2 CYS A 65 6.643 -5.189 5.436 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.896 -4.930 7.000 1.00 0.00 H new ATOM 0 HG CYS A 65 6.848 -7.585 6.911 1.00 0.00 H new ATOM 1041 N SER A 66 3.599 -3.649 7.215 1.00 0.00 N ATOM 1042 CA SER A 66 2.615 -3.302 8.231 1.00 0.00 C ATOM 1043 C SER A 66 1.336 -2.787 7.578 1.00 0.00 C ATOM 1044 O SER A 66 0.231 -3.073 8.039 1.00 0.00 O ATOM 1045 CB SER A 66 3.184 -2.241 9.177 1.00 0.00 C ATOM 1046 OG SER A 66 3.766 -2.837 10.324 1.00 0.00 O ATOM 0 H SER A 66 4.421 -3.045 7.202 1.00 0.00 H new ATOM 0 HA SER A 66 2.379 -4.198 8.805 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.933 -1.647 8.653 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.391 -1.558 9.481 1.00 0.00 H new ATOM 0 HG SER A 66 4.123 -2.138 10.910 1.00 0.00 H new ATOM 1052 N PHE A 67 1.498 -2.030 6.496 1.00 0.00 N ATOM 1053 CA PHE A 67 0.362 -1.487 5.760 1.00 0.00 C ATOM 1054 C PHE A 67 -0.471 -2.614 5.155 1.00 0.00 C ATOM 1055 O PHE A 67 -1.649 -2.758 5.464 1.00 0.00 O ATOM 1056 CB PHE A 67 0.856 -0.543 4.657 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.195 0.379 4.088 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.549 0.179 4.335 1.00 0.00 C ATOM 1059 CD2 PHE A 67 0.180 1.447 3.287 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.497 1.027 3.798 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.769 2.297 2.750 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.108 2.086 3.007 1.00 0.00 C ATOM 0 H PHE A 67 2.408 -1.779 6.109 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.267 -0.926 6.452 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.671 0.062 5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.270 -1.142 3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -1.862 -0.649 4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.226 1.617 3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.545 0.860 3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.462 3.126 2.129 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.850 2.750 2.589 1.00 0.00 H new ATOM 1072 N GLN A 68 0.159 -3.431 4.315 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.521 -4.550 3.667 1.00 0.00 C ATOM 1074 C GLN A 68 -1.413 -5.312 4.645 1.00 0.00 C ATOM 1075 O GLN A 68 -2.478 -5.806 4.273 1.00 0.00 O ATOM 1076 CB GLN A 68 0.508 -5.509 3.066 1.00 0.00 C ATOM 1077 CG GLN A 68 0.157 -5.976 1.664 1.00 0.00 C ATOM 1078 CD GLN A 68 -1.203 -6.641 1.595 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -1.486 -7.511 2.558 1.00 0.00 O flip ATOM 1080 NE2 GLN A 68 -1.991 -6.379 0.686 1.00 0.00 N flip ATOM 0 H GLN A 68 1.144 -3.339 4.066 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.153 -4.140 2.879 1.00 0.00 H new ATOM 0 HB2 GLN A 68 1.481 -5.018 3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.605 -6.379 3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 68 0.175 -5.123 0.986 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.917 -6.676 1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.733 -5.704 -0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.902 -6.837 0.653 1.00 0.00 H new ATOM 1089 N GLN A 69 -0.965 -5.411 5.891 1.00 0.00 N ATOM 1090 CA GLN A 69 -1.703 -6.143 6.916 1.00 0.00 C ATOM 1091 C GLN A 69 -2.968 -5.398 7.338 1.00 0.00 C ATOM 1092 O GLN A 69 -4.044 -5.989 7.435 1.00 0.00 O ATOM 1093 CB GLN A 69 -0.809 -6.389 8.130 1.00 0.00 C ATOM 1094 CG GLN A 69 0.322 -7.364 7.850 1.00 0.00 C ATOM 1095 CD GLN A 69 -0.022 -8.790 8.229 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -0.559 -9.048 9.306 1.00 0.00 O ATOM 1097 NE2 GLN A 69 0.287 -9.728 7.341 1.00 0.00 N ATOM 0 H GLN A 69 -0.093 -4.993 6.217 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.006 -7.099 6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.388 -5.440 8.462 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.417 -6.773 8.949 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.574 -7.326 6.790 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.209 -7.051 8.400 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.732 -9.470 6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.080 -10.707 7.540 1.00 0.00 H new ATOM 1106 N MET A 70 -2.829 -4.102 7.597 1.00 0.00 N ATOM 1107 CA MET A 70 -3.958 -3.275 8.022 1.00 0.00 C ATOM 1108 C MET A 70 -4.795 -2.847 6.822 1.00 0.00 C ATOM 1109 O MET A 70 -6.003 -2.644 6.935 1.00 0.00 O ATOM 1110 CB MET A 70 -3.478 -2.026 8.774 1.00 0.00 C ATOM 1111 CG MET A 70 -2.090 -2.149 9.387 1.00 0.00 C ATOM 1112 SD MET A 70 -2.030 -1.558 11.090 1.00 0.00 S ATOM 1113 CE MET A 70 -0.326 -1.020 11.205 1.00 0.00 C ATOM 0 H MET A 70 -1.945 -3.599 7.521 1.00 0.00 H new ATOM 0 HA MET A 70 -4.569 -3.879 8.693 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.484 -1.180 8.087 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.192 -1.798 9.566 1.00 0.00 H new ATOM 0 HG2 MET A 70 -1.774 -3.192 9.357 1.00 0.00 H new ATOM 0 HG3 MET A 70 -1.379 -1.583 8.785 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.135 -0.628 12.204 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.336 -1.865 11.014 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.140 -0.240 10.467 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.133 -2.702 5.677 1.00 0.00 N ATOM 1124 CA LEU A 71 -4.787 -2.273 4.438 1.00 0.00 C ATOM 1125 C LEU A 71 -6.190 -2.866 4.296 1.00 0.00 C ATOM 1126 O LEU A 71 -7.178 -2.136 4.220 1.00 0.00 O ATOM 1127 CB LEU A 71 -3.939 -2.679 3.219 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.216 -1.922 1.903 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.607 -1.303 1.890 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.168 -0.846 1.670 1.00 0.00 C ATOM 0 H LEU A 71 -3.133 -2.877 5.579 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.879 -1.188 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.888 -2.545 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.089 -3.743 3.038 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.164 -2.652 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.763 -0.779 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.356 -2.088 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.699 -0.598 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.383 -0.325 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.187 -0.135 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.182 -1.306 1.610 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.265 -4.192 4.250 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.542 -4.882 4.100 1.00 0.00 C ATOM 1144 C VAL A 72 -8.190 -5.183 5.452 1.00 0.00 C ATOM 1145 O VAL A 72 -9.407 -5.093 5.599 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.379 -6.204 3.320 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.723 -6.676 2.784 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.375 -6.044 2.187 1.00 0.00 C ATOM 0 H VAL A 72 -5.457 -4.811 4.314 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.190 -4.207 3.540 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.997 -6.960 4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.589 -7.609 2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.410 -6.838 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.134 -5.919 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.277 -6.988 1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.722 -5.272 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.407 -5.757 2.597 1.00 0.00 H new ATOM 1158 N GLN A 73 -7.372 -5.566 6.427 1.00 0.00 N ATOM 1159 CA GLN A 73 -7.868 -5.951 7.747 1.00 0.00 C ATOM 1160 C GLN A 73 -8.409 -4.766 8.547 1.00 0.00 C ATOM 1161 O GLN A 73 -9.131 -4.956 9.525 1.00 0.00 O ATOM 1162 CB GLN A 73 -6.751 -6.634 8.539 1.00 0.00 C ATOM 1163 CG GLN A 73 -6.173 -7.856 7.845 1.00 0.00 C ATOM 1164 CD GLN A 73 -7.142 -9.023 7.811 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -7.567 -9.461 6.742 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -7.497 -9.534 8.985 1.00 0.00 N ATOM 0 H GLN A 73 -6.358 -5.619 6.329 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.699 -6.639 7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.951 -5.915 8.717 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.137 -6.929 9.515 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.893 -7.591 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.260 -8.162 8.357 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.121 -9.140 9.847 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.146 -10.320 9.024 1.00 0.00 H new ATOM 1175 N SER A 74 -8.034 -3.550 8.165 1.00 0.00 N ATOM 1176 CA SER A 74 -8.465 -2.363 8.902 1.00 0.00 C ATOM 1177 C SER A 74 -9.849 -1.888 8.471 1.00 0.00 C ATOM 1178 O SER A 74 -10.768 -1.800 9.286 1.00 0.00 O ATOM 1179 CB SER A 74 -7.453 -1.229 8.725 1.00 0.00 C ATOM 1180 OG SER A 74 -7.622 -0.237 9.722 1.00 0.00 O ATOM 0 H SER A 74 -7.439 -3.359 7.359 1.00 0.00 H new ATOM 0 HA SER A 74 -8.522 -2.644 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.440 -1.630 8.774 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.572 -0.782 7.738 1.00 0.00 H new ATOM 0 HG SER A 74 -8.235 0.454 9.395 1.00 0.00 H new ATOM 1186 N LEU A 75 -9.983 -1.559 7.195 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.238 -1.032 6.667 1.00 0.00 C ATOM 1188 C LEU A 75 -12.310 -2.112 6.549 1.00 0.00 C ATOM 1189 O LEU A 75 -13.491 -1.849 6.778 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.003 -0.387 5.301 1.00 0.00 C ATOM 1191 CG LEU A 75 -10.789 -1.369 4.149 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.119 -1.730 3.503 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -9.835 -0.780 3.123 1.00 0.00 C ATOM 0 H LEU A 75 -9.239 -1.647 6.503 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.598 -0.283 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.858 0.247 5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.132 0.265 5.369 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.345 -2.281 4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.948 -2.430 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.771 -2.191 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.592 -0.828 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.692 -1.491 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.252 0.146 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.875 -0.572 3.596 1.00 0.00 H new ATOM 1205 N GLU A 76 -11.904 -3.316 6.165 1.00 0.00 N ATOM 1206 CA GLU A 76 -12.846 -4.418 5.992 1.00 0.00 C ATOM 1207 C GLU A 76 -13.444 -4.853 7.326 1.00 0.00 C ATOM 1208 O GLU A 76 -14.652 -5.062 7.437 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.154 -5.609 5.328 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.560 -5.285 3.967 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.620 -4.995 2.922 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -13.716 -5.588 3.008 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.354 -4.175 2.019 1.00 0.00 O ATOM 0 H GLU A 76 -10.932 -3.555 5.968 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.654 -4.064 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.362 -5.971 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.873 -6.421 5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.900 -4.422 4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.946 -6.122 3.634 1.00 0.00 H new ATOM 1220 N GLU A 77 -12.589 -5.012 8.329 1.00 0.00 N ATOM 1221 CA GLU A 77 -13.030 -5.441 9.648 1.00 0.00 C ATOM 1222 C GLU A 77 -14.187 -4.589 10.142 1.00 0.00 C ATOM 1223 O GLU A 77 -14.989 -5.030 10.965 1.00 0.00 O ATOM 1224 CB GLU A 77 -11.877 -5.362 10.645 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.173 -6.691 10.863 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.028 -7.043 12.331 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -10.715 -6.135 13.130 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.225 -8.225 12.680 1.00 0.00 O ATOM 0 H GLU A 77 -11.585 -4.850 8.253 1.00 0.00 H new ATOM 0 HA GLU A 77 -13.368 -6.474 9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.152 -4.629 10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.257 -5.000 11.600 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.730 -7.480 10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.185 -6.654 10.403 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.260 -3.359 9.650 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.307 -2.440 10.069 1.00 0.00 C ATOM 1237 C CYS A 78 -16.582 -2.651 9.264 1.00 0.00 C ATOM 1238 O CYS A 78 -17.664 -2.808 9.828 1.00 0.00 O ATOM 1239 CB CYS A 78 -14.831 -0.995 9.930 1.00 0.00 C ATOM 1240 SG CYS A 78 -13.130 -0.723 10.481 1.00 0.00 S ATOM 0 H CYS A 78 -13.609 -2.977 8.964 1.00 0.00 H new ATOM 0 HA CYS A 78 -15.531 -2.643 11.116 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.916 -0.694 8.886 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.495 -0.348 10.503 1.00 0.00 H new ATOM 0 HG CYS A 78 -12.307 -1.244 9.621 1.00 0.00 H new ATOM 1246 N THR A 79 -16.460 -2.647 7.944 1.00 0.00 N ATOM 1247 CA THR A 79 -17.612 -2.886 7.090 1.00 0.00 C ATOM 1248 C THR A 79 -18.224 -4.236 7.442 1.00 0.00 C ATOM 1249 O THR A 79 -19.419 -4.334 7.745 1.00 0.00 O ATOM 1250 CB THR A 79 -17.205 -2.855 5.617 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.483 -4.024 5.274 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.348 -1.661 5.256 1.00 0.00 C ATOM 0 H THR A 79 -15.585 -2.483 7.447 1.00 0.00 H new ATOM 0 HA THR A 79 -18.349 -2.099 7.253 1.00 0.00 H new ATOM 0 HB THR A 79 -18.139 -2.789 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.232 -3.988 4.327 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.095 -1.702 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.898 -0.743 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.433 -1.678 5.848 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.366 -5.260 7.481 1.00 0.00 N ATOM 1261 CA LYS A 80 -17.783 -6.611 7.844 1.00 0.00 C ATOM 1262 C LYS A 80 -18.632 -6.584 9.105 1.00 0.00 C ATOM 1263 O LYS A 80 -19.788 -7.007 9.093 1.00 0.00 O ATOM 1264 CB LYS A 80 -16.561 -7.508 8.046 1.00 0.00 C ATOM 1265 CG LYS A 80 -16.151 -8.264 6.791 1.00 0.00 C ATOM 1266 CD LYS A 80 -15.456 -7.349 5.795 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.567 -7.877 4.373 1.00 0.00 C ATOM 1268 NZ LYS A 80 -15.170 -9.309 4.276 1.00 0.00 N ATOM 0 H LYS A 80 -16.373 -5.174 7.264 1.00 0.00 H new ATOM 0 HA LYS A 80 -18.384 -7.018 7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.723 -6.897 8.383 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -16.773 -8.224 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.486 -9.084 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.032 -8.707 6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.895 -6.353 5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.405 -7.249 6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.592 -7.761 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.935 -7.280 3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.097 -9.582 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.250 -9.446 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.886 -9.900 4.744 1.00 0.00 H new ATOM 1282 N LEU A 81 -18.067 -6.062 10.188 1.00 0.00 N ATOM 1283 CA LEU A 81 -18.834 -5.890 11.409 1.00 0.00 C ATOM 1284 C LEU A 81 -19.889 -4.834 11.143 1.00 0.00 C ATOM 1285 O LEU A 81 -19.721 -4.042 10.224 1.00 0.00 O ATOM 1286 CB LEU A 81 -17.935 -5.482 12.579 1.00 0.00 C ATOM 1287 CG LEU A 81 -17.242 -4.127 12.431 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -18.220 -2.991 12.697 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -16.050 -4.042 13.371 1.00 0.00 C ATOM 0 H LEU A 81 -17.096 -5.756 10.243 1.00 0.00 H new ATOM 0 HA LEU A 81 -19.303 -6.833 11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.535 -5.467 13.489 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -17.172 -6.249 12.714 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.883 -4.030 11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.707 -2.036 12.587 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -19.043 -3.045 11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.611 -3.078 13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.565 -3.073 13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.389 -4.159 14.400 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.340 -4.834 13.131 1.00 0.00 H new ATOM 1301 N PRO A 82 -21.018 -4.861 11.877 1.00 0.00 N ATOM 1302 CA PRO A 82 -22.139 -3.942 11.674 1.00 0.00 C ATOM 1303 C PRO A 82 -21.721 -2.567 11.148 1.00 0.00 C ATOM 1304 O PRO A 82 -21.618 -1.605 11.909 1.00 0.00 O ATOM 1305 CB PRO A 82 -22.728 -3.829 13.076 1.00 0.00 C ATOM 1306 CG PRO A 82 -22.404 -5.127 13.756 1.00 0.00 C ATOM 1307 CD PRO A 82 -21.299 -5.800 12.969 1.00 0.00 C ATOM 0 HA PRO A 82 -22.832 -4.308 10.916 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -22.297 -2.986 13.615 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -23.805 -3.665 13.037 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -22.088 -4.951 14.784 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -23.286 -5.766 13.799 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -20.417 -5.970 13.586 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -21.615 -6.772 12.589 1.00 0.00 H new ATOM 1315 N GLU A 83 -21.525 -2.478 9.832 1.00 0.00 N ATOM 1316 CA GLU A 83 -21.094 -1.240 9.195 1.00 0.00 C ATOM 1317 C GLU A 83 -21.883 -0.039 9.706 1.00 0.00 C ATOM 1318 O GLU A 83 -23.111 -0.075 9.780 1.00 0.00 O ATOM 1319 CB GLU A 83 -21.224 -1.362 7.670 1.00 0.00 C ATOM 1320 CG GLU A 83 -22.625 -1.097 7.145 1.00 0.00 C ATOM 1321 CD GLU A 83 -22.819 -1.576 5.720 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -21.939 -2.302 5.213 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.854 -1.229 5.113 1.00 0.00 O ATOM 0 H GLU A 83 -21.660 -3.256 9.186 1.00 0.00 H new