USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1644 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: B 221 TYR OH : rot -169:sc= 0.189 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -14.6! C(o=-16!,f=-18!) USER MOD Set 1.3: B 264 MET CE :methyl -137:sc= -1.46 (180deg=-0.952) USER MOD Set 2.1: A 21 TYR OH : rot -170:sc= 0.194 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -14.8! C(o=-16!,f=-18!) USER MOD Set 2.3: A 64 MET CE :methyl -137:sc= -1.44 (180deg=-0.879) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -163:sc= -0.0401 (180deg=-0.649) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 28 TYR OH : rot 134:sc= 0.744 USER MOD Single : A 30 ASN :FLIP amide:sc= -8.09! C(o=-20!,f=-8.1!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0351! USER MOD Single : A 34 LYS NZ :NH3+ 148:sc= -0.383 (180deg=-1.98!) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 44 SER OG : rot 63:sc= -3.23! USER MOD Single : A 45 LYS NZ :NH3+ 178:sc= -10.3! (180deg=-10.4!) USER MOD Single : A 52 SER OG : rot 51:sc= 0.208 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.426 K(o=-0.43,f=-1.8) USER MOD Single : A 66 THR OG1 : rot 73:sc= 0.91 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 149:sc= -0.462 (180deg=-2.16!) USER MOD Single : A 77 SER OG : rot 180:sc= 0.00487 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.487 USER MOD Single : A 87 THR OG1 : rot -79:sc= 0.00915 USER MOD Single : A 94 HIS : no HD1:sc= -0.278 K(o=-0.28,f=-0.92) USER MOD Single : A 98 MET CE :methyl -132:sc= -0.76 (180deg=-3.03!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ -163:sc= -0.0597 (180deg=-0.534) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 75:sc= 1.08 USER MOD Single : B 228 TYR OH : rot 142:sc= 0.733 USER MOD Single : B 230 ASN :FLIP amide:sc= -8.26! C(o=-21!,f=-8.3!) USER MOD Single : B 231 THR OG1 : rot -63:sc= -0.151! USER MOD Single : B 234 LYS NZ :NH3+ 145:sc= -0.505 (180deg=-1.96!) USER MOD Single : B 236 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 244 SER OG : rot 67:sc= -3.24! USER MOD Single : B 245 LYS NZ :NH3+ 177:sc= -9.92! (180deg=-10.2!) USER MOD Single : B 252 SER OG : rot 50:sc= 0.14 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.367 K(o=-0.37,f=-1.8) USER MOD Single : B 266 THR OG1 : rot 74:sc= 0.914 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 272 LYS NZ :NH3+ 150:sc= -0.573 (180deg=-2.28!) USER MOD Single : B 277 SER OG : rot 180:sc= 0.00316 USER MOD Single : B 284 TYR OH : rot 180:sc= -0.477 USER MOD Single : B 287 THR OG1 : rot -77:sc= 0.0124 USER MOD Single : B 294 HIS : no HD1:sc= -0.261 K(o=-0.26,f=-0.91) USER MOD Single : B 298 MET CE :methyl -125:sc= -0.774 (180deg=-3.1!) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.439 0.273 9.585 1.00 0.00 N ATOM 107 CA ALA A 8 -23.736 -0.559 8.430 1.00 0.00 C ATOM 108 C ALA A 8 -23.506 0.231 7.150 1.00 0.00 C ATOM 109 O ALA A 8 -23.040 -0.314 6.149 1.00 0.00 O ATOM 110 CB ALA A 8 -25.188 -1.036 8.484 1.00 0.00 C ATOM 0 HA ALA A 8 -23.075 -1.426 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.399 -1.658 7.614 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.347 -1.617 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.855 -0.174 8.484 1.00 0.00 H new ATOM 116 N ASP A 9 -23.817 1.524 7.191 1.00 0.00 N ATOM 117 CA ASP A 9 -23.615 2.373 6.027 1.00 0.00 C ATOM 118 C ASP A 9 -22.168 2.268 5.573 1.00 0.00 C ATOM 119 O ASP A 9 -21.877 2.228 4.378 1.00 0.00 O ATOM 120 CB ASP A 9 -23.936 3.829 6.367 1.00 0.00 C ATOM 121 CG ASP A 9 -25.443 4.035 6.459 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.170 3.110 6.136 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.846 5.120 6.845 1.00 0.00 O ATOM 0 H ASP A 9 -24.204 1.999 8.006 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.280 2.043 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.467 4.100 7.313 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.519 4.487 5.605 1.00 0.00 H new ATOM 128 N LYS A 10 -21.266 2.211 6.546 1.00 0.00 N ATOM 129 CA LYS A 10 -19.848 2.099 6.252 1.00 0.00 C ATOM 130 C LYS A 10 -19.592 0.795 5.502 1.00 0.00 C ATOM 131 O LYS A 10 -18.834 0.763 4.537 1.00 0.00 O ATOM 132 CB LYS A 10 -19.050 2.128 7.559 1.00 0.00 C ATOM 133 CG LYS A 10 -17.600 2.544 7.293 1.00 0.00 C ATOM 134 CD LYS A 10 -16.736 1.307 7.069 1.00 0.00 C ATOM 135 CE LYS A 10 -15.266 1.724 7.044 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.653 1.460 8.378 1.00 0.00 N ATOM 0 H LYS A 10 -21.493 2.241 7.540 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.531 2.936 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.512 2.825 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.072 1.144 8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.554 3.193 6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.217 3.118 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.907 0.580 7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.006 0.824 6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.733 1.171 6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.181 2.782 6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.652 1.743 8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.156 2.007 9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.722 0.446 8.597 1.00 0.00 H new ATOM 150 N ARG A 11 -20.251 -0.280 5.937 1.00 0.00 N ATOM 151 CA ARG A 11 -20.096 -1.564 5.268 1.00 0.00 C ATOM 152 C ARG A 11 -20.637 -1.470 3.847 1.00 0.00 C ATOM 153 O ARG A 11 -19.986 -1.906 2.897 1.00 0.00 O ATOM 154 CB ARG A 11 -20.827 -2.661 6.043 1.00 0.00 C ATOM 155 CG ARG A 11 -20.051 -2.973 7.325 1.00 0.00 C ATOM 156 CD ARG A 11 -18.661 -3.497 6.958 1.00 0.00 C ATOM 157 NE ARG A 11 -18.240 -4.517 7.912 1.00 0.00 N ATOM 158 CZ ARG A 11 -16.973 -4.911 7.986 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.073 -4.356 7.222 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.630 -5.851 8.824 1.00 0.00 N ATOM 0 H ARG A 11 -20.885 -0.285 6.736 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.037 -1.819 5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.839 -2.338 6.286 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.916 -3.558 5.430 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.964 -2.076 7.939 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.587 -3.714 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.676 -3.914 5.951 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.944 -2.676 6.952 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.931 -4.936 8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.342 -3.620 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.100 -4.658 7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.334 -6.283 9.422 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.658 -6.154 8.881 1.00 0.00 H new ATOM 174 N LYS A 12 -21.813 -0.860 3.695 1.00 0.00 N ATOM 175 CA LYS A 12 -22.379 -0.682 2.365 1.00 0.00 C ATOM 176 C LYS A 12 -21.427 0.176 1.553 1.00 0.00 C ATOM 177 O LYS A 12 -21.231 -0.040 0.358 1.00 0.00 O ATOM 178 CB LYS A 12 -23.752 -0.020 2.431 1.00 0.00 C ATOM 179 CG LYS A 12 -24.781 -1.015 2.971 1.00 0.00 C ATOM 180 CD LYS A 12 -26.175 -0.396 2.864 1.00 0.00 C ATOM 181 CE LYS A 12 -27.206 -1.324 3.507 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.126 -2.669 2.873 1.00 0.00 N ATOM 0 H LYS A 12 -22.378 -0.490 4.459 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.508 -1.658 1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.711 0.860 3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.049 0.322 1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.738 -1.946 2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.557 -1.262 4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.190 0.576 3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.428 -0.226 1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.022 -1.404 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.208 -0.912 3.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.990 -3.207 3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.033 -2.562 1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.299 -3.179 3.244 1.00 0.00 H new ATOM 196 N LEU A 13 -20.805 1.136 2.229 1.00 0.00 N ATOM 197 CA LEU A 13 -19.836 1.998 1.581 1.00 0.00 C ATOM 198 C LEU A 13 -18.694 1.139 1.052 1.00 0.00 C ATOM 199 O LEU A 13 -18.192 1.361 -0.051 1.00 0.00 O ATOM 200 CB LEU A 13 -19.315 3.028 2.587 1.00 0.00 C ATOM 201 CG LEU A 13 -20.205 4.271 2.573 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.922 5.109 3.822 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.908 5.104 1.322 1.00 0.00 C ATOM 0 H LEU A 13 -20.956 1.332 3.218 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.298 2.531 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.297 2.595 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.289 3.302 2.340 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.252 3.968 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.555 5.996 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.135 4.518 4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.874 5.410 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.544 5.989 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.862 5.409 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.107 4.507 0.432 1.00 0.00 H new ATOM 215 N LEU A 14 -18.311 0.132 1.841 1.00 0.00 N ATOM 216 CA LEU A 14 -17.252 -0.782 1.440 1.00 0.00 C ATOM 217 C LEU A 14 -17.744 -1.660 0.299 1.00 0.00 C ATOM 218 O LEU A 14 -16.988 -1.996 -0.613 1.00 0.00 O ATOM 219 CB LEU A 14 -16.827 -1.648 2.615 1.00 0.00 C ATOM 220 CG LEU A 14 -16.379 -0.768 3.786 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.267 -1.474 4.549 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.854 0.590 3.319 1.00 0.00 C ATOM 0 H LEU A 14 -18.719 -0.066 2.755 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.391 -0.203 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.655 -2.285 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.013 -2.308 2.314 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.250 -0.601 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.946 -0.851 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.635 -2.427 4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.423 -1.651 3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.548 1.179 4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.999 0.442 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.640 1.118 2.780 1.00 0.00 H new ATOM 234 N ASP A 15 -19.029 -2.010 0.350 1.00 0.00 N ATOM 235 CA ASP A 15 -19.628 -2.832 -0.696 1.00 0.00 C ATOM 236 C ASP A 15 -19.466 -2.135 -2.035 1.00 0.00 C ATOM 237 O ASP A 15 -19.124 -2.758 -3.039 1.00 0.00 O ATOM 238 CB ASP A 15 -21.114 -3.049 -0.411 1.00 0.00 C ATOM 239 CG ASP A 15 -21.290 -3.929 0.821 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.337 -4.596 1.188 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.373 -3.918 1.382 1.00 0.00 O ATOM 0 H ASP A 15 -19.668 -1.739 1.097 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.128 -3.800 -0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.606 -2.089 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.593 -3.516 -1.272 1.00 0.00 H new ATOM 246 N GLU A 16 -19.690 -0.829 -2.032 1.00 0.00 N ATOM 247 CA GLU A 16 -19.538 -0.048 -3.246 1.00 0.00 C ATOM 248 C GLU A 16 -18.072 -0.057 -3.658 1.00 0.00 C ATOM 249 O GLU A 16 -17.746 -0.213 -4.832 1.00 0.00 O ATOM 250 CB GLU A 16 -19.994 1.390 -3.006 1.00 0.00 C ATOM 251 CG GLU A 16 -21.490 1.422 -2.689 1.00 0.00 C ATOM 252 CD GLU A 16 -22.271 0.649 -3.745 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.026 0.872 -4.917 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.107 -0.154 -3.362 1.00 0.00 O ATOM 0 H GLU A 16 -19.974 -0.295 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.150 -0.483 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.430 1.825 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.788 1.997 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.669 0.989 -1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.839 2.454 -2.652 1.00 0.00 H new ATOM 261 N LEU A 17 -17.187 0.085 -2.670 1.00 0.00 N ATOM 262 CA LEU A 17 -15.755 0.070 -2.936 1.00 0.00 C ATOM 263 C LEU A 17 -15.374 -1.248 -3.587 1.00 0.00 C ATOM 264 O LEU A 17 -14.511 -1.299 -4.462 1.00 0.00 O ATOM 265 CB LEU A 17 -14.972 0.245 -1.632 1.00 0.00 C ATOM 266 CG LEU A 17 -15.162 1.669 -1.101 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.848 1.697 0.395 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.208 2.619 -1.835 1.00 0.00 C ATOM 0 H LEU A 17 -17.437 0.210 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.510 0.893 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.314 -0.478 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.914 0.049 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.192 1.985 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.982 2.709 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.521 1.019 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.817 1.382 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.342 3.633 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.179 2.303 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.424 2.598 -2.903 1.00 0.00 H new ATOM 280 N ARG A 18 -16.045 -2.310 -3.158 1.00 0.00 N ATOM 281 CA ARG A 18 -15.795 -3.630 -3.707 1.00 0.00 C ATOM 282 C ARG A 18 -16.078 -3.623 -5.206 1.00 0.00 C ATOM 283 O ARG A 18 -15.274 -4.107 -6.003 1.00 0.00 O ATOM 284 CB ARG A 18 -16.684 -4.652 -2.986 1.00 0.00 C ATOM 285 CG ARG A 18 -17.228 -5.679 -3.979 1.00 0.00 C ATOM 286 CD ARG A 18 -17.984 -6.771 -3.219 1.00 0.00 C ATOM 287 NE ARG A 18 -19.082 -7.280 -4.033 1.00 0.00 N ATOM 288 CZ ARG A 18 -19.234 -8.581 -4.267 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.407 -9.452 -3.752 1.00 0.00 N ATOM 290 NH2 ARG A 18 -20.219 -8.991 -5.016 1.00 0.00 N ATOM 0 H ARG A 18 -16.763 -2.280 -2.434 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.751 -3.906 -3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.111 -5.157 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.510 -4.141 -2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.891 -5.193 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.410 -6.118 -4.550 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.304 -7.584 -2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.371 -6.371 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 18 -19.751 -6.622 -4.433 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -17.635 -9.137 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.533 -10.447 -3.938 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.868 -8.316 -5.419 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -20.340 -9.987 -5.199 1.00 0.00 H new ATOM 304 N SER A 19 -17.211 -3.043 -5.587 1.00 0.00 N ATOM 305 CA SER A 19 -17.566 -2.950 -6.996 1.00 0.00 C ATOM 306 C SER A 19 -16.658 -1.939 -7.692 1.00 0.00 C ATOM 307 O SER A 19 -16.188 -2.177 -8.804 1.00 0.00 O ATOM 308 CB SER A 19 -19.027 -2.519 -7.144 1.00 0.00 C ATOM 309 OG SER A 19 -19.852 -3.383 -6.371 1.00 0.00 O ATOM 0 H SER A 19 -17.892 -2.635 -4.947 1.00 0.00 H new ATOM 0 HA SER A 19 -17.437 -3.929 -7.458 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.149 -1.488 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.324 -2.555 -8.192 1.00 0.00 H new ATOM 0 HG SER A 19 -20.788 -3.109 -6.462 1.00 0.00 H new ATOM 315 N ILE A 20 -16.411 -0.810 -7.025 1.00 0.00 N ATOM 316 CA ILE A 20 -15.551 0.221 -7.595 1.00 0.00 C ATOM 317 C ILE A 20 -14.123 -0.285 -7.730 1.00 0.00 C ATOM 318 O ILE A 20 -13.542 -0.228 -8.808 1.00 0.00 O ATOM 319 CB ILE A 20 -15.542 1.459 -6.702 1.00 0.00 C ATOM 320 CG1 ILE A 20 -16.953 2.044 -6.613 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.592 2.502 -7.294 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.014 3.050 -5.461 1.00 0.00 C ATOM 0 H ILE A 20 -16.789 -0.591 -6.103 1.00 0.00 H new ATOM 0 HA ILE A 20 -15.945 0.475 -8.579 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.206 1.182 -5.703 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.216 2.532 -7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.680 1.247 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.583 3.388 -6.659 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.586 2.087 -7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -14.929 2.776 -8.294 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.019 3.468 -5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.769 2.547 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.298 3.852 -5.640 1.00 0.00 H new ATOM 334 N TYR A 21 -13.570 -0.783 -6.625 1.00 0.00 N ATOM 335 CA TYR A 21 -12.204 -1.298 -6.629 1.00 0.00 C ATOM 336 C TYR A 21 -12.064 -2.341 -7.713 1.00 0.00 C ATOM 337 O TYR A 21 -11.105 -2.357 -8.484 1.00 0.00 O ATOM 338 CB TYR A 21 -11.899 -1.936 -5.276 1.00 0.00 C ATOM 339 CG TYR A 21 -10.486 -2.500 -5.222 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.497 -2.113 -6.147 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.169 -3.424 -4.219 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.208 -2.653 -6.057 1.00 0.00 C ATOM 343 CE2 TYR A 21 -8.882 -3.961 -4.135 1.00 0.00 C ATOM 344 CZ TYR A 21 -7.901 -3.576 -5.052 1.00 0.00 C ATOM 345 OH TYR A 21 -6.630 -4.105 -4.965 1.00 0.00 O ATOM 0 H TYR A 21 -14.043 -0.840 -5.723 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.508 -0.480 -6.815 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.024 -1.194 -4.488 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -12.616 -2.733 -5.080 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.732 -1.401 -6.924 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -10.923 -3.723 -3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.449 -2.356 -6.766 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.645 -4.675 -3.360 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.624 -4.837 -4.313 1.00 0.00 H new ATOM 355 N ARG A 22 -13.057 -3.204 -7.755 1.00 0.00 N ATOM 356 CA ARG A 22 -13.109 -4.276 -8.733 1.00 0.00 C ATOM 357 C ARG A 22 -12.961 -3.726 -10.150 1.00 0.00 C ATOM 358 O ARG A 22 -12.293 -4.321 -10.996 1.00 0.00 O ATOM 359 CB ARG A 22 -14.451 -4.993 -8.580 1.00 0.00 C ATOM 360 CG ARG A 22 -14.717 -5.880 -9.792 1.00 0.00 C ATOM 361 CD ARG A 22 -15.081 -7.284 -9.313 1.00 0.00 C ATOM 362 NE ARG A 22 -15.493 -8.114 -10.436 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.763 -8.174 -10.816 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.669 -7.475 -10.186 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.108 -8.936 -11.817 1.00 0.00 N ATOM 0 H ARG A 22 -13.851 -3.184 -7.115 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.287 -4.971 -8.563 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.447 -5.597 -7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.252 -4.262 -8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.528 -5.465 -10.391 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.835 -5.918 -10.431 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.225 -7.737 -8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.886 -7.228 -8.580 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.793 -8.659 -10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.401 -6.882 -9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.645 -7.522 -10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.402 -9.485 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.084 -8.983 -12.110 1.00 0.00 H new ATOM 379 N THR A 23 -13.585 -2.586 -10.391 1.00 0.00 N ATOM 380 CA THR A 23 -13.528 -1.941 -11.698 1.00 0.00 C ATOM 381 C THR A 23 -12.107 -1.469 -11.979 1.00 0.00 C ATOM 382 O THR A 23 -11.645 -1.487 -13.120 1.00 0.00 O ATOM 383 CB THR A 23 -14.493 -0.752 -11.730 1.00 0.00 C ATOM 384 OG1 THR A 23 -15.755 -1.156 -11.217 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.665 -0.269 -13.169 1.00 0.00 C ATOM 0 H THR A 23 -14.140 -2.084 -9.698 1.00 0.00 H new ATOM 0 HA THR A 23 -13.821 -2.657 -12.466 1.00 0.00 H new ATOM 0 HB THR A 23 -14.090 0.057 -11.121 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.709 -1.209 -10.240 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.352 0.577 -13.189 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.698 0.039 -13.567 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.068 -1.078 -13.779 1.00 0.00 H new ATOM 393 N ILE A 24 -11.418 -1.054 -10.920 1.00 0.00 N ATOM 394 CA ILE A 24 -10.041 -0.584 -11.048 1.00 0.00 C ATOM 395 C ILE A 24 -9.170 -1.699 -11.580 1.00 0.00 C ATOM 396 O ILE A 24 -8.544 -1.569 -12.622 1.00 0.00 O ATOM 397 CB ILE A 24 -9.492 -0.160 -9.684 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.521 0.700 -8.962 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.202 0.640 -9.870 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.603 2.080 -9.618 1.00 0.00 C ATOM 0 H ILE A 24 -11.787 -1.033 -9.969 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.033 0.267 -11.730 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.282 -1.051 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.497 0.216 -8.992 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.248 0.803 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.816 0.939 -8.896 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.462 0.023 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.408 1.528 -10.467 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.341 2.688 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.629 2.566 -9.565 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.897 1.970 -10.662 1.00 0.00 H new ATOM 412 N VAL A 25 -9.153 -2.802 -10.851 1.00 0.00 N ATOM 413 CA VAL A 25 -8.361 -3.960 -11.249 1.00 0.00 C ATOM 414 C VAL A 25 -8.764 -4.404 -12.648 1.00 0.00 C ATOM 415 O VAL A 25 -7.934 -4.831 -13.449 1.00 0.00 O ATOM 416 CB VAL A 25 -8.593 -5.102 -10.257 1.00 0.00 C ATOM 417 CG1 VAL A 25 -7.813 -6.342 -10.698 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.120 -4.669 -8.868 1.00 0.00 C ATOM 0 H VAL A 25 -9.675 -2.923 -9.983 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.305 -3.692 -11.251 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.656 -5.342 -10.226 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.983 -7.151 -9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.151 -6.651 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.749 -6.109 -10.734 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.284 -5.480 -8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.058 -4.428 -8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.681 -3.790 -8.550 1.00 0.00 H new ATOM 428 N LEU A 26 -10.053 -4.286 -12.923 1.00 0.00 N ATOM 429 CA LEU A 26 -10.599 -4.657 -14.217 1.00 0.00 C ATOM 430 C LEU A 26 -10.134 -3.687 -15.294 1.00 0.00 C ATOM 431 O LEU A 26 -9.823 -4.089 -16.415 1.00 0.00 O ATOM 432 CB LEU A 26 -12.128 -4.644 -14.131 1.00 0.00 C ATOM 433 CG LEU A 26 -12.628 -5.897 -13.401 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.119 -5.743 -13.095 1.00 0.00 C ATOM 435 CD2 LEU A 26 -12.427 -7.130 -14.288 1.00 0.00 C ATOM 0 H LEU A 26 -10.745 -3.933 -12.261 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.248 -5.654 -14.482 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.462 -3.750 -13.605 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.556 -4.603 -15.133 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.067 -6.019 -12.474 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.478 -6.632 -12.576 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.272 -4.868 -12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.671 -5.619 -14.027 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.784 -8.017 -13.764 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.986 -7.006 -15.215 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.367 -7.245 -14.516 1.00 0.00 H new ATOM 447 N GLU A 27 -10.100 -2.405 -14.947 1.00 0.00 N ATOM 448 CA GLU A 27 -9.686 -1.384 -15.890 1.00 0.00 C ATOM 449 C GLU A 27 -8.257 -0.904 -15.622 1.00 0.00 C ATOM 450 O GLU A 27 -7.763 -0.014 -16.313 1.00 0.00 O ATOM 451 CB GLU A 27 -10.624 -0.183 -15.790 1.00 0.00 C ATOM 452 CG GLU A 27 -12.030 -0.574 -16.247 1.00 0.00 C ATOM 453 CD GLU A 27 -12.922 0.663 -16.281 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.500 1.689 -15.773 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.012 0.567 -16.820 1.00 0.00 O ATOM 0 H GLU A 27 -10.354 -2.054 -14.024 1.00 0.00 H new ATOM 0 HA GLU A 27 -9.724 -1.826 -16.885 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.655 0.179 -14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.248 0.634 -16.405 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.988 -1.031 -17.236 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.449 -1.318 -15.570 1.00 0.00 H new ATOM 462 N TYR A 28 -7.602 -1.451 -14.600 1.00 0.00 N ATOM 463 CA TYR A 28 -6.247 -0.996 -14.270 1.00 0.00 C ATOM 464 C TYR A 28 -5.279 -1.224 -15.431 1.00 0.00 C ATOM 465 O TYR A 28 -4.465 -0.355 -15.746 1.00 0.00 O ATOM 466 CB TYR A 28 -5.720 -1.684 -13.002 1.00 0.00 C ATOM 467 CG TYR A 28 -4.408 -1.053 -12.588 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.317 0.337 -12.404 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.279 -1.857 -12.384 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.101 0.914 -12.020 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.063 -1.277 -12.000 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.975 0.108 -11.820 1.00 0.00 C ATOM 473 OH TYR A 28 -0.778 0.680 -11.444 1.00 0.00 O ATOM 0 H TYR A 28 -7.971 -2.189 -14.000 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.309 0.076 -14.082 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.449 -1.592 -12.197 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.580 -2.749 -13.186 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.185 0.960 -12.559 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.346 -2.926 -12.523 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.032 1.982 -11.878 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.194 -1.898 -11.843 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.387 0.166 -10.706 1.00 0.00 H new ATOM 483 N PHE A 29 -5.370 -2.383 -16.070 1.00 0.00 N ATOM 484 CA PHE A 29 -4.498 -2.692 -17.195 1.00 0.00 C ATOM 485 C PHE A 29 -5.200 -2.375 -18.508 1.00 0.00 C ATOM 486 O PHE A 29 -4.796 -2.836 -19.577 1.00 0.00 O ATOM 487 CB PHE A 29 -4.097 -4.163 -17.152 1.00 0.00 C ATOM 488 CG PHE A 29 -3.140 -4.380 -16.005 1.00 0.00 C ATOM 489 CD1 PHE A 29 -1.767 -4.170 -16.189 1.00 0.00 C ATOM 490 CD2 PHE A 29 -3.625 -4.785 -14.757 1.00 0.00 C ATOM 491 CE1 PHE A 29 -0.880 -4.367 -15.124 1.00 0.00 C ATOM 492 CE2 PHE A 29 -2.738 -4.981 -13.692 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.365 -4.772 -13.876 1.00 0.00 C ATOM 0 H PHE A 29 -6.034 -3.120 -15.831 1.00 0.00 H new ATOM 0 HA PHE A 29 -3.600 -2.079 -17.125 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -4.980 -4.790 -17.029 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -3.629 -4.453 -18.093 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.393 -3.856 -17.152 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -4.683 -4.946 -14.615 1.00 0.00 H new ATOM 0 HE1 PHE A 29 0.179 -4.206 -15.266 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.112 -5.293 -12.728 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.681 -4.924 -13.054 1.00 0.00 H new ATOM 503 N ASN A 30 -6.261 -1.586 -18.406 1.00 0.00 N ATOM 504 CA ASN A 30 -7.042 -1.193 -19.568 1.00 0.00 C ATOM 505 C ASN A 30 -6.206 -0.383 -20.547 1.00 0.00 C ATOM 506 O ASN A 30 -4.980 -0.479 -20.573 1.00 0.00 O ATOM 507 CB ASN A 30 -8.210 -0.329 -19.119 1.00 0.00 C ATOM 508 CG ASN A 30 -7.726 1.102 -18.898 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.951 2.005 -19.808 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -7.110 1.400 -17.875 1.00 0.00 N flip ATOM 0 H ASN A 30 -6.601 -1.204 -17.524 1.00 0.00 H new ATOM 0 HA ASN A 30 -7.390 -2.101 -20.061 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -8.999 -0.346 -19.871 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -8.638 -0.726 -18.199 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.934 0.693 -17.162 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.776 2.354 -17.741 1.00 0.00 H new ATOM 517 N THR A 31 -6.895 0.429 -21.341 1.00 0.00 N ATOM 518 CA THR A 31 -6.235 1.276 -22.318 1.00 0.00 C ATOM 519 C THR A 31 -6.646 2.733 -22.116 1.00 0.00 C ATOM 520 O THR A 31 -5.853 3.553 -21.653 1.00 0.00 O ATOM 521 CB THR A 31 -6.611 0.826 -23.730 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.983 1.109 -23.966 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.366 -0.679 -23.866 1.00 0.00 C ATOM 0 H THR A 31 -7.911 0.516 -21.324 1.00 0.00 H new ATOM 0 HA THR A 31 -5.156 1.191 -22.186 1.00 0.00 H new ATOM 0 HB THR A 31 -6.001 1.360 -24.459 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.225 0.823 -24.871 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.634 -1.002 -24.872 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.313 -0.894 -23.684 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.977 -1.214 -23.139 1.00 0.00 H new ATOM 531 N ASP A 32 -7.891 3.050 -22.468 1.00 0.00 N ATOM 532 CA ASP A 32 -8.390 4.414 -22.319 1.00 0.00 C ATOM 533 C ASP A 32 -9.534 4.491 -21.306 1.00 0.00 C ATOM 534 O ASP A 32 -10.174 5.533 -21.167 1.00 0.00 O ATOM 535 CB ASP A 32 -8.859 4.951 -23.673 1.00 0.00 C ATOM 536 CG ASP A 32 -7.657 5.204 -24.579 1.00 0.00 C ATOM 537 OD1 ASP A 32 -6.543 5.132 -24.086 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.869 5.467 -25.751 1.00 0.00 O ATOM 0 H ASP A 32 -8.565 2.389 -22.854 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.570 5.027 -21.945 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.535 4.236 -24.143 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.420 5.875 -23.533 1.00 0.00 H new ATOM 543 N ALA A 33 -9.790 3.396 -20.596 1.00 0.00 N ATOM 544 CA ALA A 33 -10.860 3.390 -19.603 1.00 0.00 C ATOM 545 C ALA A 33 -10.669 4.542 -18.619 1.00 0.00 C ATOM 546 O ALA A 33 -9.547 4.987 -18.378 1.00 0.00 O ATOM 547 CB ALA A 33 -10.879 2.062 -18.843 1.00 0.00 C ATOM 0 H ALA A 33 -9.282 2.516 -20.686 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.811 3.513 -20.121 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.683 2.075 -18.107 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.043 1.244 -19.544 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.925 1.919 -18.336 1.00 0.00 H new ATOM 553 N LYS A 34 -11.774 5.026 -18.064 1.00 0.00 N ATOM 554 CA LYS A 34 -11.730 6.136 -17.115 1.00 0.00 C ATOM 555 C LYS A 34 -11.431 5.648 -15.696 1.00 0.00 C ATOM 556 O LYS A 34 -12.234 5.836 -14.785 1.00 0.00 O ATOM 557 CB LYS A 34 -13.063 6.880 -17.140 1.00 0.00 C ATOM 558 CG LYS A 34 -14.213 5.869 -17.100 1.00 0.00 C ATOM 559 CD LYS A 34 -14.996 6.032 -15.800 1.00 0.00 C ATOM 560 CE LYS A 34 -16.068 7.106 -15.982 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.911 6.767 -17.163 1.00 0.00 N ATOM 0 H LYS A 34 -12.711 4.669 -18.253 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.925 6.808 -17.412 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.130 7.557 -16.288 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.133 7.492 -18.039 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.873 6.020 -17.955 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.821 4.855 -17.175 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.458 5.085 -15.520 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.322 6.309 -14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.686 7.174 -15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.602 8.081 -16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.882 7.105 -17.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.520 7.223 -18.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.921 5.736 -17.298 1.00 0.00 H new ATOM 575 N VAL A 35 -10.268 5.029 -15.511 1.00 0.00 N ATOM 576 CA VAL A 35 -9.881 4.527 -14.194 1.00 0.00 C ATOM 577 C VAL A 35 -9.751 5.675 -13.195 1.00 0.00 C ATOM 578 O VAL A 35 -10.098 5.537 -12.022 1.00 0.00 O ATOM 579 CB VAL A 35 -8.538 3.803 -14.280 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.376 2.872 -13.076 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.475 2.992 -15.570 1.00 0.00 C ATOM 0 H VAL A 35 -9.582 4.864 -16.248 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.656 3.838 -13.858 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.732 4.537 -14.277 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.417 2.357 -13.140 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.413 3.456 -12.157 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.182 2.138 -13.072 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.516 2.477 -15.629 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.282 2.259 -15.579 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.581 3.660 -16.425 1.00 0.00 H new ATOM 591 N ASN A 36 -9.231 6.803 -13.669 1.00 0.00 N ATOM 592 CA ASN A 36 -9.032 7.968 -12.814 1.00 0.00 C ATOM 593 C ASN A 36 -10.314 8.334 -12.071 1.00 0.00 C ATOM 594 O ASN A 36 -10.294 8.556 -10.861 1.00 0.00 O ATOM 595 CB ASN A 36 -8.580 9.148 -13.670 1.00 0.00 C ATOM 596 CG ASN A 36 -8.248 10.342 -12.783 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.602 10.185 -11.748 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.653 11.535 -13.126 1.00 0.00 N ATOM 0 H ASN A 36 -8.941 6.935 -14.638 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.269 7.728 -12.074 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.706 8.867 -14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -9.366 9.417 -14.376 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.434 12.337 -12.536 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.189 11.665 -13.984 1.00 0.00 H new ATOM 605 N GLU A 37 -11.430 8.372 -12.789 1.00 0.00 N ATOM 606 CA GLU A 37 -12.705 8.682 -12.158 1.00 0.00 C ATOM 607 C GLU A 37 -13.080 7.549 -11.218 1.00 0.00 C ATOM 608 O GLU A 37 -13.618 7.770 -10.134 1.00 0.00 O ATOM 609 CB GLU A 37 -13.787 8.873 -13.222 1.00 0.00 C ATOM 610 CG GLU A 37 -13.645 10.261 -13.853 1.00 0.00 C ATOM 611 CD GLU A 37 -12.313 10.374 -14.585 1.00 0.00 C ATOM 612 OE1 GLU A 37 -11.782 9.348 -14.973 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.842 11.488 -14.744 1.00 0.00 O ATOM 0 H GLU A 37 -11.478 8.195 -13.792 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.618 9.609 -11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.698 8.103 -13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.775 8.765 -12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.466 10.438 -14.548 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.710 11.028 -13.081 1.00 0.00 H new ATOM 620 N ARG A 38 -12.759 6.331 -11.640 1.00 0.00 N ATOM 621 CA ARG A 38 -13.027 5.152 -10.833 1.00 0.00 C ATOM 622 C ARG A 38 -12.176 5.194 -9.571 1.00 0.00 C ATOM 623 O ARG A 38 -12.659 4.941 -8.467 1.00 0.00 O ATOM 624 CB ARG A 38 -12.693 3.907 -11.643 1.00 0.00 C ATOM 625 CG ARG A 38 -13.813 3.650 -12.647 1.00 0.00 C ATOM 626 CD ARG A 38 -15.113 3.391 -11.886 1.00 0.00 C ATOM 627 NE ARG A 38 -15.899 4.615 -11.780 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.917 4.707 -10.928 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.220 3.695 -10.161 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.611 5.810 -10.854 1.00 0.00 N ATOM 0 H ARG A 38 -12.313 6.137 -12.537 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.079 5.129 -10.550 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.745 4.040 -12.163 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.576 3.048 -10.982 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.929 4.508 -13.310 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.567 2.793 -13.275 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.693 2.623 -12.398 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.888 3.010 -10.890 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.664 5.414 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.676 2.834 -10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.000 3.766 -9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.373 6.603 -11.450 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.391 5.879 -10.200 1.00 0.00 H new ATOM 644 N ILE A 39 -10.906 5.544 -9.750 1.00 0.00 N ATOM 645 CA ILE A 39 -9.982 5.652 -8.632 1.00 0.00 C ATOM 646 C ILE A 39 -10.436 6.754 -7.688 1.00 0.00 C ATOM 647 O ILE A 39 -10.322 6.631 -6.469 1.00 0.00 O ATOM 648 CB ILE A 39 -8.574 5.951 -9.150 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.055 4.737 -9.923 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.642 6.251 -7.975 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.761 5.103 -10.650 1.00 0.00 C ATOM 0 H ILE A 39 -10.496 5.757 -10.659 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.967 4.707 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.605 6.819 -9.809 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.877 3.907 -9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.805 4.403 -10.641 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.641 6.463 -8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -8.015 7.116 -7.426 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.605 5.388 -7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.395 4.236 -11.199 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.953 5.919 -11.347 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.011 5.415 -9.923 1.00 0.00 H new ATOM 663 N ASP A 40 -10.956 7.830 -8.266 1.00 0.00 N ATOM 664 CA ASP A 40 -11.437 8.953 -7.473 1.00 0.00 C ATOM 665 C ASP A 40 -12.570 8.506 -6.556 1.00 0.00 C ATOM 666 O ASP A 40 -12.594 8.841 -5.375 1.00 0.00 O ATOM 667 CB ASP A 40 -11.931 10.061 -8.402 1.00 0.00 C ATOM 668 CG ASP A 40 -12.179 11.338 -7.608 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.763 11.390 -6.463 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.779 12.246 -8.159 1.00 0.00 O ATOM 0 H ASP A 40 -11.055 7.948 -9.274 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.618 9.330 -6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.194 10.247 -9.183 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.850 9.748 -8.898 1.00 0.00 H new ATOM 675 N GLU A 41 -13.502 7.735 -7.106 1.00 0.00 N ATOM 676 CA GLU A 41 -14.629 7.244 -6.320 1.00 0.00 C ATOM 677 C GLU A 41 -14.129 6.388 -5.170 1.00 0.00 C ATOM 678 O GLU A 41 -14.690 6.393 -4.078 1.00 0.00 O ATOM 679 CB GLU A 41 -15.545 6.396 -7.197 1.00 0.00 C ATOM 680 CG GLU A 41 -16.962 6.405 -6.617 1.00 0.00 C ATOM 681 CD GLU A 41 -17.837 7.389 -7.385 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.566 7.608 -8.554 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.771 7.907 -6.793 1.00 0.00 O ATOM 0 H GLU A 41 -13.501 7.439 -8.082 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.178 8.101 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.555 6.787 -8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.170 5.374 -7.251 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.392 5.405 -6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.930 6.681 -5.563 1.00 0.00 H new ATOM 690 N PHE A 42 -13.062 5.659 -5.435 1.00 0.00 N ATOM 691 CA PHE A 42 -12.467 4.792 -4.429 1.00 0.00 C ATOM 692 C PHE A 42 -11.632 5.618 -3.478 1.00 0.00 C ATOM 693 O PHE A 42 -11.760 5.527 -2.257 1.00 0.00 O ATOM 694 CB PHE A 42 -11.566 3.760 -5.101 1.00 0.00 C ATOM 695 CG PHE A 42 -11.030 2.813 -4.055 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.761 1.672 -3.700 1.00 0.00 C ATOM 697 CD2 PHE A 42 -9.806 3.081 -3.433 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.263 0.799 -2.725 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.310 2.211 -2.456 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.038 1.070 -2.103 1.00 0.00 C ATOM 0 H PHE A 42 -12.587 5.648 -6.338 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.264 4.286 -3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.126 3.208 -5.856 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.743 4.257 -5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -12.707 1.466 -4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.243 3.961 -3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.824 -0.083 -2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.366 2.420 -1.975 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.655 0.397 -1.350 1.00 0.00 H new ATOM 710 N VAL A 43 -10.772 6.421 -4.074 1.00 0.00 N ATOM 711 CA VAL A 43 -9.882 7.288 -3.324 1.00 0.00 C ATOM 712 C VAL A 43 -10.660 8.304 -2.503 1.00 0.00 C ATOM 713 O VAL A 43 -10.284 8.614 -1.373 1.00 0.00 O ATOM 714 CB VAL A 43 -8.959 8.026 -4.292 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.305 9.208 -3.578 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.876 7.070 -4.791 1.00 0.00 C ATOM 0 H VAL A 43 -10.670 6.491 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.300 6.669 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.541 8.392 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.647 9.733 -4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.077 9.891 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.724 8.845 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.217 7.596 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.296 6.703 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.342 6.228 -5.303 1.00 0.00 H new ATOM 726 N SER A 44 -11.730 8.840 -3.078 1.00 0.00 N ATOM 727 CA SER A 44 -12.518 9.847 -2.365 1.00 0.00 C ATOM 728 C SER A 44 -13.340 9.233 -1.234 1.00 0.00 C ATOM 729 O SER A 44 -13.309 9.732 -0.111 1.00 0.00 O ATOM 730 CB SER A 44 -13.434 10.598 -3.326 1.00 0.00 C ATOM 731 OG SER A 44 -12.743 10.843 -4.544 1.00 0.00 O ATOM 0 H SER A 44 -12.068 8.605 -4.011 1.00 0.00 H new ATOM 0 HA SER A 44 -11.812 10.550 -1.922 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.335 10.015 -3.517 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.753 11.540 -2.880 1.00 0.00 H new ATOM 0 HG SER A 44 -12.513 9.989 -4.967 1.00 0.00 H new ATOM 737 N LYS A 45 -14.077 8.160 -1.518 1.00 0.00 N ATOM 738 CA LYS A 45 -14.890 7.536 -0.474 1.00 0.00 C ATOM 739 C LYS A 45 -14.018 7.044 0.671 1.00 0.00 C ATOM 740 O LYS A 45 -14.341 7.258 1.840 1.00 0.00 O ATOM 741 CB LYS A 45 -15.697 6.360 -1.022 1.00 0.00 C ATOM 742 CG LYS A 45 -16.783 6.863 -1.974 1.00 0.00 C ATOM 743 CD LYS A 45 -17.784 5.736 -2.238 1.00 0.00 C ATOM 744 CE LYS A 45 -17.048 4.404 -2.368 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.998 3.377 -2.868 1.00 0.00 N ATOM 0 H LYS A 45 -14.129 7.715 -2.434 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.578 8.299 -0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.036 5.668 -1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.151 5.807 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.293 7.724 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.336 7.195 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.508 5.683 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.344 5.942 -3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.206 4.504 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.640 4.103 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.498 2.473 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.770 3.254 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.392 3.683 -3.780 1.00 0.00 H new ATOM 759 N ALA A 46 -12.903 6.399 0.342 1.00 0.00 N ATOM 760 CA ALA A 46 -12.008 5.913 1.380 1.00 0.00 C ATOM 761 C ALA A 46 -11.559 7.097 2.217 1.00 0.00 C ATOM 762 O ALA A 46 -11.494 7.027 3.444 1.00 0.00 O ATOM 763 CB ALA A 46 -10.796 5.211 0.762 1.00 0.00 C ATOM 0 H ALA A 46 -12.604 6.205 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.530 5.189 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.138 4.855 1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.132 4.365 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.253 5.912 0.128 1.00 0.00 H new ATOM 769 N PHE A 47 -11.289 8.199 1.530 1.00 0.00 N ATOM 770 CA PHE A 47 -10.886 9.429 2.190 1.00 0.00 C ATOM 771 C PHE A 47 -12.085 10.052 2.902 1.00 0.00 C ATOM 772 O PHE A 47 -11.981 10.533 4.030 1.00 0.00 O ATOM 773 CB PHE A 47 -10.350 10.416 1.149 1.00 0.00 C ATOM 774 CG PHE A 47 -10.055 11.738 1.813 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.109 12.591 2.162 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.735 12.110 2.086 1.00 0.00 C ATOM 777 CE1 PHE A 47 -10.843 13.817 2.783 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.467 13.336 2.708 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.522 14.189 3.057 1.00 0.00 C ATOM 0 H PHE A 47 -11.343 8.264 0.513 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.108 9.204 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.446 10.019 0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.081 10.553 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.128 12.303 1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.922 11.452 1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.656 14.475 3.050 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.447 13.624 2.918 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.316 15.134 3.538 1.00 0.00 H new ATOM 789 N PHE A 48 -13.220 10.049 2.206 1.00 0.00 N ATOM 790 CA PHE A 48 -14.456 10.624 2.729 1.00 0.00 C ATOM 791 C PHE A 48 -14.937 9.889 3.979 1.00 0.00 C ATOM 792 O PHE A 48 -15.275 10.511 4.986 1.00 0.00 O ATOM 793 CB PHE A 48 -15.543 10.532 1.654 1.00 0.00 C ATOM 794 CG PHE A 48 -16.559 11.621 1.865 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.273 12.916 1.426 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.780 11.342 2.492 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.208 13.941 1.614 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.715 12.368 2.682 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.428 13.668 2.244 1.00 0.00 C ATOM 0 H PHE A 48 -13.308 9.651 1.271 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.258 11.662 2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.097 10.624 0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.027 9.556 1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.331 13.126 0.942 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.000 10.339 2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.988 14.942 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.657 12.157 3.166 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.148 14.459 2.392 1.00 0.00 H new ATOM 809 N ALA A 49 -14.988 8.565 3.892 1.00 0.00 N ATOM 810 CA ALA A 49 -15.458 7.746 5.006 1.00 0.00 C ATOM 811 C ALA A 49 -14.375 7.555 6.062 1.00 0.00 C ATOM 812 O ALA A 49 -14.444 6.618 6.856 1.00 0.00 O ATOM 813 CB ALA A 49 -15.892 6.376 4.483 1.00 0.00 C ATOM 0 H ALA A 49 -14.711 8.036 3.065 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.299 8.263 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.243 5.764 5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.697 6.501 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.046 5.885 4.003 1.00 0.00 H new ATOM 819 N ASP A 50 -13.368 8.422 6.072 1.00 0.00 N ATOM 820 CA ASP A 50 -12.300 8.275 7.049 1.00 0.00 C ATOM 821 C ASP A 50 -11.979 6.794 7.186 1.00 0.00 C ATOM 822 O ASP A 50 -12.019 6.226 8.277 1.00 0.00 O ATOM 823 CB ASP A 50 -12.730 8.844 8.401 1.00 0.00 C ATOM 824 CG ASP A 50 -11.557 8.818 9.373 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.494 8.367 8.980 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.738 9.251 10.500 1.00 0.00 O ATOM 0 H ASP A 50 -13.270 9.212 5.434 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.418 8.823 6.717 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.088 9.866 8.278 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.559 8.262 8.803 1.00 0.00 H new ATOM 831 N ILE A 51 -11.682 6.183 6.050 1.00 0.00 N ATOM 832 CA ILE A 51 -11.375 4.771 5.993 1.00 0.00 C ATOM 833 C ILE A 51 -9.891 4.547 6.193 1.00 0.00 C ATOM 834 O ILE A 51 -9.065 5.152 5.506 1.00 0.00 O ATOM 835 CB ILE A 51 -11.788 4.234 4.633 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.282 4.477 4.445 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.497 2.738 4.569 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.861 3.376 3.565 1.00 0.00 C ATOM 0 H ILE A 51 -11.648 6.654 5.146 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.917 4.252 6.784 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.230 4.739 3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.785 4.489 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.449 5.452 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.793 2.351 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.431 2.568 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.059 2.224 5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.929 3.544 3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.364 3.386 2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.705 2.409 4.043 1.00 0.00 H new ATOM 850 N SER A 52 -9.550 3.672 7.121 1.00 0.00 N ATOM 851 CA SER A 52 -8.153 3.390 7.366 1.00 0.00 C ATOM 852 C SER A 52 -7.642 2.432 6.298 1.00 0.00 C ATOM 853 O SER A 52 -8.422 1.712 5.677 1.00 0.00 O ATOM 854 CB SER A 52 -7.962 2.781 8.756 1.00 0.00 C ATOM 855 OG SER A 52 -6.573 2.680 9.035 1.00 0.00 O ATOM 0 H SER A 52 -10.207 3.155 7.705 1.00 0.00 H new ATOM 0 HA SER A 52 -7.587 4.321 7.323 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.452 3.400 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.427 1.796 8.802 1.00 0.00 H new ATOM 0 HG SER A 52 -6.141 3.542 8.860 1.00 0.00 H new ATOM 861 N VAL A 53 -6.336 2.440 6.071 1.00 0.00 N ATOM 862 CA VAL A 53 -5.749 1.578 5.055 1.00 0.00 C ATOM 863 C VAL A 53 -6.166 0.122 5.258 1.00 0.00 C ATOM 864 O VAL A 53 -6.402 -0.599 4.290 1.00 0.00 O ATOM 865 CB VAL A 53 -4.222 1.678 5.103 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.620 0.793 4.007 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.798 3.134 4.882 1.00 0.00 C ATOM 0 H VAL A 53 -5.669 3.027 6.571 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.111 1.911 4.083 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.864 1.343 6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.533 0.863 4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.922 -0.242 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.976 1.128 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.711 3.206 4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.154 3.473 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.228 3.761 5.664 1.00 0.00 H new ATOM 877 N SER A 54 -6.235 -0.308 6.516 1.00 0.00 N ATOM 878 CA SER A 54 -6.594 -1.693 6.836 1.00 0.00 C ATOM 879 C SER A 54 -7.904 -2.134 6.179 1.00 0.00 C ATOM 880 O SER A 54 -8.011 -3.269 5.714 1.00 0.00 O ATOM 881 CB SER A 54 -6.727 -1.861 8.345 1.00 0.00 C ATOM 882 OG SER A 54 -5.521 -1.453 8.975 1.00 0.00 O ATOM 0 H SER A 54 -6.048 0.278 7.330 1.00 0.00 H new ATOM 0 HA SER A 54 -5.793 -2.319 6.443 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.562 -1.267 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.943 -2.901 8.588 1.00 0.00 H new ATOM 0 HG SER A 54 -5.607 -1.559 9.945 1.00 0.00 H new ATOM 888 N GLN A 55 -8.904 -1.262 6.153 1.00 0.00 N ATOM 889 CA GLN A 55 -10.183 -1.630 5.558 1.00 0.00 C ATOM 890 C GLN A 55 -10.010 -2.000 4.091 1.00 0.00 C ATOM 891 O GLN A 55 -10.609 -2.962 