USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 ASN : amide:sc= -2.09! C(o=-2.1!,f=-9.2!) USER MOD Set 1.2: A 149 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 174 MET CE :methyl -154:sc= 0 (180deg=-0.00264) USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= -0.268! USER MOD Set 2.2: A 91 TYR OH : rot 61:sc= -3.35! USER MOD Set 3.1: A 24 SER OG : rot -107:sc= 1.17 USER MOD Set 3.2: A 25 ASN :FLIP amide:sc= -3.03! F(o=-2.9,f=-1.9!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN :FLIP amide:sc= -3.58! C(o=-6.9!,f=-3.6!) USER MOD Single : A 23 SER OG : rot -167:sc= 0.679 USER MOD Single : A 26 THR OG1 : rot -178:sc= -2.15! USER MOD Single : A 28 GLN : amide:sc= -0.602 X(o=-0.6,f=-0.44) USER MOD Single : A 32 GLN : amide:sc=-0.00341 K(o=-0.0034,f=-0.96) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -160:sc= -0.0768 (180deg=-0.418) USER MOD Single : A 49 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.19!) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -160:sc= -0.0377 USER MOD Single : A 61 SER OG : rot 69:sc= 1.58 USER MOD Single : A 63 SER OG : rot -113:sc= -3.72! USER MOD Single : A 64 TYR OH : rot 153:sc= -3.37! USER MOD Single : A 65 SER OG : rot 115:sc= -0.291! USER MOD Single : A 68 ASN : amide:sc= -14! C(o=-14!,f=-15!) USER MOD Single : A 71 ASN : amide:sc= -7.68! C(o=-7.7!,f=-8.6!) USER MOD Single : A 89 SER OG : rot -142:sc= -1.59! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : A 100 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.6) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 133:sc= -0.339 (180deg=-1.54!) USER MOD Single : A 114 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00523) USER MOD Single : A 118 MET CE :methyl 170:sc= 0 (180deg=-0.181) USER MOD Single : A 122 TYR OH : rot 165:sc= -1.16 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.792 USER MOD Single : A 135 SER OG : rot -83:sc= -0.142 USER MOD Single : A 136 MET CE :methyl 163:sc= -3.27! (180deg=-5.32!) USER MOD Single : A 139 GLN : amide:sc= -3.86! C(o=-3.9!,f=-5.8!) USER MOD Single : A 140 MET CE :methyl -126:sc= -0.0114 (180deg=-1.92) USER MOD Single : A 141 GLN : amide:sc= -12.9! C(o=-13!,f=-24!) USER MOD Single : A 144 THR OG1 : rot -68:sc= 1.58 USER MOD Single : A 152 TYR OH : rot 180:sc= -1.54! USER MOD Single : A 156 ASN : amide:sc= -2.43 K(o=-2.4,f=-5!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -2! USER MOD Single : A 163 TYR OH : rot -70:sc= 0.41 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -65:sc= 0.18 USER MOD Single : A 176 ASN :FLIP amide:sc= -4.5! C(o=-11!,f=-4.5!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 74:sc= -10.2! USER MOD Single : A 185 HIS : no HD1:sc= -0.442 X(o=-0.44,f=-0.2) USER MOD Single : A 187 SER OG : rot 0:sc= 1.05 USER MOD Single : A 194 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.76) USER MOD Single : A 196 SER OG : rot 180:sc= -0.328 USER MOD Single : A 207 SER OG : rot 180:sc= -0.717! USER MOD Single : A 208 SER OG : rot 62:sc= 0.567 USER MOD Single : A 211 ASN : amide:sc= -9.19! C(o=-9.2!,f=-22!) USER MOD Single : A 215 TYR OH : rot -95:sc= -4.87! USER MOD Single : A 217 CYS SG : rot 180:sc= -0.0883 USER MOD Single : A 222 MET CE :methyl -140:sc= -4.19! (180deg=-7.09!) USER MOD Single : A 227 CYS SG : rot -12:sc= 0.128 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot 148:sc= 0.473 USER MOD ----------------------------------------------------------------- ATOM 126 N GLY A 10 16.116 -9.543 12.289 1.00 0.00 N ATOM 127 CA GLY A 10 14.884 -9.136 