ATOM 0 HA GLU A 83 -20.048 -1.075 9.453 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -20.533 -0.663 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.918 -2.364 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.350 -1.592 7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.831 -0.028 7.195 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.170 1.032 10.028 1.00 0.00 N ATOM 1331 CA ALA A 84 -21.809 2.258 10.483 1.00 0.00 C ATOM 1332 C ALA A 84 -22.357 3.037 9.295 1.00 0.00 C ATOM 1333 O ALA A 84 -23.520 3.443 9.286 1.00 0.00 O ATOM 1334 CB ALA A 84 -20.827 3.110 11.272 1.00 0.00 C ATOM 0 H ALA A 84 -20.152 1.076 9.983 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.638 1.995 11.140 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -21.322 4.022 11.604 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.476 2.551 12.140 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.978 3.368 10.639 1.00 0.00 H new ATOM 1340 N GLN A 85 -21.516 3.215 8.281 1.00 0.00 N ATOM 1341 CA GLN A 85 -21.911 3.935 7.075 1.00 0.00 C ATOM 1342 C GLN A 85 -21.009 3.590 5.888 1.00 0.00 C ATOM 1343 O GLN A 85 -20.942 4.347 4.919 1.00 0.00 O ATOM 1344 CB GLN A 85 -21.865 5.446 7.323 1.00 0.00 C ATOM 1345 CG GLN A 85 -22.701 5.904 8.507 1.00 0.00 C ATOM 1346 CD GLN A 85 -22.711 7.413 8.662 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -22.308 8.143 7.756 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -23.168 7.888 9.815 1.00 0.00 N ATOM 0 H GLN A 85 -20.556 2.870 8.270 1.00 0.00 H new ATOM 0 HA GLN A 85 -22.929 3.629 6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -20.830 5.746 7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -22.210 5.962 6.427 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -23.724 5.548 8.385 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -22.312 5.451 9.419 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -23.492 7.246 10.538 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -23.195 8.895 9.977 1.00 0.00 H new ATOM 1357 N GLN A 86 -20.299 2.460 5.965 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.398 2.046 4.887 1.00 0.00 C ATOM 1359 C GLN A 86 -18.575 3.226 4.374 1.00 0.00 C ATOM 1360 O GLN A 86 -18.878 3.795 3.324 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.198 1.435 3.737 1.00 0.00 C ATOM 1362 CG GLN A 86 -20.888 0.132 4.100 1.00 0.00 C ATOM 1363 CD GLN A 86 -20.948 -0.836 2.937 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -20.462 -1.963 3.026 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -21.543 -0.397 1.835 1.00 0.00 N ATOM 0 H GLN A 86 -20.331 1.819 6.758 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.714 1.298 5.289 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -20.948 2.153 3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -19.530 1.260 2.894 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -20.360 -0.336 4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.900 0.344 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.932 0.545 1.806 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.611 -1.002 1.017 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.550 3.604 5.129 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.715 4.741 4.764 1.00 0.00 C ATOM 1376 C ARG A 87 -15.256 4.337 4.603 1.00 0.00 C ATOM 1377 O ARG A 87 -14.443 4.555 5.501 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.825 5.832 5.830 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.649 5.310 7.247 1.00 0.00 C ATOM 1380 CD ARG A 87 -16.730 6.429 8.272 1.00 0.00 C ATOM 1381 NE ARG A 87 -15.744 6.270 9.335 1.00 0.00 N ATOM 1382 CZ ARG A 87 -15.835 6.863 10.521 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -16.865 7.654 10.790 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -14.897 6.666 11.436 1.00 0.00 N ATOM 0 H ARG A 87 -17.278 3.141 5.996 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.072 5.119 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.073 6.597 5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.799 6.315 5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.417 4.566 7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.686 4.807 7.333 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.576 7.387 7.775 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.730 6.452 8.706 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.939 5.669 9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.588 7.807 10.087 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.935 8.109 11.700 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.104 6.059 11.231 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.968 7.122 12.346 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.919 3.766 3.451 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.541 3.380 3.182 1.00 0.00 C ATOM 1400 C VAL A 88 -12.634 4.598 3.277 1.00 0.00 C ATOM 1401 O VAL A 88 -11.504 4.515 3.760 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.377 2.740 1.789 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.103 1.917 1.727 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.575 1.881 1.439 1.00 0.00 C ATOM 0 H VAL A 88 -15.575 3.562 2.697 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.263 2.638 3.931 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.310 3.545 1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.004 1.473 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.245 2.560 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.144 1.126 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.432 1.442 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.681 1.086 2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.475 2.496 1.436 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.151 5.735 2.824 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.396 6.970 2.868 1.00 0.00 C ATOM 1416 C GLY A 89 -11.919 7.307 4.266 1.00 0.00 C ATOM 1417 O GLY A 89 -10.718 7.403 4.511 1.00 0.00 O ATOM 0 H GLY A 89 -14.086 5.821 2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.536 6.891 2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.015 7.785 2.492 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.864 7.475 5.188 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.517 7.810 6.560 1.00 0.00 C ATOM 1423 C GLY A 90 -11.387 6.958 7.108 1.00 0.00 C ATOM 1424 O GLY A 90 -10.544 7.445 7.862 1.00 0.00 O ATOM 0 H GLY A 90 -13.864 7.385 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.231 8.861 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.397 7.688 7.192 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.369 5.683 6.730 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.326 4.768 7.180 1.00 0.00 C ATOM 1430 C CYS A 91 -9.034 5.006 6.405 1.00 0.00 C ATOM 1431 O CYS A 91 -7.988 5.283 6.991 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.778 3.315 7.013 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.031 2.168 8.195 1.00 0.00 S ATOM 0 H CYS A 91 -12.064 5.261 6.114 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.140 4.957 8.237 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.862 3.269 7.115 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.538 2.985 6.002 1.00 0.00 H new ATOM 0 HG CYS A 91 -9.736 1.055 7.592 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.119 4.902 5.082 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.964 5.123 4.219 1.00 0.00 C ATOM 1441 C PHE A 92 -7.367 6.507 4.461 1.00 0.00 C ATOM 1442 O PHE A 92 -6.178 6.730 4.239 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.364 4.966 2.749 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.204 3.563 2.234 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.994 2.899 2.363 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.266 2.902 1.630 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.843 1.610 1.897 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.117 1.611 1.160 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.905 0.964 1.296 1.00 0.00 C ATOM 0 H PHE A 92 -9.977 4.666 4.584 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.207 4.377 4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.403 5.273 2.628 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.759 5.639 2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.160 3.397 2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.218 3.402 1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.894 1.106 2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.948 1.109 0.687 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.788 -0.046 0.933 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.206 7.431 4.921 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.770 8.793 5.207 1.00 0.00 C ATOM 1461 C LEU A 93 -6.814 8.822 6.396 1.00 0.00 C ATOM 1462 O LEU A 93 -5.987 9.725 6.517 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.982 9.683 5.499 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.310 10.711 4.414 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -9.303 10.059 3.040 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.657 11.363 4.690 1.00 0.00 C ATOM 0 H LEU A 93 -9.195 7.260 5.104 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.245 9.171 4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.853 9.046 5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.808 10.211 6.437 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.543 11.485 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.538 10.806 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.317 9.639 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.049 9.264 3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.875 12.092 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.435 10.600 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.627 11.865 5.657 1.00 0.00 H new ATOM 1478 N ASN A 94 -6.952 7.842 7.283 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.107 7.758 8.469 1.00 0.00 C ATOM 1480 C ASN A 94 -4.744 7.180 8.117 1.00 0.00 C ATOM 1481 O ASN A 94 -3.743 7.476 8.770 1.00 0.00 O ATOM 1482 CB ASN A 94 -6.781 6.895 9.538 1.00 0.00 C ATOM 1483 CG ASN A 94 -6.007 6.881 10.842 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -5.516 5.838 11.274 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -5.898 8.041 11.478 1.00 0.00 N ATOM 0 H ASN A 94 -7.641 7.094 7.203 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.966 8.765 8.862 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.789 7.269 9.721 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.882 5.875 9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.391 8.092 12.362 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.321 8.881 11.083 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.715 6.359 7.076 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.477 5.744 6.621 1.00 0.00 C ATOM 1494 C LEU A 95 -2.760 6.625 5.594 1.00 0.00 C ATOM 1495 O LEU A 95 -1.653 6.306 5.162 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.774 4.372 6.010 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.836 3.240 6.446 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -1.391 3.717 6.470 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -3.245 2.697 7.806 1.00 0.00 C ATOM 0 H LEU A 95 -5.538 6.103 6.530 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.820 5.628 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.796 4.093 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.730 4.459 4.924 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.916 2.432 5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.743 2.898 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.101 4.050 5.473 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.293 4.545 7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.567 1.895 8.097 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.200 3.496 8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.263 2.310 7.752 1.00 0.00 H new ATOM 1511 N MET A 96 -3.394 7.733 5.205 1.00 0.00 N ATOM 1512 CA MET A 96 -2.813 8.647 4.228 1.00 0.00 C ATOM 1513 C MET A 96 -1.438 9.135 4.677 1.00 0.00 C ATOM 1514 O MET A 96 -0.470 9.075 3.917 1.00 0.00 O ATOM 1515 CB MET A 96 -3.742 9.844 4.014 1.00 0.00 C ATOM 1516 CG MET A 96 -4.335 9.913 2.617 1.00 0.00 C ATOM 1517 SD MET A 96 -4.991 11.544 2.221 1.00 0.00 S ATOM 1518 CE MET A 96 -5.730 11.998 3.788 1.00 0.00 C ATOM 0 H MET A 96 -4.310 8.016 5.553 1.00 0.00 H new ATOM 0 HA MET A 96 -2.694 8.106 3.289 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.552 9.799 4.742 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.188 10.762 4.210 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.570 9.647 1.888 1.00 0.00 H new ATOM 0 HG3 MET A 96 -5.131 9.174 2.528 1.00 0.00 H new ATOM 0 HE1 MET A 96 -6.426 12.823 3.637 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.265 11.142 4.199 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.949 12.306 4.483 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.341 9.653 5.913 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.083 10.167 6.462 1.00 0.00 C ATOM 1530 C PRO A 97 1.108 9.268 6.152 1.00 0.00 C ATOM 1531 O PRO A 97 2.148 9.741 5.692 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.361 10.205 7.963 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.821 10.483 8.053 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.449 9.770 6.883 1.00 0.00 C ATOM 0 HA PRO A 97 0.190 11.132 6.035 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.105 9.259 8.440 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.224 10.980 8.458 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.230 10.121 8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.018 11.554 8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.836 8.792 7.170 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.285 10.335 6.471 1.00 0.00 H new ATOM 1542 N GLN A 98 0.954 7.972 6.399 1.00 0.00 N ATOM 1543 CA GLN A 98 2.025 7.017 6.140 1.00 0.00 C ATOM 1544 C GLN A 98 2.054 6.617 4.669 1.00 0.00 C ATOM 1545 O GLN A 98 3.120 6.538 4.058 1.00 0.00 O ATOM 1546 CB GLN A 98 1.856 5.774 7.014 1.00 0.00 C ATOM 1547 CG GLN A 98 1.342 6.074 8.412 1.00 0.00 C ATOM 1548 CD GLN A 98 2.034 5.241 9.473 1.00 0.00 C ATOM 1549 OE1 GLN A 98 2.661 4.226 9.168 1.00 0.00 O ATOM 1550 NE2 GLN A 98 1.928 5.667 10.725 1.00 0.00 N ATOM 0 H GLN A 98 0.101 7.560 6.777 1.00 0.00 H new ATOM 0 HA GLN A 98 2.971 7.499 6.387 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.167 5.087 6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.815 5.262 7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.489 7.132 8.631 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.269 5.887 8.450 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.398 6.514 10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.376 5.148 11.480 1.00 0.00 H new ATOM 1559 N MET A 99 0.876 6.367 4.108 1.00 0.00 N ATOM 1560 CA MET A 99 0.760 5.969 2.710 1.00 0.00 C ATOM 1561 C MET A 99 1.365 7.020 1.784 1.00 0.00 C ATOM 1562 O MET A 99 2.114 6.691 0.864 1.00 0.00 O ATOM 1563 CB MET A 99 -0.709 5.744 2.344 1.00 0.00 C ATOM 1564 CG MET A 99 -0.922 5.382 0.884 1.00 0.00 C ATOM 1565 SD MET A 99 -2.549 4.669 0.577 1.00 0.00 S ATOM 1566 CE MET A 99 -3.592 5.760 1.542 1.00 0.00 C ATOM 0 H MET A 99 -0.014 6.433 4.602 1.00 0.00 H new ATOM 0 HA MET A 99 1.313 5.038 2.581 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.113 4.948 2.970 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.274 6.648 2.572 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.799 6.274 0.270 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.154 4.673 0.573 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.633 5.621 1.249 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.479 5.529 2.601 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.300 6.795 1.363 1.00 0.00 H new ATOM 1576 N LYS A 100 1.021 8.282 2.021 1.00 0.00 N ATOM 1577 CA LYS A 100 1.525 9.378 1.200 1.00 0.00 C ATOM 1578 C LYS A 100 3.047 9.415 1.220 1.00 0.00 C ATOM 1579 O LYS A 100 3.689 9.628 0.191 1.00 0.00 O ATOM 1580 CB LYS A 100 0.970 10.716 1.696 1.00 0.00 C ATOM 1581 CG LYS A 100 0.546 11.651 0.575 1.00 0.00 C ATOM 1582 CD LYS A 100 -0.631 12.519 0.989 1.00 0.00 C ATOM 1583 CE LYS A 100 -0.174 13.882 1.484 1.00 0.00 C ATOM 1584 NZ LYS A 100 0.079 13.886 2.952 1.00 0.00 N ATOM 0 H LYS A 100 0.396 8.571 2.774 1.00 0.00 H new ATOM 0 HA LYS A 100 1.193 9.211 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.114 10.527 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.727 11.211 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.386 12.286 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.277 11.067 -0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.306 12.646 0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.196 12.017 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.736 14.172 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.932 14.628 1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.389 14.834 3.