3.611 1.00 0.00 O ATOM 892 CB GLN A 55 -11.177 -0.480 5.690 1.00 0.00 C ATOM 893 CG GLN A 55 -11.519 -0.270 7.165 1.00 0.00 C ATOM 894 CD GLN A 55 -12.211 -1.513 7.716 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.217 -1.958 7.164 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.728 -2.105 8.774 1.00 0.00 N ATOM 0 H GLN A 55 -8.858 -0.315 6.528 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.569 -2.499 6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.752 0.432 5.271 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.082 -0.700 5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.611 -0.066 7.733 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.168 0.599 7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.894 -1.734 9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.184 -2.938 9.145 1.00 0.00 H new ATOM 905 N VAL A 56 -9.177 -1.245 3.386 1.00 0.00 N ATOM 906 CA VAL A 56 -8.927 -1.529 1.980 1.00 0.00 C ATOM 907 C VAL A 56 -8.275 -2.901 1.846 1.00 0.00 C ATOM 908 O VAL A 56 -8.559 -3.653 0.913 1.00 0.00 O ATOM 909 CB VAL A 56 -8.011 -0.457 1.381 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.579 -0.882 -0.024 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.762 0.878 1.299 1.00 0.00 C ATOM 0 H VAL A 56 -8.670 -0.442 3.759 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.874 -1.524 1.440 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.132 -0.340 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.927 -0.119 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.042 -1.829 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.460 -1.001 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.107 1.638 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.643 0.762 0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.070 1.184 2.299 1.00 0.00 H new ATOM 921 N LEU A 57 -7.399 -3.211 2.796 1.00 0.00 N ATOM 922 CA LEU A 57 -6.696 -4.487 2.809 1.00 0.00 C ATOM 923 C LEU A 57 -7.677 -5.648 2.883 1.00 0.00 C ATOM 924 O LEU A 57 -7.491 -6.685 2.251 1.00 0.00 O ATOM 925 CB LEU A 57 -5.781 -4.538 4.032 1.00 0.00 C ATOM 926 CG LEU A 57 -4.843 -3.329 4.035 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.631 -3.604 4.929 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.377 -3.027 2.618 1.00 0.00 C ATOM 0 H LEU A 57 -7.159 -2.592 3.570 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.117 -4.574 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.379 -4.547 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.199 -5.460 4.023 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.385 -2.467 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.971 -2.737 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.967 -3.798 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.092 -4.473 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.710 -2.165 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.846 -3.891 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.241 -2.809 1.990 1.00 0.00 H new ATOM 940 N GLU A 58 -8.713 -5.455 3.672 1.00 0.00 N ATOM 941 CA GLU A 58 -9.739 -6.473 3.860 1.00 0.00 C ATOM 942 C GLU A 58 -10.518 -6.697 2.574 1.00 0.00 C ATOM 943 O GLU A 58 -10.697 -7.834 2.136 1.00 0.00 O ATOM 944 CB GLU A 58 -10.677 -6.037 4.967 1.00 0.00 C ATOM 945 CG GLU A 58 -9.918 -6.093 6.286 1.00 0.00 C ATOM 946 CD GLU A 58 -9.512 -7.531 6.596 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.105 -8.429 6.021 1.00 0.00 O ATOM 948 OE2 GLU A 58 -8.617 -7.712 7.406 1.00 0.00 O ATOM 0 H GLU A 58 -8.872 -4.597 4.200 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.260 -7.413 4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.041 -5.026 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.550 -6.688 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.032 -5.460 6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.541 -5.701 7.090 1.00 0.00 H new ATOM 955 N ILE A 59 -10.950 -5.606 1.950 1.00 0.00 N ATOM 956 CA ILE A 59 -11.670 -5.716 0.692 1.00 0.00 C ATOM 957 C ILE A 59 -10.763 -6.393 -0.314 1.00 0.00 C ATOM 958 O ILE A 59 -11.209 -7.173 -1.155 1.00 0.00 O ATOM 959 CB ILE A 59 -12.072 -4.336 0.167 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.074 -3.690 1.127 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.707 -4.484 -1.218 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.397 -2.272 0.650 1.00 0.00 C ATOM 0 H ILE A 59 -10.816 -4.653 2.289 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.580 -6.296 0.847 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.187 -3.704 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.985 -4.286 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.661 -3.661 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.994 -3.502 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.989 -4.938 -1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.591 -5.118 -1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.111 -1.812 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.483 -1.679 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.828 -2.314 -0.350 1.00 0.00 H new ATOM 974 N HIS A 60 -9.474 -6.099 -0.194 1.00 0.00 N ATOM 975 CA HIS A 60 -8.485 -6.699 -1.077 1.00 0.00 C ATOM 976 C HIS A 60 -8.417 -8.192 -0.817 1.00 0.00 C ATOM 977 O HIS A 60 -8.574 -9.008 -1.722 1.00 0.00 O ATOM 978 CB HIS A 60 -7.120 -6.067 -0.822 1.00 0.00 C ATOM 979 CG HIS A 60 -6.074 -6.773 -1.636 1.00 0.00 C ATOM 980 ND1 HIS A 60 -5.919 -6.556 -2.995 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.117 -7.692 -1.289 1.00 0.00 C ATOM 982 CE1 HIS A 60 -4.901 -7.330 -3.414 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.376 -8.042 -2.413 1.00 0.00 N ATOM 0 H HIS A 60 -9.093 -5.455 0.499 1.00 0.00 H new ATOM 0 HA HIS A 60 -8.770 -6.526 -2.115 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.144 -5.009 -1.083 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.872 -6.129 0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.962 -8.084 -0.295 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.551 -7.371 -4.435 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.599 -8.701 -2.462 1.00 0.00 H new ATOM 992 N VAL A 61 -8.210 -8.531 0.441 1.00 0.00 N ATOM 993 CA VAL A 61 -8.146 -9.930 0.848 1.00 0.00 C ATOM 994 C VAL A 61 -9.378 -10.664 0.332 1.00 0.00 C ATOM 995 O VAL A 61 -9.292 -11.764 -0.215 1.00 0.00 O ATOM 996 CB VAL A 61 -8.117 -10.003 2.376 1.00 0.00 C ATOM 997 CG1 VAL A 61 -7.991 -11.453 2.831 1.00 0.00 C ATOM 998 CG2 VAL A 61 -6.931 -9.198 2.902 1.00 0.00 C ATOM 0 H VAL A 61 -8.083 -7.862 1.200 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.249 -10.393 0.438 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.045 -9.588 2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.971 -11.492 3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.842 -12.025 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.069 -11.879 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.910 -9.250 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.005 -9.610 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.030 -8.158 2.590 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.520 -10.022 0.514 1.00 0.00 N ATOM 1009 CA GLU A 62 -11.802 -10.561 0.080 1.00 0.00 C ATOM 1010 C GLU A 62 -11.923 -10.554 -1.435 1.00 0.00 C ATOM 1011 O GLU A 62 -12.373 -11.524 -2.046 1.00 0.00 O ATOM 1012 CB GLU A 62 -12.897 -9.676 0.652 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.252 -10.314 0.375 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.375 -9.366 0.782 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.069 -8.259 1.192 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.525 -9.764 0.679 1.00 0.00 O ATOM 0 H GLU A 62 -10.586 -9.111 0.967 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.888 -11.591 0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.754 -9.548 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.850 -8.684 0.204 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.338 -10.557 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.340 -11.251 0.925 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.530 -9.439 -2.024 1.00 0.00 N ATOM 1024 CA LEU A 63 -11.601 -9.272 -3.470 1.00 0.00 C ATOM 1025 C LEU A 63 -10.680 -10.254 -4.153 1.00 0.00 C ATOM 1026 O LEU A 63 -11.078 -10.944 -5.091 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.204 -7.846 -3.858 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.208 -7.719 -5.380 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -12.606 -8.028 -5.917 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -10.819 -6.292 -5.773 1.00 0.00 C ATOM 0 H LEU A 63 -11.157 -8.632 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.626 -9.458 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.900 -7.130 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.215 -7.611 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.492 -8.424 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.607 -7.937 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.887 -9.044 -5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.322 -7.324 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.822 -6.200 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.536 -5.589 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.822 -6.069 -5.392 1.00 0.00 H new ATOM 1042 N MET A 64 -9.452 -10.332 -3.671 1.00 0.00 N ATOM 1043 CA MET A 64 -8.507 -11.256 -4.244 1.00 0.00 C ATOM 1044 C MET A 64 -9.059 -12.666 -4.123 1.00 0.00 C ATOM 1045 O MET A 64 -8.851 -13.513 -4.996 1.00 0.00 O ATOM 1046 CB MET A 64 -7.163 -11.148 -3.529 1.00 0.00 C ATOM 1047 CG MET A 64 -6.574 -9.762 -3.784 1.00 0.00 C ATOM 1048 SD MET A 64 -6.365 -9.508 -5.563 1.00 0.00 S ATOM 1049 CE MET A 64 -7.210 -7.909 -5.658 1.00 0.00 C ATOM 0 H MET A 64 -9.096 -9.773 -2.896 1.00 0.00 H new ATOM 0 HA MET A 64 -8.353 -11.016 -5.296 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.292 -11.311 -2.459 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.482 -11.919 -3.890 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.230 -8.996 -3.372 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.614 -9.665 -3.277 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.857 -7.891 -6.535 1.00 0.00 H new ATOM 0 HE2 MET A 64 -7.811 -7.761 -4.761 1.00 0.00 H new ATOM 0 HE3 MET A 64 -6.471 -7.111 -5.736 1.00 0.00 H new ATOM 1059 N ASP A 65 -9.789 -12.902 -3.037 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.392 -14.212 -2.818 1.00 0.00 C ATOM 1061 C ASP A 65 -11.453 -14.473 -3.877 1.00 0.00 C ATOM 1062 O ASP A 65 -11.532 -15.557 -4.469 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.035 -14.259 -1.433 1.00 0.00 C ATOM 1064 CG ASP A 65 -11.404 -15.697 -1.083 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -10.554 -16.393 -0.552 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.529 -16.083 -1.354 1.00 0.00 O ATOM 0 H ASP A 65 -9.975 -12.216 -2.306 1.00 0.00 H new ATOM 0 HA ASP A 65 -9.618 -14.976 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.346 -13.859 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -11.925 -13.630 -1.414 1.00 0.00 H new ATOM 1071 N THR A 66 -12.261 -13.452 -4.104 1.00 0.00 N ATOM 1072 CA THR A 66 -13.333 -13.517 -5.084 1.00 0.00 C ATOM 1073 C THR A 66 -12.791 -13.861 -6.466 1.00 0.00 C ATOM 1074 O THR A 66 -13.359 -14.694 -7.173 1.00 0.00 O ATOM 1075 CB THR A 66 -14.049 -12.164 -5.123 1.00 0.00 C ATOM 1076 OG1 THR A 66 -14.517 -11.844 -3.820 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.229 -12.219 -6.088 1.00 0.00 C ATOM 0 H THR A 66 -12.194 -12.558 -3.617 1.00 0.00 H new ATOM 0 HA THR A 66 -14.032 -14.302 -4.795 1.00 0.00 H new ATOM 0 HB THR A 66 -13.350 -11.400 -5.464 1.00 0.00 H new ATOM 0 HG1 THR A 66 -13.758 -11.598 -3.251 1.00 0.00 H new ATOM 0 HG21 THR A 66 -15.729 -11.251 -6.106 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.870 -12.461 -7.088 1.00 0.00 H new ATOM 0 HG23 THR A 66 -15.932 -12.985 -5.760 1.00 0.00 H new ATOM 1085 N PHE A 67 -11.684 -13.230 -6.843 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.080 -13.502 -8.139 1.00 0.00 C ATOM 1087 C PHE A 67 -10.650 -14.959 -8.236 1.00 0.00 C ATOM 1088 O PHE A 67 -10.720 -15.565 -9.306 1.00 0.00 O ATOM 1089 CB PHE A 67 -9.870 -12.596 -8.365 1.00 0.00 C ATOM 1090 CG PHE A 67 -10.325 -11.241 -8.847 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -10.957 -11.127 -10.090 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -10.105 -10.101 -8.065 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -11.372 -9.874 -10.553 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -10.517 -8.846 -8.530 1.00 0.00 C ATOM 1095 CZ PHE A 67 -11.152 -8.733 -9.774 1.00 0.00 C ATOM 0 H PHE A 67 -11.194 -12.537 -6.278 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.826 -13.301 -8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.305 -12.491 -7.439 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.200 -13.046 -9.098 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.125 -12.007 -10.693 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.618 -10.189 -7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.862 -9.787 -11.512 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.345 -7.965 -7.930 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.472 -7.765 -10.131 1.00 0.00 H new ATOM 1105 N SER A 68 -10.204 -15.518 -7.118 1.00 0.00 N ATOM 1106 CA SER A 68 -9.768 -16.907 -7.108 1.00 0.00 C ATOM 1107 C SER A 68 -10.890 -17.819 -7.592 1.00 0.00 C ATOM 1108 O SER A 68 -10.705 -18.604 -8.531 1.00 0.00 O ATOM 1109 CB SER A 68 -9.356 -17.312 -5.695 1.00 0.00 C ATOM 1110 OG SER A 68 -8.695 -18.570 -5.740 1.00 0.00 O ATOM 0 H SER A 68 -10.135 -15.039 -6.220 1.00 0.00 H new ATOM 0 HA SER A 68 -8.915 -17.008 -7.778 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.697 -16.557 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.234 -17.372 -5.051 1.00 0.00 H new ATOM 0 HG SER A 68 -8.428 -18.832 -4.834 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.062 -17.706 -6.965 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.191 -18.536 -7.373 1.00 0.00 C ATOM 1118 C LYS A 69 -13.581 -18.231 -8.814 1.00 0.00 C ATOM 1119 O LYS A 69 -14.118 -19.088 -9.516 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.401 -18.317 -6.460 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.049 -18.733 -5.029 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.251 -19.430 -4.378 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.469 -18.503 -4.382 1.00 0.00 C ATOM 1124 NZ LYS A 69 -17.686 -19.294 -4.724 1.00 0.00 N ATOM 0 H LYS A 69 -12.250 -17.066 -6.194 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.880 -19.578 -7.293 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.700 -17.269 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.250 -18.898 -6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.189 -19.403 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.765 -17.857 -4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.483 -20.349 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.005 -19.714 -3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -16.588 -18.035 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.327 -17.700 -5.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -18.517 -18.668 -4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -17.569 -19.721 -5.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -17.822 -20.045 -4.018 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.319 -17.003 -9.247 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.660 -16.600 -10.604 1.00 0.00 C ATOM 1140 C GLN A 70 -12.719 -17.241 -11.620 1.00 0.00 C ATOM 1141 O GLN A 70 -13.138 -18.081 -12.415 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.592 -15.076 -10.734 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.955 -14.534 -11.170 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.820 -13.082 -11.612 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.306 -12.809 -12.697 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.253 -12.129 -10.836 1.00 0.00 N ATOM 0 H GLN A 70 -12.876 -16.277 -8.684 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.675 -16.939 -10.810 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.301 -14.633 -9.782 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.829 -14.797 -11.461 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -15.351 -15.137 -11.988 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.665 -14.608 -10.347 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.679 -12.357 -9.937 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.166 -11.155 -11.127 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.449 -16.844 -11.596 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.483 -17.393 -12.543 1.00 0.00 C ATOM 1157 C LEU A 71 -10.754 -18.873 -12.780 1.00 0.00 C ATOM 1158 O LEU A 71 -10.737 -19.330 -13.922 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.042 -17.235 -12.026 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.453 -15.824 -12.275 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -8.863 -15.270 -13.643 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -8.913 -14.868 -11.180 1.00 0.00 C ATOM 0 H LEU A 71 -11.070 -16.157 -10.944 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.592 -16.839 -13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.022 -17.446 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.406 -17.977 -12.509 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.367 -15.913 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.430 -14.279 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.502 -15.935 -14.428 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.950 -15.201 -13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.495 -13.878 -11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.001 -14.808 -11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.572 -15.233 -10.211 1.00 0.00 H new ATOM 1174 N LYS A 72 -10.997 -19.628 -11.713 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.258 -21.053 -11.881 1.00 0.00 C ATOM 1176 C LYS A 72 -12.404 -21.278 -12.860 1.00 0.00 C ATOM 1177 O LYS A 72 -12.286 -22.066 -13.798 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.605 -21.695 -10.547 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.380 -21.650 -9.642 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.382 -22.884 -8.744 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.768 -24.067 -9.498 1.00 0.00 C ATOM 1182 NZ LYS A 72 -8.485 -23.645 -10.128 1.00 0.00 N ATOM 0 H LYS A 72 -11.019 -19.290 -10.751 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.353 -21.513 -12.277 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.437 -21.168 -10.081 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.925 -22.726 -10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.470 -21.621 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.392 -20.744 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.815 -22.685 -7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.401 -23.123 -8.439 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.593 -24.897 -8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.460 -24.424 -10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.836 -24.456 -10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.669 -23.298 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.054 -22.886 -9.563 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.511 -20.578 -12.639 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.671 -20.705 -13.507 1.00 0.00 C ATOM 1198 C LEU A 73 -14.368 -20.156 -14.898 1.00 0.00 C ATOM 1199 O LEU A 73 -14.846 -20.680 -15.905 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.837 -19.920 -12.917 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.045 -20.314 -11.458 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.836 -19.211 -10.764 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.830 -21.627 -11.386 1.00 0.00 C ATOM 0 H LEU A 73 -13.628 -19.920 -11.869 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.925 -21.762 -13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.640 -18.850 -12.989 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.744 -20.116 -13.488 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.080 -20.448 -10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.993 -19.478 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.281 -18.275 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.801 -19.090 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.977 -21.906 -10.343 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.799 -21.498 -11.867 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.273 -22.412 -11.897 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.592 -19.077 -14.937 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.253 -18.430 -16.199 1.00 0.00 C ATOM 1217 C GLU A 74 -12.363 -19.315 -17.069 1.00 0.00 C ATOM 1218 O GLU A 74 -12.517 -19.354 -18.290 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.538 -17.117 -15.918 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.381 -16.287 -14.952 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.872 -16.495 -15.215 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.278 -16.354 -16.357 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.585 -16.788 -14.269 1.00 0.00 O ATOM 0 H GLU A 74 -13.188 -18.634 -14.112 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.180 -18.249 -16.742 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.554 -17.309 -15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.380 -16.568 -16.847 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.146 -16.567 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.132 -15.231 -15.060 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.432 -20.019 -16.434 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.519 -20.895 -17.162 1.00 0.00 C ATOM 1232 C GLY A 75 -9.347 -20.104 -17.738 1.00 0.00 C ATOM 1233 O GLY A 75 -8.575 -20.620 -18.547 1.00 0.00 O ATOM 0 H GLY A 75 -11.289 -20.001 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.146 -21.672 -16.495 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.055 -21.397 -17.968 1.00 0.00 H new ATOM 1237 N ARG A 76 -9.223 -18.847 -17.321 1.00 0.00 N ATOM 1238 CA ARG A 76 -8.147 -17.989 -17.810 1.00 0.00 C ATOM 1239 C ARG A 76 -6.818 -18.327 -17.134 1.00 0.00 C ATOM 1240 O ARG A 76 -6.078 -19.192 -17.605 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.509 -16.529 -17.556 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.709 -16.161 -18.428 1.00 0.00 C ATOM 1243 CD ARG A 76 -10.049 -14.691 -18.223 1.00 0.00 C ATOM 1244 NE ARG A 76 -10.435 -14.457 -16.837 1.00 0.00 N ATOM 1245 CZ ARG A 76 -10.992 -13.312 -16.461 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -11.189 -12.365 -17.334 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.340 -13.137 -15.216 1.00 0.00 N ATOM 0 H ARG A 76 -9.849 -18.402 -16.650 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.028 -18.157 -18.880 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.746 -16.377 -16.503 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.662 -15.884 -17.788 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.482 -16.351 -19.477 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.565 -16.784 -18.169 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.190 -14.071 -18.479 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.861 -14.401 -18.889 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.274 -15.187 -16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.915 -12.503 -18.307 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.617 -11.486 -17.045 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.184 -13.879 -14.534 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.768 -12.258 -14.925 1.00 0.00 H new ATOM 1261 N SER A 77 -6.512 -17.643 -16.031 1.00 0.00 N ATOM 1262 CA SER A 77 -5.259 -17.894 -15.315 1.00 0.00 C ATOM 1263 C SER A 77 -5.167 -17.045 -14.048 1.00 0.00 C ATOM 1264 O SER A 77 -5.588 -15.891 -14.037 1.00 0.00 O ATOM 1265 CB SER A 77 -4.073 -17.580 -16.227 1.00 0.00 C ATOM 1266 OG SER A 77 -2.861 -17.837 -15.529 1.00 0.00 O ATOM 0 H SER A 77 -7.103 -16.922 -15.618 1.00 0.00 H new ATOM 0 HA SER A 77 -5.237 -18.945 -15.026 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.122 -18.189 -17.129 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.109 -16.538 -16.544 1.00 0.00 H new ATOM 0 HG SER A 77 -2.099 -17.638 -16.112 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.606 -17.622 -12.986 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.450 -16.907 -11.718 1.00 0.00 C ATOM 1274 C GLU A 78 -3.358 -15.840 -11.821 1.00 0.00 C ATOM 1275 O GLU A 78 -3.328 -14.894 -11.032 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.083 -17.888 -10.601 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.261 -18.822 -10.323 1.00 0.00 C ATOM 1278 CD GLU A 78 -4.909 -19.773 -9.183 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -3.759 -19.780 -8.777 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -5.795 -20.479 -8.731 1.00 0.00 O ATOM 0 H GLU A 78 -4.253 -18.579 -12.977 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.399 -16.423 -11.489 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.207 -18.469 -10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.820 -17.341 -9.696 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.145 -18.240 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.506 -19.390 -11.220 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.455 -16.000 -12.789 