USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1240 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 113 MET CE :methyl 157:sc= -3.37! (180deg=-3.59!) USER MOD Set 1.2: A 121 ASN : amide:sc= -2.33! K(o=-5.7!,f=-6.8) USER MOD Set 2.1: A 105 HIS : no HE2:sc= -0.546 K(o=-1.4,f=-4.8!) USER MOD Set 2.2: A 139 HIS : no HD1:sc= -0.888 K(o=-1.4,f=-3.3!) USER MOD Set 3.1: A 34 THR OG1 : rot 150:sc= 0 USER MOD Set 3.2: A 103 LYS NZ :NH3+ 160:sc= -0.0367 (180deg=-0.407) USER MOD Set 4.1: A 47 THR OG1 : rot 98:sc= 0.795 USER MOD Set 4.2: A 176 GLN : amide:sc= -7.05! C(o=-7.6!,f=-12!) USER MOD Set 4.3: A 178 SER OG : rot -176:sc= -1.37! USER MOD Single : A 9 ASN :FLIP amide:sc= -0.0364 F(o=-1.1,f=-0.036) USER MOD Single : A 16 MET CE :methyl 178:sc= -0.798 (180deg=-0.806) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -2.68 K(o=-2.7,f=-5.1!) USER MOD Single : A 28 MET CE :methyl -154:sc= -0.496 (180deg=-2.19!) USER MOD Single : A 35 THR OG1 : rot 48:sc= 0.68 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.0305 K(o=-0.031,f=-2.1!) USER MOD Single : A 46 CYS SG : rot 79:sc= -1.13! USER MOD Single : A 50 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0828) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -1.82 X(o=-1.8,f=-2.3!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -103:sc= 0.413 USER MOD Single : A 65 SER OG : rot 60:sc= 0.722 USER MOD Single : A 67 HIS : no HE2:sc= -1.84 K(o=-1.8,f=-7.2!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 6:sc= -1.03 USER MOD Single : A 76 GLN : amide:sc= -0.103 K(o=-0.1,f=-2.6!) USER MOD Single : A 81 THR OG1 : rot -172:sc= 0.488 USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 174:sc= 0.781 USER MOD Single : A 95 LYS NZ :NH3+ -113:sc= -1.56 (180deg=-3.87!) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 104 LYS NZ :NH3+ -149:sc= -1.83! (180deg=-2.86!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 71:sc= 0.774 USER MOD Single : A 115 ASN : amide:sc= -4.38! C(o=-4.4!,f=-7.2!) USER MOD Single : A 119 ASN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 120 THR OG1 : rot 84:sc= 1.14 USER MOD Single : A 123 SER OG : rot 93:sc= -2.56! USER MOD Single : A 124 GLN : amide:sc= -1.88 X(o=-1.9,f=-1.9!) USER MOD Single : A 128 CYS SG : rot -109:sc= -0.614 USER MOD Single : A 129 THR OG1 : rot -109:sc= -1.07 USER MOD Single : A 131 LYS NZ :NH3+ 171:sc= -2.3! (180deg=-2.47!) USER MOD Single : A 132 THR OG1 : rot -140:sc= -1.75 USER MOD Single : A 138 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.137) USER MOD Single : A 144 GLN :FLIP amide:sc= 0.759 F(o=-1.3!,f=0.76) USER MOD Single : A 149 MET CE :methyl -146:sc= -0.259 (180deg=-1.55!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0589) USER MOD Single : A 160 SER OG : rot 180:sc= -0.13 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 82:sc= 1.08 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0785) USER MOD Single : A 174 CYS SG : rot 21:sc= -0.647 USER MOD ----------------------------------------------------------------- ATOM 104 N ASN A 9 2.938 3.988 19.208 1.00 0.00 N ATOM 105 CA ASN A 9 2.164 3.640 17.983 1.00 0.00 C ATOM 106 C ASN A 9 3.004 2.717 17.094 1.00 0.00 C ATOM 107 O ASN A 9 4.216 2.811 17.063 1.00 0.00 O ATOM 108 CB ASN A 9 1.826 4.920 17.215 1.00 0.00 C ATOM 109 CG ASN A 9 0.780 5.722 17.991 1.00 0.00 C ATOM 110 OD1 ASN A 9 -0.189 5.091 18.598 1.00 0.00 O flip ATOM 111 ND2 ASN A 9 0.844 6.933 18.046 1.00 0.00 N flip ATOM 0 HA ASN A 9 1.242 3.131 18.266 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.726 5.519 17.072 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.447 4.672 16.224 1.00 0.00 H new ATOM 0 HD21 ASN A 9 1.601 7.426 17.572 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.141 7.458 18.566 1.00 0.00 H new ATOM 118 N PRO A 10 2.367 1.829 16.374 1.00 0.00 N ATOM 119 CA PRO A 10 3.068 0.870 15.465 1.00 0.00 C ATOM 120 C PRO A 10 3.668 1.566 14.239 1.00 0.00 C ATOM 121 O PRO A 10 3.077 2.464 13.673 1.00 0.00 O ATOM 122 CB PRO A 10 1.955 -0.093 15.036 1.00 0.00 C ATOM 123 CG PRO A 10 0.707 0.715 15.134 1.00 0.00 C ATOM 124 CD PRO A 10 0.905 1.636 16.334 1.00 0.00 C ATOM 0 HA PRO A 10 3.908 0.381 15.959 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.114 -0.457 14.021 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.914 -0.967 15.685 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.540 1.289 14.223 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.164 0.075 15.271 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.377 2.581 16.207 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.533 1.184 17.254 1.00 0.00 H new ATOM 132 N ARG A 11 4.830 1.147 13.819 1.00 0.00 N ATOM 133 CA ARG A 11 5.469 1.766 12.622 1.00 0.00 C ATOM 134 C ARG A 11 5.857 0.660 11.640 1.00 0.00 C ATOM 135 O ARG A 11 6.409 -0.352 12.022 1.00 0.00 O ATOM 136 CB ARG A 11 6.720 2.538 13.050 1.00 0.00 C ATOM 137 CG ARG A 11 6.311 3.732 13.915 1.00 0.00 C ATOM 138 CD ARG A 11 7.543 4.586 14.221 1.00 0.00 C ATOM 139 NE ARG A 11 8.579 3.744 14.882 1.00 0.00 N ATOM 140 CZ ARG A 11 9.547 4.305 15.552 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.608 5.605 15.644 1.00 0.00 N ATOM 142 NH2 ARG A 11 10.454 3.568 16.131 1.00 0.00 N ATOM 0 H ARG A 11 5.368 0.398 14.256 1.00 0.00 H new ATOM 0 HA ARG A 11 4.772 2.454 12.144 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.391 1.884 13.607 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.267 2.882 12.172 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.561 4.330 13.397 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.857 3.384 14.843 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.940 5.014 13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.269 5.420 14.868 1.00 0.00 H new ATOM 0 HE ARG A 11 8.531 2.728 14.810 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.899 6.182 15.192 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.365 6.044 16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.407 2.552 16.060 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.211 4.008 16.655 1.00 0.00 H new ATOM 156 N VAL A 12 5.568 0.843 10.379 1.00 0.00 N ATOM 157 CA VAL A 12 5.915 -0.203 9.372 1.00 0.00 C ATOM 158 C VAL A 12 6.515 0.465 8.136 1.00 0.00 C ATOM 159 O VAL A 12 6.118 1.544 7.745 1.00 0.00 O ATOM 160 CB VAL A 12 4.648 -0.969 8.986 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.705 -0.047 8.210 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.016 -2.174 8.115 1.00 0.00 C ATOM 0 H VAL A 12 5.107 1.671 10.002 1.00 0.00 H new ATOM 0 HA VAL A 12 6.642 -0.897 9.793 1.00 0.00 H new ATOM 0 HB VAL A 12 4.151 -1.317 9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.804 -0.595 7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.436 0.806 8.833 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.203 0.306 7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.110 -2.716 7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.518 -1.830 7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.681 -2.835 8.671 1.00 0.00 H new ATOM 172 N PHE A 13 7.470 -0.173 7.515 1.00 0.00 N ATOM 173 CA PHE A 13 8.102 0.419 6.301 1.00 0.00 C ATOM 174 C PHE A 13 8.308 -0.673 5.249 1.00 0.00 C ATOM 175 O PHE A 13 8.435 -1.838 5.570 1.00 0.00 O ATOM 176 CB PHE A 13 9.456 1.022 6.679 1.00 0.00 C ATOM 177 CG PHE A 13 10.384 -0.074 7.143 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.346 -0.505 8.474 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.281 -0.660 6.242 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.207 -1.523 8.905 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.142 -1.678 6.673 1.00 0.00 C ATOM 182 CZ PHE A 13 12.104 -2.109 8.005 1.00 0.00 C ATOM 0 H PHE A 13 7.841 -1.081 7.797 1.00 0.00 H new ATOM 0 HA PHE A 13 7.455 1.197 5.895 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.887 1.540 5.822 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.328 1.763 7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.653 -0.053 9.169 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.309 -0.327 5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.178 -1.855 9.932 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.835 -2.130 5.978 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.767 -2.894 8.338 1.00 0.00 H new ATOM 192 N PHE A 14 8.345 -0.301 3.999 1.00 0.00 N ATOM 193 CA PHE A 14 8.548 -1.306 2.913 1.00 0.00 C ATOM 194 C PHE A 14 9.801 -0.952 2.109 1.00 0.00 C ATOM 195 O PHE A 14 10.024 0.191 1.762 1.00 0.00 O ATOM 196 CB PHE A 14 7.331 -1.299 1.984 1.00 0.00 C ATOM 197 CG PHE A 14 6.121 -1.806 2.730 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.374 -0.934 3.529 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.747 -3.152 2.621 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.251 -1.408 4.221 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.624 -3.624 3.312 1.00 0.00 C ATOM 202 CZ PHE A 14 3.877 -2.752 4.112 1.00 0.00 C ATOM 0 H PHE A 14 8.243 0.662 3.680 1.00 0.00 H new ATOM 0 HA PHE A 14 8.670 -2.295 3.354 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.147 -0.289 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.522 -1.925 1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.662 0.103 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.324 -3.825 2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.674 -0.736 4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.334 -4.661 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.012 -3.116 4.645 1.00 0.00 H new ATOM 212 N ASP A 15 10.613 -1.926 1.797 1.00 0.00 N ATOM 213 CA ASP A 15 11.842 -1.648 1.000 1.00 0.00 C ATOM 214 C ASP A 15 11.525 -1.872 -0.477 1.00 0.00 C ATOM 215 O ASP A 15 10.953 -2.878 -0.846 1.00 0.00 O ATOM 216 CB ASP A 15 12.960 -2.600 1.433 1.00 0.00 C ATOM 217 CG ASP A 15 13.367 -2.289 2.874 1.00 0.00 C ATOM 218 OD1 ASP A 15 12.968 -1.248 3.370 1.00 0.00 O ATOM 219 OD2 ASP A 15 14.068 -3.098 3.458 1.00 0.00 O ATOM 0 H ASP A 15 10.478 -2.902 2.060 1.00 0.00 H new ATOM 0 HA ASP A 15 12.167 -0.620 1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 15 12.623 -3.633 1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.819 -2.494 0.771 1.00 0.00 H new ATOM 224 N MET A 16 11.879 -0.943 -1.330 1.00 0.00 N ATOM 225 CA MET A 16 11.576 -1.115 -2.783 1.00 0.00 C ATOM 226 C MET A 16 12.853 -0.973 -3.611 1.00 0.00 C ATOM 227 O MET A 16 13.793 -0.306 -3.225 1.00 0.00 O ATOM 228 CB MET A 16 10.568 -0.053 -3.223 1.00 0.00 C ATOM 229 CG MET A 16 9.282 -0.206 -2.409 1.00 0.00 C ATOM 230 SD MET A 16 7.972 0.806 -3.145 1.00 0.00 S ATOM 231 CE MET A 16 7.589 -0.285 -4.539 1.00 0.00 C ATOM 0 H MET A 16 12.362 -0.079 -1.085 1.00 0.00 H new ATOM 0 HA MET A 16 11.159 -2.109 -2.941 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.986 0.943 -3.079 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.353 -0.158 -4.286 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.977 -1.252 -2.385 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.455 0.099 -1.377 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.767 0.138 -5.117 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.468 -0.383 -5.176 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.301 -1.267 -4.164 1.00 0.00 H new ATOM 241 N SER A 17 12.883 -1.598 -4.757 1.00 0.00 N ATOM 242 CA SER A 17 14.081 -1.514 -5.636 1.00 0.00 C ATOM 243 C SER A 17 13.621 -1.486 -7.094 1.00 0.00 C ATOM 244 O SER A 17 12.509 -1.866 -7.406 1.00 0.00 O ATOM 245 CB SER A 17 14.969 -2.739 -5.403 1.00 0.00 C ATOM 246 OG SER A 17 14.305 -3.899 -5.887 1.00 0.00 O ATOM 0 H SER A 17 12.121 -2.168 -5.124 1.00 0.00 H new ATOM 0 HA SER A 17 14.647 -0.611 -5.409 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.924 -2.613 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.187 -2.847 -4.341 1.00 0.00 H new ATOM 0 HG SER A 17 14.872 -4.685 -5.741 1.00 0.00 H new ATOM 252 N VAL A 18 14.460 -1.042 -7.993 1.00 0.00 N ATOM 253 CA VAL A 18 14.060 -0.992 -9.432 1.00 0.00 C ATOM 254 C VAL A 18 15.097 -1.733 -10.277 1.00 0.00 C ATOM 255 O VAL A 18 16.286 -1.601 -10.077 1.00 0.00 O ATOM 256 CB VAL A 18 13.981 0.467 -9.884 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.946 1.209 -9.038 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.350 1.129 -9.709 1.00 0.00 C ATOM 0 H VAL A 18 15.404 -0.712 -7.794 1.00 0.00 H new ATOM 0 HA VAL A 18 13.087 -1.467 -9.557 1.00 0.00 H new ATOM 0 HB VAL A 18 13.688 0.506 -10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.890 2.249 -9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.971 0.738 -9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.238 1.170 -7.989 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.295 2.169 -10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.642 1.089 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 18 16.089 0.601 -10.312 1.00 0.00 H new ATOM 268 N GLY A 19 14.650 -2.512 -11.225 1.00 0.00 N ATOM 269 CA GLY A 19 15.607 -3.261 -12.088 1.00 0.00 C ATOM 270 C GLY A 19 16.569 -4.065 -11.209 1.00 0.00 C ATOM 271 O GLY A 19 17.560 -4.588 -11.677 1.00 0.00 O ATOM 0 H GLY A 19 13.664 -2.662 -11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.064 -3.929 -12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.166 -2.567 -12.716 1.00 0.00 H new ATOM 275 N GLY A 20 16.282 -4.170 -9.939 1.00 0.00 N ATOM 276 CA GLY A 20 17.179 -4.941 -9.028 1.00 0.00 C ATOM 277 C GLY A 20 18.156 -3.989 -8.336 1.00 0.00 C ATOM 278 O GLY A 20 18.963 -4.397 -7.525 1.00 0.00 O ATOM 0 H GLY A 20 15.464 -3.755 -9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.586 -5.473 -8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.729 -5.693 -9.594 1.00 0.00 H new ATOM 282 N GLN A 21 18.088 -2.722 -8.645 1.00 0.00 N ATOM 283 CA GLN A 21 19.013 -1.739 -8.002 1.00 0.00 C ATOM 284 C GLN A 21 18.273 -1.019 -6.869 1.00 0.00 C ATOM 285 O GLN A 21 17.067 -0.874 -6.905 1.00 0.00 O ATOM 286 CB GLN A 21 19.472 -0.716 -9.050 1.00 0.00 C ATOM 287 CG GLN A 21 20.656 -1.281 -9.837 1.00 0.00 C ATOM 288 CD GLN A 21 20.285 -2.651 -10.408 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.438 -3.660 -9.748 1.00 0.00 O ATOM 290 NE2 GLN A 21 19.801 -2.731 -11.617 1.00 0.00 N ATOM 0 H GLN A 21 17.431 -2.323 -9.316 1.00 0.00 H new ATOM 0 HA GLN A 21 19.882 -2.258 -7.597 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.651 -0.482 -9.728 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.758 0.216 -8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.927 -0.601 -10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 21 21.528 -1.370 -9.189 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.672 -1.885 -12.172 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.551 -3.640 -12.007 1.00 0.00 H new ATOM 299 N PRO A 22 18.988 -0.571 -5.869 1.00 0.00 N ATOM 300 CA PRO A 22 18.384 0.143 -4.705 1.00 0.00 C ATOM 301 C PRO A 22 17.685 1.442 -5.123 1.00 0.00 C ATOM 302 O PRO A 22 18.184 2.190 -5.942 1.00 0.00 O ATOM 303 CB PRO A 22 19.576 0.438 -3.781 1.00 0.00 C ATOM 304 CG PRO A 22 20.792 0.318 -4.643 1.00 0.00 C ATOM 305 CD PRO A 22 20.448 -0.690 -5.737 1.00 0.00 C ATOM 0 HA PRO A 22 17.611 -0.456 -4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.499 1.435 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 22 19.613 -0.268 -2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 22 21.059 1.283 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 22 21.649 -0.019 -4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.956 -0.455 -6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.744 -1.701 -5.458 1.00 0.00 H new ATOM 313 N ALA A 23 16.536 1.714 -4.562 1.00 0.00 N ATOM 314 CA ALA A 23 15.798 2.963 -4.918 1.00 0.00 C ATOM 315 C ALA A 23 15.792 3.912 -3.717 1.00 0.00 C ATOM 316 O ALA A 23 16.347 4.993 -3.762 1.00 0.00 O ATOM 317 CB ALA A 23 14.357 2.612 -5.295 1.00 0.00 C ATOM 0 H ALA A 23 16.075 1.123 -3.870 1.00 0.00 H new ATOM 0 HA ALA A 23 16.289 3.447 -5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.817 3.522 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.359 1.935 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.867 2.129 -4.450 1.00 0.00 H new ATOM 323 N GLY A 24 15.164 3.518 -2.642 1.00 0.00 N ATOM 324 CA GLY A 24 15.119 4.397 -1.439 1.00 0.00 C ATOM 325 C GLY A 24 14.329 3.700 -0.329 1.00 0.00 C ATOM 326 O GLY A 24 14.020 2.528 -0.418 1.00 0.00 O ATOM 0 H GLY A 24 14.680 2.625 -2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.131 4.617 -1.098 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.653 5.350 -1.689 1.00 0.00 H new ATOM 330 N ARG A 25 13.997 4.415 0.716 1.00 0.00 N ATOM 331 CA ARG A 25 13.225 3.798 1.836 1.00 0.00 C ATOM 332 C ARG A 25 11.842 4.440 1.925 1.00 0.00 C ATOM 333 O ARG A 25 11.689 5.632 1.742 1.00 0.00 O ATOM 334 CB ARG A 25 13.958 4.033 3.159 1.00 0.00 C ATOM 335 CG ARG A 25 15.258 3.234 3.186 1.00 0.00 C ATOM 336 CD ARG A 25 15.904 3.379 4.566 1.00 0.00 C ATOM 337 NE ARG A 25 16.197 4.816 4.826 1.00 0.00 N ATOM 338 CZ ARG A 25 16.424 5.224 6.045 1.00 0.00 C ATOM 339 NH1 ARG A 25 16.398 4.374 7.034 1.00 0.00 N ATOM 340 NH2 ARG A 25 16.677 6.484 6.273 1.00 0.00 N ATOM 0 H ARG A 25 14.228 5.401 0.842 1.00 0.00 H new ATOM 0 HA ARG A 25 13.127 2.729 1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.172 5.095 3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.322 3.737 3.994 1.00 0.00 H new ATOM 0 HG2 ARG A 25 15.059 2.184 2.972 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.937 3.594 2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.238 2.987 5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 25 16.823 2.795 4.613 1.00 0.00 H new ATOM 0 HE ARG A 25 16.220 5.480 4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.200 3.389 6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.576 4.694 7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 25 16.697 7.148 5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 25 16.855 6.804 7.225 1.00 0.00 H new ATOM 354 N ILE A 26 10.839 3.660 2.224 1.00 0.00 N ATOM 355 CA ILE A 26 9.462 4.215 2.349 1.00 0.00 C ATOM 356 C ILE A 26 8.931 3.886 3.740 1.00 0.00 C ATOM 357 O ILE A 26 8.840 2.736 4.121 1.00 0.00 O ATOM 358 CB ILE A 26 8.558 3.587 1.288 1.00 0.00 C ATOM 359 CG1 ILE A 26 9.130 3.880 -0.100 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.152 4.181 1.397 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.327 3.125 -1.160 1.00 0.00 C ATOM 0 H ILE A 26 10.915 2.656 2.388 1.00 0.00 H new ATOM 0 HA ILE A 26 9.479 5.295 2.204 1.00 0.00 H new ATOM 0 HB ILE A 26 8.507 2.509 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 26 9.096 4.951 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.177 3.581 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.508 3.733 0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.746 3.975 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.199 5.259 1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.738 3.337 -2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.384 2.054 -0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.286 3.445 -1.124 1.00 0.00 H new ATOM 373 N VAL A 27 8.583 4.885 4.502 1.00 0.00 N ATOM 374 CA VAL A 27 8.060 4.633 5.875 1.00 0.00 C ATOM 375 C VAL A 27 6.652 5.218 5.994 1.00 0.00 C ATOM 376 O VAL A 27 6.396 6.329 5.573 1.00 0.00 O ATOM 377 CB VAL A 27 8.982 5.299 6.897 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.522 4.944 8.312 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.418 4.803 6.688 1.00 0.00 C ATOM 0 H VAL A 27 8.638 5.867 4.233 1.00 0.00 H new ATOM 0 HA VAL A 27 8.024 3.560 6.065 1.00 0.00 H new ATOM 0 HB VAL A 27 8.946 6.380 6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.181 5.420 9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.501 5.296 8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.556 3.863 8.445 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.076 5.277 