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.795 13.634 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.821 13.193 3.178 1.00 0.00 H new ATOM 1598 N THR A 101 3.617 9.212 2.401 1.00 0.00 N ATOM 1599 CA THR A 101 5.064 9.231 2.566 1.00 0.00 C ATOM 1600 C THR A 101 5.727 8.126 1.751 1.00 0.00 C ATOM 1601 O THR A 101 6.795 8.323 1.174 1.00 0.00 O ATOM 1602 CB THR A 101 5.427 9.067 4.045 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.662 9.949 4.850 1.00 0.00 O ATOM 1604 CG2 THR A 101 6.889 9.324 4.337 1.00 0.00 C ATOM 0 H THR A 101 3.098 9.032 3.260 1.00 0.00 H new ATOM 0 HA THR A 101 5.430 10.192 2.205 1.00 0.00 H new ATOM 0 HB THR A 101 5.207 8.026 4.282 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.785 9.550 5.030 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.076 9.190 5.402 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.502 8.623 3.770 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.144 10.344 4.049 1.00 0.00 H new ATOM 1612 N LEU A 102 5.092 6.960 1.718 1.00 0.00 N ATOM 1613 CA LEU A 102 5.641 5.811 1.009 1.00 0.00 C ATOM 1614 C LEU A 102 5.254 5.818 -0.467 1.00 0.00 C ATOM 1615 O LEU A 102 6.105 5.647 -1.338 1.00 0.00 O ATOM 1616 CB LEU A 102 5.168 4.513 1.669 1.00 0.00 C ATOM 1617 CG LEU A 102 5.520 4.365 3.156 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.419 2.908 3.585 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.915 4.905 3.442 1.00 0.00 C ATOM 0 H LEU A 102 4.196 6.786 2.174 1.00 0.00 H new ATOM 0 HA LEU A 102 6.728 5.874 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.086 4.443 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.598 3.671 1.126 1.00 0.00 H new ATOM 0 HG LEU A 102 4.803 4.950 3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.672 2.821 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.402 2.551 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.111 2.306 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.140 4.788 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.647 4.352 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.958 5.961 3.176 1.00 0.00 H new ATOM 1631 N TYR A 103 3.967 6.002 -0.747 1.00 0.00 N ATOM 1632 CA TYR A 103 3.479 6.014 -2.123 1.00 0.00 C ATOM 1633 C TYR A 103 4.368 6.874 -3.021 1.00 0.00 C ATOM 1634 O TYR A 103 5.078 6.356 -3.883 1.00 0.00 O ATOM 1635 CB TYR A 103 2.041 6.531 -2.170 1.00 0.00 C ATOM 1636 CG TYR A 103 1.002 5.437 -2.274 1.00 0.00 C ATOM 1637 CD1 TYR A 103 1.114 4.267 -1.531 1.00 0.00 C ATOM 1638 CD2 TYR A 103 -0.095 5.576 -3.115 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.162 3.268 -1.625 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -1.051 4.582 -3.214 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.918 3.431 -2.467 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.868 2.440 -2.562 1.00 0.00 O ATOM 0 H TYR A 103 3.244 6.145 -0.041 1.00 0.00 H new ATOM 0 HA TYR A 103 3.507 4.990 -2.495 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.847 7.119 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 103 1.934 7.203 -3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 103 1.958 4.136 -0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.203 6.476 -3.702 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.264 2.365 -1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.897 4.707 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 103 -2.563 2.713 -3.197 1.00 0.00 H new ATOM 1652 N LEU A 104 4.337 8.185 -2.803 1.00 0.00 N ATOM 1653 CA LEU A 104 5.135 9.112 -3.591 1.00 0.00 C ATOM 1654 C LEU A 104 6.606 8.714 -3.595 1.00 0.00 C ATOM 1655 O LEU A 104 7.251 8.701 -4.644 1.00 0.00 O ATOM 1656 CB LEU A 104 4.975 10.529 -3.045 1.00 0.00 C ATOM 1657 CG LEU A 104 3.704 11.245 -3.500 1.00 0.00 C ATOM 1658 CD1 LEU A 104 2.478 10.601 -2.880 1.00 0.00 C ATOM 1659 CD2 LEU A 104 3.766 12.725 -3.156 1.00 0.00 C ATOM 0 H LEU A 104 3.765 8.628 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 104 4.777 9.078 -4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.983 10.488 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.838 11.121 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 104 3.629 11.152 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.583 11.125 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.423 9.556 -3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.546 10.659 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.851 13.215 -3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.869 12.844 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.622 13.179 -3.655 1.00 0.00 H new ATOM 1671 N THR A 105 7.136 8.403 -2.418 1.00 0.00 N ATOM 1672 CA THR A 105 8.531 7.996 -2.295 1.00 0.00 C ATOM 1673 C THR A 105 8.814 6.798 -3.196 1.00 0.00 C ATOM 1674 O THR A 105 9.862 6.720 -3.836 1.00 0.00 O ATOM 1675 CB THR A 105 8.859 7.658 -0.834 1.00 0.00 C ATOM 1676 OG1 THR A 105 8.885 8.835 -0.046 1.00 0.00 O ATOM 1677 CG2 THR A 105 10.188 6.953 -0.649 1.00 0.00 C ATOM 0 H THR A 105 6.623 8.425 -1.537 1.00 0.00 H new ATOM 0 HA THR A 105 9.166 8.824 -2.610 1.00 0.00 H new ATOM 0 HB THR A 105 8.068 6.978 -0.517 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.269 8.736 0.710 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.347 6.749 0.410 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.182 6.014 -1.203 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.992 7.589 -1.021 1.00 0.00 H new ATOM 1685 N TYR A 106 7.869 5.867 -3.236 1.00 0.00 N ATOM 1686 CA TYR A 106 8.004 4.672 -4.059 1.00 0.00 C ATOM 1687 C TYR A 106 8.246 5.041 -5.519 1.00 0.00 C ATOM 1688 O TYR A 106 9.071 4.427 -6.197 1.00 0.00 O ATOM 1689 CB TYR A 106 6.749 3.806 -3.938 1.00 0.00 C ATOM 1690 CG TYR A 106 6.824 2.518 -4.726 1.00 0.00 C ATOM 1691 CD1 TYR A 106 8.040 1.883 -4.940 1.00 0.00 C ATOM 1692 CD2 TYR A 106 5.679 1.940 -5.259 1.00 0.00 C ATOM 1693 CE1 TYR A 106 8.113 0.706 -5.662 1.00 0.00 C ATOM 1694 CE2 TYR A 106 5.744 0.765 -5.982 1.00 0.00 C ATOM 1695 CZ TYR A 106 6.963 0.151 -6.180 1.00 0.00 C ATOM 1696 OH TYR A 106 7.031 -1.019 -6.903 1.00 0.00 O ATOM 0 H TYR A 106 6.999 5.917 -2.707 1.00 0.00 H new ATOM 0 HA TYR A 106 8.865 4.106 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.581 3.570 -2.887 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.887 4.380 -4.278 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.943 2.315 -4.536 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.722 2.417 -5.106 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.067 0.224 -5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 106 4.844 0.329 -6.390 1.00 0.00 H new ATOM 0 HH TYR A 106 6.133 -1.400 -6.994 1.00 0.00 H new ATOM 1706 N CYS A 107 7.517 6.045 -6.000 1.00 0.00 N ATOM 1707 CA CYS A 107 7.661 6.501 -7.378 1.00 0.00 C ATOM 1708 C CYS A 107 9.107 6.882 -7.669 1.00 0.00 C ATOM 1709 O CYS A 107 9.655 6.538 -8.716 1.00 0.00 O ATOM 1710 CB CYS A 107 6.743 7.698 -7.642 1.00 0.00 C ATOM 1711 SG CYS A 107 5.631 7.482 -9.053 1.00 0.00 S ATOM 0 H CYS A 107 6.822 6.557 -5.456 1.00 0.00 H new ATOM 0 HA CYS A 107 7.375 5.683 -8.039 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.147 7.888 -6.750 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.357 8.583 -7.810 1.00 0.00 H new ATOM 0 HG CYS A 107 5.187 8.642 -9.437 1.00 0.00 H new ATOM 1717 N ALA A 108 9.723 7.589 -6.727 1.00 0.00 N ATOM 1718 CA ALA A 108 11.114 8.003 -6.867 1.00 0.00 C ATOM 1719 C ALA A 108 12.066 6.852 -6.550 1.00 0.00 C ATOM 1720 O ALA A 108 13.238 6.885 -6.929 1.00 0.00 O ATOM 1721 CB ALA A 108 11.402 9.193 -5.964 1.00 0.00 C ATOM 0 H ALA A 108 9.280 7.887 -5.858 1.00 0.00 H new ATOM 0 HA ALA A 108 11.277 8.298 -7.903 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.444 9.492 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.753 10.024 -6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.215 8.916 -4.926 1.00 0.00 H new ATOM 1727 N ASN A 109 11.556 5.829 -5.865 1.00 0.00 N ATOM 1728 CA ASN A 109 12.367 4.672 -5.501 1.00 0.00 C ATOM 1729 C ASN A 109 12.454 3.669 -6.651 1.00 0.00 C ATOM 1730 O ASN A 109 13.311 2.787 -6.648 1.00 0.00 O ATOM 1731 CB ASN A 109 11.787 3.990 -4.259 1.00 0.00 C ATOM 1732 CG ASN A 109 12.553 2.739 -3.875 1.00 0.00 C ATOM 1733 OD1 ASN A 109 11.985 1.650 -3.789 1.00 0.00 O ATOM 1734 ND2 ASN A 109 13.852 2.889 -3.640 1.00 0.00 N ATOM 0 H ASN A 109 10.586 5.780 -5.552 1.00 0.00 H new ATOM 0 HA ASN A 109 13.374 5.026 -5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.799 4.691 -3.424 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.744 3.732 -4.443 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.419 2.083 -3.377 1.00 0.00 H new ATOM 0 HD22 ASN A 109 14.282 3.810 -3.723 1.00 0.00 H new ATOM 1741 N HIS A 110 11.568 3.808 -7.636 1.00 0.00 N ATOM 1742 CA HIS A 110 11.561 2.913 -8.788 1.00 0.00 C ATOM 1743 C HIS A 110 12.959 2.789 -9.391 1.00 0.00 C ATOM 1744 O HIS A 110 13.535 1.700 -9.433 1.00 0.00 O ATOM 1745 CB HIS A 110 10.584 3.426 -9.849 1.00 0.00 C ATOM 1746 CG HIS A 110 9.257 2.736 -9.831 1.00 0.00 C ATOM 1747 ND1 HIS A 110 8.100 3.318 -10.305 1.00 0.00 N ATOM 1748 CD2 HIS A 110 8.903 1.503 -9.392 1.00 0.00 C ATOM 1749 CE1 HIS A 110 7.093 2.475 -10.160 1.00 0.00 C ATOM 1750 NE2 HIS A 110 7.554 1.368 -9.609 1.00 0.00 N ATOM 0 H HIS A 110 10.848 4.530 -7.658 1.00 0.00 H new ATOM 0 HA HIS A 110 11.241 1.928 -8.449 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.429 4.495 -9.701 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.034 3.303 -10.834 1.00 0.00 H new ATOM 0 HD2 HIS A 110 9.559 0.765 -8.954 1.00 0.00 H new ATOM 0 HE1 HIS A 110 6.068 2.660 -10.444 1.00 0.00 H new ATOM 0 HE2 HIS A 110 6.997 0.544 -9.381 1.00 0.00 H new ATOM 1759 N PRO A 111 13.524 3.910 -9.871 1.00 0.00 N ATOM 1760 CA PRO A 111 14.859 3.923 -10.476 1.00 0.00 C ATOM 1761 C PRO A 111 15.953 3.601 -9.464 1.00 0.00 C ATOM 1762 O PRO A 111 16.912 2.896 -9.776 1.00 0.00 O ATOM 1763 CB PRO A 111 15.009 5.357 -10.992 1.00 0.00 C ATOM 1764 CG PRO A 111 14.064 6.161 -10.168 1.00 0.00 C ATOM 1765 CD PRO A 111 12.909 5.250 -9.859 1.00 0.00 C ATOM 0 HA PRO A 111 14.959 3.168 -11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.033 5.713 -10.879 1.00 0.00 H new ATOM 0 HB3 PRO A 111 14.764 5.423 -12.052 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.543 6.509 -9.253 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.729 7.046 -10.709 1.00 0.00 H new ATOM 0 HD2 PRO A 111 12.463 5.480 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.118 5.336 -10.604 1.00 0.00 H new ATOM 1773 N SER A 112 15.800 4.117 -8.248 1.00 0.00 N ATOM 1774 CA SER A 112 16.775 3.881 -7.190 1.00 0.00 C ATOM 1775 C SER A 112 16.813 2.408 -6.802 1.00 0.00 C ATOM 1776 O SER A 112 17.883 1.834 -6.608 1.00 0.00 O ATOM 1777 CB SER A 112 16.445 4.738 -5.966 1.00 0.00 C ATOM 1778 OG SER A 112 15.887 5.982 -6.353 1.00 0.00 O ATOM 0 H SER A 112 15.011 4.701 -7.972 1.00 0.00 H new ATOM 0 HA SER A 112 17.759 4.161 -7.566 1.00 0.00 H new ATOM 0 HB2 SER A 112 15.744 4.205 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.349 4.907 -5.381 1.00 0.00 H new ATOM 0 HG SER A 112 14.914 5.895 -6.427 1.00 0.00 H new ATOM 1784 N ALA A 113 15.637 1.802 -6.694 1.00 0.00 N ATOM 1785 CA ALA A 113 15.532 0.393 -6.337 1.00 0.00 C ATOM 1786 C ALA A 113 16.435 -0.460 -7.220 1.00 0.00 C ATOM 1787 O ALA A 113 17.322 -1.156 -6.727 1.00 0.00 O ATOM 1788 CB ALA A 113 14.088 -0.071 -6.448 1.00 0.00 C ATOM 0 H ALA A 113 14.742 2.265 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 113 15.860 0.276 -5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.023 -1.125 -6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.465 0.515 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.740 0.064 -7.472 1.00 0.00 H new ATOM 1794 N VAL A 114 16.210 -0.394 -8.527 1.00 0.00 N ATOM 1795 CA VAL A 114 17.014 -1.156 -9.474 1.00 0.00 C ATOM 1796 C VAL A 114 18.498 -0.846 -9.308 1.00 0.00 C ATOM 1797 O VAL A 114 19.351 -1.688 -9.585 1.00 0.00 O ATOM 1798 CB VAL A 114 16.601 -0.867 -10.928 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.207 -1.896 -11.869 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.086 -0.841 -11.054 1.00 0.00 C ATOM 0 H VAL A 114 15.480 0.177 -8.954 1.00 0.00 H new ATOM 0 HA VAL A 114 16.838 -2.210 -9.259 1.00 0.00 H new ATOM 0 HB VAL A 114 16.983 0.114 -11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.904 -1.676 -12.893 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.294 -1.860 -11.796 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.858 -2.891 -11.593 1.00 0.00 H new ATOM 0 HG21 VAL A 114 14.810 -0.635 -12.088 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.679 -1.807 -10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.681 -0.062 -10.409 1.00 0.00 H new ATOM 1810 N ASN A 115 18.801 0.369 -8.857 1.00 0.00 N ATOM 1811 CA ASN A 115 20.184 0.786 -8.660 1.00 0.00 C ATOM 1812 C ASN A 115 20.769 0.177 -7.389 1.00 0.00 C ATOM 1813 O ASN A 115 21.873 -0.366 -7.404 1.00 0.00 O ATOM 1814 CB ASN A 115 20.276 2.312 -8.601 1.00 0.00 C ATOM 1815 CG ASN A 115 21.469 2.845 -9.370 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.567 2.973 -8.827 1.00 0.00 O ATOM 1817 ND2 ASN A 115 21.262 3.152 -10.645 1.00 0.00 N ATOM 0 H ASN A 115 18.108 1.080 -8.622 1.00 0.00 H new ATOM 0 HA ASN A 115 20.766 0.426 -9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 115 19.362 2.745 -9.007 1.00 0.00 H new ATOM 0 HB3 ASN A 115 20.345 2.630 -7.561 1.00 0.00 H new ATOM 0 HD21 ASN A 115 22.029 3.509 -11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 115 20.336 3.030 -11.055 1.00 0.00 H new ATOM 1824 N VAL A 116 20.027 0.269 -6.290 1.00 0.00 N ATOM 1825 CA VAL A 116 20.483 -0.284 -5.019 1.00 0.00 C ATOM 1826 C VAL A 116 20.766 -1.779 -5.150 1.00 0.00 C ATOM 1827 O VAL A 116 21.713 -2.295 -4.556 1.00 0.00 O ATOM 1828 CB VAL A 116 19.452 -0.052 -3.894 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.921 -0.673 -2.583 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.186 1.436 -3.715 1.00 0.00 C ATOM 0 H VAL A 116 19.112 0.719 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 116 21.404 0.237 -4.755 1.00 0.00 H new ATOM 0 HB VAL A 116 18.521 -0.540 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.175 -0.494 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.055 -1.746 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.868 -0.223 -2.286 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.457 1.582 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.115 1.943 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.795 1.850 -4.644 1.00 0.00 H new ATOM 1840 N LEU A 117 19.947 -2.467 -5.942 1.00 0.00 N ATOM 1841 CA LEU A 117 20.108 -3.900 -6.148 1.00 0.00 C ATOM 1842 C LEU A 117 21.362 -4.212 -6.945 1.00 0.00 C ATOM 1843 O LEU A 117 22.311 -4.795 -6.423 1.00 0.00 O ATOM 1844 CB LEU A 117 18.895 -4.462 -6.881 1.00 0.00 C ATOM 1845 CG LEU A 117 17.547 -4.368 -6.148 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.781 -5.649 -6.362 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.706 -4.096 -4.655 1.00 0.00 C ATOM 0 H LEU A 117 19.166 -2.053 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 117 20.199 -4.365 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.802 -3.943 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.088 -5.511 -7.107 1.00 0.00 H new ATOM 0 HG LEU A 117 17.000 -3.522 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.823 -5.591 -5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.610 -5.797 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.356 -6.487 -5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.722 -4.040 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.279 -4.902 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.230 -3.151 -4.511 1.00 0.00 H new ATOM 1859 N THR A 118 21.360 -3.835 -8.220 1.00 0.00 N ATOM 1860 CA THR A 118 22.511 -4.075 -9.082 1.00 0.00 C ATOM 1861 C THR A 118 23.793 -3.613 -8.398 1.00 0.00 C ATOM 1862 O THR A 118 24.874 -4.143 -8.652 1.00 0.00 O ATOM 1863 CB THR A 118 22.338 -3.354 -10.420 1.00 0.00 C ATOM 1864 OG1 THR A 118 20.992 -3.429 -10.858 1.00 0.00 O ATOM 1865 CG2 THR A 118 23.211 -3.915 -11.522 1.00 0.00 C ATOM 0 H THR A 118 20.579 -3.365 -8.677 1.00 0.00 H new ATOM 0 HA THR A 118 22.581 -5.146 -9.270 1.00 0.00 H new ATOM 0 HB THR A 118 22.637 -2.323 -10.233 1.00 0.00 H new ATOM 0 HG1 THR A 118 20.477 -2.698 -10.458 1.00 0.00 H new ATOM 0 HG21 THR A 118 23.038 -3.358 -12.443 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.259 -3.827 -11.236 1.00 0.00 H new ATOM 0 HG23 THR A 118 22.965 -4.965 -11.682 1.00 0.00 H new ATOM 1873 N GLU A 119 23.652 -2.645 -7.497 1.00 0.00 N ATOM 1874 CA GLU A 119 24.782 -2.130 -6.743 1.00 0.00 C ATOM 1875 C GLU A 119 24.996 -2.945 -5.473 1.00 0.00 C ATOM 1876 O GLU A 119 26.114 -3.034 -4.966 1.00 0.00 O ATOM 1877 CB GLU A 119 24.550 -0.663 -6.379 1.00 0.00 C ATOM 1878 CG GLU A 119 24.621 0.277 -7.570 1.00 0.00 C ATOM 1879 CD GLU A 119 26.032 0.442 -8.100 1.00 0.00 C ATOM 1880 OE1 GLU A 119 26.741 1.355 -7.627 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.428 -0.343 -8.986 1.00 0.00 O ATOM 0 H GLU A 119 22.761 -2.202 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 119 25.673 -2.209 -7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.573 -0.565 -5.907 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.293 -0.358 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.980 -0.102 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.229 1.252 -7.282 1.00 0.00 H new ATOM 1888 N HIS A 120 23.917 -3.528 -4.948 1.00 0.00 N ATOM 1889 CA HIS A 120 24.012 -4.326 -3.734 1.00 0.00 C ATOM 1890 C HIS A 120 23.723 -5.792 -4.028 1.00 0.00 C ATOM 1891 O HIS A 120 23.203 -6.517 -3.179 1.00 0.00 O ATOM 1892 CB HIS A 120 23.047 -3.798 -2.672 1.00 0.00 C ATOM 1893 CG HIS A 120 23.309 -2.378 -2.279 1.00 0.00 C ATOM 1894 ND1 HIS A 120 23.688 -1.309 -3.021 1.00 0.00 N flip ATOM 1895 CD2 HIS A 120 23.198 -1.921 -0.982 1.00 0.00 C flip ATOM 1896 CE1 HIS A 120 23.793 -0.239 -2.167 1.00 0.00 C flip ATOM 1897 NE2 HIS A 120 23.493 -0.633 -0.944 1.00 0.00 N flip ATOM 0 H HIS A 120 22.979 -3.461 -5.342 1.00 0.00 H new ATOM 0 HA HIS A 120 25.030 -4.246 -3.352 1.00 0.00 H new ATOM 0 HB2 HIS A 120 22.027 -3.880 -3.047 1.00 0.00 H new ATOM 0 HB3 HIS A 120 23.113 -4.430 -1.786 1.00 0.00 H new ATOM 0 HD2 HIS A 120 22.914 -2.522 -0.131 1.00 0.00 H new ATOM 0 HE1 HIS A 120 24.076 0.764 -2.451 1.00 0.00 H new ATOM 0 HE2 HIS A 120 23.489 -0.044 -0.111 1.00 0.00 H new ATOM 1906 N SER A 121 24.065 -6.222 -5.239 1.00 0.00 N ATOM 1907 CA SER A 121 23.855 -7.603 -5.649 1.00 0.00 C ATOM 1908 C SER A 121 24.600 -8.558 -4.723 1.00 0.00 C ATOM 1909 O SER A 121 24.150 -9.676 -4.473 1.00 0.00 O ATOM 1910 CB SER A 121 24.324 -7.804 -7.092 1.00 0.00 C ATOM 1911 OG SER A 121 24.390 -9.182 -7.420 1.00 0.00 O ATOM 0 H SER A 121 24.490 -5.631 -5.954 1.00 0.00 H new ATOM 0 HA SER A 121 22.789 -7.820 -5.588 1.00 0.00 H new ATOM 0 HB2 SER A 121 23.641 -7.297 -7.774 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.305 -7.348 -7.226 1.00 0.00 H new ATOM 0 HG SER A 121 24.691 -9.284 -8.347 1.00 0.00 H new ATOM 1917 N GLU A 122 25.747 -8.110 -4.223 1.00 0.00 N ATOM 1918 CA GLU A 122 26.566 -8.924 -3.333 1.00 0.00 C ATOM 1919 C GLU A 122 26.163 -8.730 -1.874 1.00 0.00 C ATOM 1920 O GLU A 122 26.211 -9.669 -1.080 1.00 0.00 O ATOM 1921 CB GLU A 122 28.046 -8.579 -3.507 1.00 0.00 C ATOM 1922 CG GLU A 122 28.710 -9.298 -4.671 1.00 0.00 C ATOM 1923 CD GLU A 122 30.151 -9.676 -4.382 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.861 -8.867 -3.750 1.00 0.00 O ATOM 1925 OE2 GLU A 122 30.569 -10.779 -4.793 1.00 0.00 O ATOM 0 H GLU A 122 26.131 -7.186 -4.420 1.00 0.00 H new ATOM 0 HA GLU A 122 26.404 -9.969 -3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 122 28.144 -7.503 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.578 -8.826 -2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 122 28.143 -10.198 -4.907 1.00 0.00 H new ATOM 0 HG3 GLU A 122 28.676 -8.659 -5.554 1.00 0.00 H new ATOM 1932 N GLU A 123 25.803 -7.500 -1.517 1.00 0.00 N ATOM 1933 CA GLU A 123 25.405 -7.189 -0.149 1.00 0.00 C ATOM 1934 C GLU A 123 24.143 -7.950 0.225 1.00 0.00 C ATOM 1935 O GLU A 123 24.134 -8.741 1.168 1.00 0.00 O ATOM 1936 CB GLU A 123 25.168 -5.686 0.008 1.00 0.00 C ATOM 1937 CG GLU A 123 26.411 -4.845 -0.228 1.00 0.00 C ATOM 1938 CD GLU A 123 27.125 -4.484 1.059 1.00 0.00 C ATOM 1939 OE1 GLU A 123 27.112 -5.310 1.996 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.699 -3.377 1.129 1.00 0.00 O ATOM 0 H GLU A 123 25.779 -6.705 -2.155 1.00 0.00 H new ATOM 0 HA GLU A 123 26.211 -7.493 0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 123 24.391 -5.375 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.792 -5.489 1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.096 -5.390 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.132 -3.931 -0.753 1.00 0.00 H new ATOM 1947 N LEU A 124 23.081 -7.709 -0.532 1.00 0.00 N ATOM 1948 CA LEU A 124 21.807 -8.374 -0.297 1.00 0.00 C ATOM 1949 C LEU A 124 21.934 -9.884 -0.492 1.00 0.00 C ATOM 1950 O LEU A 124 21.380 -10.668 0.278 1.00 0.00 O ATOM 1951 CB LEU A 124 20.738 -7.811 -1.235 1.00 0.00 C ATOM 1952 CG LEU A 124 20.115 -6.488 -0.786 1.00 0.00 C ATOM 1953 CD1 LEU A 124 20.981 -5.315 -1.208 1.00 0.00 C ATOM 1954 CD2 LEU A 124 18.716 -6.340 -1.359 1.00 0.00 C ATOM 0 H LEU A 124 23.077 -7.056 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 124 21.511 -8.187 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 124 21.179 -7.671 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.945 -8.551 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 124 20.050 -6.494 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.519 -4.384 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.968 -5.410 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.079 -5.307 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.286 -5.394 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.765 -6.358 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.091 -7.162 -1.011 1.00 0.00 H new ATOM 1966 N GLY A 125 22.674 -10.282 -1.522 1.00 0.00 N ATOM 1967 CA GLY A 125 22.868 -11.694 -1.800 1.00 0.00 C ATOM 1968 C GLY A 125 23.715 -12.386 -0.749 1.00 0.00 C ATOM 1969 O GLY A 125 23.690 -13.611 -0.631 1.00 0.00 O ATOM 0 H GLY A 125 23.144 -9.650 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.897 -12.185 -1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 125 23.342 -11.806 -2.775 1.00 0.00 H new ATOM 1973 N GLU A 126 24.475 -11.603 0.010 1.00 0.00 N ATOM 1974 CA GLU A 126 25.341 -12.156 1.044 1.00 0.00 C ATOM 1975 C GLU A 126 24.535 -12.604 2.259 1.00 0.00 C ATOM 1976 O GLU A 126 24.725 -13.709 2.766 1.00 0.00 O ATOM 1977 CB GLU A 126 26.392 -11.127 1.467 1.00 0.00 C ATOM 1978 CG GLU A 126 27.801 -11.482 1.018 1.00 0.00 C ATOM 1979 CD GLU A 126 28.683 -11.948 2.160 1.00 0.00 C ATOM 1980 OE1 GLU A 126 28.186 -12.022 3.303 1.00 0.00 O ATOM 1981 OE2 GLU A 126 29.871 -12.239 1.911 1.00 0.00 O ATOM 0 H GLU A 126 24.509 -10.587 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 126 25.843 -13.029 0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 126 26.122 -10.154 1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 126 26.378 -11.030 2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 126 27.750 -12.265 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 126 28.257 -10.612 0.545 1.00 0.00 H new ATOM 1988 N PHE A 127 23.637 -11.742 2.726 1.00 0.00 N ATOM 1989 CA PHE A 127 22.819 -12.054 3.892 1.00 0.00 C ATOM 1990 C PHE A 127 21.825 -13.175 3.584 1.00 0.00 C ATOM 1991 O PHE A 127 21.504 -13.988 4.450 1.00 0.00 O ATOM 1992 CB PHE A 127 22.090 -10.794 4.388 1.00 0.00 C ATOM 1993 CG PHE A 127 20.812 -10.479 3.656 1.00 0.00 C ATOM 1994 CD1 PHE A 127 19.669 -11.230 3.882 1.00 0.00 C ATOM 1995 CD2 PHE A 127 20.750 -9.426 2.759 1.00 0.00 C ATOM 1996 CE1 PHE A 127 18.492 -10.945 3.218 1.00 0.00 C ATOM 1997 CE2 PHE A 127 19.574 -9.133 2.094 1.00 0.00 C ATOM 1998 CZ PHE A 127 18.443 -9.896 2.321 1.00 0.00 C ATOM 0 H PHE A 127 23.458 -10.825 2.316 1.00 0.00 H new ATOM 0 HA PHE A 127 23.478 -12.406 4.686 1.00 0.00 H new ATOM 0 HB2 PHE A 127 21.866 -10.914 5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 127 22.764 -9.942 4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 127 19.699 -12.048 4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 127 21.630 -8.827 2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 127 17.611 -11.542 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 127 19.538 -8.308 1.397 1.00 0.00 H new ATOM 0 HZ PHE A 127 17.525 -9.672 1.799 1.00 0.00 H new ATOM 2008 N MET A 128 21.335 -13.205 2.348 1.00 0.00 N ATOM 2009 CA MET A 128 20.374 -14.221 1.929 1.00 0.00 C ATOM 2010 C MET A 128 21.031 -15.598 1.767 1.00 0.00 C ATOM 2011 O MET A 128 20.351 -16.585 1.488 1.00 0.00 O ATOM 2012 CB MET A 128 19.693 -13.794 0.620 1.00 0.00 C ATOM 2013 CG MET A 128 20.524 -14.048 -0.628 1.00 0.00 C ATOM 2014 SD MET A 128 20.108 -15.605 -1.435 1.00 0.00 S ATOM 2015 CE MET A 128 20.932 -15.402 -3.012 1.00 0.00 C ATOM 0 H MET A 128 21.587 -12.538 1.619 1.00 0.00 H new ATOM 0 HA MET A 128 19.622 -14.310 2.713 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.746 -14.325 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.458 -12.731 0.676 1.00 0.00 H new ATOM 0 HG2 MET A 128 20.376 -13.228 -1.331 1.00 0.00 H new ATOM 0 HG3 MET A 128 21.581 -14.053 -0.361 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.766 -16.287 -3.626 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.531 -14.526 -3.522 1.00 0.00 H new ATOM 0 HE3 MET A 128 22.001 -15.268 -2.849 1.00 0.00 H new ATOM 2025 N GLU A 129 22.351 -15.666 1.950 1.00 0.00 N ATOM 2026 CA GLU A 129 23.080 -16.925 1.813 1.00 0.00 C ATOM 2027 C GLU A 129 22.577 -17.984 2.797 1.00 0.00 C ATOM 2028 O GLU A 129 22.890 -19.166 2.655 1.00 0.00 O ATOM 2029 CB GLU A 129 24.578 -16.694 2.027 1.00 0.00 C ATOM 2030 CG GLU A 129 25.312 -16.239 0.776 1.00 0.00 C ATOM 2031 CD GLU A 129 26.366 -17.231 0.324 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.159 -18.447 0.517 1.00 0.00 O ATOM 2033 OE2 GLU A 129 27.398 -16.791 -0.225 1.00 0.00 O ATOM 0 H GLU A 129 22.934 -14.865 2.193 1.00 0.00 H new ATOM 0 HA GLU A 129 22.906 -17.295 0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 129 24.713 -15.946 2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 129 25.031 -17.618 2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 129 24.592 -16.088 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 129 25.784 -15.275 0.967 1.00 0.00 H new ATOM 2040 N THR A 130 21.820 -17.558 3.807 1.00 0.00 N ATOM 2041 CA THR A 130 21.302 -18.475 4.816 1.00 0.00 C ATOM 2042 C THR A 130 19.945 -19.049 4.416 1.00 0.00 C ATOM 2043 O THR A 130 19.201 -19.542 5.264 1.00 0.00 O ATOM 2044 CB THR A 130 21.190 -17.768 6.171 1.00 0.00 C ATOM 2045 OG1 THR A 130 20.616 -18.630 7.137 1.00 0.00 O ATOM 2046 CG2 THR A 130 20.357 -16.503 6.134 1.00 0.00 C ATOM 0 H THR A 130 21.553 -16.584 3.947 1.00 0.00 H new ATOM 0 HA THR A 130 22.006 -19.303 4.897 1.00 0.00 H new ATOM 0 HB THR A 130 22.212 -17.496 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 130 19.767 -18.983 6.797 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.324 -16.060 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.802 -15.794 5.436 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.344 -16.744 5.810 1.00 0.00 H new ATOM 2054 N LYS A 131 19.623 -18.988 3.127 1.00 0.00 N ATOM 2055 CA LYS A 131 18.351 -19.514 2.640 1.00 0.00 C ATOM 2056 C LYS A 131 18.501 -20.118 1.247 1.00 0.00 C ATOM 2057 O LYS A 131 18.171 -21.283 1.027 1.00 0.00 O ATOM 2058 CB LYS A 131 17.290 -18.411 2.623 1.00 0.00 C ATOM 2059 CG LYS A 131 15.871 -18.930 2.443 1.00 0.00 C ATOM 2060 CD LYS A 131 15.514 -19.961 3.501 1.00 0.00 C ATOM 2061 CE LYS A 131 14.060 -20.392 3.390 1.00 0.00 C ATOM 2062 NZ LYS A 131 13.855 -21.788 3.867 1.00 0.00 N ATOM 0 H LYS A 131 20.220 -18.583 2.406 1.00 0.00 H new ATOM 0 HA LYS A 131 18.033 -20.304 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.347 -17.850 3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.517 -17.713 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 131 15.169 -18.097 2.494 1.00 0.00 H new ATOM 0 HG3 LYS A 131 15.768 -19.373 1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 131 16.162 -20.831 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.697 -19.545 4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.435 -19.714 3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.736 -20.312 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.851 -22.043 3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.431 -22.438 3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.140 -21.859 4.865 1.00 0.00 H new ATOM 2076 N GLY A 132 18.999 -19.321 0.308 1.00 0.00 N ATOM 2077 CA GLY A 132 19.179 -19.804 -1.049 1.00 0.00 C ATOM 2078 C GLY A 132 18.294 -19.091 -2.057 1.00 0.00 C ATOM 2079 O GLY A 132 18.305 -19.427 -3.241 1.00 0.00 O ATOM 0 H GLY A 132 19.280 -18.353 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.223 -19.678 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.966 -20.873 -1.079 1.00 0.00 H new ATOM 2083 N ALA A 133 17.521 -18.109 -1.594 1.00 0.00 N ATOM 2084 CA ALA A 133 16.633 -17.356 -2.474 1.00 0.00 C ATOM 2085 C ALA A 133 15.811 -18.291 -3.354 1.00 0.00 C ATOM 2086 O ALA A 133 15.859 -19.511 -3.196 1.00 0.00 O ATOM 2087 CB ALA A 133 17.438 -16.394 -3.335 1.00 0.00 C ATOM 0 H ALA A 133 17.493 -17.818 -0.617 1.00 0.00 H new ATOM 0 HA ALA A 133 15.944 -16.784 -1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.764 -15.838 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.979 -15.698 -2.694 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.148 -16.956 -3.942 1.00 0.00 H new ATOM 2093 N SER A 134 15.072 -17.713 -4.294 1.00 0.00 N ATOM 2094 CA SER A 134 14.263 -18.498 -5.216 1.00 0.00 C ATOM 2095 C SER A 134 15.070 -18.849 -6.459 1.00 0.00 C ATOM 2096 O SER A 134 15.471 -19.998 -6.648 1.00 0.00 O ATOM 2097 CB SER A 134 12.997 -17.734 -5.608 1.00 0.00 C ATOM 2098 OG SER A 134 11.854 -18.569 -5.535 1.00 0.00 O ATOM 0 H SER A 134 15.017 -16.705 -4.437 1.00 0.00 H new ATOM 0 HA SER A 134 13.969 -19.420 -4.715 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.867 -16.876 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 134 13.102 -17.344 -6.620 1.00 0.00 H new ATOM 0 HG SER A 134 11.058 -18.057 -5.789 1.00 0.00 H new ATOM 2104 N SER A 135 15.298 -17.856 -7.309 1.00 0.00 N ATOM 2105 CA SER A 135 16.075 -18.063 -8.526 1.00 0.00 C ATOM 2106 C SER A 135 16.891 -16.835 -8.894 1.00 0.00 C ATOM 2107 O SER A 135 18.113 -16.920 -9.010 1.00 0.00 O ATOM 2108 CB SER A 135 15.166 -18.468 -9.686 1.00 0.00 C ATOM 2109 OG SER A 135 15.419 -19.802 -10.089 1.00 0.00 O ATOM 0 H SER A 135 14.958 -16.903 -7.180 1.00 0.00 H new ATOM 0 HA SER A 135 16.775 -18.875 -8.328 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.123 -18.367 -9.387 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.323 -17.794 -10.528 1.00 0.00 H new ATOM 0 HG SER A 135 14.824 -20.038 -10.831 1.00 0.00 H new ATOM 2115 N PRO A 136 16.260 -15.659 -9.037 1.00 0.00 N ATOM 2116 CA PRO A 136 16.981 -14.431 -9.360 1.00 0.00 C ATOM 2117 C PRO A 136 17.732 -13.866 -8.153 1.00 0.00 C ATOM 2118 O PRO A 136 17.620 -12.678 -7.846 1.00 0.00 O ATOM 2119 CB PRO A 136 15.881 -13.455 -9.807 1.00 0.00 C ATOM 2120 CG PRO A 136 14.604 -14.236 -9.813 1.00 0.00 C ATOM 2121 CD PRO A 136 14.818 -15.422 -8.917 1.00 0.00 C ATOM 0 HA PRO A 136 17.742 -14.604 -10.121 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.814 -12.606 -9.127 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.096 -13.054 -10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.775 -13.625 -9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 136 14.351 -14.556 -10.824 1.00 0.00 H new ATOM 0 HD2 PRO A 136 14.526 -15.210 -7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 136 14.237 -16.285 -9.242 1.00 0.00 H new ATOM 2129 N GLY A 137 18.500 -14.720 -7.468 1.00 0.00 N ATOM 2130 CA GLY A 137 19.252 -14.271 -6.308 1.00 0.00 C ATOM 2131 C GLY A 137 18.399 -13.483 -5.336 1.00 0.00 C ATOM 2132 O GLY A 137 17.431 -14.006 -4.785 1.00 0.00 O ATOM 0 H GLY A 137 18.612 -15.708 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.676 -15.135 -5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 137 20.088 -13.653 -6.637 1.00 0.00 H new ATOM 2136 N ILE A 138 18.752 -12.220 -5.126 1.00 0.00 N ATOM 2137 CA ILE A 138 17.999 -11.362 -4.222 1.00 0.00 C ATOM 2138 C ILE A 138 17.411 -10.154 -4.949 1.00 0.00 C ATOM 2139 O ILE A 138 16.651 -9.383 -4.363 1.00 0.00 O ATOM 2140 CB ILE A 138 18.869 -10.865 -3.053 1.00 0.00 C ATOM 2141 CG1 ILE A 138 18.003 -10.110 -2.044 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.995 -9.977 -3.565 1.00 0.00 C ATOM 2143 CD1 ILE A 138 18.345 -10.410 -0.603 1.00 0.00 C ATOM 0 H ILE A 138 19.553 -11.769 -5.569 1.00 0.00 H new ATOM 0 HA ILE A 138 17.187 -11.973 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 138 19.316 -11.726 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 138 18.109 -9.039 -2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.956 -10.359 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.599 -9.635 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.620 -10.544 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.572 -9.116 -4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.689 -9.838 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.211 -11.475 -0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 138 19.382 -10.134 -0.410 1.00 0.00 H new ATOM 2155 N LEU A 139 17.764 -9.983 -6.221 1.00 0.00 N ATOM 2156 CA LEU A 139 17.251 -8.866 -7.000 1.00 0.00 C ATOM 2157 C LEU A 139 15.794 -9.088 -7.414 1.00 0.00 C ATOM 2158 O LEU A 139 15.174 -8.202 -8.004 1.00 0.00 O ATOM 2159 CB LEU A 139 18.123 -8.618 -8.238 1.00 0.00 C ATOM 2160 CG LEU A 139 19.640 -8.771 -8.039 1.00 0.00 C ATOM 2161 CD1 LEU A 139 20.059 -8.374 -6.628 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.075 -10.195 -8.348 1.00 0.00 C ATOM 0 H LEU A 139 18.398 -10.600 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 139 17.287 -7.983 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.809 -9.307 -9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.925 -7.609 -8.601 1.00 0.00 H new ATOM 0 HG LEU A 139 20.139 -8.095 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.137 -8.494 -6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.790 -7.333 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.550 -9.011 -5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.151 -10.286 -8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.559 -10.886 -7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.827 -10.435 -9.382 1.00 0.00 H new ATOM 2174 N VAL A 140 15.241 -10.263 -7.088 1.00 0.00 N ATOM 2175 CA VAL A 140 13.852 -10.590 -7.424 1.00 0.00 C ATOM 2176 C VAL A 140 12.921 -9.396 -7.215 1.00 0.00 C ATOM 2177 O VAL A 140 11.911 -9.257 -7.904 1.00 0.00 O ATOM 2178 CB VAL A 140 13.327 -11.771 -6.580 1.00 0.00 C ATOM 2179 CG1 VAL A 140 12.013 -12.288 -7.145 1.00 0.00 C ATOM 2180 CG2 VAL A 140 14.358 -12.886 -6.505 1.00 0.00 C ATOM 0 H VAL A 140 15.736 -11.003 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 140 13.854 -10.866 -8.478 1.00 0.00 H new ATOM 0 HB VAL A 140 13.147 -11.412 -5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.658 -13.120 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.272 -11.488 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.166 -12.626 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.964 -13.706 -5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.579 -13.245 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 140 15.271 -12.507 -6.046 1.00 0.00 H new ATOM 2190 N LEU A 141 13.278 -8.532 -6.265 1.00 0.00 N ATOM 2191 CA LEU A 141 12.479 -7.348 -5.945 1.00 0.00 C ATOM 2192 C LEU A 141 11.907 -6.686 -7.199 1.00 0.00 C ATOM 2193 O LEU A 141 10.700 -6.467 -7.301 1.00 0.00 O ATOM 2194 CB LEU A 141 13.331 -6.336 -5.173 1.00 0.00 C ATOM 2195 CG LEU A 141 13.403 -6.571 -3.663 1.00 0.00 C ATOM 2196 CD1 LEU A 141 14.737 -7.196 -3.284 1.00 0.00 C ATOM 2197 CD2 LEU A 141 13.187 -5.265 -2.912 1.00 0.00 C ATOM 0 H LEU A 141 14.121 -8.631 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 141 11.641 -7.676 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.343 -6.353 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.933 -5.337 -5.352 1.00 0.00 H new ATOM 0 HG LEU A 141 12.610 -7.264 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 141 14.771 -7.356 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.850 -8.151 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 141 15.548 -6.529 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.241 -5.449 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.958 -4.550 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.206 -4.860 -3.162 1.00 0.00 H new ATOM 2209 N THR A 142 12.779 -6.371 -8.151 1.00 0.00 N ATOM 2210 CA THR A 142 12.360 -5.712 -9.384 1.00 0.00 C ATOM 2211 C THR A 142 11.134 -6.387 -10.000 1.00 0.00 C ATOM 2212 O THR A 142 10.025 -5.849 -9.956 1.00 0.00 O ATOM 2213 CB THR A 142 13.506 -5.711 -10.398 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.521 -6.621 -10.012 1.00 0.00 O ATOM 2215 CG2 THR A 142 14.151 -4.354 -10.577 1.00 0.00 C ATOM 0 H THR A 142 13.779 -6.561 -8.093 1.00 0.00 H new ATOM 0 HA THR A 142 12.091 -4.687 -9.130 1.00 0.00 H new ATOM 0 HB THR A 142 13.050 -6.005 -11.344 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.243 -6.606 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.955 -4.427 -11.310 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.405 -3.640 -10.927 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.558 -4.016 -9.624 1.00 0.00 H new ATOM 2223 N THR A 143 11.345 -7.563 -10.584 1.00 0.00 N ATOM 2224 CA THR A 143 10.270 -8.293 -11.250 1.00 0.00 C ATOM 2225 C THR A 143 9.217 -8.777 -10.257 1.00 0.00 C ATOM 2226 O THR A 143 8.019 -8.732 -10.538 1.00 0.00 O ATOM 2227 CB THR A 143 10.839 -9.486 -12.022 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.001 -9.988 -11.385 1.00 0.00 O ATOM 2229 CG2 THR A 143 11.205 -9.160 -13.454 1.00 0.00 C ATOM 0 H THR A 143 12.251 -8.031 -10.610 1.00 0.00 H new ATOM 0 HA THR A 143 9.788 -7.605 -11.945 1.00 0.00 H new ATOM 0 HB THR A 143 10.040 -10.227 -12.031 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.349 -10.751 -11.893 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.601 -10.051 -13.940 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.318 -8.820 -13.988 1.00 0.00 H new ATOM 0 HG23 THR A 143 11.960 -8.374 -13.467 1.00 0.00 H new ATOM 2237 N GLY A 144 9.670 -9.252 -9.103 1.00 0.00 N ATOM 2238 CA GLY A 144 8.753 -9.764 -8.102 1.00 0.00 C ATOM 2239 C GLY A 144 7.763 -8.723 -7.614 1.00 0.00 C ATOM 2240 O GLY A 144 6.574 -9.011 -7.470 1.00 0.00 O ATOM 0 H GLY A 144 10.655 -9.292 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.206 -10.610 -8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.324 -10.140 -7.253 1.00 0.00 H new ATOM 2244 N LEU A 145 8.250 -7.516 -7.349 1.00 0.00 N ATOM 2245 CA LEU A 145 7.397 -6.443 -6.846 1.00 0.00 C ATOM 2246 C LEU A 145 7.034 -5.446 -7.944 1.00 0.00 C ATOM 2247 O LEU A 145 6.652 -4.311 -7.660 1.00 0.00 O ATOM 2248 CB LEU A 145 8.095 -5.721 -5.697 1.00 0.00 C ATOM 2249 CG LEU A 145 8.524 -6.625 -4.539 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.497 -5.898 -3.623 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.308 -7.106 -3.762 1.00 0.00 C ATOM 0 H LEU A 145 9.228 -7.255 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 145 6.471 -6.894 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.976 -5.212 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.427 -4.951 -5.311 1.00 0.00 H new ATOM 0 HG LEU A 145 9.033 -7.496 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.790 -6.558 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.382 -5.607 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.018 -5.008 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.631 -7.748 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.770 -6.247 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.651 -7.668 -4.426 1.00 0.00 H new ATOM 2263 N SER A 146 7.122 -5.884 -9.195 1.00 0.00 N ATOM 2264 CA SER A 146 6.781 -5.038 -10.334 1.00 0.00 C ATOM 2265 C SER A 146 5.456 -4.316 -10.106 1.00 0.00 C ATOM 2266 O SER A 146 5.427 -3.113 -9.854 1.00 0.00 O ATOM 2267 CB SER A 146 6.694 -5.879 -11.608 1.00 0.00 C ATOM 2268 OG SER A 146 6.054 -5.163 -12.650 1.00 0.00 O ATOM 0 H SER A 146 7.428 -6.824 -9.447 1.00 0.00 H new ATOM 0 HA SER A 146 7.567 -4.291 -10.444 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.696 -6.170 -11.924 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.145 -6.798 -11.404 1.00 0.00 H new ATOM 0 HG SER A 146 6.013 -5.722 -13.454 1.00 0.00 H new ATOM 2274 N LYS A 147 4.360 -5.060 -10.221 1.00 0.00 N ATOM 2275 CA LYS A 147 3.021 -4.501 -10.039 1.00 0.00 C ATOM 2276 C LYS A 147 2.958 -3.579 -8.820 1.00 0.00 C ATOM 2277 O LYS A 147 2.870 -4.046 -7.684 1.00 0.00 O ATOM 2278 CB LYS A 147 1.998 -5.626 -9.887 1.00 0.00 C ATOM 2279 CG LYS A 147 1.293 -5.981 -11.184 1.00 0.00 C ATOM 2280 CD LYS A 147 0.392 -7.191 -11.014 1.00 0.00 C ATOM 2281 CE LYS A 147 -0.313 -7.545 -12.311 1.00 0.00 C ATOM 2282 NZ LYS A 147 0.511 -8.449 -13.159 1.00 0.00 N ATOM 0 H LYS A 147 4.372 -6.056 -10.440 1.00 0.00 H new ATOM 0 HA LYS A 147 2.786 -3.910 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.500 -6.513 -9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.254 -5.333 -9.146 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.702 -5.130 -11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.033 -6.183 -11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 147 0.983 -8.042 -10.676 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -0.348 -6.989 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -1.266 -8.025 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -0.537 -6.633 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.004 -8.668 -14.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 1.410 -7.981 -13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 0.704 -9.330 -12.641 1.00 0.00 H new ATOM 2296 N PRO A 148 2.986 -2.253 -9.042 1.00 0.00 N ATOM 2297 CA PRO A 148 2.941 -1.273 -7.967 1.00 0.00 C ATOM 2298 C PRO A 148 1.513 -0.862 -7.596 1.00 0.00 C ATOM 2299 O PRO A 148 0.955 -1.354 -6.616 1.00 0.00 O ATOM 2300 CB PRO A 148 3.719 -0.093 -8.553 1.00 0.00 C ATOM 2301 CG PRO A 148 3.589 -0.212 -10.043 1.00 0.00 C ATOM 2302 CD PRO A 148 3.099 -1.607 -10.357 1.00 0.00 C ATOM 0 HA PRO A 148 3.357 -1.660 -7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.314 0.855 -8.200 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.765 -0.125 -8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.891 0.533 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.549 -0.027 -10.526 1.00 0.00 H new ATOM 0 HD2 PRO A 148 2.140 -1.585 -10.874 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.797 -2.139 -11.003 1.00 0.00 H new ATOM 2310 N PHE A 149 0.942 0.065 -8.360 1.00 0.00 N ATOM 2311 CA PHE A 149 -0.414 0.552 -8.103 1.00 0.00 C ATOM 2312 C PHE A 149 -1.431 -0.089 -9.047 1.00 0.00 C ATOM 2313 O PHE A 149 -2.582 0.341 -9.110 1.00 0.00 O ATOM 2314 CB PHE A 149 -0.485 2.086 -8.225 1.00 0.00 C ATOM 2315 CG PHE A 149 0.723 2.716 -8.865 1.00 0.00 C ATOM 2316 CD1 PHE A 149 1.819 3.076 -8.098 1.00 0.00 C ATOM 2317 CD2 PHE A 149 0.776 2.910 -10.235 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.937 3.639 -8.682 1.00 0.00 C ATOM 2319 CE2 PHE A 149 1.891 3.473 -10.826 1.00 0.00 C ATOM 2320 CZ PHE A 149 2.973 3.838 -10.048 1.00 0.00 C ATOM 0 H PHE A 149 1.397 0.496 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.666 0.267 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.369 2.352 -8.806 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -0.617 2.512 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.799 2.914 -7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.064 2.618 -10.849 1.00 0.00 H new ATOM 0 HE1 PHE A 149 3.781 3.923 -8.071 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.917 3.628 -11.895 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.846 4.278 -10.508 1.00 0.00 H new ATOM 2330 N MET A 150 -1.008 -1.113 -9.786 1.00 0.00 N ATOM 2331 CA MET A 150 -1.896 -1.787 -10.725 1.00 0.00 C ATOM 2332 C MET A 150 -3.189 -2.235 -10.043 1.00 0.00 C ATOM 2333 O MET A 150 -4.207 -2.441 -10.703 1.00 0.00 O ATOM 2334 CB MET A 150 -1.193 -2.993 -11.351 1.00 0.00 C ATOM 2335 CG MET A 150 -1.458 -3.144 -12.840 1.00 0.00 C ATOM 2336 SD MET A 150 -2.903 -4.164 -13.189 1.00 0.00 S ATOM 2337 CE MET A 150 -3.864 -3.053 -14.214 1.00 0.00 C ATOM 0 H MET A 150 -0.061 -1.491 -9.752 1.00 0.00 H new ATOM 0 HA MET A 150 -2.153 -1.075 -11.509 1.00 0.00 H new ATOM 0 HB2 MET A 150 -0.119 -2.902 -11.189 1.00 0.00 H new ATOM 0 HB3 MET A 150 -1.517 -3.899 -10.839 1.00 0.00 H new ATOM 0 HG2 MET A 150 -1.599 -2.158 -13.282 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.583 -3.585 -13.318 1.00 0.00 H new ATOM 0 HE1 MET A 150 -4.791 -3.543 -14.511 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.095 -2.148 -13.652 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.291 -2.791 -15.103 1.00 0.00 H new ATOM 2347 N ARG A 151 -3.148 -2.369 -8.719 1.00 0.00 N ATOM 2348 CA ARG A 151 -4.317 -2.802 -7.957 1.00 0.00 C ATOM 2349 C ARG A 151 -5.237 -1.629 -7.617 1.00 0.00 C ATOM 2350 O ARG A 151 -6.385 -1.830 -7.222 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.873 -3.493 -6.666 1.00 0.00 C ATOM 2352 CG ARG A 151 -5.022 -4.104 -5.878 1.00 0.00 C ATOM 2353 CD ARG A 151 -5.031 -3.624 -4.435 1.00 0.00 C ATOM 2354 NE ARG A 151 -4.901 -2.172 -4.338 1.00 0.00 N ATOM 2355 CZ ARG A 151 -4.672 -1.528 -3.197 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -4.549 -2.206 -2.065 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -4.565 -0.207 -3.188 1.00 0.00 N ATOM 0 H ARG A 151 -2.320 -2.184 -8.153 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.875 -3.501 -8.579 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.154 -4.275 -6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.355 -2.770 -6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.968 -3.845 -6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.941 -5.191 -5.900 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.958 -3.937 -3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.214 -4.098 -3.891 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.991 -1.622 -5.192 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.630 -3.223 -2.068 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.373 -1.711 -1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.658 0.318 -4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.389 0.284 -2.312 1.00 0.00 H new ATOM 2371 N LEU A 152 -4.729 -0.409 -7.763 1.00 0.00 N ATOM 2372 CA LEU A 152 -5.508 0.786 -7.455 1.00 0.00 C ATOM 2373 C LEU A 152 -6.459 1.148 -8.598 1.00 0.00 C ATOM 2374 O LEU A 152 -7.383 1.939 -8.415 1.00 0.00 O ATOM 2375 CB LEU A 152 -4.575 1.960 -7.158 1.00 0.00 C ATOM 2376 CG LEU A 152 -5.274 3.259 -6.753 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -5.722 3.193 -5.302 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -4.354 4.447 -6.980 1.00 0.00 C ATOM 0 H LEU A 152 -3.782 -0.222 -8.092 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.112 0.572 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.893 1.669 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.967 2.153 -8.042 1.00 0.00 H new ATOM 0 HG LEU A 152 -6.159 3.387 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.217 4.126 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.416 2.363 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.854 3.043 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.865 5.364 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.451 4.328 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.085 4.502 -8.035 1.00 0.00 H new ATOM 2390 N ASP A 153 -6.228 0.576 -9.777 1.00 0.00 N ATOM 2391 CA ASP A 153 -7.066 0.864 -10.938 1.00 0.00 C ATOM 2392 C ASP A 153 -8.497 0.370 -10.733 1.00 0.00 C ATOM 2393 O ASP A 153 -9.414 0.797 -11.436 1.00 0.00 O ATOM 2394 CB ASP A 153 -6.475 0.216 -12.191 1.00 0.00 C ATOM 2395 CG ASP A 153 -6.692 1.057 -13.434 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -7.628 1.885 -13.435 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -5.931 0.885 -14.410 1.00 0.00 O ATOM 0 H ASP A 153 -5.472 -0.086 -9.953 1.00 0.00 H new ATOM 0 HA ASP A 153 -7.093 1.946 -11.064 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.407 0.057 -12.045 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.926 -0.766 -12.336 1.00 0.00 H new ATOM 2402 N LYS A 154 -8.684 -0.533 -9.776 1.00 0.00 N ATOM 2403 CA LYS A 154 -10.003 -1.089 -9.494 1.00 0.00 C ATOM 2404 C LYS A 154 -10.533 -0.580 -8.157 1.00 0.00 C ATOM 2405 O LYS A 154 -11.742 -0.535 -7.933 1.00 0.00 O ATOM 2406 CB LYS A 154 -9.941 -2.621 -9.486 1.00 0.00 C ATOM 2407 CG LYS A 154 -8.896 -3.194 -10.433 1.00 0.00 C ATOM 2408 CD LYS A 154 -9.108 -4.678 -10.680 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.846 -5.334 -11.219 1.00 0.00 C ATOM 2410 NZ LYS A 154 -8.090 -6.040 -12.507 1.00 0.00 N ATOM 0 H LYS A 154 -7.938 -0.896 -9.182 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.685 -0.764 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -9.727 -2.962 -8.473 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.920 -3.017 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -8.934 -2.659 -11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.902 -3.034 -10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -9.405 -5.165 -9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -9.924 -4.818 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.076 -4.576 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -7.464 -6.042 -10.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.204 -6.473 -12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.806 -6.781 -12.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -8.430 -5.360 -13.217 1.00 0.00 H new ATOM 2424 N TYR A 155 -9.617 -0.194 -7.274 1.00 0.00 N ATOM 2425 CA TYR A 155 -9.976 0.301 -5.949 1.00 0.00 C ATOM 2426 C TYR A 155 -11.159 1.264 -5.996 1.00 0.00 C ATOM 2427 O TYR A 155 -12.129 1.106 -5.254 1.00 0.00 O ATOM 2428 CB TYR A 155 -8.783 1.007 -5.316 1.00 0.00 C ATOM 2429 CG TYR A 155 -8.300 0.355 -4.040 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -8.371 -1.022 -3.873 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -7.774 1.115 -3.005 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -7.933 -1.622 -2.710 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -7.333 0.522 -1.837 1.00 0.00 C ATOM 2434 CZ TYR A 155 -7.414 -0.847 -1.694 1.00 0.00 C ATOM 2435 OH TYR A 155 -6.974 -1.440 -0.531 1.00 0.00 O ATOM 0 H TYR A 155 -8.613 -0.215 -7.454 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.266 -0.563 -5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.963 1.032 -6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.054 2.042 -5.105 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.776 -1.633 -4.666 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.708 2.187 -3.114 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.996 -2.694 -2.596 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.927 1.128 -1.040 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.101 -2.410 -0.590 1.00 0.00 H new ATOM 2445 N PRO A 156 -11.087 2.293 -6.859 1.00 0.00 N ATOM 2446 CA PRO A 156 -12.150 3.290 -6.989 1.00 0.00 C ATOM 2447 C PRO A 156 -13.536 2.661 -6.988 1.00 0.00 C ATOM 2448 O PRO A 156 -14.519 3.304 -6.621 1.00 0.00 O ATOM 2449 CB PRO A 156 -11.848 3.939 -8.335 1.00 0.00 C ATOM 2450 CG PRO A 156 -10.366 3.848 -8.461 1.00 0.00 C ATOM 2451 CD PRO A 156 -9.966 2.562 -7.781 1.00 0.00 C ATOM 0 HA PRO A 156 -12.165 3.993 -6.156 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.350 3.417 -9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.187 4.975 -8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.063 3.846 -9.508 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.882 4.704 -7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.835 1.753 -8.499 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -9.023 2.668 -7.245 1.00 0.00 H new ATOM 2459 N THR A 157 -13.608 1.398 -7.395 1.00 0.00 N ATOM 2460 CA THR A 157 -14.875 0.682 -7.423 1.00 0.00 C ATOM 2461 C THR A 157 -15.498 0.652 -6.038 1.00 0.00 C ATOM 2462 O THR A 157 -16.677 0.958 -5.868 1.00 0.00 O ATOM 2463 CB THR A 157 -14.672 -0.744 -7.939 1.00 0.00 C ATOM 2464 OG1 THR A 157 -13.927 -0.737 -9.144 1.00 0.00 O ATOM 2465 CG2 THR A 157 -15.967 -1.481 -8.203 1.00 0.00 C ATOM 0 H THR A 157 -12.806 0.852 -7.709 1.00 0.00 H new ATOM 0 HA THR A 157 -15.550 1.206 -8.099 1.00 0.00 H new ATOM 0 HB THR A 157 -14.137 -1.264 -7.144 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.975 -0.852 -8.941 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.747 -2.485 -8.566 1.00 0.00 H new ATOM 0 HG22 THR A 157 -16.543 -1.547 -7.280 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.546 -0.942 -8.953 1.00 0.00 H new ATOM 2473 N LEU A 158 -14.692 0.294 -5.048 1.00 0.00 N ATOM 2474 CA LEU A 158 -15.150 0.272 -3.669 1.00 0.00 C ATOM 2475 C LEU A 158 -15.547 1.672 -3.226 1.00 0.00 C ATOM 2476 O LEU A 158 -16.631 1.886 -2.686 1.00 0.00 O ATOM 2477 CB LEU A 158 -14.050 -0.268 -2.759 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.929 -1.791 -2.722 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.570 -2.207 -2.178 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.049 -2.390 -1.885 1.00 0.00 C ATOM 0 H LEU A 158 -13.719 0.015 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 158 -16.020 -0.381 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -13.096 0.149 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.229 0.092 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 158 -14.018 -2.171 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.503 -3.295 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.784 -1.806 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.448 -1.819 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.950 -3.475 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -14.989 -2.004 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.012 -2.121 -2.319 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.661 2.627 -3.485 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.902 4.017 -3.131 1.00 0.00 C ATOM 2494 C LEU A 159 -16.101 4.582 -3.888 1.00 0.00 C ATOM 2495 O LEU A 159 -16.685 5.586 -3.481 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.659 4.854 -3.446 1.00 0.00 C ATOM 2497 CG LEU A 159 -12.342 4.310 -2.879 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -11.252 5.368 -2.953 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -12.523 3.835 -1.446 1.00 0.00 C ATOM 0 H LEU A 159 -13.764 2.460 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.119 4.061 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.562 4.938 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.813 5.862 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.040 3.456 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.325 4.964 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.096 5.658 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.552 6.241 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.575 3.454 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.854 4.668 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.270 3.042 -1.417 1.00 0.00 H new ATOM 2511 N LYS A 160 -16.447 3.950 -5.006 1.00 0.00 N ATOM 2512 CA LYS A 160 -17.549 4.418 -5.837 1.00 0.00 C ATOM 2513 C LYS A 160 -18.879 3.786 -5.441 1.00 0.00 C ATOM 2514 O LYS A 160 -19.843 4.489 -5.155 1.00 0.00 O ATOM 2515 CB LYS A 160 -17.262 4.119 -7.310 1.00 0.00 C ATOM 2516 CG LYS A 160 -18.277 4.728 -8.264 1.00 0.00 C ATOM 2517 CD LYS A 160 -17.621 5.196 -9.552 1.00 0.00 C ATOM 2518 CE LYS A 160 -17.569 6.712 -9.633 1.00 0.00 C ATOM 2519 NZ LYS A 160 -18.569 7.251 -10.595 1.00 0.00 N ATOM 0 H LYS A 160 -15.980 3.113 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.632 5.494 -5.684 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -16.270 4.493 -7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.242 3.039 -7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -19.048 3.993 -8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.773 5.570 -7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.610 4.793 -9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.173 4.804 -10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.751 7.135 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.570 7.025 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.501 8.288 -10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.380 6.868 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.525 6.974 -10.294 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.937 2.459 -5.471 1.00 0.00 N ATOM 2534 CA GLU A 161 -20.176 1.739 -5.189 1.00 0.00 C ATOM 2535 C GLU A 161 -20.416 1.557 -3.692 1.00 0.00 C ATOM 2536 O GLU A 161 -21.546 1.676 -3.219 1.00 0.00 O ATOM 2537 CB GLU A 161 -20.148 0.372 -5.876 1.00 0.00 C ATOM 2538 CG GLU A 161 -19.607 0.416 -7.296 1.00 0.00 C ATOM 2539 CD GLU A 161 -20.562 -0.200 -8.300 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -21.486 0.508 -8.752 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -20.387 -1.391 -8.632 1.00 0.00 O ATOM 0 H GLU A 161 -18.141 1.859 -5.688 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.997 2.340 -5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.538 -0.310 -5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.158 -0.037 -5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.410 1.451 -7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.654 -0.111 -7.335 1.00 0.00 H new ATOM 2548 N LEU A 162 -19.360 1.234 -2.958 1.00 0.00 N ATOM 2549 CA LEU A 162 -19.472 0.980 -1.523 1.00 0.00 C ATOM 2550 C LEU A 162 -19.830 2.242 -0.744 1.00 0.00 C ATOM 2551 O LEU A 162 -20.505 2.174 0.283 1.00 0.00 O ATOM 2552 CB LEU A 162 -18.159 0.405 -0.989 1.00 0.00 C ATOM 2553 CG LEU A 162 -18.286 -0.422 0.293 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.864 -1.862 0.041 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.450 0.194 1.406 1.00 0.00 C ATOM 0 H LEU A 162 -18.415 1.141 -3.330 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.278 0.260 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.712 -0.219 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.468 1.228 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.330 -0.420 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.960 -2.436 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.502 -2.299 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.827 -1.884 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.551 -0.405 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -16.403 0.220 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.797 1.209 1.602 1.00 0.00 H new ATOM 2567 N GLU A 163 -19.354 3.387 -1.215 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.586 4.649 -0.519 1.00 0.00 C ATOM 2569 C GLU A 163 -21.001 5.181 -0.736 1.00 0.00 C ATOM 2570 O GLU A 163 -21.516 5.936 0.087 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.566 5.693 -0.973 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.191 5.500 -0.354 1.00 0.00 C ATOM 2573 CD GLU A 163 -16.546 6.806 0.065 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -17.275 7.811 0.204 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -15.312 6.823 0.256 1.00 0.00 O ATOM 0 H GLU A 163 -18.807 3.470 -2.072 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.469 4.455 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.476 5.655 -2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.935 6.686 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.277 4.848 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.543 4.994 -1.070 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.624 4.809 -1.848 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.967 5.291 -2.155 1.00 0.00 C ATOM 2584 C ARG A 164 -23.943 4.997 -1.019 1.00 0.00 C ATOM 2585 O ARG A 164 -24.582 5.908 -0.491 1.00 0.00 O ATOM 2586 CB ARG A 164 -23.481 4.672 -3.445 1.00 0.00 C ATOM 2587 CG ARG A 164 -22.426 4.554 -4.529 1.00 0.00 C ATOM 2588 CD ARG A 164 -23.034 4.692 -5.913 1.00 0.00 C ATOM 2589 NE ARG A 164 -22.190 4.097 -6.944 1.00 0.00 N ATOM 2590 CZ ARG A 164 -22.611 3.822 -8.175 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -23.862 4.089 -8.525 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -21.781 3.280 -9.054 1.00 0.00 N ATOM 0 H ARG A 164 -21.226 4.181 -2.547 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.900 6.372 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.879 3.681 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.309 5.273 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.667 5.323 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.923 3.591 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -24.014 4.215 -5.927 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -23.190 5.747 -6.137 1.00 0.00 H new ATOM 0 HE ARG A 164 -21.222 3.880 -6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -24.503 4.506 -7.850 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -24.183 3.878 -9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.819 3.073 -8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -22.104 3.069 -9.998 1.00 0.00 H new ATOM 2606 N HIS A 165 -24.074 3.724 -0.660 1.00 0.00 N ATOM 2607 CA HIS A 165 -25.002 3.322 0.391 1.00 0.00 C ATOM 2608 C HIS A 165 -26.410 3.810 0.073 1.00 0.00 C ATOM 2609 O HIS A 165 -27.022 4.529 0.863 1.00 0.00 O ATOM 2610 CB HIS A 165 -24.556 3.877 1.745 1.00 0.00 C ATOM 2611 CG HIS A 165 -24.697 2.898 2.868 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -24.906 3.275 4.179 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -24.663 1.544 2.870 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -24.991 2.197 4.938 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -24.847 1.135 4.168 1.00 0.00 N ATOM 0 H HIS A 165 -23.551 2.955 -1.080 1.00 0.00 H new ATOM 0 HA HIS A 165 -25.006 2.233 0.441 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -23.514 4.190 1.675 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -25.141 4.767 1.974 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -24.518 0.905 2.011 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -25.151 2.187 6.006 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -24.869 0.166 4.486 1.00 0.00 H new ATOM 2624 N MET A 166 -26.916 3.423 -1.095 1.00 0.00 N ATOM 2625 CA MET A 166 -28.243 3.844 -1.530 1.00 0.00 C ATOM 2626 C MET A 166 -28.232 5.322 -1.905 1.00 0.00 C ATOM 2627 O MET A 166 -28.780 6.159 -1.189 1.00 0.00 O ATOM 2628 CB MET A 166 -29.276 3.588 -0.429 1.00 0.00 C ATOM 2629 CG MET A 166 -30.708 3.555 -0.934 1.00 0.00 C ATOM 2630 SD MET A 166 -31.857 4.376 0.185 1.00 0.00 S ATOM 2631 CE MET A 166 -32.115 5.921 -0.681 1.00 0.00 C ATOM 0 H MET A 166 -26.427 2.819 -1.756 1.00 0.00 H new ATOM 0 HA MET A 166 -28.519 3.260 -2.408 1.00 0.00 H new ATOM 0 HB2 MET A 166 -29.049 2.639 0.057 1.00 0.00 H new ATOM 0 HB3 MET A 166 -29.185 4.365 0.330 1.00 0.00 H new ATOM 0 HG2 MET A 166 -30.755 4.033 -1.912 1.00 0.00 H new ATOM 0 HG3 MET A 166 -31.017 2.519 -1.070 1.00 0.00 H new ATOM 0 HE1 MET A 166 -32.979 6.435 -0.259 1.00 0.00 H new ATOM 0 HE2 MET A 166 -31.231 6.550 -0.575 1.00 0.00 H new ATOM 0 HE3 MET A 166 -32.293 5.721 -1.738 1.00 0.00 H new ATOM 2641 N GLU A 167 -27.587 5.637 -3.024 1.00 0.00 N ATOM 2642 CA GLU A 167 -27.473 7.018 -3.479 1.00 0.00 C ATOM 2643 C GLU A 167 -28.642 7.415 -4.379 1.00 0.00 C ATOM 2644 O GLU A 167 -28.551 8.387 -5.128 1.00 0.00 O ATOM 2645 CB GLU A 167 -26.152 7.218 -4.226 1.00 0.00 C ATOM 2646 CG GLU A 167 -24.993 7.609 -3.323 1.00 0.00 C ATOM 2647 CD GLU A 167 -25.109 9.029 -2.806 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -24.946 9.969 -3.612 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -25.364 9.201 -1.596 1.00 0.00 O ATOM 0 H GLU A 167 -27.135 4.954 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 167 -27.496 7.659 -2.598 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -25.898 6.297 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -26.287 7.989 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -24.948 6.922 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -24.057 7.502 -3.872 1.00 0.00 H new ATOM 2656 N ASP A 168 -29.738 6.663 -4.308 1.00 0.00 N ATOM 2657 CA ASP A 168 -30.916 6.961 -5.119 1.00 0.00 C ATOM 2658 C ASP A 168 -31.604 8.247 -4.675 1.00 0.00 C ATOM 2659 O ASP A 168 -32.499 8.751 -5.353 1.00 0.00 O ATOM 2660 CB ASP A 168 -31.906 5.795 -5.085 1.00 0.00 C ATOM 2661 CG ASP A 168 -32.781 5.744 -6.323 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -33.594 6.674 -6.514 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -32.652 4.777 -7.102 1.00 0.00 O ATOM 0 H ASP A 168 -29.835 5.848 -3.702 1.00 0.00 H new ATOM 0 HA ASP A 168 -30.572 7.106 -6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -31.357 4.858 -4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -32.537 5.883 -4.201 1.00 0.00 H new ATOM 2668 N TYR A 169 -31.185 8.767 -3.534 1.00 0.00 N ATOM 2669 CA TYR A 169 -31.740 10.003 -3.000 1.00 0.00 C ATOM 2670 C TYR A 169 -30.666 11.085 -2.869 1.00 0.00 C ATOM 2671 O TYR A 169 -30.901 12.131 -2.264 1.00 0.00 O ATOM 2672 CB TYR A 169 -32.379 9.744 -1.637 1.00 0.00 C ATOM 2673 CG TYR A 169 -33.225 10.892 -1.139 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -34.465 11.158 -1.704 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -32.781 11.713 -0.110 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -35.241 12.209 -1.256 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -33.552 12.767 0.343 1.00 0.00 C ATOM 2678 CZ TYR A 169 -34.781 13.010 -0.234 1.00 0.00 C ATOM 2679 OH TYR A 169 -35.552 14.057 0.215 1.00 0.00 O ATOM 0 H TYR A 169 -30.457 8.350 -2.954 1.00 0.00 H new ATOM 0 HA TYR A 169 -32.499 10.358 -3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -32.997 8.848 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -31.593 9.540 -0.909 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -34.828 10.533 -2.506 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -31.819 11.525 0.343 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -36.204 12.402 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -33.194 13.397 1.144 1.00 0.00 H new ATOM 0 HH TYR A 169 -35.083 14.521 0.940 1.00 0.00 H new ATOM 2689 N HIS A 170 -29.490 10.832 -3.447 1.00 0.00 N ATOM 2690 CA HIS A 170 -28.381 11.784 -3.407 1.00 0.00 C ATOM 2691 C HIS A 170 -28.214 12.400 -2.019 1.00 0.00 C ATOM 2692 O HIS A 170 -28.904 13.356 -1.666 1.00 0.00 O ATOM 2693 CB HIS A 170 -28.595 12.889 -4.445 1.00 0.00 C ATOM 2694 CG HIS A 170 -29.911 13.590 -4.315 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -30.074 14.755 -3.596 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -31.130 13.288 -4.820 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -31.336 15.138 -3.663 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -31.997 14.265 -4.399 1.00 0.00 N ATOM 0 H HIS A 170 -29.282 9.970 -3.951 1.00 0.00 H new ATOM 0 HA HIS A 170 -27.469 11.236 -3.642 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -27.793 13.621 -4.354 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -28.520 12.457 -5.443 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -31.375 12.437 -5.439 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -31.756 16.016 -3.195 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -32.992 14.309 -4.620 1.00 0.00 H new ATOM 2707 N THR A 171 -27.281 11.856 -1.245 1.00 0.00 N ATOM 2708 CA THR A 171 -27.021 12.357 0.099 1.00 0.00 C ATOM 2709 C THR A 171 -25.870 11.603 0.755 1.00 0.00 C ATOM 2710 O THR A 171 -25.786 10.378 0.667 1.00 0.00 O ATOM 2711 CB THR A 171 -28.279 12.232 0.962 1.00 0.00 C ATOM 2712 OG1 THR A 171 -28.023 12.663 2.287 1.00 0.00 O ATOM 2713 CG2 THR A 171 -28.814 10.820 1.035 1.00 0.00 C ATOM 0 H THR A 171 -26.694 11.070 -1.525 1.00 0.00 H new ATOM 0 HA THR A 171 -26.741 13.407 0.017 1.00 0.00 H new ATOM 0 HB THR A 171 -29.025 12.863 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 171 -28.839 12.577 2.822 1.00 0.00 H new ATOM 0 HG21 THR A 171 -29.706 10.801 1.662 1.00 0.00 H new ATOM 0 HG22 THR A 171 -29.067 10.475 0.033 1.00 0.00 H new ATOM 0 HG23 THR A 171 -28.055 10.165 1.463 1.00 0.00 H new ATOM 2721 N ASP A 172 -24.994 12.343 1.435 1.00 0.00 N ATOM 2722 CA ASP A 172 -23.856 11.750 2.141 1.00 0.00 C ATOM 2723 C ASP A 172 -22.710 11.391 1.192 1.00 0.00 C ATOM 2724 O ASP A 172 -21.659 10.928 1.636 1.00 0.00 O ATOM 2725 CB ASP A 172 -24.296 10.503 2.917 1.00 0.00 C ATOM 2726 CG ASP A 172 -23.352 10.167 4.054 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -22.321 9.510 3.795 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -23.646 10.556 5.203 1.00 0.00 O ATOM 0 H ASP A 172 -25.051 13.358 1.512 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.487 12.502 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.298 10.661 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -24.354 9.655 2.234 1.00 0.00 H new ATOM 2733 N ARG A 173 -22.907 11.592 -0.110 1.00 0.00 N ATOM 2734 CA ARG A 173 -21.885 11.282 -1.088 1.00 0.00 C ATOM 2735 C ARG A 173 -20.676 12.217 -0.936 1.00 0.00 C ATOM 2736 O ARG A 173 -19.594 11.930 -1.445 1.00 0.00 O ATOM 2737 CB ARG A 173 -22.509 11.336 -2.497 1.00 0.00 C ATOM 2738 CG ARG A 173 -21.867 12.316 -3.467 1.00 0.00 C ATOM 2739 CD ARG A 173 -22.077 13.744 -3.003 1.00 0.00 C ATOM 2740 NE ARG A 173 -22.934 14.493 -3.919 1.00 0.00 N ATOM 2741 CZ ARG A 173 -23.126 15.806 -3.848 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -22.522 16.516 -2.904 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -23.921 16.411 -4.720 1.00 0.00 N ATOM 0 H ARG A 173 -23.769 11.969 -0.505 1.00 0.00 H new ATOM 0 HA ARG A 173 -21.505 10.274 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -22.462 10.338 -2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -23.564 11.591 -2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -20.800 12.108 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -22.295 12.185 -4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -22.523 13.741 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -21.112 14.244 -2.918 1.00 0.00 H new ATOM 0 HE ARG A 173 -23.414 13.977 -4.657 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -21.909 16.054 -2.232 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -22.670 17.524 -2.850 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -24.387 15.868 -5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -24.067 17.419 -4.663 1.00 0.00 H new ATOM 2757 N GLN A 174 -20.873 13.347 -0.260 1.00 0.00 N ATOM 2758 CA GLN A 174 -19.797 14.316 -0.053 1.00 0.00 C ATOM 2759 C GLN A 174 -18.504 13.623 0.375 1.00 0.00 C ATOM 2760 O GLN A 174 -17.407 14.103 0.091 1.00 0.00 O ATOM 2761 CB GLN A 174 -20.206 15.343 1.002 1.00 0.00 C ATOM 2762 CG GLN A 174 -20.618 14.724 2.327 1.00 0.00 C ATOM 2763 CD GLN A 174 -21.525 15.633 3.133 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -22.735 15.677 2.910 1.00 0.00 O ATOM 2765 NE2 GLN A 174 -20.940 16.369 4.070 1.00 0.00 N ATOM 0 H GLN A 174 -21.766 13.615 0.154 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.617 14.823 -1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -19.374 16.026 1.173 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -21.033 15.938 0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -21.128 13.779 2.140 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -19.726 14.495 2.911 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -19.933 16.299 4.219 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -21.497 17.005 4.641 