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.361 -15.042 -12.967 1.00 0.00 C ATOM 1289 C ASP A 79 -1.884 -13.620 -12.859 1.00 0.00 C ATOM 1290 O ASP A 79 -1.234 -12.755 -12.274 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.711 -15.238 -14.337 1.00 0.00 C ATOM 1292 CG ASP A 79 0.076 -16.543 -14.361 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.187 -17.161 -13.315 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.560 -16.902 -15.422 1.00 0.00 O ATOM 0 H ASP A 79 -2.457 -16.773 -13.454 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.621 -15.213 -12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.477 -15.252 -15.113 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.049 -14.401 -14.557 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.067 -13.385 -13.407 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.658 -12.062 -13.338 1.00 0.00 C ATOM 1301 C ILE A 80 -3.997 -11.721 -11.894 1.00 0.00 C ATOM 1302 O ILE A 80 -3.685 -10.634 -11.411 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.920 -11.991 -14.190 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.618 -10.669 -13.911 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.855 -13.145 -13.834 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.692 -10.417 -14.970 1.00 0.00 C ATOM 0 H ILE A 80 -3.627 -14.083 -13.897 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.936 -11.342 -13.722 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.657 -12.064 -15.245 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.070 -10.688 -12.919 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.892 -9.856 -13.915 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.754 -13.087 -14.447 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.350 -14.093 -14.019 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.129 -13.080 -12.781 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.189 -9.469 -14.766 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.229 -10.379 -15.956 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.425 -11.224 -14.944 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.622 -12.668 -11.202 1.00 0.00 N ATOM 1319 CA LEU A 81 -4.976 -12.467 -9.810 1.00 0.00 C ATOM 1320 C LEU A 81 -3.716 -12.298 -8.976 1.00 0.00 C ATOM 1321 O LEU A 81 -3.673 -11.515 -8.030 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.772 -13.665 -9.295 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.065 -13.458 -7.817 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -6.717 -12.093 -7.632 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.011 -14.554 -7.322 1.00 0.00 C ATOM 0 H LEU A 81 -4.891 -13.575 -11.583 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.587 -11.568 -9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.702 -13.769 -9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.207 -14.585 -9.443 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.138 -13.505 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.932 -11.933 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.040 -11.316 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.646 -12.053 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.219 -14.404 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.943 -14.511 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.545 -15.529 -7.465 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.698 -13.050 -9.351 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.416 -13.017 -8.672 1.00 0.00 C ATOM 1339 C LEU A 82 -0.751 -11.640 -8.785 1.00 0.00 C ATOM 1340 O LEU A 82 -0.039 -11.219 -7.874 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.543 -14.127 -9.275 1.00 0.00 C ATOM 1342 CG LEU A 82 0.935 -13.741 -9.303 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.401 -13.271 -7.920 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.763 -14.959 -9.719 1.00 0.00 C ATOM 0 H LEU A 82 -2.737 -13.701 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.552 -13.191 -7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.668 -15.042 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.880 -14.343 -10.289 1.00 0.00 H new ATOM 0 HG LEU A 82 1.069 -12.927 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.456 -13.001 -7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.817 -12.403 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.262 -14.074 -7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.819 -14.691 -9.741 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.609 -15.766 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.452 -15.289 -10.710 1.00 0.00 H new ATOM 1356 N ASP A 83 -0.984 -10.931 -9.889 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.382 -9.612 -10.058 1.00 0.00 C ATOM 1358 C ASP A 83 -1.223 -8.518 -9.387 1.00 0.00 C ATOM 1359 O ASP A 83 -0.807 -7.361 -9.325 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.225 -9.298 -11.547 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.547 -8.811 -12.128 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.096 -7.864 -11.586 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.987 -9.384 -13.110 1.00 0.00 O ATOM 0 H ASP A 83 -1.572 -11.240 -10.663 1.00 0.00 H new ATOM 0 HA ASP A 83 0.597 -9.629 -9.579 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.543 -8.537 -11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.108 -10.188 -12.080 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.403 -8.886 -8.889 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.290 -7.920 -8.231 1.00 0.00 C ATOM 1370 C TYR A 84 -2.639 -7.311 -6.992 1.00 0.00 C ATOM 1371 O TYR A 84 -3.017 -6.219 -6.568 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.614 -8.594 -7.855 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.478 -8.815 -9.091 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.000 -8.511 -10.381 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.785 -9.303 -8.938 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.824 -8.693 -11.493 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.601 -9.491 -10.061 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.120 -9.185 -11.336 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.928 -9.362 -12.440 1.00 0.00 O ATOM 0 H TYR A 84 -2.767 -9.838 -8.927 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.483 -7.111 -8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.416 -9.549 -7.369 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.151 -7.975 -7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.995 -8.137 -10.510 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.162 -9.534 -7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.457 -8.452 -12.479 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.604 -9.873 -9.941 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.798 -9.713 -12.156 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.655 -7.994 -6.426 1.00 0.00 N ATOM 1390 CA ARG A 85 -0.970 -7.460 -5.253 1.00 0.00 C ATOM 1391 C ARG A 85 -0.490 -6.040 -5.544 1.00 0.00 C ATOM 1392 O ARG A 85 -0.575 -5.153 -4.694 1.00 0.00 O ATOM 1393 CB ARG A 85 0.225 -8.348 -4.906 1.00 0.00 C ATOM 1394 CG ARG A 85 1.184 -8.388 -6.098 1.00 0.00 C ATOM 1395 CD ARG A 85 2.280 -9.426 -5.848 1.00 0.00 C ATOM 1396 NE ARG A 85 3.253 -9.393 -6.937 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.564 -9.445 -6.703 1.00 0.00 C ATOM 1398 NH1 ARG A 85 5.013 -9.550 -5.481 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.403 -9.398 -7.700 1.00 0.00 N ATOM 0 H ARG A 85 -1.317 -8.900 -6.749 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.659 -7.442 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.737 -7.962 -4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.113 -9.355 -4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.637 -8.635 -7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.630 -7.405 -6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.776 -9.223 -4.899 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.841 -10.421 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 85 2.921 -9.329 -7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.359 -9.593 -4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.018 -9.589 -5.308 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.055 -9.322 -8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.407 -9.438 -7.524 1.00 0.00 H new ATOM 1413 N LEU A 86 0.007 -5.836 -6.760 1.00 0.00 N ATOM 1414 CA LEU A 86 0.494 -4.524 -7.169 1.00 0.00 C ATOM 1415 C LEU A 86 -0.629 -3.494 -7.191 1.00 0.00 C ATOM 1416 O LEU A 86 -0.447 -2.359 -6.750 1.00 0.00 O ATOM 1417 CB LEU A 86 1.102 -4.609 -8.570 1.00 0.00 C ATOM 1418 CG LEU A 86 2.446 -5.328 -8.512 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.001 -5.471 -9.930 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.416 -4.501 -7.669 1.00 0.00 C ATOM 0 H LEU A 86 0.083 -6.559 -7.476 1.00 0.00 H new ATOM 0 HA LEU A 86 1.246 -4.212 -6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.424 -5.141 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.233 -3.608 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 86 2.321 -6.315 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.962 -5.984 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.304 -6.048 -10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.134 -4.483 -10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.380 -5.007 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.544 -3.518 -8.122 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.016 -4.387 -6.661 1.00 0.00 H new ATOM 1432 N THR A 87 -1.783 -3.886 -7.722 1.00 0.00 N ATOM 1433 CA THR A 87 -2.912 -2.970 -7.808 1.00 0.00 C ATOM 1434 C THR A 87 -3.317 -2.485 -6.420 1.00 0.00 C ATOM 1435 O THR A 87 -3.560 -1.296 -6.222 1.00 0.00 O ATOM 1436 CB THR A 87 -4.100 -3.655 -8.486 1.00 0.00 C ATOM 1437 OG1 THR A 87 -3.654 -4.309 -9.666 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.147 -2.603 -8.855 1.00 0.00 C ATOM 0 H THR A 87 -1.959 -4.819 -8.094 1.00 0.00 H new ATOM 0 HA THR A 87 -2.609 -2.109 -8.405 1.00 0.00 H new ATOM 0 HB THR A 87 -4.539 -4.385 -7.806 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.557 -3.653 -10.387 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.995 -3.088 -9.338 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.486 -2.095 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.707 -1.876 -9.538 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.377 -3.402 -5.458 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.744 -3.026 -4.102 1.00 0.00 C ATOM 1448 C LEU A 88 -2.829 -1.904 -3.634 1.00 0.00 C ATOM 1449 O LEU A 88 -3.282 -0.873 -3.144 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.580 -4.230 -3.170 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.418 -4.053 -1.899 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.897 -4.990 -0.810 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.332 -2.618 -1.378 1.00 0.00 C ATOM 0 H LEU A 88 -3.179 -4.394 -5.591 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.782 -2.694 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.884 -5.140 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.530 -4.350 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.455 -4.283 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.493 -4.864 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.971 -6.022 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.855 -4.753 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.936 -2.522 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.294 -2.376 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.704 -1.932 -2.139 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.532 -2.120 -3.806 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.539 -1.134 -3.416 1.00 0.00 C ATOM 1467 C ILE A 89 -0.737 0.172 -4.181 1.00 0.00 C ATOM 1468 O ILE A 89 -0.690 1.256 -3.598 1.00 0.00 O ATOM 1469 CB ILE A 89 0.852 -1.701 -3.680 1.00 0.00 C ATOM 1470 CG1 ILE A 89 1.086 -2.896 -2.754 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.907 -0.630 -3.408 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.267 -3.725 -3.259 1.00 0.00 C ATOM 0 H ILE A 89 -1.145 -2.971 -4.214 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.650 -0.914 -2.354 1.00 0.00 H new ATOM 0 HB ILE A 89 0.927 -2.018 -4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.283 -2.548 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.189 -3.514 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.899 -1.040 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.736 0.224 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.840 -0.309 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.427 -4.574 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.054 -4.087 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.164 -3.106 -3.279 1.00 0.00 H new ATOM 1484 N ASP A 90 -0.962 0.066 -5.487 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.167 1.252 -6.311 1.00 0.00 C ATOM 1486 C ASP A 90 -2.409 2.011 -5.860 1.00 0.00 C ATOM 1487 O ASP A 90 -2.411 3.241 -5.813 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.313 0.857 -7.781 1.00 0.00 C ATOM 1489 CG ASP A 90 0.019 0.340 -8.316 1.00 0.00 C ATOM 1490 OD1 ASP A 90 1.008 0.467 -7.612 1.00 0.00 O ATOM 1491 OD2 ASP A 90 0.029 -0.176 -9.421 1.00 0.00 O ATOM 0 H ASP A 90 -1.007 -0.819 -5.993 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.297 1.899 -6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.079 0.089 -7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.641 1.716 -8.366 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.463 1.274 -5.524 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.698 1.901 -5.075 1.00 0.00 C ATOM 1498 C VAL A 91 -4.448 2.700 -3.800 1.00 0.00 C ATOM 1499 O VAL A 91 -4.853 3.858 -3.698 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.767 0.836 -4.827 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.945 1.457 -4.076 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.260 0.287 -6.168 1.00 0.00 C ATOM 0 H VAL A 91 -3.486 0.255 -5.554 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.050 2.580 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.340 0.028 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.706 0.697 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.600 1.853 -3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.370 2.265 -4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.022 -0.472 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.685 1.098 -6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.424 -0.156 -6.709 1.00 0.00 H new ATOM 1512 N ILE A 92 -3.762 2.087 -2.838 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.452 2.776 -1.593 1.00 0.00 C ATOM 1514 C ILE A 92 -2.556 3.966 -1.890 1.00 0.00 C ATOM 1515 O ILE A 92 -2.702 5.036 -1.300 1.00 0.00 O ATOM 1516 CB ILE A 92 -2.736 1.839 -0.619 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.595 0.601 -0.359 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -2.502 2.572 0.701 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.796 -0.403 0.474 1.00 0.00 C ATOM 0 H ILE A 92 -3.416 1.129 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.384 3.109 -1.137 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.783 1.532 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.508 0.882 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.897 0.149 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.992 1.909 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.887 3.454 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.460 2.876 1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.406 -1.287 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.896 -0.691 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.517 0.053 1.424 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.630 3.765 -2.821 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.710 4.818 -3.212 1.00 0.00 C ATOM 1533 C ALA A 93 -1.489 6.012 -3.757 1.00 0.00 C ATOM 1534 O ALA A 93 -1.215 7.155 -3.403 1.00 0.00 O ATOM 1535 CB ALA A 93 0.253 4.293 -4.282 1.00 0.00 C ATOM 0 H ALA A 93 -1.499 2.883 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.138 5.135 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.942 5.086 -4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.818 3.451 -3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.314 3.968 -5.154 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.470 5.735 -4.610 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.286 6.798 -5.191 1.00 0.00 C ATOM 1543 C HIS A 94 -4.048 7.558 -4.111 1.00 0.00 C ATOM 1544 O HIS A 94 -3.992 8.786 -4.055 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.281 6.208 -6.196 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.950 6.697 -7.582 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -4.503 7.856 -8.107 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.118 6.203 -8.556 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -4.000 8.020 -9.345 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -3.150 7.040 -9.668 1.00 0.00 N ATOM 0 H HIS A 94 -2.719 4.793 -4.913 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.618 7.493 -5.700 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.242 5.119 -6.165 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -5.297 6.499 -5.930 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.528 5.302 -8.472 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -4.252 8.843 -9.997 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.635 6.929 -10.542 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.764 6.830 -3.255 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.522 7.482 -2.199 1.00 0.00 C ATOM 1561 C LEU A 95 -4.552 8.136 -1.227 1.00 0.00 C ATOM 1562 O LEU A 95 -4.801 9.229 -0.712 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.438 6.484 -1.490 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.814 5.996 -0.186 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.074 7.010 0.936 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.463 4.671 0.180 1.00 0.00 C ATOM 0 H LEU A 95 -4.833 5.812 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.163 8.251 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.400 6.952 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.631 5.634 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.738 5.879 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.624 6.651 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.634 7.971 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.148 7.129 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.033 4.300 1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.536 4.814 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.286 3.947 -0.615 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.420 7.479 -1.015 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.400 8.026 -0.142 1.00 0.00 C ATOM 1580 C CYS A 96 -1.780 9.240 -0.806 1.00 0.00 C ATOM 1581 O CYS A 96 -1.458 10.228 -0.143 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.324 6.983 0.147 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.926 5.835 1.410 1.00 0.00 S ATOM 0 H CYS A 96 -3.189 6.577 -1.432 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.857 8.315 0.805 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.074 6.440 -0.764 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.411 7.471 0.488 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.641 9.176 -2.127 1.00 0.00 N ATOM 1589 CA GLU A 97 -1.089 10.299 -2.857 1.00 0.00 C ATOM 1590 C GLU A 97 -1.944 11.526 -2.584 1.00 0.00 C ATOM 1591 O GLU A 97 -1.433 12.637 -2.476 1.00 0.00 O ATOM 1592 CB GLU A 97 -1.067 10.002 -4.361 1.00 0.00 C ATOM 1593 CG GLU A 97 0.118 9.089 -4.694 1.00 0.00 C ATOM 1594 CD GLU A 97 1.320 9.922 -5.127 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.119 11.059 -5.520 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.424 9.408 -5.062 1.00 0.00 O ATOM 0 H GLU A 97 -1.899 8.372 -2.700 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.065 10.477 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.000 9.525 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.990 10.933 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.378 8.487 -3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.159 8.397 -5.489 1.00 0.00 H new ATOM 1603 N MET A 98 -3.257 11.314 -2.458 1.00 0.00 N ATOM 1604 CA MET A 98 -4.162 12.416 -2.187 1.00 0.00 C ATOM 1605 C MET A 98 -3.953 12.968 -0.774 1.00 0.00 C ATOM 1606 O MET A 98 -4.075 14.173 -0.562 1.00 0.00 O ATOM 1607 CB MET A 98 -5.625 12.001 -2.446 1.00 0.00 C ATOM 1608 CG MET A 98 -6.278 11.405 -1.199 1.00 0.00 C ATOM 1609 SD MET A 98 -7.576 12.522 -0.596 1.00 0.00 S ATOM 1610 CE MET A 98 -8.678 12.440 -2.037 1.00 0.00 C ATOM 0 H MET A 98 -3.705 10.401 -2.539 1.00 0.00 H new ATOM 0 HA MET A 98 -3.933 13.228 -2.878 1.00 0.00 H new ATOM 0 HB2 MET A 98 -6.196 12.869 -2.775 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.658 11.273 -3.256 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.704 10.429 -1.431 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.529 11.250 -0.423 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.970 13.449 -2.329 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.159 11.958 -2.865 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.568 11.864 -1.782 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.617 12.102 0.193 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.384 12.590 1.553 1.00 0.00 C ATOM 1622 C TYR A 99 -2.182 13.533 1.568 1.00 0.00 C ATOM 1623 O TYR A 99 -2.202 14.571 2.231 1.00 0.00 O ATOM 1624 CB TYR A 99 -3.109 11.439 2.538 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.381 10.731 2.986 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.534 11.449 3.359 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.389 9.332 3.054 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.678 10.762 3.787 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.533 8.652 3.485 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.677 9.365 3.850 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.803 8.694 4.278 1.00 0.00 O ATOM 0 H TYR A 99 -3.504 11.096 0.064 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.289 13.111 1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.442 10.716 2.068 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.589 11.831 3.412 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.536 12.528 3.315 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.507 8.775 2.772 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.563 11.313 4.069 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.532 7.573 3.536 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.635 7.729 4.261 1.00 0.00 H new ATOM 1641 N ARG A 100 -1.136 13.157 0.839 1.00 0.00 N ATOM 1642 CA ARG A 100 0.079 13.964 0.774 1.00 0.00 C ATOM 1643 C ARG A 100 -0.212 15.348 0.199 1.00 0.00 C ATOM 1644 O ARG A 100 0.345 16.349 0.646 1.00 0.00 O ATOM 1645 CB ARG A 100 1.121 13.269 -0.106 1.00 0.00 C ATOM 1646 CG ARG A 100 2.469 13.984 0.033 1.00 0.00 C ATOM 1647 CD ARG A 100 3.446 13.462 -1.026 1.00 0.00 C ATOM 1648 NE ARG A 100 3.472 14.358 -2.178 1.00 0.00 N ATOM 1649 CZ ARG A 100 3.554 13.887 -3.420 1.00 0.00 C ATOM 1650 NH1 ARG A 100 3.623 12.599 -3.631 1.00 0.00 N ATOM 1651 NH2 ARG A 100 3.571 14.712 -4.430 1.00 0.00 N ATOM 0 H ARG A 100 -1.104 12.301 0.286 1.00 0.00 H new ATOM 0 HA ARG A 100 0.462 14.076 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.220 12.224 0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.798 13.279 -1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.334 15.059 -0.082 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.877 13.819 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.445 13.379 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.150 12.462 -1.342 1.00 0.00 H new ATOM 0 HE ARG A 100 3.426 15.366 -2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.614 11.952 -2.843 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.686 12.241 -4.584 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.521 15.718 -4.268 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.634 14.351 -5.382 1.00 0.00 H new ATOM 1665 N ARG A 101 -1.068 15.386 -0.815 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.415 16.637 -1.479 1.00 0.00 C ATOM 1667 C ARG A 101 -2.200 17.580 -0.572 1.00 0.00 C ATOM 1668 O ARG A 101 -2.456 18.725 -0.943 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.239 16.331 -2.727 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.390 15.510 -3.699 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.237 15.093 -4.900 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.837 15.852 -6.076 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.745 15.527 -6.759 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -0.024 14.503 -6.390 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -0.394 16.231 -7.800 1.00 0.00 N ATOM 0 H ARG A 101 -1.535 14.563 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.484 17.139 -1.744 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.140 15.780 -2.457 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.562 17.258 -3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.533 16.096 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.996 14.627 -3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.118 14.026 -5.087 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.293 15.263 -4.688 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.403 16.644 -6.380 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.299 13.952 