7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.452 3.721 6.818 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.748 5.058 5.681 1.00 0.00 H new ATOM 389 N MET A 28 5.736 4.476 6.560 1.00 0.00 N ATOM 390 CA MET A 28 4.339 4.981 6.707 1.00 0.00 C ATOM 391 C MET A 28 3.947 4.964 8.185 1.00 0.00 C ATOM 392 O MET A 28 4.485 4.207 8.969 1.00 0.00 O ATOM 393 CB MET A 28 3.394 4.079 5.911 1.00 0.00 C ATOM 394 CG MET A 28 3.724 4.193 4.422 1.00 0.00 C ATOM 395 SD MET A 28 2.520 3.247 3.457 1.00 0.00 S ATOM 396 CE MET A 28 2.904 1.621 4.149 1.00 0.00 C ATOM 0 H MET A 28 5.896 3.538 6.928 1.00 0.00 H new ATOM 0 HA MET A 28 4.272 6.001 6.329 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.496 3.045 6.240 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.359 4.369 6.089 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.709 5.239 4.115 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.730 3.819 4.233 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.646 0.848 3.426 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.969 1.565 4.376 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.329 1.469 5.063 1.00 0.00 H new ATOM 406 N GLU A 29 3.018 5.797 8.573 1.00 0.00 N ATOM 407 CA GLU A 29 2.598 5.834 10.005 1.00 0.00 C ATOM 408 C GLU A 29 1.287 5.066 10.185 1.00 0.00 C ATOM 409 O GLU A 29 0.335 5.258 9.456 1.00 0.00 O ATOM 410 CB GLU A 29 2.399 7.290 10.435 1.00 0.00 C ATOM 411 CG GLU A 29 2.127 7.349 11.940 1.00 0.00 C ATOM 412 CD GLU A 29 1.833 8.793 12.349 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.828 9.646 11.477 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.620 9.022 13.529 1.00 0.00 O ATOM 0 H GLU A 29 2.532 6.453 7.961 1.00 0.00 H new ATOM 0 HA GLU A 29 3.370 5.370 10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.286 7.876 10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.566 7.731 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.282 6.709 12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.989 6.972 12.491 1.00 0.00 H new ATOM 421 N LEU A 30 1.235 4.206 11.165 1.00 0.00 N ATOM 422 CA LEU A 30 -0.007 3.420 11.429 1.00 0.00 C ATOM 423 C LEU A 30 -0.672 3.955 12.699 1.00 0.00 C ATOM 424 O LEU A 30 -0.042 4.085 13.729 1.00 0.00 O ATOM 425 CB LEU A 30 0.363 1.945 11.630 1.00 0.00 C ATOM 426 CG LEU A 30 0.454 1.218 10.279 1.00 0.00 C ATOM 427 CD1 LEU A 30 -0.952 0.883 9.777 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.174 2.096 9.248 1.00 0.00 C ATOM 0 H LEU A 30 2.008 4.011 11.802 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.693 3.512 10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.317 1.872 12.153 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.383 1.460 12.260 1.00 0.00 H new ATOM 0 HG LEU A 30 1.021 0.297 10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.883 0.368 8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.453 0.239 10.500 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.523 1.803 9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.231 1.568 8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.622 3.027 9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.181 2.319 9.600 1.00 0.00 H new ATOM 440 N PHE A 31 -1.942 4.260 12.639 1.00 0.00 N ATOM 441 CA PHE A 31 -2.636 4.778 13.853 1.00 0.00 C ATOM 442 C PHE A 31 -3.379 3.629 14.531 1.00 0.00 C ATOM 443 O PHE A 31 -4.247 3.006 13.952 1.00 0.00 O ATOM 444 CB PHE A 31 -3.638 5.863 13.448 1.00 0.00 C ATOM 445 CG PHE A 31 -2.895 7.045 12.874 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.332 8.000 13.728 1.00 0.00 C ATOM 447 CD2 PHE A 31 -2.768 7.184 11.487 1.00 0.00 C ATOM 448 CE1 PHE A 31 -1.642 9.095 13.194 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.079 8.279 10.953 1.00 0.00 C ATOM 450 CZ PHE A 31 -1.516 9.235 11.806 1.00 0.00 C ATOM 0 H PHE A 31 -2.525 4.173 11.807 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.904 5.202 14.541 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.340 5.469 12.713 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.224 6.173 14.313 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.430 7.892 14.798 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.202 6.446 10.829 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.207 9.832 13.853 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.982 8.386 9.883 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.985 10.080 11.394 1.00 0.00 H new ATOM 460 N ALA A 32 -3.038 3.338 15.756 1.00 0.00 N ATOM 461 CA ALA A 32 -3.716 2.224 16.473 1.00 0.00 C ATOM 462 C ALA A 32 -5.083 2.685 16.986 1.00 0.00 C ATOM 463 O ALA A 32 -6.047 1.949 16.946 1.00 0.00 O ATOM 464 CB ALA A 32 -2.852 1.783 17.657 1.00 0.00 C ATOM 0 H ALA A 32 -2.319 3.824 16.291 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.855 1.389 15.786 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.346 0.967 18.184 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.882 1.445 17.293 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.712 2.623 18.338 1.00 0.00 H new ATOM 470 N ASP A 33 -5.170 3.888 17.483 1.00 0.00 N ATOM 471 CA ASP A 33 -6.474 4.381 18.016 1.00 0.00 C ATOM 472 C ASP A 33 -7.486 4.583 16.882 1.00 0.00 C ATOM 473 O ASP A 33 -8.651 4.271 17.021 1.00 0.00 O ATOM 474 CB ASP A 33 -6.253 5.712 18.741 1.00 0.00 C ATOM 475 CG ASP A 33 -5.778 6.768 17.741 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.257 6.385 16.707 1.00 0.00 O ATOM 477 OD2 ASP A 33 -5.940 7.942 18.028 1.00 0.00 O ATOM 0 H ASP A 33 -4.397 4.551 17.544 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.871 3.638 18.707 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.179 6.037 19.216 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.514 5.588 19.533 1.00 0.00 H new ATOM 482 N THR A 34 -7.059 5.110 15.766 1.00 0.00 N ATOM 483 CA THR A 34 -8.012 5.337 14.641 1.00 0.00 C ATOM 484 C THR A 34 -8.486 3.992 14.082 1.00 0.00 C ATOM 485 O THR A 34 -9.658 3.793 13.827 1.00 0.00 O ATOM 486 CB THR A 34 -7.313 6.132 13.534 1.00 0.00 C ATOM 487 OG1 THR A 34 -6.659 7.255 14.106 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.347 6.615 12.511 1.00 0.00 C ATOM 0 H THR A 34 -6.096 5.392 15.585 1.00 0.00 H new ATOM 0 HA THR A 34 -8.873 5.897 15.006 1.00 0.00 H new ATOM 0 HB THR A 34 -6.584 5.493 13.036 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.867 7.479 13.573 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.845 7.180 11.725 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.854 5.755 12.072 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.078 7.254 13.007 1.00 0.00 H new ATOM 496 N THR A 35 -7.584 3.071 13.891 1.00 0.00 N ATOM 497 CA THR A 35 -7.974 1.738 13.349 1.00 0.00 C ATOM 498 C THR A 35 -6.955 0.693 13.813 1.00 0.00 C ATOM 499 O THR A 35 -6.019 0.381 13.104 1.00 0.00 O ATOM 500 CB THR A 35 -7.980 1.792 11.817 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.729 2.286 11.359 1.00 0.00 O ATOM 502 CG2 THR A 35 -9.102 2.713 11.338 1.00 0.00 C ATOM 0 H THR A 35 -6.589 3.184 14.087 1.00 0.00 H new ATOM 0 HA THR A 35 -8.968 1.472 13.708 1.00 0.00 H new ATOM 0 HB THR A 35 -8.145 0.791 11.419 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.003 1.812 11.816 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.103 2.749 10.249 1.00 0.00 H new ATOM 0 HG22 THR A 35 -10.061 2.332 11.690 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.943 3.716 11.734 1.00 0.00 H new ATOM 510 N PRO A 36 -7.120 0.165 14.999 1.00 0.00 N ATOM 511 CA PRO A 36 -6.177 -0.847 15.553 1.00 0.00 C ATOM 512 C PRO A 36 -6.285 -2.198 14.836 1.00 0.00 C ATOM 513 O PRO A 36 -5.291 -2.845 14.566 1.00 0.00 O ATOM 514 CB PRO A 36 -6.582 -0.970 17.027 1.00 0.00 C ATOM 515 CG PRO A 36 -8.001 -0.500 17.101 1.00 0.00 C ATOM 516 CD PRO A 36 -8.221 0.465 15.932 1.00 0.00 C ATOM 0 HA PRO A 36 -5.138 -0.544 15.422 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.493 -2.000 17.372 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.936 -0.364 17.662 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.689 -1.343 17.038 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.192 -0.002 18.052 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.193 0.308 15.464 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.191 1.503 16.262 1.00 0.00 H new ATOM 524 N ARG A 37 -7.474 -2.629 14.527 1.00 0.00 N ATOM 525 CA ARG A 37 -7.629 -3.937 13.830 1.00 0.00 C ATOM 526 C ARG A 37 -6.969 -3.867 12.450 1.00 0.00 C ATOM 527 O ARG A 37 -6.322 -4.799 12.014 1.00 0.00 O ATOM 528 CB ARG A 37 -9.119 -4.257 13.666 1.00 0.00 C ATOM 529 CG ARG A 37 -9.778 -4.411 15.046 1.00 0.00 C ATOM 530 CD ARG A 37 -10.599 -3.160 15.374 1.00 0.00 C ATOM 531 NE ARG A 37 -11.167 -3.286 16.747 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.541 -2.219 17.397 1.00 0.00 C ATOM 533 NH1 ARG A 37 -11.426 -1.041 16.846 1.00 0.00 N ATOM 534 NH2 ARG A 37 -12.036 -2.329 18.600 1.00 0.00 N ATOM 0 H ARG A 37 -8.344 -2.135 14.726 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.151 -4.718 14.421 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.611 -3.462 13.106 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.241 -5.175 13.091 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -10.421 -5.291 15.056 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.014 -4.566 15.808 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.971 -2.272 15.309 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.401 -3.037 14.646 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.263 -4.206 17.177 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.043 -0.953 15.905 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.719 -0.208 17.357 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.130 -3.249 19.031 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.329 -1.495 19.109 1.00 0.00 H new ATOM 548 N THR A 38 -7.131 -2.773 11.756 1.00 0.00 N ATOM 549 CA THR A 38 -6.515 -2.651 10.402 1.00 0.00 C ATOM 550 C THR A 38 -4.991 -2.639 10.520 1.00 0.00 C ATOM 551 O THR A 38 -4.294 -3.253 9.739 1.00 0.00 O ATOM 552 CB THR A 38 -6.988 -1.356 9.738 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.408 -1.317 9.738 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.475 -1.299 8.298 1.00 0.00 C ATOM 0 H THR A 38 -7.662 -1.959 12.067 1.00 0.00 H new ATOM 0 HA THR A 38 -6.819 -3.503 9.794 1.00 0.00 H new ATOM 0 HB THR A 38 -6.600 -0.502 10.293 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.712 -0.487 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.813 -0.376 7.828 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.385 -1.328 8.299 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.860 -2.153 7.740 1.00 0.00 H new ATOM 562 N ALA A 39 -4.466 -1.943 11.491 1.00 0.00 N ATOM 563 CA ALA A 39 -2.987 -1.896 11.651 1.00 0.00 C ATOM 564 C ALA A 39 -2.466 -3.314 11.892 1.00 0.00 C ATOM 565 O ALA A 39 -1.371 -3.662 11.495 1.00 0.00 O ATOM 566 CB ALA A 39 -2.631 -1.012 12.849 1.00 0.00 C ATOM 0 H ALA A 39 -4.996 -1.407 12.178 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.532 -1.484 10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.548 -0.977 12.967 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.010 -0.004 12.683 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.081 -1.425 13.752 1.00 0.00 H new ATOM 572 N GLU A 40 -3.246 -4.133 12.540 1.00 0.00 N ATOM 573 CA GLU A 40 -2.805 -5.531 12.812 1.00 0.00 C ATOM 574 C GLU A 40 -2.730 -6.314 11.499 1.00 0.00 C ATOM 575 O GLU A 40 -1.849 -7.128 11.302 1.00 0.00 O ATOM 576 CB GLU A 40 -3.809 -6.205 13.751 1.00 0.00 C ATOM 577 CG GLU A 40 -3.285 -7.584 14.159 1.00 0.00 C ATOM 578 CD GLU A 40 -4.331 -8.294 15.020 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.386 -7.718 15.228 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.059 -9.401 15.454 1.00 0.00 O ATOM 0 H GLU A 40 -4.172 -3.895 12.894 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.820 -5.516 13.278 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.966 -5.588 14.636 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.775 -6.304 13.256 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.065 -8.178 13.272 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.352 -7.481 14.713 1.00 0.00 H new ATOM 587 N ASN A 41 -3.652 -6.085 10.605 1.00 0.00 N ATOM 588 CA ASN A 41 -3.639 -6.826 9.312 1.00 0.00 C ATOM 589 C ASN A 41 -2.315 -6.582 8.584 1.00 0.00 C ATOM 590 O ASN A 41 -1.740 -7.483 8.011 1.00 0.00 O ATOM 591 CB ASN A 41 -4.795 -6.339 8.436 1.00 0.00 C ATOM 592 CG ASN A 41 -4.974 -7.290 7.252 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.388 -8.354 7.217 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.766 -6.951 6.271 1.00 0.00 N ATOM 0 H ASN A 41 -4.414 -5.416 10.714 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.749 -7.892 9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.714 -6.292 9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.594 -5.329 8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.892 -7.579 5.477 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.259 -6.058 6.299 1.00 0.00 H new ATOM 601 N PHE A 42 -1.829 -5.373 8.593 1.00 0.00 N ATOM 602 CA PHE A 42 -0.546 -5.082 7.892 1.00 0.00 C ATOM 603 C PHE A 42 0.638 -5.372 8.819 1.00 0.00 C ATOM 604 O PHE A 42 1.649 -5.900 8.405 1.00 0.00 O ATOM 605 CB PHE A 42 -0.515 -3.610 7.476 1.00 0.00 C ATOM 606 CG PHE A 42 -1.579 -3.360 6.435 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.318 -3.636 5.087 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.827 -2.854 6.816 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.305 -3.405 4.120 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.814 -2.622 5.849 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.553 -2.897 4.502 1.00 0.00 C ATOM 0 H PHE A 42 -2.263 -4.574 9.055 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.472 -5.717 7.009 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.683 -2.972 8.344 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.467 -3.354 7.077 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.355 -4.027 4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.029 -2.642 7.856 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.104 -3.619 3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.777 -2.231 6.143 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.314 -2.717 3.757 1.00 0.00 H new ATOM 621 N ARG A 43 0.526 -5.011 10.068 1.00 0.00 N ATOM 622 CA ARG A 43 1.650 -5.241 11.021 1.00 0.00 C ATOM 623 C ARG A 43 1.998 -6.734 11.109 1.00 0.00 C ATOM 624 O ARG A 43 3.154 -7.106 11.105 1.00 0.00 O ATOM 625 CB ARG A 43 1.236 -4.739 12.406 1.00 0.00 C ATOM 626 CG ARG A 43 2.416 -4.854 13.372 1.00 0.00 C ATOM 627 CD ARG A 43 1.999 -4.326 14.746 1.00 0.00 C ATOM 628 NE ARG A 43 0.988 -5.242 15.343 1.00 0.00 N ATOM 629 CZ ARG A 43 0.229 -4.828 16.322 1.00 0.00 C ATOM 630 NH1 ARG A 43 0.358 -3.612 16.778 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.657 -5.632 16.845 1.00 0.00 N ATOM 0 H ARG A 43 -0.298 -4.565 10.471 1.00 0.00 H new ATOM 0 HA ARG A 43 2.528 -4.702 10.665 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.905 -3.702 12.343 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.392 -5.321 12.777 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.736 -5.893 13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.266 -4.286 12.994 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.869 -4.252 15.399 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.585 -3.322 14.652 1.00 0.00 H new ATOM 0 HE ARG A 43 0.888 -6.193 14.987 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.051 -2.985 16.370 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.235 -3.288 17.543 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.756 -6.583 16.489 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -1.250 -5.309 17.610 1.00 0.00 H new ATOM 645 N ALA A 44 1.016 -7.592 11.202 1.00 0.00 N ATOM 646 CA ALA A 44 1.318 -9.052 11.306 1.00 0.00 C ATOM 647 C ALA A 44 1.841 -9.581 9.970 1.00 0.00 C ATOM 648 O ALA A 44 2.818 -10.301 9.917 1.00 0.00 O ATOM 649 CB ALA A 44 0.048 -9.816 11.698 1.00 0.00 C ATOM 0 H ALA A 44 0.025 -7.349 11.211 1.00 0.00 H new ATOM 0 HA ALA A 44 2.082 -9.199 12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.272 -10.880 11.773 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.313 -9.453 12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.719 -9.659 10.940 1.00 0.00 H new ATOM 655 N LEU A 45 1.198 -9.236 8.890 1.00 0.00 N ATOM 656 CA LEU A 45 1.657 -9.726 7.560 1.00 0.00 C ATOM 657 C LEU A 45 3.036 -9.142 7.243 1.00 0.00 C ATOM 658 O LEU A 45 3.884 -9.803 6.677 1.00 0.00 O ATOM 659 CB LEU A 45 0.653 -9.297 6.482 1.00 0.00 C ATOM 660 CG LEU A 45 -0.577 -10.223 6.485 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.240 -11.547 5.791 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.028 -10.511 7.923 1.00 0.00 C ATOM 0 H LEU A 45 0.374 -8.635 8.870 1.00 0.00 H new ATOM 0 HA LEU A 45 1.725 -10.814 7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.340 -8.268 6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.131 -9.322 5.503 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.383 -9.722 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.116 -12.195 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.059 -11.352 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.578 -12.037 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.898 -11.167 7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.218 -10.996 8.468 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.288 -9.575 8.417 1.00 0.00 H new ATOM 674 N CYS A 46 3.269 -7.908 7.598 1.00 0.00 N ATOM 675 CA CYS A 46 4.596 -7.294 7.309 1.00 0.00 C ATOM 676 C CYS A 46 5.658 -7.916 8.219 1.00 0.00 C ATOM 677 O CYS A 46 6.698 -8.353 7.767 1.00 0.00 O ATOM 678 CB CYS A 46 4.526 -5.788 7.565 1.00 0.00 C ATOM 679 SG CYS A 46 3.305 -5.046 6.454 1.00 0.00 S ATOM 0 H CYS A 46 2.601 -7.301 8.073 1.00 0.00 H new ATOM 0 HA CYS A 46 4.860 -7.475 6.267 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.253 -5.597 8.603 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.504 -5.335 7.403 1.00 0.00 H new ATOM 0 HG CYS A 46 2.110 -5.255 6.921 1.00 0.00 H new ATOM 685 N THR A 47 5.403 -7.959 9.498 1.00 0.00 N ATOM 686 CA THR A 47 6.395 -8.550 10.439 1.00 0.00 C ATOM 687 C THR A 47 6.574 -10.039 10.128 1.00 0.00 C ATOM 688 O THR A 47 7.658 -10.578 10.220 1.00 0.00 O ATOM 689 CB THR A 47 5.902 -8.378 11.874 1.00 0.00 C ATOM 690 OG1 THR A 47 5.591 -7.011 12.104 1.00 0.00 O ATOM 691 CG2 THR A 47 6.993 -8.825 12.850 1.00 0.00 C ATOM 0 H THR A 47 4.549 -7.610 9.932 1.00 0.00 H new ATOM 0 HA THR A 47 7.352 -8.042 10.324 1.00 0.00 H new ATOM 0 HB THR A 47 5.011 -8.986 12.027 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.626 -6.873 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.639 -8.701 13.873 1.00 0.00 H new ATOM 0 HG22 THR A 47 7.232 -9.874 12.673 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.886 -8.219 12.700 1.00 0.00 H new ATOM 699 N GLY A 48 5.513 -10.710 9.757 1.00 0.00 N ATOM 700 CA GLY A 48 5.619 -12.165 9.440 1.00 0.00 C ATOM 701 C GLY A 48 5.241 -12.994 10.671 1.00 0.00 C ATOM 702 O GLY A 48 5.396 -14.199 10.690 1.00 0.00 O ATOM 0 H GLY A 48 4.579 -10.313 9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.961 -12.414 8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.635 -12.405 9.127 1.00 0.00 H new ATOM 706 N GLU A 49 4.745 -12.359 11.698 1.00 0.00 N ATOM 707 CA GLU A 49 4.357 -13.116 12.925 1.00 0.00 C ATOM 708 C GLU A 49 3.262 -14.122 12.579 1.00 0.00 C ATOM 709 O GLU A 49 3.166 -15.181 13.167 1.00 0.00 O ATOM 710 CB GLU A 49 3.817 -12.143 13.976 1.00 0.00 C ATOM 711 CG GLU A 49 4.917 -11.170 14.396 1.00 0.00 C ATOM 712 CD GLU A 49 6.043 -11.934 15.092 1.00 0.00 C ATOM 713 OE1 GLU A 49 5.804 -13.056 15.508 1.00 0.00 O ATOM 714 OE2 GLU A 49 7.128 -11.384 15.199 1.00 