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.645 12.489 1.054 1.00 0.00 N ATOM 2775 CA ASP A 175 -17.491 11.723 1.509 1.00 0.00 C ATOM 2776 C ASP A 175 -16.770 11.083 0.327 1.00 0.00 C ATOM 2777 O ASP A 175 -15.548 10.934 0.338 1.00 0.00 O ATOM 2778 CB ASP A 175 -17.929 10.643 2.498 1.00 0.00 C ATOM 2779 CG ASP A 175 -16.833 10.276 3.479 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -16.031 9.372 3.162 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -16.778 10.890 4.565 1.00 0.00 O ATOM 0 H ASP A 175 -19.547 12.081 1.301 1.00 0.00 H new ATOM 0 HA ASP A 175 -16.803 12.405 2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.803 10.992 3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -18.233 9.753 1.948 1.00 0.00 H new ATOM 2786 N ILE A 176 -17.539 10.698 -0.686 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.979 10.080 -1.883 1.00 0.00 C ATOM 2788 C ILE A 176 -16.047 11.045 -2.606 1.00 0.00 C ATOM 2789 O ILE A 176 -15.017 10.642 -3.148 1.00 0.00 O ATOM 2790 CB ILE A 176 -18.083 9.621 -2.860 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -19.290 9.062 -2.074 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -17.508 8.607 -3.847 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -20.011 7.891 -2.723 1.00 0.00 C ATOM 0 H ILE A 176 -18.553 10.803 -0.702 1.00 0.00 H new ATOM 0 HA ILE A 176 -16.418 9.206 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 176 -18.445 10.471 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.946 8.752 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -20.007 9.869 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.290 8.285 -4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -16.696 9.067 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -17.127 7.744 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -20.840 7.578 -2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -20.394 8.194 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -19.316 7.061 -2.849 1.00 0.00 H new ATOM 2805 N GLN A 177 -16.418 12.321 -2.613 1.00 0.00 N ATOM 2806 CA GLN A 177 -15.612 13.351 -3.256 1.00 0.00 C ATOM 2807 C GLN A 177 -14.248 13.460 -2.585 1.00 0.00 C ATOM 2808 O GLN A 177 -13.254 13.808 -3.222 1.00 0.00 O ATOM 2809 CB GLN A 177 -16.333 14.699 -3.195 1.00 0.00 C ATOM 2810 CG GLN A 177 -17.306 14.923 -4.340 1.00 0.00 C ATOM 2811 CD GLN A 177 -18.392 15.921 -3.993 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -19.379 15.580 -3.341 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -18.213 17.165 -4.422 1.00 0.00 N ATOM 0 H GLN A 177 -17.274 12.667 -2.179 1.00 0.00 H new ATOM 0 HA GLN A 177 -15.466 13.073 -4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.874 14.770 -2.251 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.592 15.498 -3.198 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -16.758 15.276 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.765 13.973 -4.614 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -17.380 17.404 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -18.909 17.881 -4.214 1.00 0.00 H new ATOM 2822 N LYS A 178 -14.212 13.159 -1.291 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.977 13.226 -0.521 1.00 0.00 C ATOM 2824 C LYS A 178 -12.184 11.928 -0.640 1.00 0.00 C ATOM 2825 O LYS A 178 -10.953 11.939 -0.625 1.00 0.00 O ATOM 2826 CB LYS A 178 -13.287 13.518 0.948 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.543 14.725 1.494 1.00 0.00 C ATOM 2828 CD LYS A 178 -13.447 15.943 1.598 1.00 0.00 C ATOM 2829 CE LYS A 178 -12.687 17.149 2.122 1.00 0.00 C ATOM 2830 NZ LYS A 178 -12.115 17.967 1.018 1.00 0.00 N ATOM 0 H LYS A 178 -15.027 12.865 -0.753 1.00 0.00 H new ATOM 0 HA LYS A 178 -12.369 14.035 -0.927 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.359 13.680 1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -13.033 12.643 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -12.137 14.488 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.697 14.954 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.867 16.172 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.284 15.722 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.355 17.766 2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.885 16.815 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.604 18.780 1.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.458 17.386 0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.883 18.308 0.405 1.00 0.00 H new ATOM 2844 N SER A 179 -12.896 10.809 -0.749 1.00 0.00 N ATOM 2845 CA SER A 179 -12.251 9.506 -0.879 1.00 0.00 C ATOM 2846 C SER A 179 -11.454 9.431 -2.174 1.00 0.00 C ATOM 2847 O SER A 179 -10.332 8.924 -2.200 1.00 0.00 O ATOM 2848 CB SER A 179 -13.291 8.385 -0.841 1.00 0.00 C ATOM 2849 OG SER A 179 -12.958 7.414 0.134 1.00 0.00 O ATOM 0 H SER A 179 -13.916 10.778 -0.750 1.00 0.00 H new ATOM 0 HA SER A 179 -11.568 9.380 -0.039 1.00 0.00 H new ATOM 0 HB2 SER A 179 -14.273 8.803 -0.622 1.00 0.00 H new ATOM 0 HB3 SER A 179 -13.357 7.913 -1.821 1.00 0.00 H new ATOM 0 HG SER A 179 -13.778 7.062 0.539 1.00 0.00 H new ATOM 2855 N MET A 180 -12.041 9.947 -3.246 1.00 0.00 N ATOM 2856 CA MET A 180 -11.384 9.959 -4.545 1.00 0.00 C ATOM 2857 C MET A 180 -10.282 11.014 -4.581 1.00 0.00 C ATOM 2858 O MET A 180 -9.187 10.766 -5.081 1.00 0.00 O ATOM 2859 CB MET A 180 -12.405 10.234 -5.653 1.00 0.00 C ATOM 2860 CG MET A 180 -13.075 11.595 -5.543 1.00 0.00 C ATOM 2861 SD MET A 180 -14.488 11.767 -6.653 1.00 0.00 S ATOM 2862 CE MET A 180 -13.731 12.574 -8.063 1.00 0.00 C ATOM 0 H MET A 180 -12.972 10.363 -3.241 1.00 0.00 H new ATOM 0 HA MET A 180 -10.935 8.980 -4.710 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.907 10.161 -6.620 1.00 0.00 H new ATOM 0 HB3 MET A 180 -13.171 9.459 -5.630 1.00 0.00 H new ATOM 0 HG2 MET A 180 -13.404 11.752 -4.516 1.00 0.00 H new ATOM 0 HG3 MET A 180 -12.346 12.374 -5.766 1.00 0.00 H new ATOM 0 HE1 MET A 180 -14.484 12.745 -8.832 1.00 0.00 H new ATOM 0 HE2 MET A 180 -13.307 13.529 -7.751 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.941 11.940 -8.464 1.00 0.00 H new ATOM 2872 N ALA A 181 -10.580 12.191 -4.040 1.00 0.00 N ATOM 2873 CA ALA A 181 -9.626 13.296 -4.030 1.00 0.00 C ATOM 2874 C ALA A 181 -8.396 12.983 -3.179 1.00 0.00 C ATOM 2875 O ALA A 181 -7.366 13.646 -3.303 1.00 0.00 O ATOM 2876 CB ALA A 181 -10.298 14.569 -3.539 1.00 0.00 C ATOM 0 H ALA A 181 -11.476 12.405 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.285 13.442 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -9.575 15.385 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.127 14.821 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.674 14.415 -2.528 1.00 0.00 H new ATOM 2882 N ALA A 182 -8.509 11.989 -2.303 1.00 0.00 N ATOM 2883 CA ALA A 182 -7.393 11.608 -1.444 1.00 0.00 C ATOM 2884 C ALA A 182 -6.518 10.562 -2.123 1.00 0.00 C ATOM 2885 O ALA A 182 -5.316 10.760 -2.302 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.904 11.084 -0.111 1.00 0.00 C ATOM 0 H ALA A 182 -9.356 11.436 -2.170 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.786 12.495 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.059 10.804 0.518 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.485 11.860 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.535 10.211 -0.281 1.00 0.00 H new ATOM 2892 N PHE A 183 -7.136 9.452 -2.509 1.00 0.00 N ATOM 2893 CA PHE A 183 -6.426 8.369 -3.179 1.00 0.00 C ATOM 2894 C PHE A 183 -5.902 8.819 -4.541 1.00 0.00 C ATOM 2895 O PHE A 183 -4.797 8.459 -4.943 1.00 0.00 O ATOM 2896 CB PHE A 183 -7.352 7.162 -3.348 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.945 5.967 -2.531 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.605 5.664 -2.344 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.901 5.145 -1.952 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -5.226 4.567 -1.594 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.528 4.047 -1.201 1.00 0.00 C ATOM 2902 CZ PHE A 183 -6.189 3.757 -1.022 1.00 0.00 C ATOM 0 H PHE A 183 -8.131 9.278 -2.369 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.574 8.086 -2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.366 7.452 -3.071 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.377 6.880 -4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.848 6.293 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.949 5.366 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.179 4.343 -1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -8.282 3.416 -0.754 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.895 2.899 -0.436 1.00 0.00 H new ATOM 2912 N LYS A 184 -6.711 9.605 -5.246 1.00 0.00 N ATOM 2913 CA LYS A 184 -6.346 10.107 -6.569 1.00 0.00 C ATOM 2914 C LYS A 184 -5.239 11.151 -6.483 1.00 0.00 C ATOM 2915 O LYS A 184 -4.314 11.156 -7.294 1.00 0.00 O ATOM 2916 CB LYS A 184 -7.563 10.726 -7.241 1.00 0.00 C ATOM 2917 CG LYS A 184 -7.448 10.822 -8.753 1.00 0.00 C ATOM 2918 CD LYS A 184 -8.790 11.139 -9.391 1.00 0.00 C ATOM 2919 CE LYS A 184 -8.912 12.616 -9.726 1.00 0.00 C ATOM 2920 NZ LYS A 184 -8.414 12.916 -11.095 1.00 0.00 N ATOM 0 H LYS A 184 -7.629 9.910 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.982 9.263 -7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.444 10.136 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.722 11.725 -6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.726 11.595 -9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.067 9.882 -9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.911 10.548 -10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.593 10.851 -8.713 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.955 12.922 -9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.350 13.201 -8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.514 13.933 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.412 12.647 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.967 12.377 -11.792 1.00 0.00 H new ATOM 2934 N ASN A 185 -5.354 12.057 -5.511 1.00 0.00 N ATOM 2935 CA ASN A 185 -4.352 13.102 -5.315 1.00 0.00 C ATOM 2936 C ASN A 185 -2.953 12.507 -5.333 1.00 0.00 C ATOM 2937 O ASN A 185 -1.983 13.169 -5.701 1.00 0.00 O ATOM 2938 CB ASN A 185 -4.586 13.826 -3.987 1.00 0.00 C ATOM 2939 CG ASN A 185 -5.321 15.138 -4.163 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -6.231 15.248 -4.985 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -4.927 16.143 -3.389 1.00 0.00 N ATOM 0 H ASN A 185 -6.130 12.087 -4.849 1.00 0.00 H new ATOM 0 HA ASN A 185 -4.444 13.819 -6.131 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.157 13.180 -3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.626 14.013 -3.505 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -5.383 17.052 -3.462 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -4.168 16.005 -2.722 1.00 0.00 H new ATOM 2948 N LEU A 186 -2.868 11.243 -4.939 1.00 0.00 N ATOM 2949 CA LEU A 186 -1.597 10.533 -4.921 1.00 0.00 C ATOM 2950 C LEU A 186 -1.107 10.281 -6.340 1.00 0.00 C ATOM 2951 O LEU A 186 0.071 10.469 -6.644 1.00 0.00 O ATOM 2952 CB LEU A 186 -1.745 9.205 -4.177 1.00 0.00 C ATOM 2953 CG LEU A 186 -2.238 9.327 -2.736 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -2.304 7.957 -2.078 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.336 10.260 -1.941 1.00 0.00 C ATOM 0 H LEU A 186 -3.665 10.688 -4.627 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.864 11.151 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.437 8.570 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.780 8.697 -4.174 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.242 9.750 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.657 8.063 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.991 7.319 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.312 7.506 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.702 10.335 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.320 9.866 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.339 11.248 -2.401 1.00 0.00 H new ATOM 2967 N SER A 187 -2.024 9.861 -7.205 1.00 0.00 N ATOM 2968 CA SER A 187 -1.691 9.582 -8.596 1.00 0.00 C ATOM 2969 C SER A 187 -1.404 10.873 -9.356 1.00 0.00 C ATOM 2970 O SER A 187 -0.586 10.894 -10.275 1.00 0.00 O ATOM 2971 CB SER A 187 -2.830 8.816 -9.273 1.00 0.00 C ATOM 2972 OG SER A 187 -2.439 8.343 -10.551 1.00 0.00 O ATOM 0 H SER A 187 -3.004 9.706 -6.967 1.00 0.00 H new ATOM 0 HA SER A 187 -0.792 8.966 -8.612 1.00 0.00 H new ATOM 0 HB2 SER A 187 -3.130 7.976 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 187 -3.700 9.465 -9.373 1.00 0.00 H new ATOM 0 HG SER A 187 -3.184 7.856 -10.961 1.00 0.00 H new ATOM 2978 N ALA A 188 -2.080 11.949 -8.966 1.00 0.00 N ATOM 2979 CA ALA A 188 -1.887 13.243 -9.608 1.00 0.00 C ATOM 2980 C ALA A 188 -0.493 13.785 -9.323 1.00 0.00 C ATOM 2981 O ALA A 188 0.194 14.271 -10.222 1.00 0.00 O ATOM 2982 CB ALA A 188 -2.949 14.227 -9.143 1.00 0.00 C ATOM 0 H ALA A 188 -2.765 11.950 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.985 13.110 -10.685 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.792 15.189 -9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.937 13.846 -9.402 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.880 14.353 -8.062 1.00 0.00 H new ATOM 2988 N GLN A 189 -0.078 13.689 -8.065 1.00 0.00 N ATOM 2989 CA GLN A 189 1.247 14.145 -7.662 1.00 0.00 C ATOM 2990 C GLN A 189 2.299 13.106 -8.030 1.00 0.00 C ATOM 2991 O GLN A 189 3.416 13.447 -8.419 1.00 0.00 O ATOM 2992 CB GLN A 189 1.289 14.421 -6.157 1.00 0.00 C ATOM 2993 CG GLN A 189 0.244 15.424 -5.696 1.00 0.00 C ATOM 2994 CD GLN A 189 0.858 16.701 -5.153 1.00 0.00 C ATOM 2995 OE1 GLN A 189 1.875 16.669 -4.460 1.00 0.00 O ATOM 2996 NE2 GLN A 189 0.236 17.833 -5.462 1.00 0.00 N ATOM 0 H GLN A 189 -0.639 13.300 -7.307 1.00 0.00 H new ATOM 0 HA GLN A 189 1.464 15.072 -8.192 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.144 13.484 -5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 189 2.279 14.791 -5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -0.413 15.668 -6.531 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -0.377 14.968 -4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -0.604 17.812 -6.040 1.00 0.00 H new ATOM 0 HE22 GLN A 189 0.599 18.724 -5.122 1.00 0.00 H new ATOM 3005 N CYS A 190 1.921 11.832 -7.929 1.00 0.00 N ATOM 3006 CA CYS A 190 2.816 10.728 -8.271 1.00 0.00 C ATOM 3007 C CYS A 190 3.523 10.993 -9.596 1.00 0.00 C ATOM 3008 O CYS A 190 4.682 10.623 -9.785 1.00 0.00 O ATOM 3009 CB CYS A 190 2.028 9.422 -8.363 1.00 0.00 C ATOM 3010 SG CYS A 190 2.066 8.428 -6.853 1.00 0.00 S ATOM 0 H CYS A 190 0.997 11.539 -7.612 1.00 0.00 H new ATOM 0 HA CYS A 190 3.567 10.644 -7.485 1.00 0.00 H new ATOM 0 HB2 CYS A 190 0.991 9.652 -8.607 1.00 0.00 H new ATOM 0 HB3 CYS A 190 2.425 8.828 -9.186 1.00 0.00 H new ATOM 0 HG CYS A 190 1.205 8.900 -6.001 1.00 0.00 H new ATOM 3016 N GLN A 191 2.808 11.644 -10.506 1.00 0.00 N ATOM 3017 CA GLN A 191 3.338 11.966 -11.825 1.00 0.00 C ATOM 3018 C GLN A 191 4.736 12.569 -11.737 1.00 0.00 C ATOM 3019 O GLN A 191 5.644 12.162 -12.461 1.00 0.00 O ATOM 3020 CB GLN A 191 2.405 12.949 -12.534 1.00 0.00 C ATOM 3021 CG GLN A 191 1.018 12.391 -12.807 1.00 0.00 C ATOM 3022 CD GLN A 191 1.058 11.042 -13.495 1.00 0.00 C ATOM 3023 OE1 GLN A 191 1.180 10.958 -14.716 1.00 0.00 O ATOM 3024 NE2 GLN A 191 0.953 9.976 -12.711 1.00 0.00 N ATOM 0 H GLN A 191 1.851 11.962 -10.352 1.00 0.00 H new ATOM 0 HA GLN A 191 3.403 11.037 -12.392 1.00 0.00 H new ATOM 0 HB2 GLN A 191 2.311 13.849 -11.926 1.00 0.00 H new ATOM 0 HB3 GLN A 191 2.858 13.248 -13.479 1.00 0.00 H new ATOM 0 HG2 GLN A 191 0.476 12.299 -11.866 1.00 0.00 H new ATOM 0 HG3 GLN A 191 0.463 13.095 -13.427 1.00 0.00 H new ATOM 0 HE21 GLN A 191 0.853 10.092 -11.703 1.00 0.00 H new ATOM 0 HE22 GLN A 191 0.972 9.040 -13.117 1.00 0.00 H new ATOM 3033 N GLU A 192 4.893 13.563 -10.871 1.00 0.00 N ATOM 3034 CA GLU A 192 6.168 14.255 -10.730 1.00 0.00 C ATOM 3035 C GLU A 192 6.877 13.878 -9.431 1.00 0.00 C ATOM 3036 O GLU A 192 7.897 13.190 -9.447 1.00 0.00 O ATOM 3037 CB GLU A 192 5.946 15.767 -10.782 1.00 0.00 C ATOM 3038 CG GLU A 192 5.506 16.270 -12.148 1.00 0.00 C ATOM 3039 CD GLU A 192 5.923 17.705 -12.402 1.00 0.00 C ATOM 3040 OE1 GLU A 192 7.002 18.105 -11.914 1.00 0.00 O ATOM 3041 OE2 GLU A 192 5.170 18.430 -13.085 1.00 0.00 O ATOM 0 H GLU A 192 4.155 13.907 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 192 6.807 13.948 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 192 5.193 16.041 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.870 16.272 -10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 192 5.931 15.630 -12.921 1.00 0.00 H new ATOM 0 HG3 GLU A 192 4.422 16.191 -12.229 1.00 0.00 H new ATOM 3048 N VAL A 193 6.349 14.361 -8.310 1.00 0.00 N ATOM 3049 CA VAL A 193 6.940 14.094 -7.007 1.00 0.00 C ATOM 3050 C VAL A 193 8.429 14.417 -7.009 1.00 0.00 C ATOM 3051 O VAL A 193 9.201 13.854 -6.235 1.00 0.00 O ATOM 3052 CB VAL A 193 6.746 12.628 -6.598 1.00 0.00 C ATOM 3053 CG1 VAL A 193 7.000 12.449 -5.110 1.00 0.00 C ATOM 3054 CG2 VAL A 193 5.356 12.148 -6.969 1.00 0.00 C ATOM 0 H VAL A 193 5.510 14.941 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 193 6.431 14.735 -6.287 1.00 0.00 H new ATOM 0 HB VAL A 193 7.470 12.022 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 193 6.857 11.403 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.022 12.748 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.303 13.068 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 193 5.239 11.106 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.612 12.758 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 193 5.217 12.234 -8.047 1.00 0.00 H new ATOM 3064 N ARG A 194 8.825 15.321 -7.894 1.00 0.00 N ATOM 3065 CA ARG A 194 10.220 15.715 -8.013 