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.814 14.254 -6.915 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.958 17.030 -8.089 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.444 15.982 -8.325 1.00 0.00 H new ATOM 1689 N SER A 102 -2.606 17.107 0.600 1.00 0.00 N ATOM 1690 CA SER A 102 -3.382 17.951 1.500 1.00 0.00 C ATOM 1691 C SER A 102 -2.668 18.167 2.829 1.00 0.00 C ATOM 1692 O SER A 102 -3.306 18.226 3.880 1.00 0.00 O ATOM 1693 CB SER A 102 -4.747 17.311 1.750 1.00 0.00 C ATOM 1694 OG SER A 102 -5.410 17.131 0.507 1.00 0.00 O ATOM 0 H SER A 102 -2.417 16.166 0.944 1.00 0.00 H new ATOM 0 HA SER A 102 -3.504 18.924 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.626 16.352 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.344 17.943 2.407 1.00 0.00 H new ATOM 0 HG SER A 102 -6.286 16.719 0.660 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.345 18.280 2.788 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.586 18.482 4.014 1.00 0.00 C ATOM 1702 C ILE A 103 0.126 19.835 4.024 1.00 0.00 C ATOM 1703 O ILE A 103 1.214 19.978 3.467 1.00 0.00 O ATOM 1704 CB ILE A 103 0.447 17.372 4.156 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.220 16.032 3.844 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.988 17.360 5.587 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.547 14.910 4.538 1.00 0.00 C ATOM 0 H ILE A 103 -0.786 18.236 1.936 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.286 18.462 4.849 1.00 0.00 H new ATOM 0 HB ILE A 103 1.272 17.541 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.256 16.042 4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.237 15.864 2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.727 16.566 5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.454 18.320 5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.169 17.185 6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.073 13.954 4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.576 14.896 4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.541 15.077 5.615 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.454 20.813 4.674 1.00 0.00 N ATOM 1720 CA PRO A 104 0.128 22.168 4.804 1.00 0.00 C ATOM 1721 C PRO A 104 0.934 22.284 6.096 1.00 0.00 C ATOM 1722 O PRO A 104 0.362 22.341 7.185 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.115 23.049 4.862 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.125 22.220 5.588 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.746 20.745 5.365 1.00 0.00 C ATOM 0 HA PRO A 104 0.815 22.432 4.000 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.916 23.983 5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.462 23.313 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.128 22.460 6.651 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.129 22.420 5.213 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.666 20.206 6.309 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.494 20.227 4.764 1.00 0.00 H new ATOM 1895 N ALA B 208 22.051 11.756 -5.793 1.00 0.00 N ATOM 1896 CA ALA B 208 22.636 10.508 -5.326 1.00 0.00 C ATOM 1897 C ALA B 208 22.320 10.306 -3.851 1.00 0.00 C ATOM 1898 O ALA B 208 22.084 9.184 -3.404 1.00 0.00 O ATOM 1899 CB ALA B 208 24.151 10.531 -5.527 1.00 0.00 C ATOM 0 HA ALA B 208 22.212 9.685 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.579 9.593 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.376 10.657 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.580 11.360 -4.964 1.00 0.00 H new ATOM 1905 N ASP B 209 22.296 11.404 -3.098 1.00 0.00 N ATOM 1906 CA ASP B 209 21.982 11.322 -1.681 1.00 0.00 C ATOM 1907 C ASP B 209 20.647 10.619 -1.500 1.00 0.00 C ATOM 1908 O ASP B 209 20.470 9.815 -0.585 1.00 0.00 O ATOM 1909 CB ASP B 209 21.904 12.724 -1.071 1.00 0.00 C ATOM 1910 CG ASP B 209 23.300 13.308 -0.898 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.257 12.585 -1.121 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.390 14.470 -0.537 1.00 0.00 O ATOM 0 H ASP B 209 22.488 12.345 -3.442 1.00 0.00 H new ATOM 0 HA ASP B 209 22.768 10.760 -1.177 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.308 13.374 -1.712 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.400 12.680 -0.106 1.00 0.00 H new ATOM 1917 N LYS B 210 19.713 10.925 -2.392 1.00 0.00 N ATOM 1918 CA LYS B 210 18.394 10.316 -2.341 1.00 0.00 C ATOM 1919 C LYS B 210 18.531 8.808 -2.525 1.00 0.00 C ATOM 1920 O LYS B 210 17.885 8.030 -1.832 1.00 0.00 O ATOM 1921 CB LYS B 210 17.513 10.910 -3.445 1.00 0.00 C ATOM 1922 CG LYS B 210 16.032 10.717 -3.109 1.00 0.00 C ATOM 1923 CD LYS B 210 15.524 9.420 -3.729 1.00 0.00 C ATOM 1924 CE LYS B 210 14.002 9.365 -3.589 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.370 9.795 -4.869 1.00 0.00 N ATOM 0 H LYS B 210 19.845 11.588 -3.155 1.00 0.00 H new ATOM 0 HA LYS B 210 17.929 10.517 -1.376 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.731 11.972 -3.561 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.741 10.432 -4.398 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.896 10.691 -2.028 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.452 11.561 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.808 9.369 -4.780 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.979 8.562 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.686 8.353 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.677 10.013 -2.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.335 9.758 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.663 10.768 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.671 9.160 -5.635 1.00 0.00 H new ATOM 1939 N ARG B 211 19.399 8.399 -3.450 1.00 0.00 N ATOM 1940 CA ARG B 211 19.622 6.977 -3.681 1.00 0.00 C ATOM 1941 C ARG B 211 20.235 6.347 -2.436 1.00 0.00 C ATOM 1942 O ARG B 211 19.790 5.293 -1.984 1.00 0.00 O ATOM 1943 CB ARG B 211 20.538 6.770 -4.887 1.00 0.00 C ATOM 1944 CG ARG B 211 19.765 7.092 -6.167 1.00 0.00 C ATOM 1945 CD ARG B 211 18.584 6.129 -6.296 1.00 0.00 C ATOM 1946 NE ARG B 211 18.355 5.800 -7.700 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.223 5.227 -8.098 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.275 4.986 -7.234 1.00 0.00 N ATOM 1949 NH2 ARG B 211 17.058 4.913 -9.355 1.00 0.00 N ATOM 0 H ARG B 211 19.950 9.022 -4.041 1.00 0.00 H new ATOM 0 HA ARG B 211 18.666 6.497 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.415 7.412 -4.807 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.897 5.741 -4.914 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.409 8.122 -6.142 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.420 7.002 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.783 5.219 -5.729 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.688 6.581 -5.870 1.00 0.00 H new ATOM 0 HE ARG B 211 19.077 6.014 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.403 5.237 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.407 4.546 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.797 5.107 -10.030 1.00 0.00 H new ATOM 0 HH22 ARG B 211 16.190 4.473 -9.661 1.00 0.00 H new ATOM 1963 N LYS B 212 21.229 7.018 -1.856 1.00 0.00 N ATOM 1964 CA LYS B 212 21.838 6.513 -0.633 1.00 0.00 C ATOM 1965 C LYS B 212 20.771 6.460 0.446 1.00 0.00 C ATOM 1966 O LYS B 212 20.730 5.543 1.264 1.00 0.00 O ATOM 1967 CB LYS B 212 22.995 7.401 -0.180 1.00 0.00 C ATOM 1968 CG LYS B 212 24.193 7.204 -1.111 1.00 0.00 C ATOM 1969 CD LYS B 212 25.392 7.961 -0.544 1.00 0.00 C ATOM 1970 CE LYS B 212 26.567 7.880 -1.521 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.876 6.451 -1.807 1.00 0.00 N ATOM 0 H LYS B 212 21.621 7.893 -2.205 1.00 0.00 H new ATOM 0 HA LYS B 212 22.243 5.518 -0.820 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.687 8.447 -0.185 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.274 7.156 0.845 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.427 6.144 -1.204 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.957 7.568 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.125 9.003 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.678 7.538 0.419 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.322 8.402 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.441 8.375 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.826 6.378 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.844 5.905 -0.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.175 6.071 -2.474 1.00 0.00 H new ATOM 1985 N LEU B 213 19.878 7.444 0.413 1.00 0.00 N ATOM 1986 CA LEU B 213 18.781 7.489 1.358 1.00 0.00 C ATOM 1987 C LEU B 213 17.934 6.233 1.181 1.00 0.00 C ATOM 1988 O LEU B 213 17.481 5.634 2.156 1.00 0.00 O ATOM 1989 CB LEU B 213 17.940 8.745 1.109 1.00 0.00 C ATOM 1990 CG LEU B 213 18.492 9.915 1.925 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.910 11.225 1.389 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.098 9.746 3.396 1.00 0.00 C ATOM 0 H LEU B 213 19.896 8.214 -0.256 1.00 0.00 H new ATOM 0 HA LEU B 213 19.162 7.527 2.379 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.950 8.994 0.048 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.902 8.558 1.383 1.00 0.00 H new ATOM 0 HG LEU B 213 19.579 9.936 1.842 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.301 12.061 1.969 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.190 11.346 0.343 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.824 11.202 1.474 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.492 10.580 3.976 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.012 9.725 3.482 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.510 8.812 3.778 1.00 0.00 H new ATOM 2004 N LEU B 214 17.750 5.827 -0.077 1.00 0.00 N ATOM 2005 CA LEU B 214 16.986 4.627 -0.381 1.00 0.00 C ATOM 2006 C LEU B 214 17.769 3.401 0.066 1.00 0.00 C ATOM 2007 O LEU B 214 17.195 2.420 0.536 1.00 0.00 O ATOM 2008 CB LEU B 214 16.698 4.547 -1.871 1.00 0.00 C ATOM 2009 CG LEU B 214 15.953 5.804 -2.335 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.995 5.434 -3.458 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.146 6.445 -1.206 1.00 0.00 C ATOM 0 H LEU B 214 18.120 6.312 -0.894 1.00 0.00 H new ATOM 0 HA LEU B 214 16.036 4.664 0.153 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.632 4.444 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.100 3.661 -2.086 1.00 0.00 H new ATOM 0 HG LEU B 214 16.701 6.521 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.463 6.325 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.557 5.014 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.278 4.697 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.636 7.332 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.410 5.732 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.817 6.729 -0.395 1.00 0.00 H new ATOM 2023 N ASP B 215 19.095 3.477 -0.074 1.00 0.00 N ATOM 2024 CA ASP B 215 19.958 2.377 0.336 1.00 0.00 C ATOM 2025 C ASP B 215 19.735 2.087 1.807 1.00 0.00 C ATOM 2026 O ASP B 215 19.640 0.934 2.221 1.00 0.00 O ATOM 2027 CB ASP B 215 21.425 2.745 0.105 1.00 0.00 C ATOM 2028 CG ASP B 215 21.716 2.836 -1.388 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.932 2.304 -2.157 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.717 3.437 -1.741 1.00 0.00 O ATOM 0 H ASP B 215 19.586 4.281 -0.464 1.00 0.00 H new ATOM 0 HA ASP B 215 19.717 1.494 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.648 3.698 0.585 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.072 1.997 0.564 1.00 0.00 H new ATOM 2035 N GLU B 216 19.627 3.150 2.593 1.00 0.00 N ATOM 2036 CA GLU B 216 19.383 3.000 4.014 1.00 0.00 C ATOM 2037 C GLU B 216 18.002 2.390 4.217 1.00 0.00 C ATOM 2038 O GLU B 216 17.820 1.499 5.043 1.00 0.00 O ATOM 2039 CB GLU B 216 19.447 4.362 4.705 1.00 0.00 C ATOM 2040 CG GLU B 216 20.859 4.942 4.596 1.00 0.00 C ATOM 2041 CD GLU B 216 21.889 3.917 5.058 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.690 3.339 6.112 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.866 3.729 4.351 1.00 0.00 O ATOM 0 H GLU B 216 19.704 4.115 2.271 1.00 0.00 H new ATOM 0 HA GLU B 216 20.144 2.350 4.446 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.729 5.044 4.249 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.168 4.260 5.754 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.062 5.232 3.565 1.00 0.00 H new ATOM 0 HG3 GLU B 216 20.937 5.844 5.202 1.00 0.00 H new ATOM 2050 N LEU B 217 17.036 2.862 3.430 1.00 0.00 N ATOM 2051 CA LEU B 217 15.678 2.342 3.514 1.00 0.00 C ATOM 2052 C LEU B 217 15.689 0.850 3.233 1.00 0.00 C ATOM 2053 O LEU B 217 14.937 0.081 3.833 1.00 0.00 O ATOM 2054 CB LEU B 217 14.774 3.050 2.502 1.00 0.00 C ATOM 2055 CG LEU B 217 14.560 4.505 2.926 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.132 5.330 1.712 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.462 4.569 3.993 1.00 0.00 C ATOM 0 H LEU B 217 17.169 3.596 2.735 1.00 0.00 H new ATOM 0 HA LEU B 217 15.291 2.523 4.517 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.225 3.013 1.510 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.815 2.536 2.436 1.00 0.00 H new ATOM 0 HG LEU B 217 15.489 4.905 3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.979 6.367 2.012 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.909 5.284 0.949 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.203 4.928 1.308 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.309 5.605 4.296 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.534 4.169 3.584 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.761 3.978 4.859 1.00 0.00 H new ATOM 2069 N ARG B 218 16.565 0.450 2.322 1.00 0.00 N ATOM 2070 CA ARG B 218 16.695 -0.953 1.965 1.00 0.00 C ATOM 2071 C ARG B 218 17.087 -1.758 3.200 1.00 0.00 C ATOM 2072 O ARG B 218 16.494 -2.797 3.489 1.00 0.00 O ATOM 2073 CB ARG B 218 17.751 -1.096 0.860 1.00 0.00 C ATOM 2074 CG ARG B 218 18.610 -2.337 1.102 1.00 0.00 C ATOM 2075 CD ARG B 218 19.550 -2.546 -0.087 1.00 0.00 C ATOM 2076 NE ARG B 218 20.801 -3.146 0.362 1.00 0.00 N ATOM 2077 CZ ARG B 218 21.289 -4.248 -0.201 1.00 0.00 C ATOM 2078 NH1 ARG B 218 20.666 -4.819 -1.197 1.00 0.00 N ATOM 2079 NH2 ARG B 218 22.401 -4.761 0.244 1.00 0.00 N ATOM 0 H ARG B 218 17.194 1.076 1.819 1.00 0.00 H new ATOM 0 HA ARG B 218 15.745 -1.336 1.592 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.262 -1.168 -0.112 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.383 -0.208 0.834 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.187 -2.220 2.019 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.974 -3.212 1.235 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.075 -3.189 -0.828 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.750 -1.592 -0.575 1.00 0.00 H new ATOM 0 HE ARG B 218 21.315 -2.710 1.127 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.796 -4.420 -1.551 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.049 -5.664 -1.621 1.00 0.00 H new ATOM 0 HH21 ARG B 218 22.892 -4.318 1.020 1.00 0.00 H new ATOM 0 HH22 ARG B 218 22.780 -5.606 -0.184 1.00 0.00 H new ATOM 2093 N SER B 219 18.066 -1.257 3.943 1.00 0.00 N ATOM 2094 CA SER B 219 18.498 -1.927 5.162 1.00 0.00 C ATOM 2095 C SER B 219 17.426 -1.781 6.238 1.00 0.00 C ATOM 2096 O SER B 219 17.118 -2.735 6.953 1.00 0.00 O ATOM 2097 CB SER B 219 19.813 -1.322 5.657 1.00 0.00 C ATOM 2098 OG SER B 219 20.761 -1.329 4.597 1.00 0.00 O ATOM 0 H SER B 219 18.571 -0.398 3.726 1.00 0.00 H new ATOM 0 HA SER B 219 18.653 -2.985 4.949 1.00 0.00 H new ATOM 0 HB2 SER B 219 19.649 -0.303 6.007 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.193 -1.893 6.504 1.00 0.00 H new ATOM 0 HG SER B 219 21.604 -0.940 4.910 1.00 0.00 H new ATOM 2104 N ILE B 220 16.853 -0.581 6.344 1.00 0.00 N ATOM 2105 CA ILE B 220 15.812 -0.332 7.335 1.00 0.00 C ATOM 2106 C ILE B 220 14.571 -1.154 7.026 1.00 0.00 C ATOM 2107 O ILE B 220 14.081 -1.888 7.879 1.00 0.00 O ATOM 2108 CB ILE B 220 15.427 1.144 7.342 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.635 1.994 7.736 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.298 1.364 8.352 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.353 3.462 7.404 1.00 0.00 C ATOM 0 H ILE B 220 17.090 0.223 5.763 1.00 0.00 H new ATOM 0 HA ILE B 220 16.206 -0.617 8.310 1.00 0.00 H new ATOM 0 HB ILE B 220 15.094 1.436 6.346 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.840 1.883 8.801 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.523 1.653 7.203 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.018 2.418 8.361 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.434 0.762 8.069 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.636 1.069 9.345 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.213 4.070 7.684 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.169 3.564 6.335 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.476 3.798 7.957 1.00 0.00 H new ATOM 2123 N TYR B 221 14.072 -1.025 5.798 1.00 0.00 N ATOM 2124 CA TYR B 221 12.882 -1.760 5.383 1.00 0.00 C ATOM 2125 C TYR B 221 13.092 -3.236 5.630 1.00 0.00 C ATOM 2126 O TYR B 221 12.231 -3.938 6.160 1.00 0.00 O ATOM 2127 CB TYR B 221 12.638 -1.531 3.891 1.00 0.00 C ATOM 2128 CG TYR B 221 11.411 -2.282 3.398 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.433 -2.773 4.286 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.253 -2.480 2.021 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.315 -3.453 3.788 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.137 -3.161 1.527 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.167 -3.647 2.410 1.00 0.00 C ATOM 2134 OH TYR B 221 8.065 -4.317 1.921 1.00 0.00 O ATOM 0 H TYR B 221 14.471 -0.422 5.078 1.00 0.00 H new ATOM 0 HA TYR B 221 12.022 -1.410 5.954 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.512 -0.465 3.703 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.513 -1.853 3.326 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.546 -2.625 5.350 1.00 0.00 H new ATOM 0 HD2 TYR B 221 11.998 -2.104 1.336 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.565 -3.829 4.469 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.024 -3.312 0.464 1.00 0.00 H new ATOM 0 HH TYR B 221 8.197 -4.513 0.970 1.00 0.00 H new ATOM 2144 N ARG B 222 14.268 -3.681 5.241 1.00 0.00 N ATOM 2145 CA ARG B 222 14.663 -5.068 5.403 1.00 0.00 C ATOM 2146 C ARG B 222 14.496 -5.513 6.854 1.00 0.00 C ATOM 2147 O ARG B 222 14.066 -6.635 7.129 1.00 0.00 O ATOM 2148 CB ARG B 222 16.124 -5.200 4.973 1.00 0.00 C ATOM 2149 CG ARG B 222 16.697 -6.530 5.450 1.00 0.00 C ATOM 2150 CD ARG B 222 17.359 -7.240 4.271 1.00 0.00 C ATOM 2151 NE ARG B 222 18.051 -8.438 4.721 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.324 -8.394 5.099 1.00 0.00 C ATOM 2153 NH1 ARG B 222 19.974 -7.261 5.079 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.926 -9.485 5.488 1.00 0.00 N ATOM 0 H ARG B 222 14.978 -3.094 4.804 1.00 0.00 H new ATOM 0 HA ARG B 222 14.029 -5.706 4.788 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.198 -5.132 3.888 1.00 0.00 H new ATOM 0 HB3 ARG B 222 16.707 -4.376 5.384 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.424 -6.363 6.245 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.906 -7.152 5.868 1.00 0.00 H new ATOM 0 HD2 ARG B 222 16.606 -7.505 3.529 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.064 -6.567 3.783 1.00 0.00 H new ATOM 0 HE ARG B 222 17.551 -9.326 4.747 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.504 -6.409 4.773 1.00 0.00 H new ATOM 0 HH12 ARG B 222 20.951 -7.228 5.369 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.419 -10.370 5.502 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.903 -9.452 5.778 1.00 0.00 H new ATOM 2168 N THR B 223 14.834 -4.623 7.770 1.00 0.00 N ATOM 2169 CA THR B 223 14.723 -4.910 9.196 1.00 0.00 C ATOM 2170 C THR B 223 13.256 -5.061 9.579 1.00 0.00 C ATOM 2171 O THR B 223 12.906 -5.859 10.448 1.00 0.00 O ATOM 2172 CB THR B 223 15.361 -3.775 10.002 1.00 0.00 C ATOM 2173 OG1 THR B 223 16.639 -3.474 9.459 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.522 -4.207 11.460 1.00 0.00 C ATOM 0 H THR B 223 15.189 -3.691 7.555 1.00 0.00 H new ATOM 0 HA THR B 223 15.245 -5.841 9.418 1.00 0.00 H new ATOM 0 HB THR B 223 14.722 -2.893 9.953 1.00 0.00 H new ATOM 0 HG1 THR B 223 16.530 -2.979 8.620 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.976 -3.397 12.031 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.544 -4.443 11.880 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.161 -5.089 11.510 1.00 0.00 H new ATOM 2182 N ILE B 224 12.403 -4.289 8.911 1.00 0.00 N ATOM 2183 CA ILE B 224 10.967 -4.342 9.174 1.00 0.00 C ATOM 2184 C ILE B 224 10.444 -5.729 8.873 1.00 0.00 C ATOM 2185 O ILE B 224 9.891 -6.396 9.736 1.00 0.00 O ATOM 2186 CB ILE B 224 10.224 -3.348 8.279 1.00 0.00 C ATOM 2187 CG1 ILE B 224 10.946 -2.008 8.291 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.795 -3.161 8.788 1.00 0.00 C ATOM 2189 CD1 ILE B 224 10.736 -1.310 9.636 1.00 0.00 C ATOM 0 H ILE B 224 12.678 -3.624 8.188 1.00 0.00 H new ATOM 0 HA ILE B 224 10.802 -4.091 10.222 1.00 0.00 H new ATOM 0 HB ILE B 224 10.197 -3.736 7.261 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.011 -2.158 8.113 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.573 -1.378 7.483 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.270 -2.452 8.147 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.275 -4.119 8.772 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.819 -2.778 9.808 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.257 -0.352 9.634 1.00 0.00 H new ATOM 0 HD12 ILE B 224 9.671 -1.144 9.797 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.131 -1.936 10.436 1.00 0.00 H new ATOM 2201 N VAL B 225 10.644 -6.153 7.639 1.00 0.00 N ATOM 2202 CA VAL B 225 10.200 -7.475 7.210 1.00 0.00 C ATOM 2203 C VAL B 225 10.811 -8.540 8.111 1.00 0.00 C ATOM 2204 O VAL B 225 10.178 -9.546 8.434 1.00 0.00 O ATOM 2205 CB VAL B 225 10.628 -7.713 5.762 1.00 0.00 C ATOM 2206 CG1 VAL B 225 10.218 -9.121 5.322 1.00 0.00 C ATOM 2207 CG2 VAL B 225 9.954 -6.679 4.857 1.00 0.00 C ATOM 0 H VAL B 225 11.109 -5.606 6.915 1.00 0.00 H new ATOM 0 HA VAL B 225 9.114 -7.531 7.278 1.00 0.00 H new ATOM 0 HB VAL B 225 11.711 -7.616 5.687 1.00 0.00 H new ATOM 0 HG11 VAL B 225 10.526 -9.284 4.289 1.00 0.00 H new ATOM 0 HG12 VAL B 225 10.700 -9.858 5.965 1.00 0.00 H new ATOM 0 HG13 VAL B 225 9.136 -9.225 5.398 1.00 0.00 H new ATOM 0 HG21 VAL B 225 10.258 -6.847 3.824 1.00 0.00 H new ATOM 0 HG22 VAL B 225 8.871 -6.776 4.937 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.252 -5.677 5.165 1.00 0.00 H new ATOM 2217 N LEU B 226 12.046 -8.295 8.511 1.00 0.00 N ATOM 2218 CA LEU B 226 12.770 -9.206 9.380 1.00 0.00 C ATOM 2219 C LEU B 226 12.166 -9.206 10.777 1.00 0.00 C ATOM 2220 O LEU B 226 12.054 -10.250 11.418 1.00 0.00 O ATOM 2221 CB LEU B 226 14.235 -8.768 9.448 1.00 0.00 C ATOM 2222 CG LEU B 226 14.971 -9.181 8.169 1.00 0.00 C ATOM 2223 CD1 LEU B 226 16.348 -8.514 8.138 1.00 0.00 C ATOM 2224 CD2 LEU B 226 15.155 -10.701 8.141 1.00 0.00 C ATOM 0 H LEU B 226 12.573 -7.464 8.244 1.00 0.00 H new ATOM 0 HA LEU B 226 12.702 -10.217 8.977 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.293 -7.687 9.577 1.00 0.00 H new ATOM 0 HB3 LEU B 226 14.717 -9.219 10.315 1.00 0.00 H new ATOM 0 HG LEU B 226 14.385 -8.869 7.304 1.00 0.00 H new ATOM 0 HD11 LEU B 226 16.874 -8.806 7.229 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.228 -7.431 8.155 1.00 0.00 H new ATOM 0 HD13 LEU B 226 16.925 -8.829 9.008 1.00 0.00 H new ATOM 0 HD21 LEU B 226 15.679 -10.987 7.229 1.00 0.00 H new ATOM 0 HD22 LEU B 226 15.738 -11.013 9.008 1.00 0.00 H new ATOM 0 HD23 LEU B 226 14.179 -11.186 8.166 1.00 0.00 H new ATOM 2236 N GLU B 227 11.787 -8.022 11.247 1.00 0.00 N ATOM 2237 CA GLU B 227 11.208 -7.894 12.570 1.00 0.00 C ATOM 2238 C GLU B 227 9.688 -7.719 12.515 1.00 0.00 C ATOM 2239 O GLU B 227 9.046 -7.562 13.552 1.00 0.00 O ATOM 2240 CB GLU B 227 11.808 -6.680 13.277 1.00 0.00 C ATOM 2241 CG GLU B 227 13.297 -6.901 13.534 1.00 0.00 C ATOM 2242 CD GLU B 227 13.855 -5.749 14.364 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.153 -4.764 14.522 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.974 -5.870 14.831 1.00 0.00 O ATOM 0 H GLU B 227 11.871 -7.146 10.732 1.00 0.00 H new ATOM 0 HA GLU B 227 11.432 -8.812 13.113 1.00 0.00 H new ATOM 0 HB2 GLU B 227 11.665 -5.788 12.667 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.291 -6.507 14.221 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.449 -7.845 14.057 1.00 0.00 H new ATOM 0 HG3 GLU B 227 13.832 -6.972 12.587 1.00 0.00 H new ATOM 2251 N TYR B 228 9.111 -7.701 11.316 1.00 0.00 N ATOM 2252 CA TYR B 228 7.663 -7.490 11.204 1.00 0.00 C ATOM 2253 C TYR B 228 6.878 -8.586 11.923 1.00 0.00 C ATOM 2254 O TYR B 228 5.901 -8.302 12.616 1.00 0.00 O ATOM 2255 CB TYR B 228 7.224 -7.404 9.735 1.00 0.00 C ATOM 2256 CG TYR B 228 5.767 -6.997 9.661 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.320 -5.841 10.322 1.00 0.00 C ATOM 2258 CD2 TYR B 228 4.863 -7.775 8.928 1.00 0.00 C ATOM 2259 CE1 TYR B 228 3.973 -5.471 10.249 1.00 0.00 C ATOM 2260 CE2 TYR B 228 3.513 -7.403 8.857 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.070 -6.251 9.518 1.00 0.00 C ATOM 2262 OH TYR B 228 1.743 -5.885 9.451 1.00 0.00 O ATOM 0 H TYR B 228 9.602 -7.825 10.431 1.00 0.00 H new ATOM 0 HA TYR B 228 7.442 -6.539 11.688 1.00 0.00 H new ATOM 0 HB2 TYR B 228 7.841 -6.680 9.203 1.00 0.00 H new ATOM 0 HB3 TYR B 228 7.368 -8.367 9.245 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.016 -5.238 10.886 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.206 -8.662 8.417 1.00 0.00 H new ATOM 0 HE1 TYR B 228 3.629 -4.582 10.757 1.00 0.00 