0.00 O ATOM 0 H GLU A 49 4.592 -11.352 11.742 1.00 0.00 H new ATOM 0 HA GLU A 49 5.231 -13.638 13.315 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.967 -11.593 13.572 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.456 -12.695 14.844 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.306 -10.646 13.523 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.510 -10.413 15.066 1.00 0.00 H new ATOM 721 N LYS A 50 2.423 -13.793 11.636 1.00 0.00 N ATOM 722 CA LYS A 50 1.320 -14.719 11.263 1.00 0.00 C ATOM 723 C LYS A 50 1.908 -16.064 10.826 1.00 0.00 C ATOM 724 O LYS A 50 1.379 -17.113 11.137 1.00 0.00 O ATOM 725 CB LYS A 50 0.517 -14.104 10.114 1.00 0.00 C ATOM 726 CG LYS A 50 -0.855 -14.781 10.015 1.00 0.00 C ATOM 727 CD LYS A 50 -1.777 -14.242 11.117 1.00 0.00 C ATOM 728 CE LYS A 50 -3.229 -14.583 10.784 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.408 -16.063 10.793 1.00 0.00 N ATOM 0 H LYS A 50 2.455 -12.921 11.107 1.00 0.00 H new ATOM 0 HA LYS A 50 0.665 -14.878 12.119 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.393 -13.034 10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.059 -14.222 9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.294 -14.593 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -0.747 -15.861 10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.503 -14.675 12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.658 -13.162 11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.898 -14.121 11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.493 -14.180 9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.422 -16.290 10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.927 -16.476 9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.000 -16.457 11.665 1.00 0.00 H new ATOM 743 N GLY A 51 3.004 -16.045 10.114 1.00 0.00 N ATOM 744 CA GLY A 51 3.630 -17.319 9.667 1.00 0.00 C ATOM 745 C GLY A 51 3.079 -17.721 8.298 1.00 0.00 C ATOM 746 O GLY A 51 2.143 -17.132 7.793 1.00 0.00 O ATOM 0 H GLY A 51 3.492 -15.198 9.823 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.712 -17.202 9.612 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.431 -18.106 10.394 1.00 0.00 H new ATOM 750 N THR A 52 3.657 -18.723 7.700 1.00 0.00 N ATOM 751 CA THR A 52 3.183 -19.183 6.363 1.00 0.00 C ATOM 752 C THR A 52 1.928 -20.040 6.534 1.00 0.00 C ATOM 753 O THR A 52 1.759 -20.718 7.527 1.00 0.00 O ATOM 754 CB THR A 52 4.279 -20.016 5.690 1.00 0.00 C ATOM 755 OG1 THR A 52 5.467 -19.240 5.592 1.00 0.00 O ATOM 756 CG2 THR A 52 3.821 -20.434 4.291 1.00 0.00 C ATOM 0 H THR A 52 4.444 -19.248 8.082 1.00 0.00 H new ATOM 0 HA THR A 52 2.952 -18.317 5.743 1.00 0.00 H new ATOM 0 HB THR A 52 4.475 -20.908 6.285 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.170 -19.771 5.163 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.602 -21.026 3.814 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.911 -21.029 4.369 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.623 -19.545 3.692 1.00 0.00 H new ATOM 764 N GLY A 53 1.042 -20.008 5.574 1.00 0.00 N ATOM 765 CA GLY A 53 -0.208 -20.816 5.675 1.00 0.00 C ATOM 766 C GLY A 53 0.137 -22.288 5.918 1.00 0.00 C ATOM 767 O GLY A 53 0.790 -22.634 6.881 1.00 0.00 O ATOM 0 H GLY A 53 1.131 -19.455 4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.829 -20.440 6.489 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.790 -20.717 4.759 1.00 0.00 H new ATOM 771 N ARG A 54 -0.308 -23.164 5.058 1.00 0.00 N ATOM 772 CA ARG A 54 -0.012 -24.612 5.251 1.00 0.00 C ATOM 773 C ARG A 54 1.502 -24.827 5.313 1.00 0.00 C ATOM 774 O ARG A 54 1.996 -25.594 6.114 1.00 0.00 O ATOM 775 CB ARG A 54 -0.590 -25.409 4.079 1.00 0.00 C ATOM 776 CG ARG A 54 -2.113 -25.273 4.071 1.00 0.00 C ATOM 777 CD ARG A 54 -2.698 -26.146 2.960 1.00 0.00 C ATOM 778 NE ARG A 54 -4.149 -25.847 2.803 1.00 0.00 N ATOM 779 CZ ARG A 54 -4.759 -26.137 1.686 1.00 0.00 C ATOM 780 NH1 ARG A 54 -4.098 -26.690 0.707 1.00 0.00 N ATOM 781 NH2 ARG A 54 -6.030 -25.874 1.549 1.00 0.00 N ATOM 0 H ARG A 54 -0.863 -22.940 4.232 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.463 -24.951 6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.177 -25.044 3.139 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.308 -26.458 4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.520 -25.573 5.036 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -2.395 -24.232 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.174 -25.959 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -2.557 -27.200 3.199 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.666 -25.415 3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.105 -26.896 0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.574 -26.917 -0.166 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.547 -25.442 2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -6.506 -26.101 0.676 1.00 0.00 H new ATOM 795 N SER A 55 2.237 -24.150 4.472 1.00 0.00 N ATOM 796 CA SER A 55 3.723 -24.299 4.464 1.00 0.00 C ATOM 797 C SER A 55 4.248 -23.867 3.096 1.00 0.00 C ATOM 798 O SER A 55 5.374 -23.434 2.956 1.00 0.00 O ATOM 799 CB SER A 55 4.111 -25.760 4.714 1.00 0.00 C ATOM 800 OG SER A 55 5.319 -26.050 4.023 1.00 0.00 O ATOM 0 H SER A 55 1.869 -23.494 3.783 1.00 0.00 H new ATOM 0 HA SER A 55 4.154 -23.681 5.251 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.238 -25.937 5.782 1.00 0.00 H new ATOM 0 HB3 SER A 55 3.316 -26.423 4.373 1.00 0.00 H new ATOM 0 HG SER A 55 5.571 -26.984 4.182 1.00 0.00 H new ATOM 806 N GLY A 56 3.429 -23.986 2.086 1.00 0.00 N ATOM 807 CA GLY A 56 3.852 -23.588 0.711 1.00 0.00 C ATOM 808 C GLY A 56 2.939 -22.470 0.209 1.00 0.00 C ATOM 809 O GLY A 56 2.265 -22.606 -0.794 1.00 0.00 O ATOM 0 H GLY A 56 2.477 -24.345 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 56 4.889 -23.251 0.720 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.801 -24.445 0.039 1.00 0.00 H new ATOM 813 N LYS A 57 2.911 -21.368 0.902 1.00 0.00 N ATOM 814 CA LYS A 57 2.042 -20.237 0.478 1.00 0.00 C ATOM 815 C LYS A 57 2.361 -19.025 1.351 1.00 0.00 C ATOM 816 O LYS A 57 1.580 -18.635 2.197 1.00 0.00 O ATOM 817 CB LYS A 57 0.571 -20.623 0.657 1.00 0.00 C ATOM 818 CG LYS A 57 -0.327 -19.586 -0.033 1.00 0.00 C ATOM 819 CD LYS A 57 -0.507 -19.952 -1.509 1.00 0.00 C ATOM 820 CE LYS A 57 -1.474 -18.965 -2.166 1.00 0.00 C ATOM 821 NZ LYS A 57 -1.816 -19.442 -3.536 1.00 0.00 N ATOM 0 H LYS A 57 3.455 -21.201 1.748 1.00 0.00 H new ATOM 0 HA LYS A 57 2.223 -20.001 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.391 -21.612 0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 57 0.327 -20.680 1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.297 -19.546 0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.116 -18.594 0.053 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.455 -19.929 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.891 -20.968 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.379 -18.872 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.021 -17.975 -2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.473 -18.771 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.949 -19.510 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.265 -20.378 -3.476 1.00 0.00 H new ATOM 835 N PRO A 58 3.511 -18.442 1.153 1.00 0.00 N ATOM 836 CA PRO A 58 3.960 -17.260 1.938 1.00 0.00 C ATOM 837 C PRO A 58 2.840 -16.237 2.134 1.00 0.00 C ATOM 838 O PRO A 58 2.595 -15.393 1.294 1.00 0.00 O ATOM 839 CB PRO A 58 5.095 -16.689 1.089 1.00 0.00 C ATOM 840 CG PRO A 58 5.677 -17.880 0.397 1.00 0.00 C ATOM 841 CD PRO A 58 4.512 -18.844 0.152 1.00 0.00 C ATOM 0 HA PRO A 58 4.269 -17.523 2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.725 -15.955 0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.839 -16.185 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.148 -17.592 -0.543 1.00 0.00 H new ATOM 0 HG3 PRO A 58 6.447 -18.348 1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.123 -18.753 -0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.816 -19.882 0.285 1.00 0.00 H new ATOM 849 N LEU A 59 2.155 -16.318 3.241 1.00 0.00 N ATOM 850 CA LEU A 59 1.043 -15.366 3.511 1.00 0.00 C ATOM 851 C LEU A 59 1.625 -13.996 3.860 1.00 0.00 C ATOM 852 O LEU A 59 1.328 -13.433 4.892 1.00 0.00 O ATOM 853 CB LEU A 59 0.221 -15.890 4.695 1.00 0.00 C ATOM 854 CG LEU A 59 -1.167 -15.235 4.700 1.00 0.00 C ATOM 855 CD1 LEU A 59 -2.088 -15.953 3.707 1.00 0.00 C ATOM 856 CD2 LEU A 59 -1.766 -15.328 6.106 1.00 0.00 C ATOM 0 H LEU A 59 2.320 -17.008 3.974 1.00 0.00 H new ATOM 0 HA LEU A 59 0.407 -15.274 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.121 -16.973 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.737 -15.675 5.631 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.071 -14.189 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.071 -15.482 3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.664 -15.888 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.185 -17.001 3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.752 -14.864 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.856 -16.375 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.117 -14.811 6.813 1.00 0.00 H new ATOM 868 N HIS A 60 2.459 -13.458 3.010 1.00 0.00 N ATOM 869 CA HIS A 60 3.066 -12.124 3.296 1.00 0.00 C ATOM 870 C HIS A 60 3.085 -11.283 2.016 1.00 0.00 C ATOM 871 O HIS A 60 3.176 -11.802 0.922 1.00 0.00 O ATOM 872 CB HIS A 60 4.499 -12.318 3.794 1.00 0.00 C ATOM 873 CG HIS A 60 4.488 -13.176 5.030 1.00 0.00 C ATOM 874 ND1 HIS A 60 5.085 -14.430 5.064 1.00 0.00 N ATOM 875 CD2 HIS A 60 3.953 -12.980 6.280 1.00 0.00 C ATOM 876 CE1 HIS A 60 4.896 -14.934 6.298 1.00 0.00 C ATOM 877 NE2 HIS A 60 4.214 -14.091 7.074 1.00 0.00 N ATOM 0 H HIS A 60 2.747 -13.885 2.129 1.00 0.00 H new ATOM 0 HA HIS A 60 2.477 -11.613 4.057 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.105 -12.787 3.018 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.953 -11.352 4.013 1.00 0.00 H new ATOM 0 HD2 HIS A 60 3.413 -12.100 6.597 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.253 -15.901 6.620 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.941 -14.232 8.047 1.00 0.00 H new ATOM 886 N TYR A 61 3.010 -9.985 2.146 1.00 0.00 N ATOM 887 CA TYR A 61 3.038 -9.112 0.938 1.00 0.00 C ATOM 888 C TYR A 61 4.417 -9.199 0.285 1.00 0.00 C ATOM 889 O TYR A 61 4.637 -8.703 -0.801 1.00 0.00 O ATOM 890 CB TYR A 61 2.753 -7.663 1.340 1.00 0.00 C ATOM 891 CG TYR A 61 1.330 -7.542 1.830 1.00 0.00 C ATOM 892 CD1 TYR A 61 0.279 -7.472 0.908 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.061 -7.501 3.203 1.00 0.00 C ATOM 894 CE1 TYR A 61 -1.041 -7.359 1.358 1.00 0.00 C ATOM 895 CE2 TYR A 61 -0.261 -7.387 3.653 1.00 0.00 C ATOM 896 CZ TYR A 61 -1.310 -7.316 2.732 1.00 0.00 C ATOM 897 OH TYR A 61 -2.613 -7.204 3.176 1.00 0.00 O ATOM 0 H TYR A 61 2.931 -9.493 3.036 1.00 0.00 H new ATOM 0 HA TYR A 61 2.276 -9.444 0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.445 -7.349 2.122 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.912 -7.001 0.489 1.00 0.00 H new ATOM 0 HD1 TYR A 61 0.487 -7.505 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.871 -7.557 3.915 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.852 -7.305 0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.470 -7.354 4.712 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.625 -7.189 4.156 1.00 0.00 H new ATOM 907 N LYS A 62 5.351 -9.826 0.946 1.00 0.00 N ATOM 908 CA LYS A 62 6.720 -9.948 0.373 1.00 0.00 C ATOM 909 C LYS A 62 6.636 -10.446 -1.071 1.00 0.00 C ATOM 910 O LYS A 62 5.715 -11.146 -1.443 1.00 0.00 O ATOM 911 CB LYS A 62 7.530 -10.945 1.207 1.00 0.00 C ATOM 912 CG LYS A 62 8.974 -10.969 0.726 1.00 0.00 C ATOM 913 CD LYS A 62 9.750 -12.012 1.532 1.00 0.00 C ATOM 914 CE LYS A 62 11.237 -11.700 1.451 1.00 0.00 C ATOM 915 NZ LYS A 62 12.021 -12.844 1.995 1.00 0.00 N ATOM 0 H LYS A 62 5.224 -10.260 1.860 1.00 0.00 H new ATOM 0 HA LYS A 62 7.206 -8.972 0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.493 -10.666 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.093 -11.940 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.013 -11.209 -0.337 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.428 -9.985 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.421 -12.005 2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.554 -13.011 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.523 -11.510 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.459 -10.794 2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.037 -12.627 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.757 -13.005 2.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.818 -13.699 1.439 1.00 0.00 H new ATOM 929 N ASP A 63 7.591 -10.082 -1.884 1.00 0.00 N ATOM 930 CA ASP A 63 7.586 -10.525 -3.311 1.00 0.00 C ATOM 931 C ASP A 63 6.316 -10.033 -4.008 1.00 0.00 C ATOM 932 O ASP A 63 5.650 -10.778 -4.698 1.00 0.00 O ATOM 933 CB ASP A 63 7.651 -12.055 -3.380 1.00 0.00 C ATOM 934 CG ASP A 63 8.978 -12.536 -2.790 1.00 0.00 C ATOM 935 OD1 ASP A 63 9.865 -11.714 -2.632 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.084 -13.717 -2.506 1.00 0.00 O ATOM 0 H ASP A 63 8.381 -9.493 -1.620 1.00 0.00 H new ATOM 0 HA ASP A 63 8.456 -10.104 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 63 6.817 -12.490 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.559 -12.387 -4.414 1.00 0.00 H new ATOM 941 N SER A 64 5.985 -8.777 -3.846 1.00 0.00 N ATOM 942 CA SER A 64 4.768 -8.223 -4.511 1.00 0.00 C ATOM 943 C SER A 64 5.194 -7.152 -5.518 1.00 0.00 C ATOM 944 O SER A 64 6.207 -6.502 -5.352 1.00 0.00 O ATOM 945 CB SER A 64 3.845 -7.599 -3.464 1.00 0.00 C ATOM 946 OG SER A 64 4.560 -6.607 -2.738 1.00 0.00 O ATOM 0 H SER A 64 6.508 -8.109 -3.279 1.00 0.00 H new ATOM 0 HA SER A 64 4.236 -9.024 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.975 -7.155 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.475 -8.367 -2.785 1.00 0.00 H new ATOM 0 HG SER A 64 4.806 -6.960 -1.857 1.00 0.00 H new ATOM 952 N SER A 65 4.431 -6.967 -6.563 1.00 0.00 N ATOM 953 CA SER A 65 4.792 -5.942 -7.589 1.00 0.00 C ATOM 954 C SER A 65 3.610 -4.996 -7.807 1.00 0.00 C ATOM 955 O SER A 65 2.463 -5.381 -7.686 1.00 0.00 O ATOM 956 CB SER A 65 5.130 -6.642 -8.906 1.00 0.00 C ATOM 957 OG SER A 65 5.585 -5.679 -9.846 1.00 0.00 O ATOM 0 H SER A 65 3.571 -7.482 -6.751 1.00 0.00 H new ATOM 0 HA SER A 65 5.654 -5.371 -7.244 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.898 -7.398 -8.743 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.251 -7.158 -9.293 1.00 0.00 H new ATOM 0 HG SER A 65 6.385 -5.233 -9.497 1.00 0.00 H new ATOM 963 N PHE A 66 3.879 -3.760 -8.128 1.00 0.00 N ATOM 964 CA PHE A 66 2.767 -2.792 -8.354 1.00 0.00 C ATOM 965 C PHE A 66 2.054 -3.145 -9.663 1.00 0.00 C ATOM 966 O PHE A 66 2.681 -3.426 -10.665 1.00 0.00 O ATOM 967 CB PHE A 66 3.334 -1.369 -8.440 1.00 0.00 C ATOM 968 CG PHE A 66 3.491 -0.792 -7.050 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.068 -1.556 -6.027 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.058 0.515 -6.786 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.209 -1.015 -4.743 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.200 1.054 -5.501 1.00 0.00 C ATOM 973 CZ PHE A 66 3.775 0.289 -4.481 1.00 0.00 C ATOM 0 H PHE A 66 4.818 -3.379 -8.243 1.00 0.00 H new ATOM 0 HA PHE A 66 2.059 -2.844 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.298 -1.382 -8.949 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.670 -0.739 -9.032 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.404 -2.562 -6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.615 1.106 -7.574 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.653 -1.605 -3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.865 2.061 -5.298 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.884 0.705 -3.490 1.00 0.00 H new ATOM 983 N HIS A 67 0.746 -3.141 -9.660 1.00 0.00 N ATOM 984 CA HIS A 67 -0.007 -3.485 -10.900 1.00 0.00 C ATOM 985 C HIS A 67 -0.425 -2.212 -11.642 1.00 0.00 C ATOM 986 O HIS A 67 -0.553 -2.208 -12.850 1.00 0.00 O ATOM 987 CB HIS A 67 -1.260 -4.281 -10.526 1.00 0.00 C ATOM 988 CG HIS A 67 -0.866 -5.512 -9.757 1.00 0.00 C ATOM 989 ND1 HIS A 67 -0.195 -6.573 -10.351 1.00 0.00 N ATOM 990 CD2 HIS A 67 -1.044 -5.868 -8.442 1.00 0.00 C ATOM 991 CE1 HIS A 67 0.004 -7.507 -9.402 1.00 0.00 C ATOM 992 NE2 HIS A 67 -0.494 -7.126 -8.225 1.00 0.00 N ATOM 0 H HIS A 67 0.168 -2.914 -8.851 1.00 0.00 H new ATOM 0 HA HIS A 67 0.636 -4.079 -11.549 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.929 -3.664 -9.926 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.807 -4.562 -11.426 1.00 0.00 H new ATOM 0 HD1 HIS A 67 0.094 -6.634 -11.327 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -1.535 -5.264 -7.693 1.00 0.00 H new ATOM 0 HE1 HIS A 67 0.505 -8.448 -9.573 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.650 -1.134 -10.935 1.00 0.00 N ATOM 1002 CA ARG A 68 -1.072 0.128 -11.617 1.00 0.00 C ATOM 1003 C ARG A 68 -0.273 1.317 -11.074 1.00 0.00 C ATOM 1004 O ARG A 68 -0.026 1.428 -9.889 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.562 0.366 -11.365 1.00 0.00 C ATOM 1006 CG ARG A 68 -3.373 -0.763 -12.002 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.867 -0.466 -11.854 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.656 -1.650 -12.297 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.958 -1.636 -12.212 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -7.569 -0.585 -11.737 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.648 -2.672 -12.601 1.00 0.00 N ATOM 0 H ARG A 68 -0.561 -1.072 -9.921 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.885 0.032 -12.687 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.758 0.410 -10.294 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.864 1.326 -11.784 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.114 -0.861 -13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.131 -1.713 -11.525 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.100 -0.228 -10.816 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.136 0.407 -12.449 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.178 -2.472 -12.667 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.029 0.225 -11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.587 -0.573 -11.670 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.170 -3.493 -12.972 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.666 -2.661 -12.535 1.00 0.00 H new ATOM 1025 N VAL A 69 0.118 2.213 -11.939 1.00 0.00 N ATOM 1026 CA VAL A 69 0.889 3.409 -11.495 1.00 0.00 C ATOM 1027 C VAL A 69 0.551 4.586 -12.410 1.00 0.00 C ATOM 1028 O VAL A 69 1.418 5.330 -12.826 1.00 0.00 O ATOM 1029 CB VAL A 69 2.383 3.121 -11.597 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.790 2.117 -10.516 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.697 2.544 -12.978 1.00 0.00 C ATOM 0 H VAL A 69 -0.065 2.167 -12.941 1.00 0.00 H new ATOM 0 HA VAL A 69 0.630 3.646 -10.463 1.00 0.00 H new ATOM 0 HB VAL A 69 2.940 4.047 -11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.858 1.914 -10.592 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.569 2.532 -9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.234 1.190 -10.653 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.765 2.338 -13.052 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.138 1.619 -13.122 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.412 3.263 -13.746 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.696 4.752 -12.741 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.080 5.866 -13.648 1.00 0.00 C ATOM 1043 C ILE A 70 -1.084 7.188 -12.870 1.00 0.00 C ATOM 1044 O ILE A 70 -1.626 7.269 -11.787 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.476 