1.00 0.00 C ATOM 3066 C ARG A 194 10.629 16.648 -6.879 1.00 0.00 C ATOM 3067 O ARG A 194 11.638 16.423 -6.209 1.00 0.00 O ATOM 3068 CB ARG A 194 10.445 16.402 -9.357 1.00 0.00 C ATOM 3069 CG ARG A 194 10.401 15.450 -10.542 1.00 0.00 C ATOM 3070 CD ARG A 194 11.635 15.591 -11.419 1.00 0.00 C ATOM 3071 NE ARG A 194 11.304 16.089 -12.751 1.00 0.00 N ATOM 3072 CZ ARG A 194 10.595 15.402 -13.640 1.00 0.00 C ATOM 3073 NH1 ARG A 194 10.144 14.192 -13.340 1.00 0.00 N ATOM 3074 NH2 ARG A 194 10.337 15.925 -14.830 1.00 0.00 N ATOM 0 H ARG A 194 8.197 15.796 -8.542 1.00 0.00 H new ATOM 0 HA ARG A 194 10.836 14.818 -7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 194 9.687 17.173 -9.493 1.00 0.00 H new ATOM 0 HB3 ARG A 194 11.412 16.905 -9.341 1.00 0.00 H new ATOM 0 HG2 ARG A 194 10.325 14.424 -10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 194 9.508 15.647 -11.135 1.00 0.00 H new ATOM 0 HD2 ARG A 194 12.342 16.270 -10.943 1.00 0.00 H new ATOM 0 HD3 ARG A 194 12.131 14.624 -11.506 1.00 0.00 H new ATOM 0 HE ARG A 194 11.636 17.017 -13.014 1.00 0.00 H new ATOM 0 HH11 ARG A 194 10.341 13.787 -12.425 1.00 0.00 H new ATOM 0 HH12 ARG A 194 9.600 13.666 -14.024 1.00 0.00 H new ATOM 0 HH21 ARG A 194 10.683 16.856 -15.064 1.00 0.00 H new ATOM 0 HH22 ARG A 194 9.793 15.397 -15.512 1.00 0.00 H new ATOM 3088 N LYS A 195 9.850 17.705 -6.681 1.00 0.00 N ATOM 3089 CA LYS A 195 10.129 18.673 -5.626 1.00 0.00 C ATOM 3090 C LYS A 195 9.684 18.140 -4.273 1.00 0.00 C ATOM 3091 O LYS A 195 10.191 18.557 -3.232 1.00 0.00 O ATOM 3092 CB LYS A 195 9.419 19.997 -5.914 1.00 0.00 C ATOM 3093 CG LYS A 195 10.197 20.921 -6.835 1.00 0.00 C ATOM 3094 CD LYS A 195 9.489 21.099 -8.169 1.00 0.00 C ATOM 3095 CE LYS A 195 8.809 22.455 -8.266 1.00 0.00 C ATOM 3096 NZ LYS A 195 7.358 22.327 -8.575 1.00 0.00 N ATOM 0 H LYS A 195 9.021 17.914 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 195 11.206 18.842 -5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 195 8.447 19.788 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 195 9.233 20.511 -4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.324 21.892 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 195 11.195 20.515 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.209 20.994 -8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.748 20.310 -8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.934 22.992 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.294 23.050 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.931 23.273 -8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.239 21.837 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 6.890 21.781 -7.824 1.00 0.00 H new ATOM 3110 N ARG A 196 8.718 17.232 -4.294 1.00 0.00 N ATOM 3111 CA ARG A 196 8.208 16.645 -3.068 1.00 0.00 C ATOM 3112 C ARG A 196 9.323 15.935 -2.311 1.00 0.00 C ATOM 3113 O ARG A 196 9.868 14.936 -2.778 1.00 0.00 O ATOM 3114 CB ARG A 196 7.070 15.681 -3.376 1.00 0.00 C ATOM 3115 CG ARG A 196 6.543 14.945 -2.157 1.00 0.00 C ATOM 3116 CD ARG A 196 7.231 13.603 -1.979 1.00 0.00 C ATOM 3117 NE ARG A 196 7.467 13.291 -0.573 1.00 0.00 N ATOM 3118 CZ ARG A 196 7.873 12.102 -0.142 1.00 0.00 C ATOM 3119 NH1 ARG A 196 8.093 11.120 -1.006 1.00 0.00 N ATOM 3120 NH2 ARG A 196 8.062 11.895 1.153 1.00 0.00 N ATOM 0 H ARG A 196 8.274 16.888 -5.146 1.00 0.00 H new ATOM 0 HA ARG A 196 7.821 17.444 -2.436 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.252 16.235 -3.836 1.00 0.00 H new ATOM 0 HB3 ARG A 196 7.413 14.951 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.697 15.555 -1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 196 5.468 14.794 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 196 6.619 12.820 -2.426 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.181 13.609 -2.513 1.00 0.00 H new ATOM 0 HE ARG A 196 7.312 14.026 0.117 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.950 11.277 -2.004 1.00 0.00 H new ATOM 0 HH12 ARG A 196 8.405 10.208 -0.673 1.00 0.00 H new ATOM 0 HH21 ARG A 196 7.896 12.649 1.820 1.00 0.00 H new ATOM 0 HH22 ARG A 196 8.374 10.982 1.483 1.00 0.00 H new ATOM 3134 N LYS A 197 9.691 16.492 -1.158 1.00 0.00 N ATOM 3135 CA LYS A 197 10.755 15.933 -0.321 1.00 0.00 C ATOM 3136 C LYS A 197 12.143 16.330 -0.826 1.00 0.00 C ATOM 3137 O LYS A 197 13.145 16.064 -0.160 1.00 0.00 O ATOM 3138 CB LYS A 197 10.646 14.404 -0.241 1.00 0.00 C ATOM 3139 CG LYS A 197 11.472 13.793 0.881 1.00 0.00 C ATOM 3140 CD LYS A 197 12.023 12.430 0.490 1.00 0.00 C ATOM 3141 CE LYS A 197 12.847 11.819 1.613 1.00 0.00 C ATOM 3142 NZ LYS A 197 14.163 11.316 1.131 1.00 0.00 N ATOM 0 H LYS A 197 9.264 17.337 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 197 10.626 16.350 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.600 14.129 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 197 10.965 13.975 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 197 12.296 14.461 1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.857 13.695 1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 197 11.199 11.762 0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 197 12.640 12.528 -0.403 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.007 12.565 2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.290 10.999 2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.692 10.908 1.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.011 10.586 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.706 12.103 0.721 1.00 0.00 H new ATOM 3156 N GLU A 198 12.209 16.963 -1.996 1.00 0.00 N ATOM 3157 CA GLU A 198 13.481 17.413 -2.539 1.00 0.00 C ATOM 3158 C GLU A 198 13.993 18.589 -1.713 1.00 0.00 C ATOM 3159 O GLU A 198 15.098 18.560 -1.171 1.00 0.00 O ATOM 3160 CB GLU A 198 13.315 17.773 -4.032 1.00 0.00 C ATOM 3161 CG GLU A 198 13.310 19.262 -4.357 1.00 0.00 C ATOM 3162 CD GLU A 198 13.497 19.543 -5.836 1.00 0.00 C ATOM 3163 OE1 GLU A 198 13.672 18.576 -6.607 1.00 0.00 O ATOM 3164 OE2 GLU A 198 13.468 20.731 -6.222 1.00 0.00 O ATOM 0 H GLU A 198 11.400 17.173 -2.580 1.00 0.00 H new ATOM 0 HA GLU A 198 14.223 16.616 -2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 198 14.122 17.300 -4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 198 12.381 17.339 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 198 12.368 19.698 -4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 198 14.104 19.754 -3.795 1.00 0.00 H new ATOM 3171 N LEU A 199 13.149 19.609 -1.605 1.00 0.00 N ATOM 3172 CA LEU A 199 13.464 20.811 -0.838 1.00 0.00 C ATOM 3173 C LEU A 199 14.155 20.465 0.480 1.00 0.00 C ATOM 3174 O LEU A 199 14.974 21.235 0.982 1.00 0.00 O ATOM 3175 CB LEU A 199 12.180 21.595 -0.559 1.00 0.00 C ATOM 3176 CG LEU A 199 12.376 23.091 -0.312 1.00 0.00 C ATOM 3177 CD1 LEU A 199 11.031 23.794 -0.205 1.00 0.00 C ATOM 3178 CD2 LEU A 199 13.203 23.319 0.943 1.00 0.00 C ATOM 0 H LEU A 199 12.229 19.627 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 199 14.148 21.421 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 199 11.504 21.467 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 199 11.689 21.160 0.311 1.00 0.00 H new ATOM 0 HG LEU A 199 12.916 23.514 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 199 11.190 24.858 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.475 23.658 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.464 23.370 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 199 13.333 24.389 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 199 12.691 22.883 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 199 14.179 22.849 0.826 1.00 0.00 H new ATOM 3190 N GLU A 200 13.810 19.301 1.033 1.00 0.00 N ATOM 3191 CA GLU A 200 14.391 18.823 2.290 1.00 0.00 C ATOM 3192 C GLU A 200 14.563 19.958 3.304 1.00 0.00 C ATOM 3193 O GLU A 200 13.962 21.024 3.165 1.00 0.00 O ATOM 3194 CB GLU A 200 15.732 18.116 2.021 1.00 0.00 C ATOM 3195 CG GLU A 200 16.941 19.041 1.958 1.00 0.00 C ATOM 3196 CD GLU A 200 18.095 18.443 1.177 1.00 0.00 C ATOM 3197 OE1 GLU A 200 18.795 17.568 1.729 1.00 0.00 O ATOM 3198 OE2 GLU A 200 18.299 18.851 0.015 1.00 0.00 O ATOM 0 H GLU A 200 13.124 18.666 0.625 1.00 0.00 H new ATOM 0 HA GLU A 200 13.698 18.105 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.899 17.375 2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.658 17.573 1.079 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.648 19.985 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 200 17.272 19.269 2.971 1.00 0.00 H new ATOM 3205 N LEU A 201 15.374 19.717 4.328 1.00 0.00 N ATOM 3206 CA LEU A 201 15.628 20.721 5.350 1.00 0.00 C ATOM 3207 C LEU A 201 16.693 20.249 6.331 1.00 0.00 C ATOM 3208 O LEU A 201 16.548 20.403 7.544 1.00 0.00 O ATOM 3209 CB LEU A 201 14.342 21.057 6.103 1.00 0.00 C ATOM 3210 CG LEU A 201 14.413 22.324 6.956 1.00 0.00 C ATOM 3211 CD1 LEU A 201 14.148 23.555 6.104 1.00 0.00 C ATOM 3212 CD2 LEU A 201 13.429 22.246 8.114 1.00 0.00 C ATOM 0 H LEU A 201 15.866 18.835 4.471 1.00 0.00 H new ATOM 0 HA LEU A 201 15.993 21.618 4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 201 13.533 21.166 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 201 14.084 20.216 6.747 1.00 0.00 H new ATOM 0 HG LEU A 201 15.418 22.405 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 201 14.202 24.448 6.727 1.00 0.00 H new ATOM 0 HD12 LEU A 201 14.896 23.618 5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 201 13.155 23.483 5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 201 13.495 23.157 8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 201 12.417 22.139 7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 201 13.670 21.386 8.739 1.00 0.00 H new ATOM 3224 N GLN A 202 17.768 19.679 5.797 1.00 0.00 N ATOM 3225 CA GLN A 202 18.867 19.197 6.623 1.00 0.00 C ATOM 3226 C GLN A 202 19.755 20.356 7.060 1.00 0.00 C ATOM 3227 O GLN A 202 19.637 20.853 8.181 1.00 0.00 O ATOM 3228 CB GLN A 202 19.692 18.164 5.854 1.00 0.00 C ATOM 3229 CG GLN A 202 19.402 16.728 6.265 1.00 0.00 C ATOM 3230 CD GLN A 202 20.550 15.784 5.959 1.00 0.00 C ATOM 3231 OE1 GLN A 202 21.531 16.166 5.320 1.00 0.00 O ATOM 3232 NE2 GLN A 202 20.430 14.543 6.416 1.00 0.00 N ATOM 0 H GLN A 202 17.901 19.540 4.795 1.00 0.00 H new ATOM 0 HA GLN A 202 18.449 18.725 7.512 1.00 0.00 H new ATOM 0 HB2 GLN A 202 19.496 18.275 4.788 1.00 0.00 H new ATOM 0 HB3 GLN A 202 20.751 18.370 6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 202 19.188 16.697 7.333 1.00 0.00 H new ATOM 0 HG3 GLN A 202 18.506 16.382 5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 202 19.599 14.271 6.941 1.00 0.00 H new ATOM 0 HE22 GLN A 202 21.169 13.862 6.242 1.00 0.00 H new ATOM 3241 N ILE A 203 20.629 20.797 6.160 1.00 0.00 N ATOM 3242 CA ILE A 203 21.515 21.920 6.443 1.00 0.00 C ATOM 3243 C ILE A 203 20.761 23.246 6.361 1.00 0.00 C ATOM 3244 O ILE A 203 21.232 24.268 6.859 1.00 0.00 O ATOM 3245 CB ILE A 203 22.704 21.965 5.463 1.00 0.00 C ATOM 3246 CG1 ILE A 203 23.477 20.644 5.493 1.00 0.00 C ATOM 3247 CG2 ILE A 203 23.624 23.128 5.800 1.00 0.00 C ATOM 3248 CD1 ILE A 203 23.488 19.918 4.165 1.00 0.00 C ATOM 0 H ILE A 203 20.742 20.394 5.230 1.00 0.00 H new ATOM 0 HA ILE A 203 21.893 21.774 7.455 1.00 0.00 H new ATOM 0 HB ILE A 203 22.315 22.111 4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 203 24.505 20.841 5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 203 23.039 19.993 6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 203 24.459 23.146 5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 203 23.069 24.063 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 203 24.004 23.009 6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 203 24.054 18.991 4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 203 22.465 19.689 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 203 23.954 20.550 3.409 1.00 0.00 H new ATOM 3260 N LEU A 204 19.588 23.225 5.731 1.00 0.00 N ATOM 3261 CA LEU A 204 18.775 24.425 5.597 1.00 0.00 C ATOM 3262 C LEU A 204 18.426 24.998 6.965 1.00 0.00 C ATOM 3263 O LEU A 204 18.107 24.258 7.896 1.00 0.00 O ATOM 3264 CB LEU A 204 17.495 24.111 4.820 1.00 0.00 C ATOM 3265 CG LEU A 204 17.643 24.144 3.297 1.00 0.00 C ATOM 3266 CD1 LEU A 204 16.463 23.453 2.631 1.00 0.00 C ATOM 3267 CD2 LEU A 204 17.772 25.578 2.807 1.00 0.00 C ATOM 0 H LEU A 204 19.183 22.390 5.307 1.00 0.00 H new ATOM 0 HA LEU A 204 19.352 25.169 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 204 17.141 23.123 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 204 16.725 24.826 5.112 1.00 0.00 H new ATOM 0 HG LEU A 204 18.551 23.606 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 204 16.586 23.486 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 204 16.417 22.415 2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 204 15.540 23.962 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 204 17.876 25.584 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 204 16.882 26.140 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 204 18.650 26.039 3.258 1.00 0.00 H new ATOM 3279 N THR A 205 18.508 26.317 7.082 1.00 0.00 N ATOM 3280 CA THR A 205 18.198 26.995 8.335 1.00 0.00 C ATOM 3281 C THR A 205 18.958 26.371 9.503 1.00 0.00 C ATOM 3282 O THR A 205 18.459 26.329 10.628 1.00 0.00 O ATOM 3283 CB THR A 205 16.693 26.952 8.606 1.00 0.00 C ATOM 3284 OG1 THR A 205 16.287 25.649 8.989 1.00 0.00 O ATOM 3285 CG2 THR A 205 15.859 27.358 7.411 1.00 0.00 C ATOM 0 H THR A 205 18.787 26.940 6.324 1.00 0.00 H new ATOM 0 HA THR A 205 18.513 28.034 8.240 1.00 0.00 H new ATOM 0 HB THR A 205 16.525 27.670 9.409 1.00 0.00 H new ATOM 0 HG1 THR A 205 17.055 25.041 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 205 14.802 27.306 7.671 1.00 0.00 H new ATOM 0 HG22 THR A 205 16.111 28.378 7.121 1.00 0.00 H new ATOM 0 HG23 THR A 205 16.062 26.683 6.579 1.00 0.00 H new ATOM 3293 N GLU A 206 20.173 25.896 9.232 1.00 0.00 N ATOM 3294 CA GLU A 206 21.013 25.287 10.264 1.00 0.00 C ATOM 3295 C GLU A 206 20.991 26.111 11.549 1.00 0.00 C ATOM 3296 O GLU A 206 20.867 27.335 11.510 1.00 0.00 O ATOM 3297 CB GLU A 206 22.454 25.153 9.764 1.00 0.00 C ATOM 3298 CG GLU A 206 22.920 23.714 9.617 1.00 0.00 C ATOM 3299 CD GLU A 206 23.661 23.214 10.841 1.00 0.00 C ATOM 3300 OE1 GLU A 206 24.780 23.706 11.099 1.00 0.00 O ATOM 3301 OE2 GLU A 206 23.123 22.332 11.541 1.00 0.00 O ATOM 0 H GLU A 206 20.599 25.921 8.305 1.00 0.00 H new ATOM 0 HA GLU A 206 20.611 24.297 10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 206 22.543 25.654 8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 206 23.118 25.672 10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 206 22.058 23.074 9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 206 23.570 23.633 8.745 1.00 0.00 H new ATOM 3308 N ALA A 207 21.108 25.433 12.685 1.00 0.00 N ATOM 3309 CA ALA A 207 21.100 26.105 13.981 1.00 0.00 C ATOM 3310 C ALA A 207 22.501 26.170 14.578 1.00 0.00 C ATOM 3311 O ALA A 207 22.663 26.292 15.793 1.00 0.00 O ATOM 3312 CB ALA A 207 20.149 25.400 14.936 1.00 0.00 C ATOM 0 H ALA A 207 21.209 24.419 12.736 1.00 0.00 H new ATOM 0 HA ALA A 207 20.753 27.127 13.828 1.00 0.00 H new ATOM 0 HB1 ALA A 207 20.154 25.912 15.898 1.00 0.00 H new ATOM 0 HB2 ALA A 207 19.141 25.414 14.522 1.00 0.00 H new ATOM 0 HB3 ALA A 207 20.470 24.367 15.073 1.00 0.00 H new ATOM 3318 N ILE A 208 23.513 26.087 13.720 1.00 0.00 N ATOM 3319 CA ILE A 208 24.900 26.138 14.167 1.00 0.00 C ATOM 3320 C ILE A 208 25.268 24.889 14.961 1.00 0.00 C ATOM 3321 O ILE A 208 25.304 24.912 16.191 1.00 0.00 O ATOM 3322 CB ILE A 208 25.165 27.383 15.036 1.00 0.00 C ATOM 3323 CG1 ILE A 208 24.466 28.606 14.442 1.00 0.00 C ATOM 3324 CG2 ILE A 208 26.659 27.637 15.159 1.00 0.00 C ATOM 3325 CD1 ILE A 208 24.935 28.947 13.045 1.00 0.00 C ATOM 0 H ILE A 208 23.398 25.984 12.712 1.00 0.00 H new ATOM 0 HA ILE A 208 25.519 26.191 13.272 1.00 0.00 H new ATOM 0 HB ILE A 208 24.761 27.201 16.032 1.00 0.00 H new ATOM 0 HG12 ILE A 208 23.391 28.427 14.423 1.00 0.00 H new ATOM 0 HG13 ILE A 208 24.635 29.464 15.093 1.00 0.00 H new ATOM 0 HG21 ILE A 208 26.828 28.520 15.776 1.00 0.00 H new ATOM 0 HG22 ILE A 208 27.138 26.774 15.621 1.00 0.00 H new ATOM 0 HG23 ILE A 208 27.083 27.800 14.168 1.00 0.00 H new ATOM 0 HD11 ILE A 208 24.398 29.824 12.685 1.00 0.00 H new ATOM 0 HD12 ILE A 208 26.004 29.158 13.061 1.00 0.00 H new ATOM 0 HD13 ILE A 208 24.741 28.105 12.380 1.00 0.00 H new ATOM 3337 N ARG A 209 25.544 23.800 14.249 1.00 0.00 N ATOM 3338 CA ARG A 209 25.911 22.540 14.887 1.00 0.00 C ATOM 3339 C ARG A 209 24.740 21.968 15.680 1.00 0.00 C ATOM 3340 O ARG A 209 23.585 22.138 15.234 1.00 0.00 O ATOM 3341 CB ARG A 209 27.116 22.741 15.809 1.00 0.00 C ATOM 3342 CG ARG A 209 28.251 21.763 15.547 1.00 0.00 C ATOM 3343 CD ARG A 209 29.490 22.110 16.357 1.00 0.00 C ATOM 3344 NE ARG A 209 29.605 21.285 17.556 1.00 0.00 N ATOM 3345 CZ ARG A 209 30.743 21.106 18.220 1.00 0.00 C ATOM 3346 NH1 ARG A 209 31.856 21.692 17.800 1.00 0.00 N ATOM 3347 NH2 ARG A 209 30.768 20.341 19.303 1.00 0.00 N ATOM 3348 OXT ARG A 209 24.987 21.350 16.736 1.00 0.00 O ATOM 0 H ARG A 209 25.520 23.765 13.230 1.00 0.00 H new ATOM 0 HA ARG A 209 26.176 21.831 14.103 1.00 0.00 H new ATOM 0 HB2 ARG A 209 27.489 23.758 15.690 1.00 0.00 H new ATOM 0 HB3 ARG A 209 26.792 22.640 16.845 1.00 0.00 H new ATOM 0 HG2 ARG A 209 27.925 20.753 15.795 1.00 0.00 H new ATOM 0 HG3 ARG A 209 28.497 21.767 14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 209 30.377 21.977 15.738 1.00 0.00 H new ATOM 0 HD3 ARG A 209 29.455 23.162 16.642 1.00 0.00 H new ATOM 0 HE ARG A 209 28.766 20.820 17.903 1.00 0.00 H new ATOM 0 HH11 ARG A 209 31.839 22.281 16.967 1.00 0.00 H new ATOM 0 HH12 ARG A 209 32.729 21.554 18.310 1.00 0.00 H new ATOM 0 HH21 ARG A 209 29.913 19.889 19.628 1.00 0.00 H new ATOM 0 HH22 ARG A 209 31.642 20.205 19.811 1.00 0.00 H new TER 3362 ARG A 209