H new ATOM 0 HE2 TYR B 228 2.816 -8.005 8.293 1.00 0.00 H new ATOM 0 HH TYR B 228 1.400 -6.063 8.551 1.00 0.00 H new ATOM 2272 N PHE B 229 7.304 -9.833 11.765 1.00 0.00 N ATOM 2273 CA PHE B 229 6.628 -10.947 12.415 1.00 0.00 C ATOM 2274 C PHE B 229 7.332 -11.302 13.717 1.00 0.00 C ATOM 2275 O PHE B 229 7.140 -12.384 14.273 1.00 0.00 O ATOM 2276 CB PHE B 229 6.603 -12.154 11.481 1.00 0.00 C ATOM 2277 CG PHE B 229 5.640 -11.883 10.350 1.00 0.00 C ATOM 2278 CD1 PHE B 229 4.278 -12.166 10.506 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.109 -11.341 9.149 1.00 0.00 C ATOM 2280 CE1 PHE B 229 3.386 -11.910 9.458 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.217 -11.085 8.102 1.00 0.00 C ATOM 2282 CZ PHE B 229 3.855 -11.369 8.256 1.00 0.00 C ATOM 0 H PHE B 229 8.109 -10.097 11.196 1.00 0.00 H new ATOM 0 HA PHE B 229 5.603 -10.655 12.643 1.00 0.00 H new ATOM 0 HB2 PHE B 229 7.601 -12.346 11.087 1.00 0.00 H new ATOM 0 HB3 PHE B 229 6.299 -13.047 12.028 1.00 0.00 H new ATOM 0 HD1 PHE B 229 3.916 -12.582 11.435 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.159 -11.120 9.030 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.335 -12.130 9.577 1.00 0.00 H new ATOM 0 HE2 PHE B 229 5.580 -10.668 7.174 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.167 -11.171 7.448 1.00 0.00 H new ATOM 2292 N ASN B 230 8.152 -10.373 14.189 1.00 0.00 N ATOM 2293 CA ASN B 230 8.901 -10.560 15.421 1.00 0.00 C ATOM 2294 C ASN B 230 7.970 -10.718 16.612 1.00 0.00 C ATOM 2295 O ASN B 230 6.812 -11.109 16.473 1.00 0.00 O ATOM 2296 CB ASN B 230 9.779 -9.341 15.665 1.00 0.00 C ATOM 2297 CG ASN B 230 8.939 -8.230 16.285 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.003 -8.014 17.568 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 8.188 -7.552 15.583 1.00 0.00 N flip ATOM 0 H ASN B 230 8.315 -9.476 13.732 1.00 0.00 H new ATOM 0 HA ASN B 230 9.503 -11.462 15.315 1.00 0.00 H new ATOM 0 HB2 ASN B 230 10.605 -9.600 16.327 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.217 -9.001 14.727 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.138 -7.721 14.578 1.00 0.00 H new ATOM 0 HD22 ASN B 230 7.616 -6.821 16.006 1.00 0.00 H new ATOM 2306 N THR B 231 8.498 -10.390 17.787 1.00 0.00 N ATOM 2307 CA THR B 231 7.728 -10.475 19.016 1.00 0.00 C ATOM 2308 C THR B 231 7.747 -9.133 19.744 1.00 0.00 C ATOM 2309 O THR B 231 6.740 -8.425 19.786 1.00 0.00 O ATOM 2310 CB THR B 231 8.313 -11.561 19.919 1.00 0.00 C ATOM 2311 OG1 THR B 231 9.586 -11.142 20.391 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.460 -12.860 19.124 1.00 0.00 C ATOM 0 H THR B 231 9.456 -10.063 17.911 1.00 0.00 H new ATOM 0 HA THR B 231 6.697 -10.728 18.769 1.00 0.00 H new ATOM 0 HB THR B 231 7.649 -11.731 20.767 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.198 -11.039 19.633 1.00 0.00 H new ATOM 0 HG21 THR B 231 8.877 -13.635 19.767 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.482 -13.177 18.761 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.125 -12.695 18.277 1.00 0.00 H new ATOM 2320 N ASP B 232 8.897 -8.789 20.317 1.00 0.00 N ATOM 2321 CA ASP B 232 9.029 -7.528 21.042 1.00 0.00 C ATOM 2322 C ASP B 232 10.034 -6.591 20.370 1.00 0.00 C ATOM 2323 O ASP B 232 10.382 -5.549 20.926 1.00 0.00 O ATOM 2324 CB ASP B 232 9.456 -7.794 22.487 1.00 0.00 C ATOM 2325 CG ASP B 232 8.304 -8.428 23.262 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.207 -8.468 22.728 1.00 0.00 O ATOM 2327 OD2 ASP B 232 8.534 -8.863 24.378 1.00 0.00 O ATOM 0 H ASP B 232 9.743 -9.359 20.295 1.00 0.00 H new ATOM 0 HA ASP B 232 8.055 -7.039 21.032 1.00 0.00 H new ATOM 0 HB2 ASP B 232 10.323 -8.454 22.503 1.00 0.00 H new ATOM 0 HB3 ASP B 232 9.757 -6.861 22.964 1.00 0.00 H new ATOM 2332 N ALA B 233 10.496 -6.953 19.177 1.00 0.00 N ATOM 2333 CA ALA B 233 11.452 -6.110 18.465 1.00 0.00 C ATOM 2334 C ALA B 233 10.904 -4.690 18.332 1.00 0.00 C ATOM 2335 O ALA B 233 9.691 -4.482 18.306 1.00 0.00 O ATOM 2336 CB ALA B 233 11.740 -6.681 17.074 1.00 0.00 C ATOM 0 H ALA B 233 10.230 -7.809 18.689 1.00 0.00 H new ATOM 0 HA ALA B 233 12.380 -6.086 19.036 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.454 -6.040 16.558 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.157 -7.683 17.171 1.00 0.00 H new ATOM 0 HB3 ALA B 233 10.814 -6.727 16.501 1.00 0.00 H new ATOM 2342 N LYS B 234 11.806 -3.720 18.264 1.00 0.00 N ATOM 2343 CA LYS B 234 11.411 -2.317 18.148 1.00 0.00 C ATOM 2344 C LYS B 234 11.133 -1.932 16.694 1.00 0.00 C ATOM 2345 O LYS B 234 11.789 -1.055 16.138 1.00 0.00 O ATOM 2346 CB LYS B 234 12.515 -1.429 18.718 1.00 0.00 C ATOM 2347 CG LYS B 234 13.874 -1.901 18.189 1.00 0.00 C ATOM 2348 CD LYS B 234 14.487 -0.818 17.305 1.00 0.00 C ATOM 2349 CE LYS B 234 15.269 0.167 18.174 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.262 -0.582 18.996 1.00 0.00 N ATOM 0 H LYS B 234 12.814 -3.875 18.287 1.00 0.00 H new ATOM 0 HA LYS B 234 10.490 -2.174 18.713 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.343 -0.390 18.435 1.00 0.00 H new ATOM 0 HB3 LYS B 234 12.503 -1.469 19.807 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.541 -2.125 19.021 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.753 -2.823 17.620 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.147 -1.269 16.564 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.704 -0.294 16.757 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.777 0.899 17.547 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.588 0.720 18.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 17.123 -0.009 19.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 15.856 -0.783 19.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.500 -1.477 18.523 1.00 0.00 H new ATOM 2364 N VAL B 235 10.149 -2.587 16.083 1.00 0.00 N ATOM 2365 CA VAL B 235 9.794 -2.294 14.694 1.00 0.00 C ATOM 2366 C VAL B 235 9.305 -0.854 14.555 1.00 0.00 C ATOM 2367 O VAL B 235 9.580 -0.186 13.559 1.00 0.00 O ATOM 2368 CB VAL B 235 8.684 -3.233 14.225 1.00 0.00 C ATOM 2369 CG1 VAL B 235 8.663 -3.283 12.695 1.00 0.00 C ATOM 2370 CG2 VAL B 235 8.928 -4.633 14.782 1.00 0.00 C ATOM 0 H VAL B 235 9.587 -3.317 16.521 1.00 0.00 H new ATOM 0 HA VAL B 235 10.685 -2.436 14.083 1.00 0.00 H new ATOM 0 HB VAL B 235 7.724 -2.864 14.585 1.00 0.00 H new ATOM 0 HG11 VAL B 235 7.870 -3.954 12.364 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.481 -2.283 12.301 1.00 0.00 H new ATOM 0 HG13 VAL B 235 9.623 -3.648 12.330 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.135 -5.301 14.446 1.00 0.00 H new ATOM 0 HG22 VAL B 235 9.890 -5.003 14.427 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.934 -4.595 15.871 1.00 0.00 H new ATOM 2380 N ASN B 236 8.559 -0.392 15.555 1.00 0.00 N ATOM 2381 CA ASN B 236 8.010 0.960 15.534 1.00 0.00 C ATOM 2382 C ASN B 236 9.097 1.993 15.259 1.00 0.00 C ATOM 2383 O ASN B 236 8.926 2.871 14.414 1.00 0.00 O ATOM 2384 CB ASN B 236 7.349 1.252 16.878 1.00 0.00 C ATOM 2385 CG ASN B 236 6.661 2.613 16.837 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.995 2.942 15.855 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.783 3.428 17.849 1.00 0.00 N ATOM 0 H ASN B 236 8.322 -0.932 16.387 1.00 0.00 H new ATOM 0 HA ASN B 236 7.274 1.024 14.732 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.621 0.475 17.111 1.00 0.00 H new ATOM 0 HB3 ASN B 236 8.097 1.237 17.671 1.00 0.00 H new ATOM 0 HD21 ASN B 236 6.326 4.340 17.828 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.335 3.153 18.661 1.00 0.00 H new ATOM 2394 N GLU B 237 10.222 1.876 15.955 1.00 0.00 N ATOM 2395 CA GLU B 237 11.326 2.800 15.737 1.00 0.00 C ATOM 2396 C GLU B 237 11.895 2.572 14.345 1.00 0.00 C ATOM 2397 O GLU B 237 12.270 3.514 13.647 1.00 0.00 O ATOM 2398 CB GLU B 237 12.409 2.589 16.797 1.00 0.00 C ATOM 2399 CG GLU B 237 11.979 3.251 18.108 1.00 0.00 C ATOM 2400 CD GLU B 237 10.721 2.579 18.650 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.493 1.428 18.314 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.002 3.227 19.392 1.00 0.00 O ATOM 0 H GLU B 237 10.392 1.162 16.664 1.00 0.00 H new ATOM 0 HA GLU B 237 10.966 3.826 15.818 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.576 1.523 16.954 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.353 3.013 16.456 1.00 0.00 H new ATOM 0 HG2 GLU B 237 12.783 3.179 18.841 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.791 4.312 17.944 1.00 0.00 H new ATOM 2409 N ARG B 238 11.923 1.307 13.943 1.00 0.00 N ATOM 2410 CA ARG B 238 12.410 0.940 12.623 1.00 0.00 C ATOM 2411 C ARG B 238 11.477 1.505 11.562 1.00 0.00 C ATOM 2412 O ARG B 238 11.919 2.078 10.565 1.00 0.00 O ATOM 2413 CB ARG B 238 12.461 -0.578 12.517 1.00 0.00 C ATOM 2414 CG ARG B 238 13.684 -1.090 13.269 1.00 0.00 C ATOM 2415 CD ARG B 238 14.944 -0.523 12.614 1.00 0.00 C ATOM 2416 NE ARG B 238 15.391 0.677 13.314 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.282 1.500 12.768 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.766 1.245 11.582 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.673 2.563 13.415 1.00 0.00 N ATOM 0 H ARG B 238 11.614 0.520 14.513 1.00 0.00 H new ATOM 0 HA ARG B 238 13.409 1.348 12.469 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.553 -1.015 12.934 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.509 -0.880 11.471 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.636 -0.789 14.316 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.708 -2.180 13.251 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.735 -1.273 12.625 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.743 -0.287 11.569 1.00 0.00 H new ATOM 0 HE ARG B 238 15.014 0.888 14.238 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.461 0.415 11.074 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.449 1.876 11.163 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.295 2.764 14.341 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.356 3.193 12.995 1.00 0.00 H new ATOM 2433 N ILE B 239 10.178 1.355 11.804 1.00 0.00 N ATOM 2434 CA ILE B 239 9.170 1.868 10.887 1.00 0.00 C ATOM 2435 C ILE B 239 9.260 3.385 10.813 1.00 0.00 C ATOM 2436 O ILE B 239 9.085 3.979 9.750 1.00 0.00 O ATOM 2437 CB ILE B 239 7.779 1.447 11.361 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.642 -0.071 11.225 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.711 2.139 10.513 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.358 -0.536 11.917 1.00 0.00 C ATOM 0 H ILE B 239 9.801 0.883 12.626 1.00 0.00 H new ATOM 0 HA ILE B 239 9.347 1.456 9.893 1.00 0.00 H new ATOM 0 HB ILE B 239 7.646 1.736 12.404 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.621 -0.351 10.172 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.506 -0.565 11.669 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.722 1.835 10.855 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.813 3.220 10.611 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.836 1.856 9.468 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.263 -1.617 11.819 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.397 -0.270 12.973 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.499 -0.052 11.452 1.00 0.00 H new ATOM 2452 N ASP B 240 9.542 4.002 11.954 1.00 0.00 N ATOM 2453 CA ASP B 240 9.663 5.451 12.016 1.00 0.00 C ATOM 2454 C ASP B 240 10.797 5.924 11.113 1.00 0.00 C ATOM 2455 O ASP B 240 10.643 6.884 10.360 1.00 0.00 O ATOM 2456 CB ASP B 240 9.940 5.880 13.458 1.00 0.00 C ATOM 2457 CG ASP B 240 9.798 7.391 13.590 1.00 0.00 C ATOM 2458 OD1 ASP B 240 9.296 8.003 12.662 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.195 7.916 14.618 1.00 0.00 O ATOM 0 H ASP B 240 9.690 3.524 12.843 1.00 0.00 H new ATOM 0 HA ASP B 240 8.730 5.900 11.675 1.00 0.00 H new ATOM 0 HB2 ASP B 240 9.246 5.381 14.134 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.945 5.574 13.750 1.00 0.00 H new ATOM 2464 N GLU B 241 11.931 5.238 11.182 1.00 0.00 N ATOM 2465 CA GLU B 241 13.078 5.599 10.357 1.00 0.00 C ATOM 2466 C GLU B 241 12.715 5.493 8.885 1.00 0.00 C ATOM 2467 O GLU B 241 13.169 6.277 8.057 1.00 0.00 O ATOM 2468 CB GLU B 241 14.243 4.656 10.642 1.00 0.00 C ATOM 2469 CG GLU B 241 15.562 5.353 10.300 1.00 0.00 C ATOM 2470 CD GLU B 241 16.224 5.877 11.571 1.00 0.00 C ATOM 2471 OE1 GLU B 241 16.002 5.289 12.618 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.949 6.853 11.479 1.00 0.00 O ATOM 0 H GLU B 241 12.081 4.436 11.794 1.00 0.00 H new ATOM 0 HA GLU B 241 13.365 6.624 10.594 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.237 4.361 11.691 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.138 3.744 10.054 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.230 4.656 9.794 1.00 0.00 H new ATOM 0 HG3 GLU B 241 15.379 6.177 9.610 1.00 0.00 H new ATOM 2479 N PHE B 242 11.888 4.513 8.579 1.00 0.00 N ATOM 2480 CA PHE B 242 11.449 4.291 7.209 1.00 0.00 C ATOM 2481 C PHE B 242 10.362 5.280 6.859 1.00 0.00 C ATOM 2482 O PHE B 242 10.412 5.960 5.834 1.00 0.00 O ATOM 2483 CB PHE B 242 10.889 2.878 7.068 1.00 0.00 C ATOM 2484 CG PHE B 242 10.525 2.632 5.624 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.485 2.141 4.731 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.226 2.903 5.178 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.143 1.919 3.391 1.00 0.00 C ATOM 2488 CE2 PHE B 242 8.886 2.685 3.839 1.00 0.00 C ATOM 2489 CZ PHE B 242 9.844 2.192 2.944 1.00 0.00 C ATOM 0 H PHE B 242 11.505 3.856 9.258 1.00 0.00 H new ATOM 0 HA PHE B 242 12.300 4.419 6.540 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.626 2.147 7.400 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.011 2.756 7.703 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.488 1.934 5.075 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.486 3.281 5.868 1.00 0.00 H new ATOM 0 HE1 PHE B 242 11.882 1.537 2.702 1.00 0.00 H new ATOM 0 HE2 PHE B 242 7.884 2.897 3.495 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.581 2.023 1.910 1.00 0.00 H new ATOM 2499 N VAL B 243 9.380 5.336 7.737 1.00 0.00 N ATOM 2500 CA VAL B 243 8.247 6.226 7.568 1.00 0.00 C ATOM 2501 C VAL B 243 8.680 7.683 7.569 1.00 0.00 C ATOM 2502 O VAL B 243 8.150 8.494 6.809 1.00 0.00 O ATOM 2503 CB VAL B 243 7.248 5.996 8.703 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.269 7.167 8.765 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.480 4.699 8.450 1.00 0.00 C ATOM 0 H VAL B 243 9.344 4.769 8.584 1.00 0.00 H new ATOM 0 HA VAL B 243 7.785 6.008 6.605 1.00 0.00 H new ATOM 0 HB VAL B 243 7.783 5.921 9.650 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.557 7.003 9.574 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.818 8.091 8.946 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.733 7.243 7.819 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.768 4.534 9.259 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.944 4.772 7.504 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.180 3.864 8.407 1.00 0.00 H new ATOM 2515 N SER B 244 9.626 8.022 8.438 1.00 0.00 N ATOM 2516 CA SER B 244 10.080 9.411 8.522 1.00 0.00 C ATOM 2517 C SER B 244 10.936 9.805 7.322 1.00 0.00 C ATOM 2518 O SER B 244 10.692 10.841 6.708 1.00 0.00 O ATOM 2519 CB SER B 244 10.854 9.650 9.814 1.00 0.00 C ATOM 2520 OG SER B 244 10.224 8.952 10.879 1.00 0.00 O ATOM 0 H SER B 244 10.085 7.376 9.080 1.00 0.00 H new ATOM 0 HA SER B 244 9.189 10.039 8.518 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.884 9.311 9.702 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.892 10.716 10.036 1.00 0.00 H new ATOM 0 HG SER B 244 10.303 7.987 10.730 1.00 0.00 H new ATOM 2526 N LYS B 245 11.937 8.992 6.982 1.00 0.00 N ATOM 2527 CA LYS B 245 12.794 9.327 5.844 1.00 0.00 C ATOM 2528 C LYS B 245 11.982 9.405 4.559 1.00 0.00 C ATOM 2529 O LYS B 245 12.147 10.338 3.772 1.00 0.00 O ATOM 2530 CB LYS B 245 13.908 8.298 5.664 1.00 0.00 C ATOM 2531 CG LYS B 245 14.908 8.394 6.818 1.00 0.00 C ATOM 2532 CD LYS B 245 16.175 7.616 6.453 1.00 0.00 C ATOM 2533 CE LYS B 245 15.804 6.332 5.712 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.016 5.481 5.590 1.00 0.00 N ATOM 0 H LYS B 245 12.170 8.122 7.461 1.00 0.00 H new ATOM 0 HA LYS B 245 13.239 10.299 6.055 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.483 7.295 5.624 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.419 8.466 4.716 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.152 9.437 7.017 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.469 7.990 7.730 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.823 8.232 5.829 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.737 7.376 7.356 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.021 5.798 6.251 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.408 6.568 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.764 4.582 5.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.730 5.974 5.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.403 5.291 6.536 1.00 0.00 H new ATOM 2548 N ALA B 246 11.092 8.440 4.351 1.00 0.00 N ATOM 2549 CA ALA B 246 10.266 8.457 3.154 1.00 0.00 C ATOM 2550 C ALA B 246 9.473 9.752 3.138 1.00 0.00 C ATOM 2551 O ALA B 246 9.331 10.404 2.104 1.00 0.00 O ATOM 2552 CB ALA B 246 9.320 7.255 3.138 1.00 0.00 C ATOM 0 H ALA B 246 10.928 7.655 4.981 1.00 0.00 H new ATOM 0 HA ALA B 246 10.898 8.396 2.268 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.710 7.284 2.235 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.902 6.334 3.153 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.673 7.289 4.015 1.00 0.00 H new ATOM 2558 N PHE B 247 8.992 10.129 4.315 1.00 0.00 N ATOM 2559 CA PHE B 247 8.246 11.365 4.474 1.00 0.00 C ATOM 2560 C PHE B 247 9.192 12.559 4.368 1.00 0.00 C ATOM 2561 O PHE B 247 8.882 13.567 3.734 1.00 0.00 O ATOM 2562 CB PHE B 247 7.567 11.381 5.846 1.00 0.00 C ATOM 2563 CG PHE B 247 6.902 12.718 6.062 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.679 13.841 6.372 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.512 12.839 5.950 1.00 0.00 C ATOM 2566 CE1 PHE B 247 7.068 15.083 6.569 1.00 0.00 C ATOM 2567 CE2 PHE B 247 4.900 14.083 6.147 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.679 15.206 6.456 1.00 0.00 C ATOM 0 H PHE B 247 9.107 9.593 5.175 1.00 0.00 H new ATOM 0 HA PHE B 247 7.492 11.429 3.690 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.829 10.581 5.908 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.302 11.197 6.630 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.751 13.748 6.459 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.912 11.973 5.712 1.00 0.00 H new ATOM 0 HE1 PHE B 247 7.669 15.948 6.809 1.00 0.00 H new ATOM 0 HE2 PHE B 247 3.828 14.177 6.061 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.207 16.166 6.607 1.00 0.00 H new ATOM 2578 N PHE B 248 10.343 12.427 5.022 1.00 0.00 N ATOM 2579 CA PHE B 248 11.353 13.483 5.044 1.00 0.00 C ATOM 2580 C PHE B 248 11.900 13.771 3.646 1.00 0.00 C ATOM 2581 O PHE B 248 11.990 14.925 3.227 1.00 0.00 O ATOM 2582 CB PHE B 248 12.510 13.047 5.948 1.00 0.00 C ATOM 2583 CG PHE B 248 13.205 14.260 6.503 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.641 14.930 7.594 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.402 14.716 5.938 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.273 16.061 8.123 1.00 0.00 C ATOM 2587 CE2 PHE B 248 15.036 15.848 6.467 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.471 16.521 7.560 1.00 0.00 C ATOM 0 H PHE B 248 10.601 11.592 5.548 1.00 0.00 H new ATOM 0 HA PHE B 248 10.884 14.392 5.421 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.134 12.427 6.762 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.216 12.438 5.383 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.718 14.574 8.028 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.836 14.196 5.096 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.838 16.579 8.965 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.959 16.202 6.033 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.959 17.394 7.968 1.00 0.00 H new ATOM 2598 N ALA B 249 12.286 12.712 2.942 1.00 0.00 N ATOM 2599 CA ALA B 249 12.853 12.852 1.605 1.00 0.00 C ATOM 2600 C ALA B 249 11.772 13.058 0.552 1.00 0.00 C ATOM 2601 O ALA B 249 12.009 12.820 -0.633 1.00 0.00 O ATOM 2602 CB ALA B 249 13.655 11.596 1.257 1.00 0.00 C ATOM 0 H ALA B 249 12.217 11.750 3.274 1.00 0.00 H new ATOM 0 HA ALA B 249 13.498 13.730 1.608 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.079 11.700 0.258 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.460 11.466 1.981 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.999 10.726 1.284 1.00 0.00 H new ATOM 2608 N ASP B 250 10.585 13.485 0.967 1.00 0.00 N ATOM 2609 CA ASP B 250 9.512 13.682 0.003 1.00 0.00 C ATOM 2610 C ASP B 250 9.558 12.544 -1.002 1.00 0.00 C ATOM 2611 O ASP B 250 9.651 12.758 -2.211 1.00 0.00 O ATOM 2612 CB ASP B 250 9.680 15.022 -0.715 1.00 0.00 C ATOM 2613 CG ASP B 250 8.474 15.286 -1.611 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.592 14.444 -1.650 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.453 16.326 -2.250 1.00 0.00 O ATOM 0 H ASP B 250 10.346 13.696 1.936 1.00 0.00 H new ATOM 0 HA ASP B 250 8.551 13.691 0.517 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.784 15.825 0.015 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.592 15.013 -1.312 1.00 0.00 H new ATOM 2620 N ILE B 251 9.514 11.331 -0.472 1.00 0.00 N ATOM 2621 CA ILE B 251 9.571 10.133 -1.282 1.00 0.00 C ATOM 2622 C ILE B 251 8.179 9.713 -1.700 1.00 0.00 C ATOM 2623 O ILE B 251 7.287 9.572 -0.862 1.00 0.00 O ATOM 2624 CB ILE B 251 10.212 9.022 -0.468 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.610 9.467 -0.048 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.307 7.760 -1.321 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.512 8.245 0.065 1.00 0.00 C ATOM 0 H ILE B 251 9.438 11.154 0.530 1.00 0.00 H new ATOM 0 HA ILE B 251 10.159 10.331 -2.178 1.00 0.00 H new ATOM 0 HB ILE B 251 9.611 8.810 0.417 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.016 10.167 -0.778 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.566 9.991 0.907 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.767 6.961 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.308 7.454 -1.631 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.915 7.962 -2.203 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.512 8.558 0.365 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.107 7.561 0.811 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.564 7.740 -0.900 1.00 0.00 H new ATOM 2639 N SER B 252 7.993 9.502 -2.989 1.00 0.00 N ATOM 2640 CA SER B 252 6.695 9.084 -3.471 1.00 0.00 C ATOM 2641 C SER B 252 6.523 7.591 -3.218 1.00 0.00 C ATOM 2642 O SER B 252 7.505 6.863 -3.076 1.00 0.00 O ATOM 2643 CB SER B 252 6.552 9.385 -4.964 1.00 0.00 C ATOM 2644 OG SER B 252 5.213 9.127 -5.367 1.00 0.00 O ATOM 0 H SER B 252 8.709 9.611 -3.707 1.00 0.00 H new ATOM 0 HA SER B 252 5.922 9.637 -2.938 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.811 10.425 -5.164 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.243 8.768 -5.539 1.00 0.00 H new ATOM 0 HG SER B 252 4.595 9.577 -4.754 1.00 0.00 H new ATOM 2650 N VAL B 253 5.280 7.143 -3.143 1.00 0.00 N ATOM 2651 CA VAL B 253 5.007 5.736 -2.881 1.00 0.00 C ATOM 2652 C VAL B 253 5.756 4.836 -3.864 1.00 0.00 C ATOM 2653 O VAL B 253 6.239 3.771 -3.486 1.00 0.00 O ATOM 2654 CB VAL B 253 3.505 5.465 -2.990 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.230 3.990 -2.679 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.751 6.352 -1.993 1.00 0.00 C ATOM 0 H VAL B 253 4.450 7.725 -3.258 1.00 0.00 H new ATOM 0 HA VAL B 253 5.351 5.510 -1.872 1.00 0.00 H new ATOM 0 HB VAL B 253 3.166 5.691 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.160 3.795 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.766 3.362 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.568 3.762 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.681 6.159 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.087 6.129 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.948 7.400 -2.218 1.00 0.00 H new ATOM 2666 N SER B 254 5.830 5.262 -5.123 1.00 0.00 N ATOM 2667 CA SER B 254 6.495 4.472 -6.163 1.00 0.00 C ATOM 2668 C SER B 254 7.919 4.070 -5.783 1.00 0.00 C ATOM 2669 O SER B 254 8.340 2.949 -6.066 1.00 0.00 O ATOM 2670 CB SER B 254 6.545 5.263 -7.465 1.00 0.00 C ATOM 2671 OG SER B 254 5.228 5.650 -7.836 1.00 0.00 O ATOM 0 H SER B 254 5.440 6.146 -5.449 1.00 0.00 H new ATOM 0 HA SER B 254 5.909 3.561 -6.282 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.174 6.145 -7.343 1.00 0.00 H new ATOM 0 HB3 SER B 254 6.993 4.658 -8.253 1.00 0.00 H new ATOM 0 HG SER B 254 5.260 6.160 -8.672 1.00 0.00 H new ATOM 2677 N GLN B 255 8.672 4.972 -5.165 1.00 0.00 N ATOM 2678 CA GLN B 255 10.045 4.653 -4.793 1.00 0.00 C ATOM 2679 C GLN B 255 10.087 3.464 -3.844 1.00 0.00 C ATOM 2680 O GLN B 255 10.942 2.587 -3.973 1.00 0.00 O ATOM 2681 CB GLN B 255 10.710 5.863 -4.141 1.00 0.00 C ATOM 2682 CG GLN B 255 10.871 6.976 -5.176 1.00 0.00 C ATOM 2683 CD GLN B 255 11.804 6.514 -6.290 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.929 6.094 -6.020 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.402 6.561 -7.531 1.00 0.00 N ATOM 0 H GLN B 255 8.364 5.912 -4.915 1.00 0.00 H new ATOM 0 HA GLN B 255 10.591 4.391 -5.700 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.108 6.215 -3.304 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.683 5.583 -3.738 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.899 7.243 -5.591 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.272 7.871 -4.701 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.469 6.909 -7.752 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.021 6.249 -8.280 1.00 0.00 H new ATOM 2694 N VAL B 256 9.151 3.424 -2.905 1.00 0.00 N ATOM 2695 CA VAL B 256 9.091 2.318 -1.961 1.00 0.00 C ATOM 2696 C VAL B 256 8.813 1.021 -2.714 1.00 0.00 C ATOM 2697 O VAL B 256 9.348 -0.037 -2.381 1.00 0.00 O ATOM 2698 CB VAL B 256 7.989 2.566 -0.927 1.00 0.00 C ATOM 2699 CG1 VAL B 256 7.789 1.307 -0.083 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.389 3.730 -0.013 1.00 0.00 C ATOM 0 H VAL B 256 8.431 4.136 -2.778 1.00 0.00 H new ATOM 0 HA VAL B 256 10.046 2.239 -1.442 1.00 0.00 H new ATOM 0 HB VAL B 256 7.061 2.813 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.005 1.483 0.653 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.501 0.478 -0.729 1.00 0.00 H new ATOM 0 HG13 VAL B 256 8.719 1.061 0.430 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.602 3.903 0.721 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.318 3.486 0.502 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.531 4.630 -0.611 1.00 0.00 H new ATOM 2710 N LEU B 257 7.970 1.124 -3.735 1.00 0.00 N ATOM 2711 CA LEU B 257 7.607 -0.024 -4.555 1.00 0.00 C ATOM 2712 C LEU B 257 8.837 -0.633 -5.213 1.00 0.00 C ATOM 2713 O LEU B 257 8.965 -1.849 -5.330 1.00 0.00 O ATOM 2714 CB LEU B 257 6.639 0.431 -5.647 1.00 0.00 C ATOM 2715 CG LEU B 257 5.433 1.133 -5.019 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.259 1.149 -6.001 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.021 0.417 -3.740 1.00 0.00 C ATOM 0 H LEU B 257 7.523 1.997 -4.015 1.00 0.00 H new ATOM 0 HA LEU B 257 7.143 -0.775 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.146 1.107 -6.335 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.307 -0.428 -6.231 1.00 0.00 H new ATOM 0 HG LEU B 257 5.712 2.160 -4.782 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.407 1.651 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.549 1.682 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.983 0.126 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.162 0.924 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.755 -0.615 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.851 0.429 -3.033 1.00 0.00 H new ATOM 2729 N GLU B 258 9.726 0.235 -5.646 1.00 0.00 N ATOM 2730 CA GLU B 258 10.954 -0.185 -6.309 1.00 0.00 C ATOM 2731 C GLU B 258 11.864 -0.922 -5.339 1.00 0.00 C ATOM 2732 O GLU B 258 12.353 -2.010 -5.639 1.00 0.00 O ATOM 2733 CB GLU B 258 11.663 1.034 -6.864 1.00 0.00 C ATOM 2734 CG GLU B 258 10.840 1.578 -8.023 1.00 0.00 C ATOM 2735 CD GLU B 258 10.781 0.552 -9.151 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.623 -0.330 -9.167 1.00 0.00 O ATOM 2737 OE2 GLU B 258 9.897 0.669 -9.984 1.00 0.00 O ATOM 0 H GLU B 258 9.625 1.246 -5.552 1.00 0.00 H new ATOM 0 HA GLU B 258 10.704 -0.866 -7.123 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.777 1.793 -6.090 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.665 0.770 -7.201 1.00 0.00 H new ATOM 0 HG2 GLU B 258 9.832 1.815 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU B 258 11.280 2.506 -8.388 1.00 0.00 H new ATOM 2744 N ILE B 259 12.061 -0.342 -4.158 1.00 0.00 N ATOM 2745 CA ILE B 259 12.883 -0.990 -3.150 1.00 0.00 C ATOM 2746 C ILE B 259 12.255 -2.325 -2.816 1.00 0.00 C ATOM 2747 O ILE B 259 12.946 -3.312 -2.559 1.00 0.00 O ATOM 2748 CB ILE B 259 12.970 -0.137 -1.883 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.701 1.174 -2.192 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.730 -0.908 -0.802 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.699 2.066 -0.948 1.00 0.00 C ATOM 0 H ILE B 259 11.669 0.559 -3.882 1.00 0.00 H new ATOM 0 HA ILE B 259 13.893 -1.122 -3.538 1.00 0.00 H new ATOM 0 HB ILE B 259 11.964 0.089 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.725 0.967 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.214 1.687 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.793 -0.301 0.101 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.204 -1.837 -0.580 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.735 -1.136 -1.156 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.219 2.998 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.671 2.284 -0.658 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.206 1.552 -0.131 1.00 0.00 H new ATOM 2763 N HIS B 260 10.927 -2.347 -2.849 1.00 0.00 N ATOM 2764 CA HIS B 260 10.191 -3.573 -2.575 1.00 0.00 C ATOM 2765 C HIS B 260 10.476 -4.586 -3.667 1.00 0.00 C ATOM 2766 O HIS B 260 10.904 -5.709 -3.408 1.00 0.00 O ATOM 2767 CB HIS B 260 8.696 -3.272 -2.525 1.00 0.00 C ATOM 2768 CG HIS B 260 7.927 -4.552 -2.373 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.832 -5.223 -1.164 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.204 -5.293 -3.273 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.074 -6.316 -1.368 1.00 0.00 C ATOM 2772 NE2 HIS B 260 6.665 -6.405 -2.637 1.00 0.00 N ATOM 0 H HIS B 260 10.344 -1.537 -3.061 1.00 0.00 H new ATOM 0 HA HIS B 260 10.505 -3.981 -1.614 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.477 -2.604 -1.692 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.388 -2.757 -3.435 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.073 -5.049 -4.317 1.00 0.00 H new ATOM 0 HE1 HIS B 260 6.826 -7.034 -0.600 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.082 -7.133 -3.050 1.00 0.00 H new ATOM 2781 N VAL B 261 10.261 -4.159 -4.896 1.00 0.00 N ATOM 2782 CA VAL B 261 10.514 -5.012 -6.051 1.00 0.00 C ATOM 2783 C VAL B 261 11.926 -5.577 -5.962 1.00 0.00 C ATOM 2784 O VAL B 261 12.158 -6.768 -6.174 1.00 0.00 O ATOM 2785 CB VAL B 261 10.382 -4.177 -7.326 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.585 -5.057 -8.555 1.00 0.00 C ATOM 2787 CG2 VAL B 261 8.996 -3.540 -7.376 1.00 0.00 C ATOM 0 H VAL B 261 9.912 -3.228 -5.125 1.00 0.00 H new ATOM 0 HA VAL B 261 9.795 -5.831 -6.070 1.00 0.00 H new ATOM 0 HB VAL B 261 11.143 -3.397 -7.320 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.489 -4.451 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.579 -5.504 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.833 -5.846 -8.566 1.00 0.00 H new ATOM 0 HG21 VAL B 261 8.902 -2.945 -8.284 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.236 -4.321 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL B 261 8.859 -2.898 -6.506 1.00 0.00 H new ATOM 2797 N GLU B 262 12.855 -4.694 -5.636 1.00 0.00 N ATOM 2798 CA GLU B 262 14.261 -5.047 -5.494 1.00 0.00 C ATOM 2799 C GLU B 262 14.499 -5.904 -4.259 1.00 0.00 C ATOM 2800 O GLU B 262 15.222 -6.899 -4.302 1.00 0.00 O ATOM 2801 CB GLU B 262 15.053 -3.760 -5.340 1.00 0.00 C ATOM 2802 CG GLU B 262 16.542 -4.082 -5.377 1.00 0.00 C ATOM 2803 CD GLU B 262 17.358 -2.834 -5.052 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.755 -1.815 -4.758 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.575 -2.915 -5.105 1.00 0.00 O ATOM 0 H GLU B 262 12.657 -3.709 -5.461 1.00 0.00 H new ATOM 0 HA GLU B 262 14.571 -5.614 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU B 262 14.799 -3.064 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU B 262 14.797 -3.272 -4.400 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.769 -4.871 -4.660 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.816 -4.458 -6.363 1.00 0.00 H new ATOM 2812 N LEU B 263 13.889 -5.489 -3.164 1.00 0.00 N ATOM 2813 CA LEU B 263 14.030 -6.192 -1.896 1.00 0.00 C ATOM 2814 C LEU B 263 13.439 -7.579 -2.001 1.00 0.00 C ATOM 2815 O LEU B 263 14.069 -8.564 -1.618 1.00 0.00 O ATOM 2816 CB LEU B 263 13.324 -5.420 -0.780 1.00 0.00 C ATOM 2817 CG LEU B 263 13.416 -6.216 0.521 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.885 -6.425 0.890 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.717 -5.444 1.642 1.00 0.00 C ATOM 0 H LEU B 263 13.288 -4.666 -3.124 1.00 0.00 H new ATOM 0 HA LEU B 263 15.091 -6.270 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.784 -4.440 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.280 -5.251 -1.043 1.00 0.00 H new ATOM 0 HG LEU B 263 12.933 -7.184 0.388 1.00 0.00 H new ATOM 0 HD11 LEU B 263 14.950 -6.993 1.818 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.386 -6.974 0.093 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.368 -5.457 1.022 1.00 0.00 H new ATOM 0 HD21 LEU B 263 12.782 -6.012 2.570 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.201 -4.476 1.774 1.00 0.00 H new ATOM 0 HD23 LEU B 263 11.669 -5.294 1.382 1.00 0.00 H new ATOM 2831 N MET B 264 12.234 -7.658 -2.540 1.00 0.00 N ATOM 2832 CA MET B 264 11.595 -8.941 -2.699 1.00 0.00 C ATOM 2833 C MET B 264 12.470 -9.818 -3.577 1.00 0.00 C ATOM 2834 O MET B 264 12.548 -11.035 -3.390 1.00 0.00 O ATOM 2835 CB MET B 264 10.214 -8.768 -3.326 1.00 0.00 C ATOM 2836 CG MET B 264 9.322 -7.994 -2.357 1.00 0.00 C ATOM 2837 SD MET B 264 9.198 -8.895 -0.793 1.00 0.00 S ATOM 2838 CE MET B 264 9.624 -7.512 0.294 1.00 0.00 C ATOM 0 H MET B 264 11.691 -6.860 -2.868 1.00 0.00 H new ATOM 0 HA MET B 264 11.468 -9.413 -1.725 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.294 -8.234 -4.273 1.00 0.00 H new ATOM 0 HB3 MET B 264 9.776 -9.741 -3.546 1.00 0.00 H new ATOM 0 HG2 MET B 264 9.733 -7.000 -2.184 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.331 -7.858 -2.789 1.00 0.00 H new ATOM 0 HE1 MET B 264 10.314 -7.855 1.066 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.096 -6.722 -0.290 1.00 0.00 H new ATOM 0 HE3 MET B 264 8.719 -7.125 0.762 1.00 0.00 H new ATOM 2848 N ASP B 265 13.147 -9.181 -4.528 1.00 0.00 N ATOM 2849 CA ASP B 265 14.036 -9.912 -5.424 1.00 0.00 C ATOM 2850 C ASP B 265 15.209 -10.476 -4.634 1.00 0.00 C ATOM 2851 O ASP B 265 15.601 -11.638 -4.789 1.00 0.00 O ATOM 2852 CB ASP B 265 14.558 -8.976 -6.512 1.00 0.00 C ATOM 2853 CG ASP B 265 15.245 -9.785 -7.606 1.00 0.00 C ATOM 2854 OD1 ASP B 265 14.555 -10.220 -8.514 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.448 -9.965 -7.518 1.00 0.00 O ATOM 0 H ASP B 265 13.099 -8.176 -4.697 1.00 0.00 H new ATOM 0 HA ASP B 265 13.483 -10.730 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.734 -8.401 -6.935 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.259 -8.260 -6.083 1.00 0.00 H new ATOM 2860 N THR B 266 15.754 -9.623 -3.784 1.00 0.00 N ATOM 2861 CA THR B 266 16.884 -9.986 -2.943 1.00 0.00 C ATOM 2862 C THR B 266 16.554 -11.196 -2.078 1.00 0.00 C ATOM 2863 O THR B 266 17.366 -12.114 -1.950 1.00 0.00 O ATOM 2864 CB THR B 266 17.242 -8.790 -2.058 1.00 0.00 C ATOM 2865 OG1 THR B 266 17.510 -7.660 -2.876 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.471 -9.107 -1.212 1.00 0.00 C ATOM 0 H THR B 266 15.429 -8.665 -3.657 1.00 0.00 H new ATOM 0 HA THR B 266 17.731 -10.250 -3.576 1.00 0.00 H new ATOM 0 HB THR B 266 16.403 -8.576 -1.396 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.669 -7.314 -3.242 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.714 -8.247 -0.587 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.264 -9.969 -0.578 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.314 -9.331 -1.865 1.00 0.00 H new ATOM 2874 N PHE B 267 15.359 -11.205 -1.498 1.00 0.00 N ATOM 2875 CA PHE B 267 14.946 -12.325 -0.665 1.00 0.00 C ATOM 2876 C PHE B 267 14.902 -13.611 -1.479 1.00 0.00 C ATOM 2877 O PHE B 267 15.204 -14.689 -0.968 1.00 0.00 O ATOM 2878 CB PHE B 267 13.570 -12.060 -0.055 1.00 0.00 C ATOM 2879 CG PHE B 267 13.712 -11.188 1.168 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.395 -11.674 2.289 1.00 0.00 C ATOM 2881 CD2 PHE B 267 13.156 -9.903 1.188 1.00 0.00 C ATOM 2882 CE1 PHE B 267 14.522 -10.878 3.431 1.00 0.00 C ATOM 2883 CE2 PHE B 267 13.280 -9.107 2.334 1.00 0.00 C ATOM 2884 CZ PHE B 267 13.962 -9.595 3.455 1.00 0.00 C ATOM 0 H PHE B 267 14.668 -10.460 -1.588 1.00 0.00 H new ATOM 0 HA PHE B 267 15.677 -12.436 0.136 1.00 0.00 H new ATOM 0 HB2 PHE B 267 12.925 -11.573 -0.787 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.093 -13.003 0.213 1.00 0.00 H new ATOM 0 HD1 PHE B 267 14.824 -12.665 2.272 1.00 0.00 H new ATOM 0 HD2 PHE B 267 12.633 -9.526 0.322 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.052 -11.252 4.294 1.00 0.00 H new ATOM 0 HE2 PHE B 267 12.849 -8.117 2.353 1.00 0.00 H new ATOM 0 HZ PHE B 267 14.056 -8.981 4.339 1.00 0.00 H new ATOM 2894 N SER B 268 14.522 -13.494 -2.747 1.00 0.00 N ATOM 2895 CA SER B 268 14.444 -14.666 -3.607 1.00 0.00 C ATOM 2896 C SER B 268 15.791 -15.377 -3.658 1.00 0.00 C ATOM 2897 O SER B 268 15.883 -16.579 -3.380 1.00 0.00 O ATOM 2898 CB SER B 268 14.034 -14.249 -5.019 1.00 0.00 C ATOM 2899 OG SER B 268 13.711 -15.407 -5.776 1.00 0.00 O ATOM 0 H SER B 268 14.267 -12.614 -3.195 1.00 0.00 H new ATOM 0 HA SER B 268 13.698 -15.348 -3.198 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.177 -13.577 -4.978 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.845 -13.702 -5.499 1.00 0.00 H new ATOM 0 HG SER B 268 13.446 -15.142 -6.682 1.00 0.00 H new ATOM 2905 N LYS B 269 16.845 -14.631 -3.997 1.00 0.00 N ATOM 2906 CA LYS B 269 18.174 -15.232 -4.060 1.00 0.00 C ATOM 2907 C LYS B 269 18.589 -15.749 -2.688 1.00 0.00 C ATOM 2908 O LYS B 269 19.376 -16.689 -2.581 1.00 0.00 O ATOM 2909 CB LYS B 269 19.215 -14.228 -4.563 1.00 0.00 C ATOM 2910 CG LYS B 269 18.865 -13.794 -5.990 1.00 0.00 C ATOM 2911 CD LYS B 269 20.146 -13.654 -6.822 1.00 0.00 C ATOM 2912 CE LYS B 269 21.093 -12.641 -6.172 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.492 -13.151 -6.259 1.00 0.00 N ATOM 0 H LYS B 269 16.806 -13.638 -4.226 1.00 0.00 H new ATOM 0 HA LYS B 269 18.126 -16.064 -4.763 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.244 -13.359 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.208 -14.677 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.201 -14.526 -6.449 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.329 -12.845 -5.970 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.640 -14.622 -6.907 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.898 -13.333 -7.834 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.013 -11.677 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.815 -12.482 -5.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 23.139 -12.466 -5.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 22.561 -14.062 -5.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 22.753 -13.281 -7.257 1.00 0.00 H new ATOM 2927 N GLN B 270 18.065 -15.123 -1.641 1.00 0.00 N ATOM 2928 CA GLN B 270 18.402 -15.526 -0.283 1.00 0.00 C ATOM 2929 C GLN B 270 17.734 -16.848 0.079 1.00 0.00 C ATOM 2930 O GLN B 270 18.411 -17.860 0.261 1.00 0.00 O ATOM 2931 CB GLN B 270 17.968 -14.446 0.711 1.00 0.00 C ATOM 2932 CG GLN B 270 19.185 -13.948 1.495 1.00 0.00 C ATOM 2933 CD GLN B 270 18.730 -13.123 2.694 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.252 -13.678 3.683 1.00 0.00 O ATOM 2935 NE2 GLN B 270 18.850 -11.825 2.666 1.00 0.00 N ATOM 0 H GLN B 270 17.412 -14.342 -1.705 1.00 0.00 H new ATOM 0 HA GLN B 270 19.483 -15.657 -0.231 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.501 -13.616 0.180 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.221 -14.847 1.396 1.00 0.00 H new ATOM 0 HG2 GLN B 270 19.783 -14.795 1.832 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.823 -13.345 0.849 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.246 -11.367 1.845 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.547 -11.268 3.465 1.00 0.00 H new ATOM 2944 N LEU B 271 16.407 -16.841 0.184 1.00 0.00 N ATOM 2945 CA LEU B 271 15.687 -18.059 0.541 1.00 0.00 C ATOM 2946 C LEU B 271 16.335 -19.272 -0.115 1.00 0.00 C ATOM 2947 O LEU B 271 16.522 -20.299 0.535 1.00 0.00 O ATOM 2948 CB LEU B 271 14.215 -17.990 0.097 1.00 0.00 C ATOM 2949 CG LEU B 271 13.317 -17.196 1.075 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.682 -17.471 2.536 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.435 -15.701 0.794 1.00 0.00 C ATOM 0 H LEU B 271 15.819 -16.022 0.030 1.00 0.00 H new ATOM 0 HA LEU B 271 15.729 -18.153 1.626 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.162 -17.530 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.825 -19.003 -0.002 1.00 0.00 H new ATOM 0 HG LEU B 271 12.290 -17.525 0.917 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.028 -16.894 3.189 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.561 -18.533 2.748 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.718 -17.182 2.713 1.00 0.00 H new ATOM 0 HD21 LEU B 271 12.800 -15.149 1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.471 -15.387 0.923 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.119 -15.497 -0.229 1.00 0.00 H new ATOM 2963 N LYS B 272 16.673 -19.167 -1.395 1.00 0.00 N ATOM 2964 CA LYS B 272 17.291 -20.300 -2.074 1.00 0.00 C ATOM 2965 C LYS B 272 18.532 -20.766 -1.321 1.00 0.00 C ATOM 2966 O LYS B 272 18.688 -21.953 -1.039 1.00 0.00 O ATOM 2967 CB LYS B 272 17.679 -19.924 -3.496 1.00 0.00 C ATOM 2968 CG LYS B 272 16.413 -19.660 -4.302 1.00 0.00 C ATOM 2969 CD LYS B 272 16.650 -20.081 -5.749 1.00 0.00 C ATOM 2970 CE LYS B 272 16.411 -21.587 -5.889 1.00 0.00 C ATOM 2971 NZ LYS B 272 15.117 -21.949 -5.245 1.00 0.00 N ATOM 0 H LYS B 272 16.535 -18.336 -1.970 1.00 0.00 H new ATOM 0 HA LYS B 272 16.563 -21.111 -2.102 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.314 -19.038 -3.491 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.256 -20.727 -3.954 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.575 -20.216 -3.880 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.150 -18.603 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS B 272 15.981 -19.533 -6.412 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.669 -19.834 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS B 272 16.395 -21.867 -6.942 1.00 0.00 H new ATOM 0 HE3 LYS B 272 17.227 -22.140 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 14.704 -22.770 -5.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 15.281 -22.186 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 14.461 -21.144 -5.307 1.00 0.00 H new ATOM 2985 N LEU B 273 19.409 -19.824 -0.994 1.00 0.00 N ATOM 2986 CA LEU B 273 20.629 -20.146 -0.272 1.00 0.00 C ATOM 2987 C LEU B 273 20.310 -20.616 1.145 1.00 0.00 C ATOM 2988 O LEU B 273 20.983 -21.493 1.689 1.00 0.00 O ATOM 2989 CB LEU B 273 21.513 -18.906 -0.186 1.00 0.00 C ATOM 2990 CG LEU B 273 21.695 -18.302 -1.574 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.130 -16.849 -1.419 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.773 -19.076 -2.337 1.00 0.00 C ATOM 0 H LEU B 273 19.297 -18.835 -1.217 1.00 0.00 H new ATOM 0 HA LEU B 273 21.143 -20.944 -0.808 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.062 -18.173 0.483 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.483 -19.169 0.236 1.00 0.00 H new ATOM 0 HG LEU B 273 20.758 -18.357 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.265 -16.402 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.366 -16.297 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.071 -16.807 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.900 -18.641 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.716 -19.020 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.472 -20.119 -2.434 1.00 0.00 H new ATOM 3004 N GLU B 274 19.296 -19.999 1.744 1.00 0.00 N ATOM 3005 CA GLU B 274 18.909 -20.327 3.112 1.00 0.00 C ATOM 3006 C GLU B 274 18.338 -21.739 3.216 1.00 0.00 C ATOM 3007 O GLU B 274 18.593 -22.450 4.188 1.00 0.00 O ATOM 3008 CB GLU B 274 17.871 -19.326 3.596 1.00 0.00 C ATOM 3009 CG GLU B 274 18.402 -17.911 3.376 1.00 0.00 C ATOM 3010 CD GLU B 274 19.913 -17.858 3.591 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.362 -18.321 4.627 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.599 -17.352 2.719 1.00 0.00 O ATOM 0 H GLU B 274 18.730 -19.272 1.306 1.00 0.00 H new ATOM 0 HA GLU B 274 19.802 -20.280 3.735 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.934 -19.465 3.056 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.657 -19.487 4.652 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.162 -17.581 2.365 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.908 -17.222 4.061 1.00 0.00 H new ATOM 3019 N GLY B 275 17.563 -22.137 2.211 1.00 0.00 N ATOM 3020 CA GLY B 275 16.957 -23.465 2.205 1.00 0.00 C ATOM 3021 C GLY B 275 15.674 -23.483 3.033 1.00 0.00 C ATOM 3022 O GLY B 275 15.122 -24.546 3.315 1.00 0.00 O ATOM 0 H GLY B 275 17.341 -21.564 1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.737 -23.764 1.180 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.663 -24.193 2.605 1.00 0.00 H new ATOM 3026 N ARG B 276 15.210 -22.301 3.427 1.00 0.00 N ATOM 3027 CA ARG B 276 13.997 -22.192 4.234 1.00 0.00 C ATOM 3028 C ARG B 276 12.744 -22.383 3.377 1.00 0.00 C ATOM 3029 O ARG B 276 12.283 -23.508 3.187 1.00 0.00 O ATOM 3030 CB ARG B 276 13.965 -20.830 4.917 1.00 0.00 C ATOM 3031 CG ARG B 276 15.101 -20.764 5.937 1.00 0.00 C ATOM 3032 CD ARG B 276 15.049 -19.426 6.664 1.00 0.00 C ATOM 3033 NE ARG B 276 15.252 -18.337 5.719 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.474 -17.096 6.134 1.00 0.00 C ATOM 3035 NH1 ARG B 276 15.501 -16.830 7.411 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.667 -16.143 5.265 1.00 0.00 N ATOM 0 H ARG B 276 15.652 -21.409 3.203 1.00 0.00 H new ATOM 0 HA ARG B 276 14.008 -22.979 4.988 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.074 -20.035 4.179 1.00 0.00 H new ATOM 0 HB3 ARG B 276 13.005 -20.678 5.411 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.012 -21.583 6.651 1.00 0.00 H new ATOM 0 HG3 ARG B 276 16.062 -20.882 5.436 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.087 -19.311 7.163 1.00 0.00 H new ATOM 0 HD3 ARG B 276 15.815 -19.394 7.439 1.00 0.00 H new ATOM 0 HE ARG B 276 15.223 -18.532 4.718 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.352 -17.576 8.091 1.00 0.00 H new ATOM 0 HH12 ARG B 276 15.672 -15.876 7.730 1.00 0.00 H new ATOM 0 HH21 ARG B 276 15.647 -16.351 4.267 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.838 -15.189 5.584 1.00 0.00 H new ATOM 3050 N SER B 277 12.192 -21.283 2.866 1.00 0.00 N ATOM 3051 CA SER B 277 10.989 -21.364 2.036 1.00 0.00 C ATOM 3052 C SER B 277 10.588 -19.987 1.508 1.00 0.00 C ATOM 3053 O SER B 277 10.706 -18.989 2.214 1.00 0.00 O ATOM 3054 CB SER B 277 9.837 -21.950 2.853 1.00 0.00 C ATOM 3055 OG SER B 277 8.675 -22.038 2.038 1.00 0.00 O ATOM 0 H SER B 277 12.551 -20.339 3.008 1.00 0.00 H new ATOM 0 HA SER B 277 11.207 -22.009 1.185 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.108 -22.937 3.227 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.638 -21.323 3.722 1.00 0.00 H new ATOM 0 HG SER B 277 7.937 -22.415 2.561 1.00 0.00 H new ATOM 3061 N GLU B 278 10.105 -19.945 0.265 1.00 0.00 N ATOM 3062 CA GLU B 278 9.676 -18.687 -0.349 1.00 0.00 C ATOM 3063 C GLU B 278 8.365 -18.195 0.269 1.00 0.00 C ATOM 3064 O GLU B 278 8.040 -17.010 0.186 1.00 0.00 O ATOM 3065 CB GLU B 278 9.476 -18.876 -1.854 1.00 0.00 C ATOM 3066 CG GLU B 278 10.823 -19.143 -2.527 1.00 0.00 C ATOM 3067 CD GLU B 278 10.630 -19.290 -4.033 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.487 -19.342 -4.461 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.624 -19.350 -4.736 1.00 0.00 O ATOM 0 H GLU B 278 10.001 -20.764 -0.334 1.00 0.00 H new ATOM 0 HA GLU B 278 10.454 -17.946 -0.169 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.796 -19.708 -2.038 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.015 -17.987 -2.283 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.512 -18.325 -2.318 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.270 -20.049 -2.119 1.00 0.00 H new ATOM 3076 N ASP B 279 7.610 -19.111 0.877 1.00 0.00 N ATOM 3077 CA ASP B 279 6.331 -18.747 1.491 1.00 0.00 C ATOM 3078 C ASP B 279 6.474 -17.459 2.283 1.00 0.00 C ATOM 3079 O ASP B 279 5.585 -16.609 2.267 1.00 0.00 O ATOM 3080 CB ASP B 279 5.861 -19.865 2.424 1.00 0.00 C ATOM 3081 CG ASP B 279 5.426 -21.077 1.610 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.388 -20.966 0.395 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.135 -22.097 2.212 1.00 0.00 O ATOM 0 H ASP B 279 7.857 -20.097 0.958 1.00 0.00 H new ATOM 0 HA ASP B 279 5.597 -18.601 0.699 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.666 -20.144 3.104 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.032 -19.513 3.038 1.00 0.00 H new ATOM 3088 N ILE B 280 7.601 -17.309 2.962 1.00 0.00 N ATOM 3089 CA ILE B 280 7.837 -16.102 3.734 1.00 0.00 C ATOM 3090 C ILE B 280 7.964 -14.907 2.802 1.00 0.00 C ATOM 3091 O ILE B 280 7.355 -13.863 3.026 1.00 0.00 O ATOM 3092 CB ILE B 280 9.107 -16.239 4.568 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.429 -14.884 5.180 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.269 -16.687 3.684 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.486 -15.050 6.272 1.00 0.00 C ATOM 0 H ILE B 280 8.354 -17.996 2.994 1.00 0.00 H new ATOM 0 HA ILE B 280 6.991 -15.950 4.405 1.00 0.00 H new ATOM 0 HB ILE B 280 8.955 -16.983 5.351 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.792 -14.203 4.410 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.526 -14.440 5.599 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.171 -16.782 4.289 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.032 -17.650 3.232 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.435 -15.949 2.899 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.714 -14.078 6.708 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.107 -15.716 7.047 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.392 -15.475 5.840 1.00 0.00 H new ATOM 3107 N LEU B 281 8.747 -15.077 1.741 1.00 0.00 N ATOM 3108 CA LEU B 281 8.931 -14.015 0.768 1.00 0.00 C ATOM 3109 C LEU B 281 7.607 -13.706 