5.585 -14.208 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.482 4.198 -14.863 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -2.839 6.646 -15.248 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -3.914 3.660 -14.911 1.00 0.00 C ATOM 0 H ILE A 70 -1.467 4.165 -12.423 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.364 5.943 -14.467 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.207 5.614 -13.400 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.071 4.259 -15.871 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.845 3.516 -14.300 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.834 6.442 -15.644 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.829 7.631 -14.782 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.113 6.622 -16.061 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.917 2.674 -15.377 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.308 3.584 -13.898 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.538 4.338 -15.493 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.482 8.221 -13.414 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.426 9.552 -12.744 1.00 0.00 C ATOM 1062 C PRO A 71 -1.796 10.238 -12.706 1.00 0.00 C ATOM 1063 O PRO A 71 -2.592 10.106 -13.615 1.00 0.00 O ATOM 1064 CB PRO A 71 0.561 10.356 -13.598 1.00 0.00 C ATOM 1065 CG PRO A 71 0.529 9.715 -14.947 1.00 0.00 C ATOM 1066 CD PRO A 71 0.205 8.238 -14.720 1.00 0.00 C ATOM 0 HA PRO A 71 -0.120 9.468 -11.701 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.269 11.405 -13.654 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.564 10.327 -13.172 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.223 10.184 -15.581 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.488 9.828 -15.453 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.432 7.843 -15.511 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.109 7.629 -14.704 1.00 0.00 H new ATOM 1074 N GLY A 72 -2.075 10.970 -11.662 1.00 0.00 N ATOM 1075 CA GLY A 72 -3.390 11.664 -11.568 1.00 0.00 C ATOM 1076 C GLY A 72 -4.438 10.705 -11.000 1.00 0.00 C ATOM 1077 O GLY A 72 -5.098 11.001 -10.024 1.00 0.00 O ATOM 0 H GLY A 72 -1.449 11.117 -10.870 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.303 12.543 -10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.699 12.014 -12.553 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.599 9.558 -11.603 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.608 8.588 -11.092 1.00 0.00 C ATOM 1083 C PHE A 73 -5.145 8.019 -9.750 1.00 0.00 C ATOM 1084 O PHE A 73 -5.580 8.456 -8.702 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.779 7.451 -12.102 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.497 7.969 -13.326 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -5.768 8.515 -14.388 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -7.893 7.902 -13.397 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -6.436 8.994 -15.523 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -8.561 8.381 -14.531 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.831 8.926 -15.594 1.00 0.00 C ATOM 0 H PHE A 73 -4.077 9.252 -12.424 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.562 9.098 -10.954 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.805 7.049 -12.381 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.345 6.634 -11.654 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.691 8.567 -14.333 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.456 7.481 -12.577 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.873 9.416 -16.343 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.638 8.330 -14.585 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.345 9.294 -16.469 1.00 0.00 H new ATOM 1101 N MET A 74 -4.266 7.051 -9.765 1.00 0.00 N ATOM 1102 CA MET A 74 -3.783 6.465 -8.480 1.00 0.00 C ATOM 1103 C MET A 74 -2.779 5.347 -8.767 1.00 0.00 C ATOM 1104 O MET A 74 -2.469 5.053 -9.906 1.00 0.00 O ATOM 1105 CB MET A 74 -4.966 5.885 -7.697 1.00 0.00 C ATOM 1106 CG MET A 74 -5.869 5.083 -8.638 1.00 0.00 C ATOM 1107 SD MET A 74 -7.280 4.432 -7.710 1.00 0.00 S ATOM 1108 CE MET A 74 -8.031 3.497 -9.066 1.00 0.00 C ATOM 0 H MET A 74 -3.863 6.642 -10.608 1.00 0.00 H new ATOM 0 HA MET A 74 -3.303 7.248 -7.893 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.603 5.244 -6.893 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.535 6.690 -7.231 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.217 5.717 -9.453 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.307 4.265 -9.089 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.936 3.004 -8.710 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.284 4.176 -9.880 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.326 2.747 -9.425 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.276 4.718 -7.739 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.295 3.610 -7.933 1.00 0.00 C ATOM 1120 C CYS A 75 -1.720 2.410 -7.080 1.00 0.00 C ATOM 1121 O CYS A 75 -1.933 2.530 -5.890 1.00 0.00 O ATOM 1122 CB CYS A 75 0.098 4.081 -7.498 1.00 0.00 C ATOM 1123 SG CYS A 75 -0.064 5.252 -6.128 1.00 0.00 S ATOM 0 H CYS A 75 -2.504 4.925 -6.767 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.267 3.321 -8.984 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.703 3.228 -7.192 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.612 4.553 -8.335 1.00 0.00 H new ATOM 0 HG CYS A 75 -1.307 5.311 -5.752 1.00 0.00 H new ATOM 1129 N GLN A 76 -1.844 1.257 -7.679 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.256 0.050 -6.903 1.00 0.00 C ATOM 1131 C GLN A 76 -1.014 -0.763 -6.534 1.00 0.00 C ATOM 1132 O GLN A 76 -0.119 -0.943 -7.336 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.192 -0.809 -7.759 1.00 0.00 C ATOM 1134 CG GLN A 76 -3.743 -1.962 -6.917 1.00 0.00 C ATOM 1135 CD GLN A 76 -4.581 -2.886 -7.802 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -4.066 -3.504 -8.713 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -5.859 -3.005 -7.573 1.00 0.00 N ATOM 0 H GLN A 76 -1.678 1.097 -8.673 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.774 0.358 -5.994 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.012 -0.201 -8.142 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.655 -1.200 -8.623 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.923 -2.520 -6.464 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.352 -1.572 -6.101 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.291 -2.486 -6.808 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.427 -3.617 -8.159 1.00 0.00 H new ATOM 1146 N GLY A 77 -0.948 -1.253 -5.326 1.00 0.00 N ATOM 1147 CA GLY A 77 0.242 -2.052 -4.911 1.00 0.00 C ATOM 1148 C GLY A 77 -0.160 -3.051 -3.829 1.00 0.00 C ATOM 1149 O GLY A 77 -1.312 -3.146 -3.454 1.00 0.00 O ATOM 0 H GLY A 77 -1.664 -1.135 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.656 -2.579 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.023 -1.391 -4.537 1.00 0.00 H new ATOM 1153 N GLY A 78 0.779 -3.800 -3.322 1.00 0.00 N ATOM 1154 CA GLY A 78 0.449 -4.795 -2.264 1.00 0.00 C ATOM 1155 C GLY A 78 -0.180 -6.034 -2.902 1.00 0.00 C ATOM 1156 O GLY A 78 -1.279 -6.426 -2.564 1.00 0.00 O ATOM 0 H GLY A 78 1.761 -3.766 -3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.351 -5.073 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.239 -4.357 -1.541 1.00 0.00 H new ATOM 1160 N ASP A 79 0.505 -6.656 -3.823 1.00 0.00 N ATOM 1161 CA ASP A 79 -0.064 -7.869 -4.477 1.00 0.00 C ATOM 1162 C ASP A 79 -0.102 -9.010 -3.461 1.00 0.00 C ATOM 1163 O ASP A 79 0.841 -9.763 -3.318 1.00 0.00 O ATOM 1164 CB ASP A 79 0.815 -8.268 -5.663 1.00 0.00 C ATOM 1165 CG ASP A 79 0.139 -9.400 -6.440 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -0.984 -9.736 -6.103 1.00 0.00 O ATOM 1167 OD2 ASP A 79 0.757 -9.911 -7.360 1.00 0.00 O ATOM 0 H ASP A 79 1.430 -6.378 -4.150 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.073 -7.659 -4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 79 0.976 -7.410 -6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.796 -8.589 -5.311 1.00 0.00 H new ATOM 1172 N PHE A 80 -1.187 -9.138 -2.749 1.00 0.00 N ATOM 1173 CA PHE A 80 -1.296 -10.220 -1.733 1.00 0.00 C ATOM 1174 C PHE A 80 -1.177 -11.586 -2.415 1.00 0.00 C ATOM 1175 O PHE A 80 -0.414 -12.432 -1.998 1.00 0.00 O ATOM 1176 CB PHE A 80 -2.651 -10.108 -1.031 1.00 0.00 C ATOM 1177 CG PHE A 80 -2.712 -11.084 0.118 1.00 0.00 C ATOM 1178 CD1 PHE A 80 -1.984 -10.833 1.286 1.00 0.00 C ATOM 1179 CD2 PHE A 80 -3.504 -12.235 0.019 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -2.047 -11.734 2.356 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -3.566 -13.136 1.089 1.00 0.00 C ATOM 1182 CZ PHE A 80 -2.837 -12.884 2.257 1.00 0.00 C ATOM 0 H PHE A 80 -2.007 -8.536 -2.828 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.494 -10.120 -1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.799 -9.092 -0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.455 -10.313 -1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.374 -9.945 1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.067 -12.427 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.485 -11.541 3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.176 -14.024 1.013 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.885 -13.578 3.083 1.00 0.00 H new ATOM 1192 N THR A 81 -1.922 -11.806 -3.467 1.00 0.00 N ATOM 1193 CA THR A 81 -1.846 -13.115 -4.174 1.00 0.00 C ATOM 1194 C THR A 81 -2.234 -12.924 -5.640 1.00 0.00 C ATOM 1195 O THR A 81 -1.438 -12.508 -6.457 1.00 0.00 O ATOM 1196 CB THR A 81 -2.810 -14.110 -3.519 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.039 -13.456 -3.234 1.00 0.00 O ATOM 1198 CG2 THR A 81 -2.204 -14.646 -2.220 1.00 0.00 C ATOM 0 H THR A 81 -2.579 -11.135 -3.865 1.00 0.00 H new ATOM 0 HA THR A 81 -0.829 -13.501 -4.112 1.00 0.00 H new ATOM 0 HB THR A 81 -2.986 -14.942 -4.201 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.610 -14.050 -2.704 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.895 -15.353 -1.760 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.262 -15.150 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.022 -13.818 -1.535 1.00 0.00 H new ATOM 1206 N ALA A 82 -3.456 -13.228 -5.978 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.907 -13.070 -7.391 1.00 0.00 C ATOM 1208 C ALA A 82 -4.393 -11.638 -7.619 1.00 0.00 C ATOM 1209 O ALA A 82 -3.826 -10.894 -8.395 1.00 0.00 O ATOM 1210 CB ALA A 82 -5.052 -14.044 -7.668 1.00 0.00 C ATOM 0 H ALA A 82 -4.165 -13.580 -5.335 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.075 -13.280 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.384 -13.931 -8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.708 -15.066 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.882 -13.831 -6.994 1.00 0.00 H new ATOM 1216 N GLY A 83 -5.444 -11.249 -6.948 1.00 0.00 N ATOM 1217 CA GLY A 83 -5.978 -9.866 -7.121 1.00 0.00 C ATOM 1218 C GLY A 83 -7.158 -9.892 -8.095 1.00 0.00 C ATOM 1219 O GLY A 83 -7.925 -8.952 -8.179 1.00 0.00 O ATOM 0 H GLY A 83 -5.957 -11.831 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.296 -9.465 -6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.196 -9.207 -7.498 1.00 0.00 H new ATOM 1223 N ASN A 84 -7.316 -10.963 -8.825 1.00 0.00 N ATOM 1224 CA ASN A 84 -8.454 -11.049 -9.782 1.00 0.00 C ATOM 1225 C ASN A 84 -9.763 -11.010 -8.997 1.00 0.00 C ATOM 1226 O ASN A 84 -10.771 -10.515 -9.462 1.00 0.00 O ATOM 1227 CB ASN A 84 -8.366 -12.360 -10.566 1.00 0.00 C ATOM 1228 CG ASN A 84 -7.100 -12.358 -11.426 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -6.518 -11.319 -11.667 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -6.649 -13.485 -11.902 1.00 0.00 N ATOM 0 H ASN A 84 -6.707 -11.781 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.415 -10.212 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -8.350 -13.206 -9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.247 -12.478 -11.197 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.807 -13.495 -12.477 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -7.138 -14.357 -11.699 1.00 0.00 H new ATOM 1237 N GLY A 85 -9.748 -11.538 -7.806 1.00 0.00 N ATOM 1238 CA GLY A 85 -10.979 -11.553 -6.968 1.00 0.00 C ATOM 1239 C GLY A 85 -10.908 -12.744 -6.015 1.00 0.00 C ATOM 1240 O GLY A 85 -11.379 -12.688 -4.896 1.00 0.00 O ATOM 0 H GLY A 85 -8.928 -11.964 -7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.064 -10.623 -6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.865 -11.626 -7.599 1.00 0.00 H new ATOM 1244 N THR A 86 -10.309 -13.821 -6.448 1.00 0.00 N ATOM 1245 CA THR A 86 -10.195 -15.016 -5.566 1.00 0.00 C ATOM 1246 C THR A 86 -9.070 -14.787 -4.556 1.00 0.00 C ATOM 1247 O THR A 86 -9.090 -15.305 -3.457 1.00 0.00 O ATOM 1248 CB THR A 86 -9.878 -16.250 -6.414 1.00 0.00 C ATOM 1249 OG1 THR A 86 -8.592 -16.101 -7.001 1.00 0.00 O ATOM 1250 CG2 THR A 86 -10.929 -16.399 -7.514 1.00 0.00 C ATOM 0 H THR A 86 -9.894 -13.924 -7.374 1.00 0.00 H new ATOM 0 HA THR A 86 -11.136 -15.174 -5.039 1.00 0.00 H new ATOM 0 HB THR A 86 -9.889 -17.138 -5.782 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.386 -16.891 -7.543 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.702 -17.278 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 86 -11.915 -16.513 -7.063 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.921 -15.512 -8.148 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.088 -14.008 -4.922 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.957 -13.734 -3.992 1.00 0.00 C ATOM 1260 C GLY A 87 -7.299 -12.527 -3.117 1.00 0.00 C ATOM 1261 O GLY A 87 -8.412 -12.041 -3.121 1.00 0.00 O ATOM 0 H GLY A 87 -8.021 -13.548 -5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.765 -14.607 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.046 -13.540 -4.558 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.350 -12.037 -2.368 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.627 -10.861 -1.498 1.00 0.00 C ATOM 1267 C GLY A 88 -7.368 -11.317 -0.242 1.00 0.00 C ATOM 1268 O GLY A 88 -8.349 -10.728 0.163 1.00 0.00 O ATOM 0 H GLY A 88 -5.398 -12.399 -2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.693 -10.371 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.225 -10.128 -2.039 1.00 0.00 H new ATOM 1272 N GLU A 89 -6.906 -12.369 0.379 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.584 -12.870 1.609 1.00 0.00 C ATOM 1274 C GLU A 89 -6.995 -12.170 2.837 1.00 0.00 C ATOM 1275 O GLU A 89 -5.806 -11.935 2.916 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.370 -14.380 1.730 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.194 -14.922 2.900 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.905 -16.414 3.079 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -7.092 -16.934 2.334 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.503 -17.011 3.960 1.00 0.00 O ATOM 0 H GLU A 89 -6.088 -12.903 0.087 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.652 -12.659 1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.664 -14.875 0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.313 -14.597 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.948 -14.381 3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.257 -14.766 2.714 1.00 0.00 H new ATOM 1287 N SER A 90 -7.821 -11.836 3.792 1.00 0.00 N ATOM 1288 CA SER A 90 -7.322 -11.149 5.020 1.00 0.00 C ATOM 1289 C SER A 90 -7.346 -12.128 6.195 1.00 0.00 C ATOM 1290 O SER A 90 -8.046 -13.120 6.174 1.00 0.00 O ATOM 1291 CB SER A 90 -8.224 -9.955 5.335 1.00 0.00 C ATOM 1292 OG SER A 90 -9.512 -10.424 5.709 1.00 0.00 O ATOM 0 H SER A 90 -8.826 -12.010 3.775 1.00 0.00 H new ATOM 0 HA SER A 90 -6.302 -10.802 4.855 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.792 -9.362 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.300 -9.303 4.465 1.00 0.00 H new ATOM 0 HG SER A 90 -10.092 -9.661 5.913 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.584 -11.858 7.220 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.562 -12.777 8.392 1.00 0.00 C ATOM 1300 C ILE A 91 -7.969 -12.884 8.984 1.00 0.00 C ATOM 1301 O ILE A 91 -8.356 -13.909 9.507 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.592 -12.231 9.446 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.168 -10.960 10.083 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.254 -11.899 8.782 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.192 -10.430 11.133 1.00 0.00 C ATOM 0 H ILE A 91 -5.977 -11.042 7.296 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.232 -13.767 8.077 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.446 -12.985 10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.342 -10.203 9.318 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.132 -11.176 10.543 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.563 -11.511 9.530 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.836 -12.801 8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.409 -11.149 8.007 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.600 -9.527 11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.041 -11.186 11.903 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.238 -10.199 10.659 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.739 -11.834 8.905 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.119 -11.878 9.461 1.00 0.00 C ATOM 1319 C TYR A 92 -10.963 -12.864 8.651 1.00 0.00 C ATOM 1320 O TYR A 92 -11.947 -13.393 9.131 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.751 -10.486 9.383 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.935 -9.515 10.203 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.941 -9.601 11.600 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.168 -8.531 9.566 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -9.182 -8.702 12.359 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.411 -7.633 10.326 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.418 -7.719 11.723 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.670 -6.833 12.472 1.00 0.00 O ATOM 0 H TYR A 92 -8.471 -10.947 8.479 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.078 -12.199 10.502 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.797 -10.154 8.346 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.776 -10.519 9.753 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.531 -10.360 12.092 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.161 -8.466 8.488 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -9.187 -8.768 13.437 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -7.821 -6.873 9.835 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.125 -6.279 11.875 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.592 -13.112 7.424 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.381 -14.057 6.586 1.00 0.00 C ATOM 1340 C GLY A 93 -12.658 -13.361 6.115 1.00 0.00 C ATOM 1341 O GLY A 93 -12.651 -12.620 5.152 1.00 0.00 O ATOM 0 H GLY A 93 -9.778 -12.701 6.967 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.791 -14.382 5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.629 -14.951 7.159 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.751 -13.588 6.787 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.022 -12.933 6.381 1.00 0.00 C ATOM 1347 C ALA A 94 -14.843 -11.416 6.444 1.00 0.00 C ATOM 1348 O ALA A 94 -14.105 -10.901 7.261 1.00 0.00 O ATOM 1349 CB ALA A 94 -16.143 -13.356 7.332 1.00 0.00 C ATOM 0 H ALA A 94 -13.818 -14.200 7.601 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.282 -13.231 5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.074 -12.875 7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.265 -14.438 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.890 -13.056 8.349 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.509 -10.701 5.587 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.375 -9.216 5.591 1.00 0.00 C ATOM 1357 C LYS A 95 -16.091 -8.644 6.816 1.00 0.00 C ATOM 1358 O LYS A 95 -16.985 -9.258 7.367 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.001 -8.644 4.318 1.00 0.00 C ATOM 1360 CG LYS A 95 -15.274 -9.209 3.095 1.00 0.00 C ATOM 1361 CD LYS A 95 -15.713 -8.448 1.842 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.213 -8.657 1.606 1.00 0.00 C ATOM 1363 NZ LYS A 95 -17.984 -7.665 2.406 1.00 0.00 N ATOM 0 H LYS A 95 -16.142 -11.078 4.882 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.320 -8.945 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.060 -8.898 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -15.934 -7.556 4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.196 -9.121 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.496 -10.270 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.498 -7.386 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -15.148 -8.796 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -17.445 -8.545 0.547 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.499 -9.670 1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -18.519 -8.159 3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -17.328 -6.987 2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.644 -7.155 1.784 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.702 -7.473 7.247 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.354 -6.854 8.442 1.00 0.00 C ATOM 1379 C PHE A 96 -16.794 -5.427 8.102 1.00 0.00 C ATOM 1380 O PHE A 96 -16.326 -4.831 7.152 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.360 -6.836 9.606 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.141 -6.026 9.227 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.135 -6.601 8.440 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -14.019 -4.701 9.660 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.008 -5.850 8.087 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.892 -3.950 9.307 1.00 0.00 C ATOM 1387 CZ PHE A 96 -11.886 -4.525 8.521 1.00 0.00 C ATOM 0 H PHE A 96 -14.960 -6.916 6.823 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.230 -7.436 8.728 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.831 -6.409 10.491 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -15.066 -7.854 9.861 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.229 -7.624 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.795 -4.258 10.267 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.232 -6.293 7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.798 -2.927 9.641 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.016 -3.946 8.250 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.702 -4.880 8.866 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.190 -3.499 8.583 1.00 0.00 C ATOM 1399 C ALA A 97 -17.034 -2.501 8.684 1.00 0.00 C ATOM 1400 O ALA A 97 -16.169 -2.616 9.526 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.274 -3.124 9.594 1.00 0.00 C ATOM 0 H ALA A 97 -18.128 -5.331 9.676 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.601 -3.468 7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.631 -2.115 9.387 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.104 -3.826 9.514 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.861 -3.164 10.602 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.020 -1.513 7.829 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.929 -0.500 7.870 1.00 0.00 C ATOM 1409 C ASP A 98 -16.082 0.369 9.119 1.00 0.00 C ATOM 1410 O ASP A 98 -17.172 0.571 9.617 1.00 0.00 O ATOM 1411 CB ASP A 98 -16.007 0.383 6.622 1.00 0.00 C ATOM 1412 CG ASP A 98 -15.700 -0.458 5.381 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.218 -1.565 5.545 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -15.954 0.021 4.288 1.00 0.00 O ATOM 0 H ASP A 98 -17.720 -1.365 7.102 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.965 -1.007 7.898 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.000 0.825 6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.297 1.206 6.701 1.00 0.00 H new ATOM 1419 N GLU A 99 -14.998 0.885 9.628 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.074 1.743 10.844 1.00 0.00 C ATOM 1421 C GLU A 99 -15.140 3.211 10.420 1.00 0.00 C ATOM 1422 O GLU A 99 -14.859 3.556 9.291 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.832 1.518 11.708 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.770 0.051 12.140 1.00 0.00 C ATOM 1425 CD GLU A 99 -12.573 -0.158 13.067 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.774 0.756 13.189 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -12.473 -1.231 13.639 1.00 0.00 O ATOM 0 H GLU A 99 -14.059 0.749 9.253 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.964 1.486 11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.934 1.782 11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.863 2.165 12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.692 -0.228 12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.683 -0.593 11.265 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.514 4.079 11.319 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.604 5.523 10.969 1.00 0.00 C ATOM 1436 C ASN A 100 -14.241 6.014 10.479 1.00 0.00 C ATOM 1437 O ASN A 100 -13.211 5.479 10.839 1.00 0.00 O ATOM 1438 CB ASN A 100 -16.020 6.323 12.206 1.00 0.00 C ATOM 1439 CG ASN A 100 -17.415 5.884 12.653 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -18.145 5.275 11.895 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -17.821 6.169 13.860 1.00 0.00 N ATOM 0 H ASN A 100 -15.761 3.850 12.282 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.345 5.661 10.181 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -15.303 6.166 13.011 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -16.018 7.389 11.980 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.750 5.881 14.167 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.209 6.680 14.497 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.227 7.030 9.654 1.00 0.00 N ATOM 1449 CA PHE A 101 -12.934 7.561 9.132 1.00 0.00 C ATOM 1450 C PHE A 101 -12.917 9.086 9.268 1.00 0.00 C ATOM 1451 O PHE A 101 -13.168 9.808 8.325 1.00 0.00 O ATOM 1452 CB PHE A 101 -12.783 7.168 7.659 1.00 0.00 C ATOM 1453 CG PHE A 101 -13.989 7.638 6.878 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.187 6.917 6.943 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -13.909 8.793 6.091 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -16.306 7.350 6.222 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -15.028 9.227 5.369 1.00 0.00 C ATOM 1458 CZ PHE A 101 -16.226 8.505 5.434 1.00 0.00 C ATOM 0 H PHE A 101 -15.059 7.515 9.319 1.00 0.00 H new ATOM 0 HA PHE A 101 -12.106 7.142 9.704 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -11.876 7.610 7.246 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.680 6.087 7.570 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.248 6.026 7.550 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.985 9.349 6.041 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -17.230 6.794 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -14.967 10.118 4.762 1.00 0.00 H new ATOM 0 HZ PHE A 101 -17.089 8.839 4.876 1.00 0.00 H new ATOM 1468 N ILE A 102 -12.619 9.580 10.438 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.583 11.056 10.636 1.00 0.00 C ATOM 1470 C ILE A 102 -11.551 11.670 9.689 1.00 0.00 C ATOM 1471 O ILE A 102 -11.722 12.768 9.197 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.201 11.364 12.084 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.240 10.743 13.023 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.165 12.880 12.293 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -12.774 10.892 14.473 1.00 0.00 C ATOM 0 H ILE A 102 -12.399 9.025 11.265 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.565 11.479 10.423 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.217 10.947 12.299 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.205 11.232 12.888 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.380 9.689 12.782 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.893 13.099 13.326 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.429 13.322 11.622 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.148 13.300 12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.514 10.450 15.140 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -11.819 10.383 14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.657 11.949 14.711 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.479 10.971 9.429 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.436 11.515 8.514 1.00 0.00 C ATOM 1489 C LYS A 103 -9.806 11.182 7.067 1.00 0.00 C ATOM 1490 O LYS A 103 -10.365 10.140 6.785 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.083 10.885 8.853 1.00 0.00 C ATOM 1492 CG LYS A 103 -7.671 11.286 10.269 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.263 10.765 10.561 1.00 0.00 C ATOM 1494 CE LYS A 103 -5.898 11.064 12.015 1.00 0.00 C ATOM 1495 NZ LYS A 103 -6.729 10.222 12.921 1.00 0.00 N ATOM 0 H LYS A 103 -10.281 10.046 9.811 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.373 12.597 8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.146 9.800 8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.329 11.212 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.697 12.371 10.373 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.377 10.880 10.993 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.216 9.692 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.544 11.235 9.891 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.840 10.863 12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.061 12.120 12.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.273 10.162 13.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.672 10.649 13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.823 9.267 12.519 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.500 12.061 6.148 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.834 11.801 4.716 1.00 0.00 C ATOM 1511 C LYS A 104 -8.630 12.151 3.839 1.00 0.00 C ATOM 1512 O LYS A 104 -7.590 12.550 4.323 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.038 12.657 4.307 1.00 0.00 C ATOM 1514 CG LYS A 104 -10.644 14.137 4.287 1.00 0.00 C ATOM 1515 CD LYS A 104 -11.884 14.986 4.008 1.00 0.00 C ATOM 1516 CE LYS A 104 -11.460 16.422 3.688 1.00 0.00 C ATOM 1517 NZ LYS A 104 -10.414 16.858 4.656 1.00 0.00 N ATOM 0 H LYS A 104 -9.032 12.949 6.328 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.081 10.747 4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.393 12.353 3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.860 12.500 5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.202 14.421 5.242 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.888 14.314 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.444 14.566 3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.547 14.976 4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.076 16.481 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.321 17.088 3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.491 17.883 4.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.547 16.360 5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.473 16.635 4.274 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.763 12.001 2.549 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.627 12.324 1.640 1.00 0.00 C ATOM 1533 C HIS A 105 -7.324 13.821 1.707 1.00 0.00 C ATOM 1534 O HIS A 105 -7.607 14.563 0.787 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.999 11.943 0.205 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.337 10.479 0.143 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -7.367 9.490 0.230 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -9.535 9.819 0.004 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -7.990 8.301 0.141 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -9.309 8.448 0.004 1.00 0.00 N ATOM 0 H HIS A 105 -9.609 11.669 2.086 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.745 11.763 1.950 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.849 12.537 -0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.170 12.164 -0.467 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -6.364 9.638 0.341 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -10.501 10.292 -0.090 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -7.486 7.347 0.176 1.00 0.00 H new ATOM 1549 N THR A 106 -6.751 14.275 2.789 1.00 0.00 N ATOM 1550 CA THR A 106 -6.431 15.726 2.909 1.00 0.00 C ATOM 1551 C THR A 106 -5.280 16.079 1.967 1.00 0.00 C ATOM 1552 O THR A 106 -5.156 17.201 1.517 1.00 0.00 O ATOM 1553 CB THR A 106 -6.027 16.042 4.352 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.827 15.352 4.668 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.138 15.603 5.308 1.00 0.00 C ATOM 0 H THR A 106 -6.491 13.705 3.594 1.00 0.00 H new ATOM 0 HA THR A 106 -7.309 16.313 2.640 1.00 0.00 H new ATOM 0 HB THR A 106 -5.868 17.115 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.566 15.555 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.846 15.830 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.058 16.136 5.066 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.303 14.530 5.206 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.433 15.133 1.668 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.285 15.414 0.755 1.00 0.00 C ATOM 1565 C GLY A 107 -2.874 14.123 0.046 1.00 0.00 C ATOM 1566 O GLY A 107 -3.411 13.069 0.305 1.00 0.00 O ATOM 0 H GLY A 107 -4.485 14.176 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.565 16.171 0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.444 15.814 1.322 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.922 14.211 -0.845 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.417 13.033 -1.611 1.00 0.00 C ATOM 1572 C PRO A 108 -0.571 12.095 -0.737 1.00 0.00 C ATOM 1573 O PRO A 108 0.026 12.509 0.236 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.560 13.662 -2.714 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.113 14.976 -2.162 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.223 15.451 -1.221 1.00 0.00 C ATOM 0 HA PRO A 108 -2.229 12.414 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.292 13.028 -2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.134 13.795 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.831 14.871 -1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.052 15.697 -2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.816 15.961 -0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.893 16.153 -1.716 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.508 10.835 -1.084 1.00 0.00 N ATOM 1585 CA GLY A 109 0.305 9.878 -0.278 1.00 0.00 C ATOM 1586 C GLY A 109 -0.492 9.401 0.940 1.00 0.00 C ATOM 1587 O GLY A 109 -0.006 9.417 2.054 1.00 0.00 O ATOM 0 H GLY A 109 -0.984 10.429 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.590 9.024 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.228 10.358 0.048 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.711 8.974 0.736 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.547 8.492 1.878 1.00 0.00 C ATOM 1593 C ILE A 110 -2.841 7.000 1.702 1.00 0.00 C ATOM 1594 O ILE A 110 -3.127 6.538 0.615 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.866 9.265 1.899 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.573 10.768 1.904 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.664 8.891 3.150 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.645 11.125 3.071 1.00 0.00 C ATOM 0 H ILE A 110 -2.166 8.938 -0.176 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.011 8.651 2.814 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.450 9.011 1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.111 11.058 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.505 11.327 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.603 9.444 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.873 7.821 3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.085 9.141 4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.445 12.196 3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.123 10.853 4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.706 10.580 2.969 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.774 6.243 2.765 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.053 4.783 2.659 1.00 0.00 C ATOM 1612 C LEU A 111 -4.545 4.529 2.876 1.00 0.00 C ATOM 1613 O LEU A 111 -5.119 4.943 3.861 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.251 4.030 3.727 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.790 3.867 3.289 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.682 2.789 2.204 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.255 5.197 2.746 1.00 0.00 C ATOM 0 H LEU A 111 -2.538 6.573 3.701 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.764 4.432 1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.295 4.572 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.696 3.050 3.900 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.197 3.566 4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.359 2.681 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.045 1.839 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.283 3.079 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.783 5.073 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.854 5.508 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.313 5.958 3.525 1.00 0.00 H new ATOM 1629 N SER A 112 -5.174 3.840 1.962 1.00 0.00 N ATOM 1630 CA SER A 112 -6.627 3.546 2.110 1.00 0.00 C ATOM 1631 C SER A 112 -6.912 2.146 1.566 1.00 0.00 C ATOM 1632 O SER A 112 -6.386 1.750 0.546 1.00 0.00 O ATOM 1633 CB SER A 112 -7.438 4.575 1.320 1.00 0.00 C ATOM 1634 OG SER A 112 -8.825 4.322 1.503 1.00 0.00 O ATOM 0 H SER A 112 -4.742 3.467 1.117 1.00 0.00 H new ATOM 0 HA SER A 112 -6.907 3.596 3.162 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.193 5.583 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.183 4.521 0.262 1.00 0.00 H new ATOM 0 HG SER A 112 -9.081 4.553 2.420 1.00 0.00 H new ATOM 1640 N MET A 113 -7.739 1.391 2.235 1.00 0.00 N ATOM 1641 CA MET A 113 -8.046 0.016 1.747 1.00 0.00 C ATOM 1642 C MET A 113 -9.102 0.090 0.643 1.00 0.00 C ATOM 1643 O MET A 113 -10.068 0.821 0.740 1.00 0.00 O ATOM 1644 CB MET A 113 -8.574 -0.832 2.904 1.00 0.00 C ATOM 1645 CG MET A 113 -7.479 -0.999 3.959 1.00 0.00 C ATOM 1646 SD MET A 113 -8.041 -2.153 5.237 1.00 0.00 S ATOM 1647 CE MET A 113 -7.971 -3.665 4.244 1.00 0.00 C ATOM 0 H MET A 113 -8.214 1.665 3.095 1.00 0.00 H new ATOM 0 HA MET A 113 -7.138 -0.439 1.351 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.450 -0.357 3.346 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.892 -1.808 2.537 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.566 -1.371 3.495 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.239 -0.034 4.406 1.00 0.00 H new ATOM 0 HE1 MET A 113 -7.878 -4.529 4.902 1.00 0.00 H new ATOM 0 HE2 MET A 113 -8.883 -3.755 3.654 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.110 -3.623 3.577 1.00 0.00 H new ATOM 1657 N ALA A 114 -8.924 -0.662 -0.409 1.00 0.00 N ATOM 1658 CA ALA A 114 -9.913 -0.637 -1.524 1.00 0.00 C ATOM 1659 C ALA A 114 -11.263 -1.159 -1.025 1.00 0.00 C ATOM 1660 O ALA A 114 -11.328 -2.084 -0.240 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.413 -1.522 -2.667 1.00 0.00 C ATOM 0 H ALA A 114 -8.135 -1.294 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.032 0.386 -1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.135 -1.505 -3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.453 -1.148 -3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.294 -2.545 -2.310 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.340 -0.581 -1.483 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.686 -1.046 -1.046 1.00 0.00 C ATOM 1669 C ASN A 115 -14.667 -0.871 -2.201 1.00 0.00 C ATOM 1670 O ASN A 115 -14.966 0.231 -2.616 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.162 -0.216 0.143 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.127 -0.286 1.269 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.609 -1.343 1.571 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -12.804 0.804 1.909 1.00 0.00 N ATOM 0 H ASN A 115 -12.345 0.196 -2.144 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.631 -2.094 -0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.313 0.820 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.124 -0.588 0.496 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.117 0.769 2.662 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.238 1.692 1.656 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.169 -1.948 -2.724 1.00 0.00 N ATOM 1682 CA ALA A 116 -16.131 -1.849 -3.854 1.00 0.00 C ATOM 1683 C ALA A 116 -17.439 -1.230 -3.360 1.00 0.00 C ATOM 1684 O ALA A 116 -18.091 -0.484 -4.063 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.395 -3.244 -4.413 1.00 0.00 C ATOM 0 H ALA A 116 -14.955 -2.897 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 116 -15.713 -1.218 -4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.100 -3.177 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.459 -3.677 -4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.815 -3.876 -3.630 1.00 0.00 H new ATOM 1691 N GLY A 117 -17.822 -1.535 -2.155 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.085 -0.968 -1.600 1.00 0.00 C ATOM 1693 C GLY A 117 -18.960 -0.850 -0.079 1.00 0.00 C ATOM 1694 O GLY A 117 -18.071 -1.422 0.519 1.00 0.00 O ATOM 0 H GLY A 117 -17.314 -2.156 -1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.281 0.011 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -19.929 -1.607 -1.859 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.843 -0.115 0.546 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.829 0.074 2.024 1.00 0.00 C ATOM 1700 C PRO A 118 -19.659 -1.237 2.787 1.00 0.00 C ATOM 1701 O PRO A 118 -20.022 -2.299 2.319 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.195 0.685 2.321 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.546 1.427 1.082 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.954 0.624 -0.079 1.00 0.00 C ATOM 0 HA PRO A 118 -18.989 0.693 2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.934 -0.084 2.546 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.154 1.350 3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.627 1.522 0.978 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -21.138 2.437 1.105 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.689 -0.051 -0.516 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -20.603 1.275 -0.880 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.111 -1.160 3.962 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.911 -2.390 4.783 1.00 0.00 C ATOM 1714 C ASN A 119 -18.120 -3.421 3.979 1.00 0.00 C ATOM 1715 O ASN A 119 -18.467 -4.585 3.934 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.269 -2.973 5.174 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.100 -1.903 5.885 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -22.270 -1.738 5.602 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -20.541 -1.165 6.805 1.00 0.00 N ATOM 0 H ASN A 119 -18.789 -0.295 4.396 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.356 -2.135 5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.794 -3.326 4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.132 -3.835 5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.086 -0.450 7.286 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -19.559 -1.303 7.043 1.00 0.00 H new ATOM 1726 N THR A 120 -17.057 -3.005 3.346 1.00 0.00 N ATOM 1727 CA THR A 120 -16.237 -3.955 2.546 1.00 0.00 C ATOM 1728 C THR A 120 -14.758 -3.710 2.841 1.00 0.00 C ATOM 1729 O THR A 120 -14.256 -2.615 2.690 1.00 0.00 O ATOM 1730 CB THR A 120 -16.507 -3.716 1.061 1.00 0.00 C ATOM 1731 OG1 THR A 120 -17.901 -3.833 0.809 1.00 0.00 O ATOM 1732 CG2 THR A 120 -15.747 -4.748 0.223 1.00 0.00 C ATOM 0 H THR A 120 -16.721 -2.042 3.350 1.00 0.00 H new ATOM 0 HA THR A 120 -16.495 -4.982 2.805 1.00 0.00 H new ATOM 0 HB THR A 120 -16.170 -2.716 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.342 -2.980 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.943 -4.573 -0.835 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.678 -4.656 0.414 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.078 -5.751 0.492 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.059 -4.728 3.253 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.604 -4.571 3.555 1.00 0.00 C ATOM 1742 C ASN A 121 -11.786 -5.190 2.418 1.00 0.00 C ATOM 1743 O ASN A 121 -11.725 -6.395 2.270 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.275 -5.288 4.866 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.814 -5.029 5.237 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -9.976 -5.897 5.097 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.470 -3.860 5.706 1.00 0.00 N ATOM 0 H ASN A 121 -14.431 -5.667 3.395 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.361 -3.513 3.650 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.931 -4.934 5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.450 -6.359 4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.498 -3.676 5.955 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.173 -3.131 5.824 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.158 -4.376 1.614 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.346 -4.921 0.487 1.00 0.00 C ATOM 1756 C GLY A 122 -8.923 -5.207 0.966 1.00 0.00 C ATOM 1757 O GLY A 122 -8.270 -4.361 1.543 1.00 0.00 O ATOM 0 H GLY A 122 -11.171 -3.359 1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.802 -5.835 0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.326 -4.208 -0.337 1.00 0.00 H new ATOM 1761 N SER A 123 -8.436 -6.394 0.725 1.00 0.00 N ATOM 1762 CA SER A 123 -7.052 -6.733 1.161 1.00 0.00 C ATOM 1763 C SER A 123 -6.054 -5.853 0.408 1.00 0.00 C ATOM 1764 O SER A 123 -4.946 -5.629 0.855 1.00 0.00 O ATOM 1765 CB SER A 123 -6.767 -8.203 0.855 1.00 0.00 C ATOM 1766 OG SER A 123 -6.720 -8.389 -0.554 1.00 0.00 O ATOM 0 H SER A 123 -8.936 -7.143 0.246 1.00 0.00 H new ATOM 0 HA SER A 123 -6.955 -6.560 2.233 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.821 -8.503 1.305 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.541 -8.834 1.291 1.00 0.00 H new ATOM 0 HG SER A 123 -5.794 -8.303 -0.865 1.00 0.00 H new ATOM 1772 N GLN A 124 -6.438 -5.353 -0.735 1.00 0.00 N ATOM 1773 CA GLN A 124 -5.515 -4.488 -1.525 1.00 0.00 C ATOM 1774 C GLN A 124 -5.753 -3.022 -1.164 1.00 0.00 C ATOM 1775 O GLN A 124 -6.832 -2.642 -0.756 1.00 0.00 O ATOM 1776 CB GLN A 124 -5.782 -4.691 -3.018 1.00 0.00 C ATOM 1777 CG GLN A 124 -5.484 -6.141 -3.398 1.00 0.00 C ATOM 1778 CD GLN A 124 -5.791 -6.354 -4.882 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -6.480 -5.560 -5.492 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -5.307 -7.401 -5.492 1.00 0.00 N ATOM 0 H GLN A 124 -7.354 -5.507 -1.157 1.00 0.00 H new ATOM 0 HA GLN A 124 -4.483 -4.756 -1.297 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -6.820 -4.450 -3.249 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.160 -4.015 -3.605 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -4.439 -6.374 -3.195 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.085 -6.818 -2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -4.729 -8.067 -4.980 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -5.507 -7.553 -6.481 1.00 0.00 H new ATOM 1789 N PHE A 125 -4.752 -2.195 -1.312 1.00 0.00 N ATOM 1790 CA PHE A 125 -4.915 -0.749 -0.981 1.00 0.00 C ATOM 1791 C PHE A 125 -4.310 0.095 -2.104 1.00 0.00 C ATOM 1792 O PHE A 125 -3.524 -0.385 -2.897 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.195 -0.441 0.335 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.713 -0.669 0.170 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.172 -1.941 0.385 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -1.878 0.395 -0.194 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -0.794 -2.151 0.237 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.502 0.186 -0.344 1.00 0.00 C ATOM 1799 CZ PHE A 125 0.041 -1.087 -0.128 1.00 0.00 C ATOM 0 H PHE A 125 -3.826 -2.459 -1.649 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.974 -0.514 -0.876 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.383 0.591 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.584 -1.076 1.131 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.816 -2.761 0.665 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.296 1.377 -0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.376 -3.133 0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.141 1.006 -0.626 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.103 -1.248 -0.243 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.672 1.348 -2.180 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.119 2.223 -3.256 1.00 0.00 C ATOM 1811 C PHE A 126 -3.687 3.563 -2.658 1.00 0.00 C ATOM 1812 O PHE A 126 -4.167 3.976 -1.621 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.194 2.463 -4.317 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.340 3.236 -3.708 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.357 2.557 -3.026 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.385 4.631 -3.824 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.419 3.274 -2.462 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.447 5.346 -3.259 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.464 4.668 -2.579 1.00 0.00 C ATOM 0 H PHE A 126 -5.326 1.804 -1.544 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.257 1.736 -3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.774 3.016 -5.157 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.551 1.511 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.322 1.481 -2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.600 5.155 -4.349 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.204 2.751 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.481 6.422 -3.348 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.284 5.220 -2.144 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.781 4.245 -3.310 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.306 5.565 -2.793 1.00 0.00 C ATOM 1831 C ILE A 127 -2.548 6.645 -3.848 1.00 0.00 C ATOM 1832 O ILE A 127 -2.247 6.465 -5.012 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.809 5.481 -2.492 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.558 4.365 -1.475 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.329 6.814 -1.914 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.948 4.169 -1.290 1.00 0.00 C ATOM 0 H ILE A 127 -2.347 3.943 -4.183 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.851 5.816 -1.883 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.264 5.267 -3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.022 4.617 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.016 3.437 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.738 6.754 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.510 7.610 -2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.873 7.029 -0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.125 3.374 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.400 3.898 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.394 5.096 -0.928 1.00 0.00 H new ATOM 1848 N CYS A 128 -3.080 7.772 -3.453 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.325 8.866 -4.436 1.00 0.00 C ATOM 1850 C CYS A 128 -2.175 9.873 -4.361 1.00 0.00 C ATOM 1851 O CYS A 128 -1.994 10.552 -3.370 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.647 9.567 -4.108 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.307 10.331 -5.609 1.00 0.00 S ATOM 0 H CYS A 128 -3.355 7.981 -2.493 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.383 8.450 -5.442 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.363 8.849 -3.707 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.490 10.324 -3.340 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.208 11.624 -5.517 1.00 0.00 H new ATOM 1859 N THR A 129 -1.390 9.965 -5.398 1.00 0.00 N ATOM 1860 CA THR A 129 -0.243 10.917 -5.388 1.00 0.00 C ATOM 1861 C THR A 129 -0.738 12.331 -5.704 1.00 0.00 C ATOM 1862 O THR A 129 0.015 13.284 -5.663 1.00 0.00 O ATOM 1863 CB THR A 129 0.779 10.489 -6.441 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.224 10.665 -7.737 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.139 9.016 -6.236 1.00 0.00 C ATOM 0 H THR A 129 -1.493 9.421 -6.254 1.00 0.00 H new ATOM 0 HA THR A 129 0.221 10.912 -4.402 1.00 0.00 H new ATOM 0 HB THR A 129 1.678 11.098 -6.344 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.037 9.789 -8.134 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.868 8.712 -6.987 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.565 8.880 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.241 8.405 -6.333 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.994 12.476 -6.023 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.529 13.831 -6.349 1.00 0.00 C ATOM 1875 C ALA A 130 -3.990 13.928 -5.906 1.00 0.00 C ATOM 1876 O ALA A 130 -4.651 12.932 -5.690 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.437 14.066 -7.857 1.00 0.00 C ATOM 0 H ALA A 130 -2.674 11.717 -6.073 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.942 14.586 -5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.828 15.055 -8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.396 14.001 -8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.022 13.309 -8.380 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.502 15.121 -5.773 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.919 15.281 -5.347 1.00 0.00 C ATOM 1885 C LYS A 131 -6.840 14.977 -6.530 1.00 0.00 C ATOM 1886 O LYS A 131 -6.556 15.335 -7.655 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.152 16.720 -4.882 1.00 0.00 C ATOM 1888 CG LYS A 131 -5.296 17.009 -3.648 1.00 0.00 C ATOM 1889 CD LYS A 131 -5.612 18.411 -3.126 1.00 0.00 C ATOM 1890 CE LYS A 131 -4.680 18.749 -1.962 1.00 0.00 C ATOM 1891 NZ LYS A 131 -5.147 18.045 -0.734 1.00 0.00 N ATOM 0 H LYS A 131 -3.999 15.992 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.133 14.594 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.900 17.416 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.206 16.871 -4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -5.493 16.268 -2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -4.238 16.933 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.492 19.143 -3.925 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -6.651 18.463 -2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -3.659 18.450 -2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.666 19.826 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.435 18.148 0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.047 18.459 -0.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.285 17.036 -0.944 1.00 0.00 H new ATOM 1905 N THR A 132 -7.941 14.316 -6.282 1.00 0.00 N ATOM 1906 CA THR A 132 -8.886 13.983 -7.390 1.00 0.00 C ATOM 1907 C THR A 132 -10.279 14.511 -7.041 1.00 0.00 C ATOM 1908 O THR A 132 -10.591 14.752 -5.892 1.00 0.00 O ATOM 1909 CB THR A 132 -8.942 12.466 -7.564 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.795 11.910 -6.573 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.536 11.883 -7.410 1.00 0.00 C ATOM 0 H THR A 132 -8.227 13.992 -5.358 1.00 0.00 H new ATOM 0 HA THR A 132 -8.545 14.443 -8.317 1.00 0.00 H new ATOM 0 HB THR A 132 -9.328 12.227 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.407 11.075 -6.239 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.575 10.801 -7.534 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.880 12.311 -8.167 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.150 12.121 -6.419 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.121 14.696 -8.025 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.494 15.213 -7.752 1.00 0.00 C ATOM 1921 C GLU A 133 -13.504 14.063 -7.797 1.00 0.00 C ATOM 1922 O GLU A 133 -13.989 13.610 -6.779 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.863 16.255 -8.811 1.00 0.00 C ATOM 1924 CG GLU A 133 -14.209 16.893 -8.457 1.00 0.00 C ATOM 1925 CD GLU A 133 -14.620 17.865 -9.564 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.883 17.975 -10.530 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -15.663 18.483 -9.427 1.00 0.00 O ATOM 0 H GLU A 133 -10.916 14.511 -9.007 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.515 15.669 -6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.090 17.021 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.919 15.786 -9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.969 16.121 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.135 17.419 -7.505 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.831 13.592 -8.970 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.820 12.479 -9.080 1.00 0.00 C ATOM 1936 C TRP A 134 -14.296 11.239 -8.351 1.00 0.00 C ATOM 1937 O TRP A 134 -15.006 10.609 -7.593 1.00 0.00 O ATOM 1938 CB TRP A 134 -15.043 12.144 -10.557 1.00 0.00 C ATOM 1939 CG TRP A 134 -13.782 11.586 -11.137 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -13.468 10.271 -11.194 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -12.665 12.300 -11.742 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -12.229 10.133 -11.794 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -11.694 11.354 -12.149 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -12.402 13.662 -11.974 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -10.505 11.746 -12.765 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.206 14.060 -12.593 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -10.259 13.104 -12.988 1.00 0.00 C ATOM 0 H TRP A 134 -13.457 13.929 -9.857 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.761 12.789 -8.626 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.853 11.422 -10.659 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.342 13.039 -11.103 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.084 9.462 -10.831 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.767 9.238 -11.954 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -13.125 14.407 -11.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -9.780 11.005 -13.