0.089 1.00 0.00 C ATOM 3110 O LEU B 281 7.296 -12.556 -0.216 1.00 0.00 O ATOM 3111 CB LEU B 281 9.954 -14.440 -0.283 1.00 0.00 C ATOM 3112 CG LEU B 281 10.068 -13.339 -1.325 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.345 -12.018 -0.616 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.214 -13.658 -2.287 1.00 0.00 C ATOM 0 H LEU B 281 9.259 -15.935 1.537 1.00 0.00 H new ATOM 0 HA LEU B 281 9.293 -13.124 1.282 1.00 0.00 H new ATOM 0 HB2 LEU B 281 10.922 -14.620 0.184 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.647 -15.375 -0.753 1.00 0.00 H new ATOM 0 HG LEU B 281 9.139 -13.267 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 281 10.429 -11.220 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU B 281 9.527 -11.794 0.069 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.277 -12.094 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.294 -12.867 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.148 -13.727 -1.730 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.018 -14.608 -2.785 1.00 0.00 H new ATOM 3126 N LEU B 282 6.840 -14.758 -0.136 1.00 0.00 N ATOM 3127 CA LEU B 282 5.539 -14.649 -0.772 1.00 0.00 C ATOM 3128 C LEU B 282 4.564 -13.818 0.070 1.00 0.00 C ATOM 3129 O LEU B 282 3.699 -13.134 -0.475 1.00 0.00 O ATOM 3130 CB LEU B 282 5.020 -16.072 -1.013 1.00 0.00 C ATOM 3131 CG LEU B 282 3.498 -16.157 -0.890 1.00 0.00 C ATOM 3132 CD1 LEU B 282 2.822 -15.097 -1.766 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.036 -17.545 -1.340 1.00 0.00 C ATOM 0 H LEU B 282 7.101 -15.711 0.117 1.00 0.00 H new ATOM 0 HA LEU B 282 5.629 -14.122 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.322 -16.404 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.480 -16.752 -0.296 1.00 0.00 H new ATOM 0 HG LEU B 282 3.221 -15.982 0.150 1.00 0.00 H new ATOM 0 HD11 LEU B 282 1.740 -15.176 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.145 -14.105 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.100 -15.255 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU B 282 1.951 -17.613 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.330 -17.708 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.498 -18.304 -0.709 1.00 0.00 H new ATOM 3145 N ASP B 283 4.702 -13.863 1.396 1.00 0.00 N ATOM 3146 CA ASP B 283 3.806 -13.096 2.256 1.00 0.00 C ATOM 3147 C ASP B 283 4.293 -11.651 2.429 1.00 0.00 C ATOM 3148 O ASP B 283 3.599 -10.826 3.024 1.00 0.00 O ATOM 3149 CB ASP B 283 3.694 -13.767 3.625 1.00 0.00 C ATOM 3150 CG ASP B 283 4.896 -13.407 4.492 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.148 -12.225 4.656 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.539 -14.318 4.984 1.00 0.00 O ATOM 0 H ASP B 283 5.409 -14.410 1.887 1.00 0.00 H new ATOM 0 HA ASP B 283 2.827 -13.070 1.778 1.00 0.00 H new ATOM 0 HB2 ASP B 283 2.774 -13.452 4.118 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.636 -14.849 3.504 1.00 0.00 H new ATOM 3157 N TYR B 284 5.484 -11.352 1.913 1.00 0.00 N ATOM 3158 CA TYR B 284 6.047 -10.001 2.026 1.00 0.00 C ATOM 3159 C TYR B 284 5.171 -8.963 1.331 1.00 0.00 C ATOM 3160 O TYR B 284 5.230 -7.779 1.663 1.00 0.00 O ATOM 3161 CB TYR B 284 7.464 -9.972 1.440 1.00 0.00 C ATOM 3162 CG TYR B 284 8.451 -10.657 2.377 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.017 -11.298 3.554 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.822 -10.621 2.078 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.946 -11.890 4.411 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.747 -11.225 2.941 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.307 -11.856 4.106 1.00 0.00 C ATOM 3168 OH TYR B 284 11.220 -12.444 4.959 1.00 0.00 O ATOM 0 H TYR B 284 6.076 -12.018 1.416 1.00 0.00 H new ATOM 0 HA TYR B 284 6.086 -9.745 3.085 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.471 -10.469 0.470 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.772 -8.940 1.272 1.00 0.00 H new ATOM 0 HD1 TYR B 284 6.964 -11.331 3.793 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.165 -10.127 1.181 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.610 -12.377 5.315 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.801 -11.202 2.704 1.00 0.00 H new ATOM 0 HH TYR B 284 12.124 -12.331 4.598 1.00 0.00 H new ATOM 3178 N ARG B 285 4.343 -9.398 0.392 1.00 0.00 N ATOM 3179 CA ARG B 285 3.457 -8.467 -0.298 1.00 0.00 C ATOM 3180 C ARG B 285 2.664 -7.663 0.729 1.00 0.00 C ATOM 3181 O ARG B 285 2.461 -6.458 0.573 1.00 0.00 O ATOM 3182 CB ARG B 285 2.496 -9.242 -1.201 1.00 0.00 C ATOM 3183 CG ARG B 285 1.674 -10.208 -0.345 1.00 0.00 C ATOM 3184 CD ARG B 285 0.854 -11.131 -1.247 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.007 -11.987 -0.435 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.277 -12.213 -0.766 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.782 -11.686 -1.848 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.021 -12.971 -0.007 1.00 0.00 N ATOM 0 H ARG B 285 4.265 -10.370 0.093 1.00 0.00 H new ATOM 0 HA ARG B 285 4.051 -7.787 -0.909 1.00 0.00 H new ATOM 0 HB2 ARG B 285 1.837 -8.552 -1.728 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.053 -9.792 -1.959 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.335 -10.798 0.290 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.012 -9.649 0.316 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.249 -10.539 -1.933 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.519 -11.743 -1.856 1.00 0.00 H new ATOM 0 HE ARG B 285 0.373 -12.422 0.405 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -1.203 -11.097 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.756 -11.863 -2.095 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.629 -13.388 0.837 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.994 -13.146 -0.258 1.00 0.00 H new ATOM 3202 N LEU B 286 2.230 -8.343 1.786 1.00 0.00 N ATOM 3203 CA LEU B 286 1.466 -7.694 2.847 1.00 0.00 C ATOM 3204 C LEU B 286 2.296 -6.635 3.562 1.00 0.00 C ATOM 3205 O LEU B 286 1.803 -5.547 3.857 1.00 0.00 O ATOM 3206 CB LEU B 286 1.013 -8.732 3.872 1.00 0.00 C ATOM 3207 CG LEU B 286 -0.110 -9.583 3.289 1.00 0.00 C ATOM 3208 CD1 LEU B 286 -0.499 -10.663 4.299 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -1.319 -8.690 3.012 1.00 0.00 C ATOM 0 H LEU B 286 2.393 -9.339 1.931 1.00 0.00 H new ATOM 0 HA LEU B 286 0.603 -7.214 2.385 1.00 0.00 H new ATOM 0 HB2 LEU B 286 1.853 -9.367 4.155 1.00 0.00 H new ATOM 0 HB3 LEU B 286 0.670 -8.234 4.779 1.00 0.00 H new ATOM 0 HG LEU B 286 0.222 -10.052 2.363 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -1.302 -11.274 3.887 1.00 0.00 H new ATOM 0 HD12 LEU B 286 0.365 -11.293 4.509 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.838 -10.193 5.222 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -2.127 -9.291 2.595 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.652 -8.230 3.942 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -1.041 -7.912 2.301 1.00 0.00 H new ATOM 3221 N THR B 287 3.550 -6.965 3.858 1.00 0.00 N ATOM 3222 CA THR B 287 4.420 -6.031 4.560 1.00 0.00 C ATOM 3223 C THR B 287 4.580 -4.742 3.763 1.00 0.00 C ATOM 3224 O THR B 287 4.504 -3.649 4.322 1.00 0.00 O ATOM 3225 CB THR B 287 5.790 -6.665 4.804 1.00 0.00 C ATOM 3226 OG1 THR B 287 5.616 -7.972 5.332 1.00 0.00 O ATOM 3227 CG2 THR B 287 6.570 -5.814 5.808 1.00 0.00 C ATOM 0 H THR B 287 3.981 -7.860 3.626 1.00 0.00 H new ATOM 0 HA THR B 287 3.962 -5.793 5.520 1.00 0.00 H new ATOM 0 HB THR B 287 6.340 -6.720 3.865 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.386 -7.913 6.283 1.00 0.00 H new ATOM 0 HG21 THR B 287 7.547 -6.263 5.984 1.00 0.00 H new ATOM 0 HG22 THR B 287 6.700 -4.808 5.409 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.019 -5.763 6.747 1.00 0.00 H new ATOM 3235 N LEU B 288 4.789 -4.868 2.456 1.00 0.00 N ATOM 3236 CA LEU B 288 4.944 -3.690 1.615 1.00 0.00 C ATOM 3237 C LEU B 288 3.743 -2.777 1.821 1.00 0.00 C ATOM 3238 O LEU B 288 3.885 -1.583 2.069 1.00 0.00 O ATOM 3239 CB LEU B 288 5.009 -4.111 0.144 1.00 0.00 C ATOM 3240 CG LEU B 288 5.673 -3.019 -0.705 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.315 -3.230 -2.175 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.193 -1.628 -0.287 1.00 0.00 C ATOM 0 H LEU B 288 4.854 -5.759 1.964 1.00 0.00 H new ATOM 0 HA LEU B 288 5.863 -3.168 1.882 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.569 -5.041 0.051 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.003 -4.306 -0.228 1.00 0.00 H new ATOM 0 HG LEU B 288 6.751 -3.084 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 288 5.786 -2.455 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU B 288 5.670 -4.208 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.233 -3.178 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.680 -0.874 -0.905 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.113 -1.562 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.444 -1.456 0.760 1.00 0.00 H new ATOM 3254 N ILE B 289 2.558 -3.364 1.722 1.00 0.00 N ATOM 3255 CA ILE B 289 1.325 -2.619 1.903 1.00 0.00 C ATOM 3256 C ILE B 289 1.252 -2.015 3.304 1.00 0.00 C ATOM 3257 O ILE B 289 0.890 -0.849 3.465 1.00 0.00 O ATOM 3258 CB ILE B 289 0.142 -3.554 1.664 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.142 -3.988 0.196 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -1.163 -2.830 1.985 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.752 -5.214 0.013 1.00 0.00 C ATOM 0 H ILE B 289 2.427 -4.355 1.517 1.00 0.00 H new ATOM 0 HA ILE B 289 1.295 -1.797 1.187 1.00 0.00 H new ATOM 0 HB ILE B 289 0.229 -4.429 2.309 1.00 0.00 H new ATOM 0 HG12 ILE B 289 -0.213 -3.172 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.158 -4.218 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -2.004 -3.502 1.813 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.158 -2.516 3.029 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.261 -1.954 1.343 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.746 -5.516 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.378 -6.032 0.628 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.771 -4.970 0.314 1.00 0.00 H new ATOM 3273 N ASP B 290 1.599 -2.809 4.311 1.00 0.00 N ATOM 3274 CA ASP B 290 1.569 -2.329 5.688 1.00 0.00 C ATOM 3275 C ASP B 290 2.545 -1.173 5.876 1.00 0.00 C ATOM 3276 O ASP B 290 2.239 -0.196 6.560 1.00 0.00 O ATOM 3277 CB ASP B 290 1.924 -3.462 6.651 1.00 0.00 C ATOM 3278 CG ASP B 290 0.810 -4.503 6.665 1.00 0.00 C ATOM 3279 OD1 ASP B 290 -0.232 -4.236 6.089 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.016 -5.552 7.250 1.00 0.00 O ATOM 0 H ASP B 290 1.901 -3.777 4.202 1.00 0.00 H new ATOM 0 HA ASP B 290 0.560 -1.977 5.904 1.00 0.00 H new ATOM 0 HB2 ASP B 290 2.863 -3.926 6.349 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.074 -3.064 7.655 1.00 0.00 H new ATOM 3285 N VAL B 291 3.719 -1.283 5.262 1.00 0.00 N ATOM 3286 CA VAL B 291 4.718 -0.231 5.374 1.00 0.00 C ATOM 3287 C VAL B 291 4.177 1.073 4.796 1.00 0.00 C ATOM 3288 O VAL B 291 4.271 2.125 5.427 1.00 0.00 O ATOM 3289 CB VAL B 291 5.995 -0.641 4.637 1.00 0.00 C ATOM 3290 CG1 VAL B 291 6.918 0.568 4.499 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.713 -1.732 5.436 1.00 0.00 C ATOM 0 H VAL B 291 3.998 -2.080 4.689 1.00 0.00 H new ATOM 0 HA VAL B 291 4.950 -0.078 6.428 1.00 0.00 H new ATOM 0 HB VAL B 291 5.736 -1.017 3.647 1.00 0.00 H new ATOM 0 HG11 VAL B 291 7.827 0.274 3.974 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.410 1.351 3.935 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.176 0.943 5.489 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.623 -2.026 4.913 1.00 0.00 H new ATOM 0 HG22 VAL B 291 6.969 -1.350 6.424 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.058 -2.597 5.540 1.00 0.00 H new ATOM 3301 N ILE B 292 3.590 0.997 3.603 1.00 0.00 N ATOM 3302 CA ILE B 292 3.020 2.184 2.979 1.00 0.00 C ATOM 3303 C ILE B 292 1.884 2.704 3.841 1.00 0.00 C ATOM 3304 O ILE B 292 1.712 3.911 4.008 1.00 0.00 O ATOM 3305 CB ILE B 292 2.485 1.858 1.584 1.00 0.00 C ATOM 3306 CG1 ILE B 292 3.601 1.269 0.721 1.00 0.00 C ATOM 3307 CG2 ILE B 292 1.974 3.141 0.931 1.00 0.00 C ATOM 3308 CD1 ILE B 292 3.012 0.787 -0.606 1.00 0.00 C ATOM 0 H ILE B 292 3.498 0.140 3.058 1.00 0.00 H new ATOM 0 HA ILE B 292 3.800 2.940 2.886 1.00 0.00 H new ATOM 0 HB ILE B 292 1.676 1.133 1.671 1.00 0.00 H new ATOM 0 HG12 ILE B 292 4.371 2.019 0.539 1.00 0.00 H new ATOM 0 HG13 ILE B 292 4.080 0.440 1.242 1.00 0.00 H new ATOM 0 HG21 ILE B 292 1.591 2.915 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE B 292 1.175 3.566 1.539 1.00 0.00 H new ATOM 0 HG23 ILE B 292 2.790 3.859 0.851 1.00 0.00 H new ATOM 0 HD11 ILE B 292 3.805 0.366 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE B 292 2.258 0.024 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.553 1.627 -1.127 1.00 0.00 H new ATOM 3320 N ALA B 293 1.115 1.772 4.393 1.00 0.00 N ATOM 3321 CA ALA B 293 -0.004 2.126 5.248 1.00 0.00 C ATOM 3322 C ALA B 293 0.494 2.919 6.452 1.00 0.00 C ATOM 3323 O ALA B 293 -0.083 3.940 6.815 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.718 0.855 5.720 1.00 0.00 C ATOM 0 H ALA B 293 1.248 0.769 4.262 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.705 2.741 4.683 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.557 1.126 6.361 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.086 0.302 4.856 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.020 0.232 6.279 1.00 0.00 H new ATOM 3330 N HIS B 294 1.579 2.445 7.062 1.00 0.00 N ATOM 3331 CA HIS B 294 2.147 3.123 8.223 1.00 0.00 C ATOM 3332 C HIS B 294 2.610 4.531 7.864 1.00 0.00 C ATOM 3333 O HIS B 294 2.247 5.497 8.537 1.00 0.00 O ATOM 3334 CB HIS B 294 3.335 2.324 8.770 1.00 0.00 C ATOM 3335 CG HIS B 294 3.005 1.804 10.144 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.291 2.523 11.295 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.401 0.645 10.567 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.864 1.797 12.345 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.313 0.644 11.957 1.00 0.00 N ATOM 0 H HIS B 294 2.077 1.603 6.775 1.00 0.00 H new ATOM 0 HA HIS B 294 1.369 3.194 8.983 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.566 1.494 8.102 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.222 2.956 8.813 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.048 -0.145 9.920 1.00 0.00 H new ATOM 0 HE1 HIS B 294 2.956 2.109 13.375 1.00 0.00 H new ATOM 0 HE2 HIS B 294 1.913 -0.082 12.551 1.00 0.00 H new ATOM 3348 N LEU B 295 3.414 4.652 6.809 1.00 0.00 N ATOM 3349 CA LEU B 295 3.900 5.963 6.407 1.00 0.00 C ATOM 3350 C LEU B 295 2.723 6.798 5.929 1.00 0.00 C ATOM 3351 O LEU B 295 2.651 8.005 6.169 1.00 0.00 O ATOM 3352 CB LEU B 295 4.975 5.836 5.328 1.00 0.00 C ATOM 3353 CG LEU B 295 4.391 6.073 3.940 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.301 7.577 3.653 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.316 5.427 2.921 1.00 0.00 C ATOM 0 H LEU B 295 3.735 3.875 6.231 1.00 0.00 H new ATOM 0 HA LEU B 295 4.364 6.461 7.259 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.772 6.555 5.518 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.424 4.844 5.372 1.00 0.00 H new ATOM 0 HG LEU B 295 3.391 5.644 3.883 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.882 7.733 2.659 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.659 8.051 4.396 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.297 8.017 3.700 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.919 5.583 1.918 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.307 5.876 2.993 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.387 4.358 3.120 1.00 0.00 H new ATOM 3367 N CYS B 296 1.776 6.128 5.285 1.00 0.00 N ATOM 3368 CA CYS B 296 0.577 6.796 4.813 1.00 0.00 C ATOM 3369 C CYS B 296 -0.263 7.202 6.004 1.00 0.00 C ATOM 3370 O CYS B 296 -0.874 8.272 6.015 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.231 5.865 3.911 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.585 6.795 3.154 1.00 0.00 S ATOM 0 H CYS B 296 1.817 5.130 5.080 1.00 0.00 H new ATOM 0 HA CYS B 296 0.861 7.678 4.239 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.411 5.441 3.139 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.627 5.031 4.491 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.274 6.350 7.019 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.026 6.651 8.216 1.00 0.00 C ATOM 3379 C GLU B 297 -0.527 7.967 8.789 1.00 0.00 C ATOM 3380 O GLU B 297 -1.306 8.761 9.310 1.00 0.00 O ATOM 3381 CB GLU B 297 -0.855 5.533 9.250 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.747 4.342 8.880 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.080 4.434 9.614 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.139 5.129 10.614 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.024 3.804 9.166 1.00 0.00 O ATOM 0 H GLU B 297 0.223 5.459 7.034 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.085 6.730 7.969 1.00 0.00 H new ATOM 0 HB2 GLU B 297 0.188 5.219 9.290 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.116 5.900 10.243 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.917 4.326 7.803 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.246 3.409 9.137 1.00 0.00 H new ATOM 3392 N MET B 298 0.783 8.202 8.675 1.00 0.00 N ATOM 3393 CA MET B 298 1.362 9.434 9.179 1.00 0.00 C ATOM 3394 C MET B 298 0.909 10.637 8.348 1.00 0.00 C ATOM 3395 O MET B 298 0.711 11.722 8.897 1.00 0.00 O ATOM 3396 CB MET B 298 2.898 9.323 9.269 1.00 0.00 C ATOM 3397 CG MET B 298 3.577 9.758 7.970 1.00 0.00 C ATOM 3398 SD MET B 298 4.506 11.292 8.249 1.00 0.00 S ATOM 3399 CE MET B 298 5.702 10.654 9.456 1.00 0.00 C ATOM 0 H MET B 298 1.448 7.561 8.243 1.00 0.00 H new ATOM 0 HA MET B 298 0.995 9.598 10.192 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.259 9.940 10.092 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.175 8.294 9.497 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.248 8.974 7.619 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.830 9.911 7.191 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.667 11.262 10.360 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.454 9.622 9.703 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.705 10.694 9.031 1.00 0.00 H new ATOM 3409 N TYR B 299 0.723 10.457 7.032 1.00 0.00 N ATOM 3410 CA TYR B 299 0.269 11.577 6.205 1.00 0.00 C ATOM 3411 C TYR B 299 -1.127 12.015 6.646 1.00 0.00 C ATOM 3412 O TYR B 299 -1.418 13.208 6.723 1.00 0.00 O ATOM 3413 CB TYR B 299 0.211 11.202 4.713 1.00 0.00 C ATOM 3414 CG TYR B 299 1.580 11.232 4.046 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.485 12.290 4.265 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.929 10.197 3.171 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.725 12.295 3.614 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.167 10.208 2.520 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.066 11.255 2.744 1.00 0.00 C ATOM 3420 OH TYR B 299 5.286 11.266 2.099 1.00 0.00 O ATOM 0 H TYR B 299 0.874 9.579 6.535 1.00 0.00 H new ATOM 0 HA TYR B 299 0.988 12.386 6.335 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.217 10.205 4.610 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.456 11.891 4.195 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.223 13.096 4.934 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.238 9.385 2.997 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.420 13.104 3.784 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.429 9.407 1.844 1.00 0.00 H new ATOM 0 HH TYR B 299 5.364 10.470 1.533 1.00 0.00 H new ATOM 3430 N ARG B 300 -1.986 11.038 6.923 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.353 11.323 7.346 1.00 0.00 C ATOM 3432 C ARG B 300 -3.370 12.122 8.647 1.00 0.00 C ATOM 3433 O ARG B 300 -4.192 13.019 8.828 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.117 10.013 7.558 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.607 10.313 7.752 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.336 9.048 8.214 1.00 0.00 C ATOM 3437 NE ARG B 300 -6.493 9.053 9.666 1.00 0.00 N ATOM 3438 CZ ARG B 300 -6.356 7.940 10.381 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -6.086 6.807 9.791 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -6.497 7.977 11.678 1.00 0.00 N ATOM 0 H ARG B 300 -1.760 10.045 6.862 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.830 11.913 6.563 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -3.977 9.355 6.700 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.725 9.488 8.429 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.735 11.106 8.488 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.039 10.672 6.818 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.314 8.989 7.736 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -5.777 8.165 7.905 1.00 0.00 H new ATOM 0 HE ARG B 300 -6.712 9.928 10.142 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -5.979 6.773 8.777 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -5.982 5.956 10.344 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -6.712 8.859 12.143 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -6.392 7.124 12.227 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.472 11.766 9.557 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.396 12.424 10.856 1.00 0.00 C ATOM 3456 C ARG B 301 -1.944 13.878 10.747 1.00 0.00 C ATOM 3457 O ARG B 301 -1.954 14.603 11.740 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.425 11.658 11.751 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.963 10.246 11.977 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.946 9.427 12.772 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.427 9.220 14.131 1.00 0.00 N ATOM 3462 CZ ARG B 301 -2.347 8.298 14.398 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -2.818 7.549 13.436 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -2.779 8.142 15.618 1.00 0.00 N ATOM 0 H ARG B 301 -1.785 11.024 9.420 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.398 12.425 11.284 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.440 11.615 11.287 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.306 12.173 12.705 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.910 10.289 12.515 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.163 9.765 11.019 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.781 8.466 12.285 1.00 0.00 H new ATOM 0 HD3 ARG B 301 0.014 9.943 12.792 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.053 9.791 14.889 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -2.480 7.672 12.482 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -3.524 6.841 13.640 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.411 8.727 16.368 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -3.485 7.435 15.823 1.00 0.00 H new ATOM 3478 N SER B 302 -1.527 14.302 9.560 1.00 0.00 N ATOM 3479 CA SER B 302 -1.058 15.674 9.397 1.00 0.00 C ATOM 3480 C SER B 302 -1.909 16.445 8.394 1.00 0.00 C ATOM 3481 O SER B 302 -1.391 17.268 7.637 1.00 0.00 O ATOM 3482 CB SER B 302 0.398 15.664 8.937 1.00 0.00 C ATOM 3483 OG SER B 302 1.183 14.957 9.889 1.00 0.00 O ATOM 0 H SER B 302 -1.503 13.732 8.714 1.00 0.00 H new ATOM 0 HA SER B 302 -1.142 16.176 10.361 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.480 15.192 7.958 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.766 16.685 8.830 1.00 0.00 H new ATOM 0 HG SER B 302 2.119 14.946 9.598 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.210 16.182 8.382 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.091 16.872 7.449 1.00 0.00 C ATOM 3491 C ILE B 303 -5.115 17.746 8.175 1.00 0.00 C ATOM 3492 O ILE B 303 -6.157 17.260 8.614 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.822 15.846 6.595 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.823 14.794 6.116 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.455 16.546 5.391 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.339 14.149 4.833 1.00 0.00 C ATOM 0 H ILE B 303 -3.671 15.510 8.995 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.477 17.521 6.825 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.605 15.365 7.181 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.851 15.254 5.939 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.681 14.035 6.885 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.979 15.813 4.778 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.161 17.300 5.738 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.676 17.025 4.798 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.626 13.398 4.491 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.301 13.675 5.026 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.458 14.913 4.064 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.849 19.023 8.275 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.757 20.001 8.916 1.00 0.00 C ATOM 3510 C PRO B 304 -6.667 20.651 7.878 1.00 0.00 C ATOM 3511 O PRO B 304 -6.216 21.474 7.080 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.781 21.021 9.493 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.657 21.057 8.508 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.639 19.696 7.790 1.00 0.00 C ATOM 0 HA PRO B 304 -6.422 19.562 9.660 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.247 22.001 9.600 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.433 20.723 10.482 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.798 21.868 7.793 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.708 21.238 9.013 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.656 19.816 6.707 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.741 19.128 8.034 1.00 0.00 H new