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.014 15.109 -12.766 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.341 13.416 -13.464 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.061 10.882 -8.576 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.500 9.680 -7.896 1.00 0.00 C ATOM 1960 C LEU A 135 -12.522 9.895 -6.381 1.00 0.00 C ATOM 1961 O LEU A 135 -12.710 8.969 -5.617 1.00 0.00 O ATOM 1962 CB LEU A 135 -11.061 9.449 -8.369 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.526 8.136 -7.785 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -11.245 6.941 -8.426 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -9.024 8.035 -8.066 1.00 0.00 C ATOM 0 H LEU A 135 -12.418 11.369 -9.200 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.102 8.806 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.028 9.413 -9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.428 10.280 -8.058 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.705 8.123 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.857 6.014 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.314 7.011 -8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.075 6.949 -9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.638 7.103 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.853 8.053 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.510 8.877 -7.603 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.330 11.109 -5.940 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.337 11.375 -4.474 1.00 0.00 C ATOM 1979 C ASP A 136 -13.776 11.377 -3.959 1.00 0.00 C ATOM 1980 O ASP A 136 -14.595 12.171 -4.373 1.00 0.00 O ATOM 1981 CB ASP A 136 -11.699 12.739 -4.196 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.602 12.959 -2.684 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -10.643 12.482 -2.097 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -12.486 13.598 -2.141 1.00 0.00 O ATOM 0 H ASP A 136 -12.169 11.925 -6.530 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.769 10.596 -3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.707 12.787 -4.645 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.294 13.530 -4.652 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.089 10.488 -3.056 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.472 10.430 -2.504 1.00 0.00 C ATOM 1991 C GLY A 137 -15.423 9.840 -1.094 1.00 0.00 C ATOM 1992 O GLY A 137 -14.646 10.268 -0.263 1.00 0.00 O ATOM 0 H GLY A 137 -13.443 9.796 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.909 11.428 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.108 9.820 -3.145 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.238 8.861 -0.816 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.222 8.248 0.543 1.00 0.00 C ATOM 1998 C LYS A 138 -15.168 7.139 0.576 1.00 0.00 C ATOM 1999 O LYS A 138 -15.288 6.136 -0.099 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.598 7.651 0.852 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.686 8.709 0.648 1.00 0.00 C ATOM 2002 CD LYS A 138 -18.507 9.844 1.662 1.00 0.00 C ATOM 2003 CE LYS A 138 -19.769 10.708 1.683 1.00 0.00 C ATOM 2004 NZ LYS A 138 -19.939 11.370 0.359 1.00 0.00 N ATOM 0 H LYS A 138 -16.912 8.460 -1.468 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.984 9.008 1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.786 6.795 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.623 7.285 1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.635 9.105 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.671 8.257 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.317 9.434 2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.641 10.451 1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.640 10.093 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.696 11.458 2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.681 12.096 0.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.043 11.816 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.212 10.661 -0.351 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.134 7.316 1.356 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.067 6.276 1.434 1.00 0.00 C ATOM 2020 C HIS A 139 -12.635 6.097 2.890 1.00 0.00 C ATOM 2021 O HIS A 139 -12.939 6.909 3.742 1.00 0.00 O ATOM 2022 CB HIS A 139 -11.865 6.716 0.597 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.287 6.892 -0.835 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -12.620 5.815 -1.646 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.438 8.012 -1.618 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.950 6.305 -2.856 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.855 7.634 -2.889 1.00 0.00 N ATOM 0 H HIS A 139 -13.983 8.137 1.943 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.452 5.331 1.050 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.461 7.651 0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.070 5.973 0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.260 9.027 -1.296 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.254 5.697 -3.695 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.048 8.246 -3.682 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.925 5.040 3.181 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.464 4.800 4.581 1.00 0.00 C ATOM 2038 C VAL A 140 -9.939 4.908 4.636 1.00 0.00 C ATOM 2039 O VAL A 140 -9.238 4.339 3.821 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.889 3.399 5.022 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.481 3.175 6.479 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.407 3.264 4.892 1.00 0.00 C ATOM 0 H VAL A 140 -11.643 4.329 2.507 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.908 5.542 5.245 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.401 2.656 4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.784 2.176 6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.399 3.272 6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.968 3.917 7.111 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.712 2.266 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.894 4.007 5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.699 3.423 3.854 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.418 5.632 5.591 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.936 5.778 5.707 1.00 0.00 C ATOM 2054 C VAL A 141 -7.458 5.082 6.980 1.00 0.00 C ATOM 2055 O VAL A 141 -7.980 5.310 8.054 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.582 7.266 5.780 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -6.062 7.428 5.860 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.104 7.975 4.530 1.00 0.00 C ATOM 0 H VAL A 141 -9.957 6.131 6.299 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.453 5.327 4.840 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.040 7.705 6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.811 8.487 5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.689 6.923 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.602 6.989 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.853 9.034 4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.646 7.535 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.187 7.861 4.473 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.469 4.233 6.871 1.00 0.00 N ATOM 2069 CA PHE A 142 -5.956 3.520 8.081 1.00 0.00 C ATOM 2070 C PHE A 142 -4.507 3.938 8.352 1.00 0.00 C ATOM 2071 O PHE A 142 -3.877 3.453 9.271 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.034 2.007 7.854 1.00 0.00 C ATOM 2073 CG PHE A 142 -4.994 1.575 6.848 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.291 1.600 5.481 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.738 1.139 7.285 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.329 1.190 4.549 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.777 0.728 6.353 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.073 0.754 4.985 1.00 0.00 C ATOM 0 H PHE A 142 -5.994 4.002 5.998 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.566 3.783 8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -5.878 1.482 8.797 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.028 1.736 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.261 1.935 5.145 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.510 1.120 8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.557 1.210 3.494 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.808 0.391 6.690 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.332 0.437 4.266 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.975 4.835 7.566 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.569 5.282 7.793 1.00 0.00 C ATOM 2090 C GLY A 143 -2.214 6.397 6.805 1.00 0.00 C ATOM 2091 O GLY A 143 -3.019 6.796 5.988 1.00 0.00 O ATOM 0 H GLY A 143 -4.451 5.277 6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.452 5.639 8.816 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.886 4.442 7.668 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.011 6.905 6.878 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.598 7.997 5.947 1.00 0.00 C ATOM 2097 C GLN A 144 0.883 7.836 5.598 1.00 0.00 C ATOM 2098 O GLN A 144 1.596 7.069 6.213 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.823 9.354 6.619 1.00 0.00 C ATOM 2100 CG GLN A 144 0.084 9.482 7.845 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.250 10.772 8.595 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.117 11.603 8.084 1.00 0.00 O flip ATOM 2103 NE2 GLN A 144 0.284 11.028 9.656 1.00 0.00 N flip ATOM 0 H GLN A 144 -0.296 6.610 7.543 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.193 7.942 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.613 10.158 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.867 9.455 6.916 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.051 8.622 8.501 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.130 9.488 7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.962 10.379 10.056 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.055 11.892 10.147 1.00 0.00 H new ATOM 2112 N VAL A 145 1.354 8.554 4.610 1.00 0.00 N ATOM 2113 CA VAL A 145 2.776 8.447 4.216 1.00 0.00 C ATOM 2114 C VAL A 145 3.579 9.565 4.885 1.00 0.00 C ATOM 2115 O VAL A 145 3.218 10.724 4.824 1.00 0.00 O ATOM 2116 CB VAL A 145 2.860 8.599 2.700 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.316 8.725 2.288 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.242 7.374 2.025 1.00 0.00 C ATOM 0 H VAL A 145 0.803 9.213 4.060 1.00 0.00 H new ATOM 0 HA VAL A 145 3.183 7.484 4.525 1.00 0.00 H new ATOM 0 HB VAL A 145 2.315 9.492 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.380 8.834 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.755 9.600 2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.860 7.832 2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.303 7.485 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.784 6.479 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.197 7.283 2.322 1.00 0.00 H new ATOM 2128 N VAL A 146 4.672 9.226 5.517 1.00 0.00 N ATOM 2129 CA VAL A 146 5.511 10.266 6.185 1.00 0.00 C ATOM 2130 C VAL A 146 6.816 10.444 5.406 1.00 0.00 C ATOM 2131 O VAL A 146 7.365 11.525 5.334 1.00 0.00 O ATOM 2132 CB VAL A 146 5.824 9.827 7.618 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.550 9.894 8.462 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.350 8.389 7.611 1.00 0.00 C ATOM 0 H VAL A 146 5.021 8.271 5.600 1.00 0.00 H new ATOM 0 HA VAL A 146 4.970 11.212 6.207 1.00 0.00 H new ATOM 0 HB VAL A 146 6.579 10.489 8.041 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.773 9.581 9.482 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.172 10.916 8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.796 9.232 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.572 8.078 8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.595 7.727 7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.258 8.337 7.010 1.00 0.00 H new ATOM 2144 N GLU A 147 7.317 9.387 4.822 1.00 0.00 N ATOM 2145 CA GLU A 147 8.587 9.487 4.043 1.00 0.00 C ATOM 2146 C GLU A 147 8.497 8.595 2.804 1.00 0.00 C ATOM 2147 O GLU A 147 7.577 7.816 2.653 1.00 0.00 O ATOM 2148 CB GLU A 147 9.757 9.030 4.917 1.00 0.00 C ATOM 2149 CG GLU A 147 9.863 9.932 6.147 1.00 0.00 C ATOM 2150 CD GLU A 147 11.080 9.524 6.978 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.663 8.496 6.673 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.409 10.245 7.906 1.00 0.00 O ATOM 0 H GLU A 147 6.900 8.456 4.851 1.00 0.00 H new ATOM 0 HA GLU A 147 8.745 10.521 3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.611 7.995 5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.685 9.065 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.952 10.974 5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.957 9.853 6.748 1.00 0.00 H new ATOM 2159 N GLY A 148 9.450 8.698 1.917 1.00 0.00 N ATOM 2160 CA GLY A 148 9.429 7.852 0.687 1.00 0.00 C ATOM 2161 C GLY A 148 8.867 8.655 -0.486 1.00 0.00 C ATOM 2162 O GLY A 148 8.724 8.152 -1.583 1.00 0.00 O ATOM 0 H GLY A 148 10.245 9.333 1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.437 7.508 0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.820 6.964 0.856 1.00 0.00 H new ATOM 2166 N MET A 149 8.545 9.898 -0.270 1.00 0.00 N ATOM 2167 CA MET A 149 7.993 10.725 -1.378 1.00 0.00 C ATOM 2168 C MET A 149 9.024 10.822 -2.508 1.00 0.00 C ATOM 2169 O MET A 149 8.682 10.885 -3.671 1.00 0.00 O ATOM 2170 CB MET A 149 7.675 12.128 -0.858 1.00 0.00 C ATOM 2171 CG MET A 149 6.547 12.048 0.173 1.00 0.00 C ATOM 2172 SD MET A 149 6.032 13.719 0.640 1.00 0.00 S ATOM 2173 CE MET A 149 7.621 14.272 1.306 1.00 0.00 C ATOM 0 H MET A 149 8.640 10.378 0.625 1.00 0.00 H new ATOM 0 HA MET A 149 7.082 10.262 -1.756 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.563 12.570 -0.407 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.381 12.775 -1.684 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.701 11.498 -0.240 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.884 11.501 1.054 1.00 0.00 H new ATOM 0 HE1 MET A 149 7.449 14.951 2.141 1.00 0.00 H new ATOM 0 HE2 MET A 149 8.191 13.409 1.651 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.181 14.790 0.528 1.00 0.00 H new ATOM 2183 N ASP A 150 10.285 10.843 -2.178 1.00 0.00 N ATOM 2184 CA ASP A 150 11.324 10.943 -3.242 1.00 0.00 C ATOM 2185 C ASP A 150 11.277 9.702 -4.138 1.00 0.00 C ATOM 2186 O ASP A 150 11.379 9.793 -5.344 1.00 0.00 O ATOM 2187 CB ASP A 150 12.707 11.048 -2.592 1.00 0.00 C ATOM 2188 CG ASP A 150 13.751 11.369 -3.664 1.00 0.00 C ATOM 2189 OD1 ASP A 150 13.358 11.592 -4.796 1.00 0.00 O ATOM 2190 OD2 ASP A 150 14.924 11.386 -3.332 1.00 0.00 O ATOM 0 H ASP A 150 10.641 10.796 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 150 11.132 11.829 -3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.704 11.825 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.958 10.112 -2.093 1.00 0.00 H new ATOM 2195 N VAL A 151 11.132 8.541 -3.558 1.00 0.00 N ATOM 2196 CA VAL A 151 11.090 7.296 -4.380 1.00 0.00 C ATOM 2197 C VAL A 151 9.680 7.064 -4.933 1.00 0.00 C ATOM 2198 O VAL A 151 9.512 6.553 -6.022 1.00 0.00 O ATOM 2199 CB VAL A 151 11.511 6.102 -3.520 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.575 5.974 -2.318 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.441 4.820 -4.355 1.00 0.00 C ATOM 0 H VAL A 151 11.041 8.400 -2.552 1.00 0.00 H new ATOM 0 HA VAL A 151 11.778 7.405 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 151 12.531 6.256 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.879 5.123 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.624 6.884 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.553 5.824 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.741 3.970 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.421 4.671 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.112 4.906 -5.210 1.00 0.00 H new ATOM 2211 N VAL A 152 8.662 7.417 -4.193 1.00 0.00 N ATOM 2212 CA VAL A 152 7.276 7.191 -4.694 1.00 0.00 C ATOM 2213 C VAL A 152 7.104 7.897 -6.043 1.00 0.00 C ATOM 2214 O VAL A 152 6.523 7.360 -6.966 1.00 0.00 O ATOM 2215 CB VAL A 152 6.259 7.726 -3.668 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.943 9.200 -3.937 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.965 6.919 -3.753 1.00 0.00 C ATOM 0 H VAL A 152 8.730 7.848 -3.271 1.00 0.00 H new ATOM 0 HA VAL A 152 7.101 6.124 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 152 6.695 7.630 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.223 9.558 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.858 9.787 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.523 9.305 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.249 7.301 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.546 7.008 -4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.175 5.871 -3.539 1.00 0.00 H new ATOM 2227 N LYS A 153 7.614 9.092 -6.169 1.00 0.00 N ATOM 2228 CA LYS A 153 7.489 9.823 -7.461 1.00 0.00 C ATOM 2229 C LYS A 153 8.228 9.051 -8.556 1.00 0.00 C ATOM 2230 O LYS A 153 7.825 9.041 -9.702 1.00 0.00 O ATOM 2231 CB LYS A 153 8.100 11.221 -7.324 1.00 0.00 C ATOM 2232 CG LYS A 153 7.264 12.055 -6.353 1.00 0.00 C ATOM 2233 CD LYS A 153 7.900 13.440 -6.186 1.00 0.00 C ATOM 2234 CE LYS A 153 7.788 14.230 -7.495 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.866 15.688 -7.200 1.00 0.00 N ATOM 0 H LYS A 153 8.112 9.593 -5.433 1.00 0.00 H new ATOM 0 HA LYS A 153 6.435 9.913 -7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.126 11.146 -6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.138 11.709 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.245 12.154 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.202 11.553 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.404 13.982 -5.381 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.947 13.336 -5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 153 8.589 13.942 -8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.847 13.998 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.790 16.226 -8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.087 15.956 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.775 15.901 -6.742 1.00 0.00 H new ATOM 2249 N ALA A 154 9.312 8.411 -8.212 1.00 0.00 N ATOM 2250 CA ALA A 154 10.084 7.648 -9.232 1.00 0.00 C ATOM 2251 C ALA A 154 9.219 6.526 -9.809 1.00 0.00 C ATOM 2252 O ALA A 154 9.257 6.246 -10.989 1.00 0.00 O ATOM 2253 CB ALA A 154 11.328 7.044 -8.579 1.00 0.00 C ATOM 0 H ALA A 154 9.696 8.384 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 154 10.380 8.322 -10.036 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.895 6.485 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.950 7.842 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.027 6.374 -7.774 1.00 0.00 H new ATOM 2259 N ILE A 155 8.445 5.877 -8.987 1.00 0.00 N ATOM 2260 CA ILE A 155 7.584 4.772 -9.494 1.00 0.00 C ATOM 2261 C ILE A 155 6.423 5.345 -10.315 1.00 0.00 C ATOM 2262 O ILE A 155 5.974 4.750 -11.274 1.00 0.00 O ATOM 2263 CB ILE A 155 7.027 3.982 -8.308 1.00 0.00 C ATOM 2264 CG1 ILE A 155 8.187 3.393 -7.502 1.00 0.00 C ATOM 2265 CG2 ILE A 155 6.136 2.849 -8.824 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.647 2.755 -6.218 1.00 0.00 C ATOM 0 H ILE A 155 8.371 6.063 -7.987 1.00 0.00 H new ATOM 0 HA ILE A 155 8.179 4.116 -10.129 1.00 0.00 H new ATOM 0 HB ILE A 155 6.440 4.644 -7.671 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.715 2.648 -8.097 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.907 4.174 -7.257 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.739 2.285 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.312 3.268 -9.401 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.723 2.185 -9.459 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.474 2.336 -5.645 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.139 3.512 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.944 1.962 -6.473 1.00 0.00 H new ATOM 2278 N GLU A 156 5.919 6.486 -9.932 1.00 0.00 N ATOM 2279 CA GLU A 156 4.771 7.086 -10.673 1.00 0.00 C ATOM 2280 C GLU A 156 5.234 7.726 -11.989 1.00 0.00 C ATOM 2281 O GLU A 156 4.574 7.610 -13.002 1.00 0.00 O ATOM 2282 CB GLU A 156 4.114 8.153 -9.793 1.00 0.00 C ATOM 2283 CG GLU A 156 2.846 8.678 -10.468 1.00 0.00 C ATOM 2284 CD GLU A 156 2.253 9.809 -9.626 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.840 10.128 -8.605 1.00 0.00 O ATOM 2286 OE2 GLU A 156 1.225 10.337 -10.014 1.00 0.00 O ATOM 0 H GLU A 156 6.253 7.030 -9.137 1.00 0.00 H new ATOM 0 HA GLU A 156 4.059 6.296 -10.910 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.869 7.732 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.811 8.973 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.077 9.039 -11.470 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.120 7.873 -10.579 1.00 0.00 H new ATOM 2293 N LYS A 157 6.345 8.413 -11.989 1.00 0.00 N ATOM 2294 CA LYS A 157 6.803 9.067 -13.251 1.00 0.00 C ATOM 2295 C LYS A 157 7.076 8.005 -14.320 1.00 0.00 C ATOM 2296 O LYS A 157 6.862 8.228 -15.495 1.00 0.00 O ATOM 2297 CB LYS A 157 8.074 9.887 -12.993 1.00 0.00 C ATOM 2298 CG LYS A 157 9.263 8.957 -12.736 1.00 0.00 C ATOM 2299 CD LYS A 157 10.489 9.795 -12.370 1.00 0.00 C ATOM 2300 CE LYS A 157 11.746 8.923 -12.436 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.169 8.770 -13.857 1.00 0.00 N ATOM 0 H LYS A 157 6.950 8.549 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 157 6.018 9.736 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.283 10.527 -13.851 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.924 10.543 -12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.029 8.262 -11.929 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.469 8.358 -13.623 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.583 10.638 -13.054 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.373 10.209 -11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.548 9.377 -11.853 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.547 7.945 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.518 7.803 -14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.358 8.950 -14.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.927 9.450 -14.069 1.00 0.00 H new ATOM 2315 N VAL A 158 7.539 6.849 -13.928 1.00 0.00 N ATOM 2316 CA VAL A 158 7.812 5.783 -14.934 1.00 0.00 C ATOM 2317 C VAL A 158 6.495 5.123 -15.339 1.00 0.00 C ATOM 2318 O VAL A 158 6.436 4.352 -16.277 1.00 0.00 O ATOM 2319 CB VAL A 158 8.757 4.733 -14.343 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.090 5.391 -13.987 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.133 4.134 -13.082 1.00 0.00 C ATOM 0 H VAL A 158 7.739 6.597 -12.960 1.00 0.00 H new ATOM 0 HA VAL A 158 8.284 6.227 -15.811 1.00 0.00 H new ATOM 0 HB VAL A 158 8.924 3.943 -15.075 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.763 4.644 -13.566 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.537 5.817 -14.885 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.922 6.181 -13.255 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.807 3.387 -12.662 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.965 4.923 -12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.182 3.664 -13.334 1.00 0.00 H new ATOM 2331 N GLY A 159 5.436 5.415 -14.635 1.00 0.00 N ATOM 2332 CA GLY A 159 4.122 4.801 -14.975 1.00 0.00 C ATOM 2333 C GLY A 159 3.545 5.473 -16.220 1.00 0.00 C ATOM 2334 O GLY A 159 4.091 6.431 -16.733 1.00 0.00 O ATOM 0 H GLY A 159 5.424 6.052 -13.839 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.244 3.732 -15.151 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.432 4.910 -14.138 1.00 0.00 H new ATOM 2338 N SER A 160 2.447 4.974 -16.714 1.00 0.00 N ATOM 2339 CA SER A 160 1.830 5.576 -17.930 1.00 0.00 C ATOM 2340 C SER A 160 0.371 5.131 -18.034 1.00 0.00 C ATOM 2341 O SER A 160 -0.097 4.319 -17.260 1.00 0.00 O ATOM 2342 CB SER A 160 2.593 5.110 -19.172 1.00 0.00 C ATOM 2343 OG SER A 160 2.100 5.802 -20.312 1.00 0.00 O ATOM 0 H SER A 160 1.948 4.173 -16.327 1.00 0.00 H new ATOM 0 HA SER A 160 1.875 6.663 -17.861 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.660 5.299 -19.050 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.473 4.035 -19.305 1.00 0.00 H new ATOM 0 HG SER A 160 2.587 5.508 -21.110 1.00 0.00 H new ATOM 2349 N SER A 161 -0.353 5.654 -18.984 1.00 0.00 N ATOM 2350 CA SER A 161 -1.781 5.256 -19.138 1.00 0.00 C ATOM 2351 C SER A 161 -1.869 3.734 -19.266 1.00 0.00 C ATOM 2352 O SER A 161 -2.828 3.119 -18.843 1.00 0.00 O ATOM 2353 CB SER A 161 -2.360 5.909 -20.392 1.00 0.00 C ATOM 2354 OG SER A 161 -2.169 7.316 -20.321 1.00 0.00 O ATOM 0 H SER A 161 -0.018 6.340 -19.661 1.00 0.00 H new ATOM 0 HA SER A 161 -2.348 5.583 -18.267 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.874 5.509 -21.282 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.422 5.679 -20.478 1.00 0.00 H new ATOM 0 HG SER A 161 -2.538 7.737 -21.125 1.00 0.00 H new ATOM 2360 N SER A 162 -0.874 3.121 -19.848 1.00 0.00 N ATOM 2361 CA SER A 162 -0.900 1.639 -20.005 1.00 0.00 C ATOM 2362 C SER A 162 -1.090 0.982 -18.637 1.00 0.00 C ATOM 2363 O SER A 162 -1.711 -0.055 -18.517 1.00 0.00 O ATOM 2364 CB SER A 162 0.422 1.169 -20.618 1.00 0.00 C ATOM 2365 OG SER A 162 0.649 1.865 -21.836 1.00 0.00 O ATOM 0 H SER A 162 -0.045 3.583 -20.221 1.00 0.00 H new ATOM 0 HA SER A 162 -1.725 1.358 -20.659 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.243 1.350 -19.924 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.390 0.095 -20.800 1.00 0.00 H new ATOM 0 HG SER A 162 1.496 1.567 -22.230 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.561 1.578 -17.601 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.712 0.988 -16.239 1.00 0.00 C ATOM 2373 C GLY A 163 0.508 0.125 -15.912 1.00 0.00 C ATOM 2374 O GLY A 163 0.523 -0.595 -14.933 1.00 0.00 O ATOM 0 H GLY A 163 -0.031 2.448 -17.640 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.817 1.781 -15.499 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.619 0.385 -16.192 1.00 0.00 H new ATOM 2378 N ARG A 164 1.531 0.195 -16.722 1.00 0.00 N ATOM 2379 CA ARG A 164 2.759 -0.618 -16.462 1.00 0.00 C ATOM 2380 C ARG A 164 3.938 0.324 -16.212 1.00 0.00 C ATOM 2381 O ARG A 164 4.056 1.363 -16.830 1.00 0.00 O ATOM 2382 CB ARG A 164 3.054 -1.495 -17.685 1.00 0.00 C ATOM 2383 CG ARG A 164 4.228 -2.438 -17.396 1.00 0.00 C ATOM 2384 CD ARG A 164 3.751 -3.633 -16.561 1.00 0.00 C ATOM 2385 NE ARG A 164 4.901 -4.538 -16.286 1.00 0.00 N ATOM 2386 CZ ARG A 164 4.690 -5.762 -15.891 1.00 0.00 C ATOM 2387 NH1 ARG A 164 3.468 -6.196 -15.734 1.00 0.00 N ATOM 2388 NH2 ARG A 164 5.699 -6.554 -15.651 1.00 0.00 N ATOM 0 H ARG A 164 1.571 0.782 -17.556 1.00 0.00 H new ATOM 0 HA ARG A 164 2.606 -1.253 -15.589 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.169 -2.075 -17.946 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.288 -0.866 -18.544 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.662 -2.789 -18.332 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.013 -1.902 -16.862 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.316 -3.285 -15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.969 -4.173 -17.094 1.00 0.00 H new ATOM 0 HE ARG A 164 5.856 -4.199 -16.407 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.679 -5.577 -15.921 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.303 -7.154 -15.425 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.653 -6.215 -15.772 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.533 -7.512 -15.342 1.00 0.00 H new ATOM 2402 N THR A 165 4.813 -0.030 -15.309 1.00 0.00 N ATOM 2403 CA THR A 165 5.980 0.852 -15.021 1.00 0.00 C ATOM 2404 C THR A 165 7.057 0.641 -16.086 1.00 0.00 C ATOM 2405 O THR A 165 7.182 -0.424 -16.656 1.00 0.00 O ATOM 2406 CB THR A 165 6.558 0.504 -13.645 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.020 -0.840 -13.656 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.482 0.671 -12.569 1.00 0.00 C ATOM 0 H THR A 165 4.770 -0.889 -14.760 1.00 0.00 H new ATOM 0 HA THR A 165 5.655 1.892 -15.030 1.00 0.00 H new ATOM 0 HB THR A 165 7.388 1.174 -13.422 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.912 -0.876 -14.060 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.901 0.422 -11.594 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.133 1.704 -12.561 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.645 0.007 -12.785 1.00 0.00 H new ATOM 2416 N ALA A 166 7.843 1.647 -16.349 1.00 0.00 N ATOM 2417 CA ALA A 166 8.920 1.502 -17.368 1.00 0.00 C ATOM 2418 C ALA A 166 9.982 0.536 -16.840 1.00 0.00 C ATOM 2419 O ALA A 166 10.565 -0.231 -17.582 1.00 0.00 O ATOM 2420 CB ALA A 166 9.558 2.868 -17.638 1.00 0.00 C ATOM 0 H ALA A 166 7.787 2.563 -15.903 1.00 0.00 H new ATOM 0 HA ALA A 166 8.498 1.113 -18.295 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.346 2.761 -18.384 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.799 3.557 -18.009 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.984 3.260 -16.714 1.00 0.00 H new ATOM 2426 N LYS A 167 10.234 0.571 -15.558 1.00 0.00 N ATOM 2427 CA LYS A 167 11.253 -0.337 -14.958 1.00 0.00 C ATOM 2428 C LYS A 167 10.553 -1.356 -14.055 1.00 0.00 C ATOM 2429 O LYS A 167 9.441 -1.145 -13.613 1.00 0.00 O ATOM 2430 CB LYS A 167 12.240 0.485 -14.124 1.00 0.00 C ATOM 2431 CG LYS A 167 12.994 1.455 -15.037 1.00 0.00 C ATOM 2432 CD LYS A 167 14.062 2.193 -14.227 1.00 0.00 C ATOM 2433 CE LYS A 167 14.731 3.249 -15.108 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.562 4.149 -14.259 1.00 0.00 N ATOM 0 H LYS A 167 9.773 1.195 -14.896 1.00 0.00 H new ATOM 0 HA LYS A 167 11.791 -0.857 -15.751 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.707 1.037 -13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.943 -0.176 -13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.458 0.911 -15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.299 2.169 -15.479 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.610 2.665 -13.354 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.806 1.487 -13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 167 15.352 2.768 -15.863 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.975 3.828 -15.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 16.017 4.868 -14.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.957 4.618 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 16.292 3.591 -13.772 1.00 0.00 H new ATOM 2448 N LYS A 168 11.194 -2.457 -13.779 1.00 0.00 N ATOM 2449 CA LYS A 168 10.561 -3.485 -12.905 1.00 0.00 C ATOM 2450 C LYS A 168 10.552 -2.987 -11.459 1.00 0.00 C ATOM 2451 O LYS A 168 11.546 -2.507 -10.954 1.00 0.00 O ATOM 2452 CB LYS A 168 11.366 -4.784 -12.988 1.00 0.00 C ATOM 2453 CG LYS A 168 11.281 -5.348 -14.408 1.00 0.00 C ATOM 2454 CD LYS A 168 11.989 -6.703 -14.463 1.00 0.00 C ATOM 2455 CE LYS A 168 12.004 -7.213 -15.906 1.00 0.00 C ATOM 2456 NZ LYS A 168 10.632 -7.650 -16.292 1.00 0.00 N ATOM 0 H LYS A 168 12.127 -2.690 -14.120 1.00 0.00 H new ATOM 0 HA LYS A 168 9.538 -3.665 -13.235 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.406 -4.597 -12.721 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.979 -5.510 -12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.238 -5.459 -14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.742 -4.656 -15.113 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.008 -6.608 -14.089 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.478 -7.419 -13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.349 -6.427 -16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 168 12.703 -8.044 -16.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 10.670 -8.150 -17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 10.253 -8.287 -15.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.014 -6.818 -16.380 1.00 0.00 H new ATOM 2470 N VAL A 169 9.433 -3.096 -10.786 1.00 0.00 N ATOM 2471 CA VAL A 169 9.357 -2.629 -9.370 1.00 0.00 C ATOM 2472 C VAL A 169 8.953 -3.795 -8.465 1.00 0.00 C ATOM 2473 O VAL A 169 7.952 -4.447 -8.683 1.00 0.00 O ATOM 2474 CB VAL A 169 8.314 -1.516 -9.259 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.306 -0.961 -7.833 1.00 0.00 C ATOM 2476 CG2 VAL A 169 8.659 -0.394 -10.239 1.00 0.00 C ATOM 0 H VAL A 169 8.568 -3.489 -11.158 1.00 0.00 H new ATOM 0 HA VAL A 169 10.331 -2.251 -9.060 1.00 0.00 H new ATOM 0 HB VAL A 169 7.329 -1.918 -9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.562 -0.168 -7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.059 -1.759 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.291 -0.560 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 169 7.916 0.399 -10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.644 0.007 -10.001 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.663 -0.787 -11.256 1.00 0.00 H new ATOM 2486 N VAL A 170 9.725 -4.057 -7.446 1.00 0.00 N ATOM 2487 CA VAL A 170 9.395 -5.174 -6.516 1.00 0.00 C ATOM 2488 C VAL A 170 9.862 -4.815 -5.113 1.00 0.00 C ATOM 2489 O VAL A 170 10.803 -4.068 -4.930 1.00 0.00 O ATOM 2490 CB VAL A 170 10.087 -6.457 -6.979 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.662 -7.621 -6.080 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.684 -6.760 -8.423 1.00 0.00 C ATOM 0 H VAL A 170 10.575 -3.542 -7.216 1.00 0.00 H new ATOM 0 HA VAL A 170 8.317 -5.335 -6.511 1.00 0.00 H new ATOM 0 HB VAL A 170 11.168 -6.327 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.155 -8.535 -6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.946 -7.407 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.581 -7.750 -6.139 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.177 -7.674 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.603 -6.889 -8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.985 -5.933 -9.066 1.00 0.00 H new ATOM 2502 N VAL A 171 9.202 -5.331 -4.120 1.00 0.00 N ATOM 2503 CA VAL A 171 9.596 -5.008 -2.731 1.00 0.00 C ATOM 2504 C VAL A 171 10.663 -5.988 -2.254 1.00 0.00 C ATOM 2505 O VAL A 171 10.482 -7.189 -2.292 1.00 0.00 O ATOM 2506 CB VAL A 171 8.374 -5.118 -1.826 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.635 -4.346 -0.546 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.166 -4.515 -2.530 1.00 0.00 C ATOM 0 H VAL A 171 8.406 -5.963 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 171 9.996 -3.995 -2.696 1.00 0.00 H new ATOM 0 HB VAL A 171 8.181 -6.166 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 171 7.765 -4.420 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 171 9.505 -4.764 -0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.822 -3.299 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.292 -4.593 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.361 -3.466 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.980 -5.054 -3.459 1.00 0.00 H new ATOM 2518 N GLU A 172 11.772 -5.484 -1.796 1.00 0.00 N ATOM 2519 CA GLU A 172 12.846 -6.385 -1.306 1.00 0.00 C ATOM 2520 C GLU A 172 12.352 -7.121 -0.062 1.00 0.00 C ATOM 2521 O GLU A 172 12.742 -8.242 0.198 1.00 0.00 O ATOM 2522 CB GLU A 172 14.089 -5.565 -0.955 1.00 0.00 C ATOM 2523 CG GLU A 172 14.665 -4.937 -2.226 1.00 0.00 C ATOM 2524 CD GLU A 172 15.949 -4.180 -1.883 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.215 -4.007 -0.704 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.647 -3.788 -2.802 1.00 0.00 O ATOM 0 H GLU A 172 11.981 -4.487 -1.740 1.00 0.00 H new ATOM 0 HA GLU A 172 13.101 -7.105 -2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 172 13.833 -4.786 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 172 14.836 -6.202 -0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.873 -5.711 -2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 172 13.938 -4.258 -2.671 1.00 0.00 H new ATOM 2533 N ASP A 173 11.492 -6.503 0.709 1.00 0.00 N ATOM 2534 CA ASP A 173 10.977 -7.174 1.941 1.00 0.00 C ATOM 2535 C ASP A 173 10.035 -6.233 2.698 1.00 0.00 C ATOM 2536 O ASP A 173 9.769 -5.127 2.273 1.00 0.00 O ATOM 2537 CB ASP A 173 12.146 -7.551 2.859 1.00 0.00 C ATOM 2538 CG ASP A 173 12.889 -6.286 3.298 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.361 -5.207 3.085 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.973 -6.419 3.842 1.00 0.00 O ATOM 0 H ASP A 173 11.126 -5.566 0.539 1.00 0.00 H new ATOM 0 HA ASP A 173 10.436 -8.073 1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 173 11.776 -8.088 3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.828 -8.222 2.337 1.00 0.00 H new ATOM 2545 N CYS A 174 9.541 -6.670 3.824 1.00 0.00 N ATOM 2546 CA CYS A 174 8.625 -5.815 4.631 1.00 0.00 C ATOM 2547 C CYS A 174 8.713 -6.233 6.101 1.00 0.00 C ATOM 2548 O CYS A 174 8.974 -7.378 6.412 1.00 0.00 O ATOM 2549 CB CYS A 174 7.189 -5.997 4.133 1.00 0.00 C ATOM 2550 SG CYS A 174 6.694 -7.725 4.344 1.00 0.00 S ATOM 0 H CYS A 174 9.734 -7.589 4.222 1.00 0.00 H new ATOM 0 HA CYS A 174 8.913 -4.769 4.530 1.00 0.00 H new ATOM 0 HB2 CYS A 174 6.515 -5.344 4.687 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.118 -5.712 3.083 1.00 0.00 H new ATOM 0 HG CYS A 174 7.452 -8.288 5.237 1.00 0.00 H new ATOM 2556 N GLY A 175 8.497 -5.321 7.010 1.00 0.00 N ATOM 2557 CA GLY A 175 8.573 -5.685 8.455 1.00 0.00 C ATOM 2558 C GLY A 175 8.095 -4.510 9.313 1.00 0.00 C ATOM 2559 O GLY A 175 7.750 -3.461 8.807 1.00 0.00 O ATOM 0 H GLY A 175 8.272 -4.345 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 175 7.958 -6.564 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.597 -5.947 8.720 1.00 0.00 H new ATOM 2563 N GLN A 176 8.072 -4.683 10.611 1.00 0.00 N ATOM 2564 CA GLN A 176 7.617 -3.583 11.512 1.00 0.00 C ATOM 2565 C GLN A 176 8.821 -2.968 12.225 1.00 0.00 C ATOM 2566 O GLN A 176 9.575 -3.652 12.888 1.00 0.00 O ATOM 2567 CB GLN A 176 6.649 -4.150 12.555 1.00 0.00 C ATOM 2568 CG GLN A 176 6.068 -3.006 13.390 1.00 0.00 C ATOM 2569 CD GLN A 176 5.227 -3.586 14.529 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.736 -2.858 15.367 1.00 0.00 O ATOM 2571 NE2 GLN A 176 5.041 -4.877 14.593 1.00 0.00 N ATOM 0 H GLN A 176 8.350 -5.542 11.086 1.00 0.00 H new ATOM 0 HA GLN A 176 7.116 -2.817 10.920 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.846 -4.698 12.061 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.168 -4.858 13.201 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.872 -2.391 13.794 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.455 -2.358 12.763 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.454 -5.487 13.888 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.482 -5.275 15.348 1.00 0.00 H new ATOM 2580 N LEU A 177 9.007 -1.683 12.101 1.00 0.00 N ATOM 2581 CA LEU A 177 10.160 -1.029 12.782 1.00 0.00 C ATOM 2582 C LEU A 177 10.016 -1.195 14.297 1.00 0.00 C ATOM 2583 O LEU A 177 10.986 -1.399 15.001 1.00 0.00 O ATOM 2584 CB LEU A 177 10.185 0.461 12.426 1.00 0.00 C ATOM 2585 CG LEU A 177 11.435 1.122 13.021 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.685 0.663 12.260 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.302 2.642 12.909 1.00 0.00 C ATOM 0 H LEU A 177 8.411 -1.058 11.558 1.00 0.00 H new ATOM 0 HA LEU A 177 11.090 -1.493 12.454 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.179 0.585 11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.289 0.950 12.808 1.00 0.00 H new ATOM 0 HG LEU A 177 11.530 0.834 14.068 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.567 1.138 12.690 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.781 -0.420 12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.596 0.945 11.211 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.188 3.117 13.331 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.204 2.922 11.860 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.419 2.971 13.456 1.00 0.00 H new ATOM 2599 N SER A 178 8.815 -1.110 14.808 1.00 0.00 N ATOM 2600 CA SER A 178 8.618 -1.262 16.278 1.00 0.00 C ATOM 2601 C SER A 178 9.381 -2.494 16.771 1.00 0.00 C ATOM 2602 O SER A 178 9.588 -2.598 17.969 1.00 0.00 O ATOM 2603 CB SER A 178 7.129 -1.432 16.578 1.00 0.00 C ATOM 2604 OG SER A 178 6.793 -2.812 16.519 1.00 0.00 O ATOM 2605 OXT SER A 178 9.745 -3.312 15.942 1.00 0.00 O ATOM 0 H SER A 178 7.964 -0.942 14.271 1.00 0.00 H new ATOM 0 HA SER A 178 8.993 -0.374 16.788 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.897 -1.031 17.565 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.535 -0.870 15.858 1.00 0.00 H new ATOM 0 HG SER A 178 5.827 -2.919 16.641 1.00 0.00 H new