11.642 1.00 0.00 C ATOM 128 C GLY A 10 15.127 -8.206 10.476 1.00 0.00 C ATOM 129 O GLY A 10 14.223 -7.501 10.024 1.00 0.00 O ATOM 0 HA2 GLY A 10 14.350 -10.020 11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.240 -8.642 12.370 1.00 0.00 H new ATOM 133 N SER A 11 16.354 -8.215 9.994 1.00 0.00 N ATOM 134 CA SER A 11 16.745 -7.376 8.868 1.00 0.00 C ATOM 135 C SER A 11 17.358 -8.213 7.753 1.00 0.00 C ATOM 136 O SER A 11 17.977 -9.245 8.006 1.00 0.00 O ATOM 137 CB SER A 11 17.744 -6.310 9.322 1.00 0.00 C ATOM 138 OG SER A 11 18.397 -6.701 10.518 1.00 0.00 O ATOM 0 H SER A 11 17.105 -8.797 10.365 1.00 0.00 H new ATOM 0 HA SER A 11 15.849 -6.888 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.483 -6.142 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.225 -5.364 9.479 1.00 0.00 H new ATOM 0 HG SER A 11 19.032 -6.004 10.787 1.00 0.00 H new ATOM 144 N PHE A 12 17.192 -7.754 6.517 1.00 0.00 N ATOM 145 CA PHE A 12 17.742 -8.457 5.366 1.00 0.00 C ATOM 146 C PHE A 12 18.444 -7.487 4.425 1.00 0.00 C ATOM 147 O PHE A 12 18.299 -6.272 4.551 1.00 0.00 O ATOM 148 CB PHE A 12 16.660 -9.252 4.628 1.00 0.00 C ATOM 149 CG PHE A 12 15.668 -8.421 3.859 1.00 0.00 C ATOM 150 CD1 PHE A 12 16.073 -7.608 2.810 1.00 0.00 C ATOM 151 CD2 PHE A 12 14.320 -8.469 4.180 1.00 0.00 C ATOM 152 CE1 PHE A 12 15.152 -6.861 2.099 1.00 0.00 C ATOM 153 CE2 PHE A 12 13.397 -7.723 3.473 1.00 0.00 C ATOM 154 CZ PHE A 12 13.813 -6.920 2.431 1.00 0.00 C ATOM 0 H PHE A 12 16.682 -6.901 6.288 1.00 0.00 H new ATOM 0 HA PHE A 12 18.481 -9.170 5.733 1.00 0.00 H new ATOM 0 HB2 PHE A 12 17.145 -9.941 3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 12 16.117 -9.858 5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 12 17.119 -7.558 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 12 13.987 -9.097 4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 12 15.480 -6.232 1.285 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.350 -7.768 3.736 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.092 -6.338 1.876 1.00 0.00 H new ATOM 164 N GLU A 13 19.214 -8.029 3.490 1.00 0.00 N ATOM 165 CA GLU A 13 19.946 -7.203 2.540 1.00 0.00 C ATOM 166 C GLU A 13 19.276 -7.205 1.169 1.00 0.00 C ATOM 167 O GLU A 13 18.834 -8.247 0.673 1.00 0.00 O ATOM 168 CB GLU A 13 21.388 -7.693 2.416 1.00 0.00 C ATOM 169 CG GLU A 13 22.288 -7.225 3.548 1.00 0.00 C ATOM 170 CD GLU A 13 23.684 -6.868 3.075 1.00 0.00 C ATOM 171 OE1 GLU A 13 23.945 -6.980 1.859 1.00 0.00 O ATOM 172 OE2 GLU A 13 24.515 -6.477 3.921 1.00 0.00 O ATOM 0 H GLU A 13 19.347 -9.033 3.370 1.00 0.00 H new ATOM 0 HA GLU A 13 19.944 -6.180 2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.392 -8.783 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.800 -7.347 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.838 -6.356 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.354 -8.009 4.303 1.00 0.00 H new ATOM 179 N ALA A 14 19.206 -6.025 0.563 1.00 0.00 N ATOM 180 CA ALA A 14 18.597 -5.874 -0.749 1.00 0.00 C ATOM 181 C ALA A 14 19.515 -5.090 -1.679 1.00 0.00 C ATOM 182 O ALA A 14 20.147 -4.118 -1.265 1.00 0.00 O ATOM 183 CB ALA A 14 17.248 -5.184 -0.631 1.00 0.00 C ATOM 0 H ALA A 14 19.565 -5.158 0.963 1.00 0.00 H new ATOM 0 HA ALA A 14 18.444 -6.866 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.805 -5.079 -1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.588 -5.780 -0.000 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.381 -4.198 -0.186 1.00 0.00 H new ATOM 189 N GLU A 15 19.581 -5.512 -2.935 1.00 0.00 N ATOM 190 CA GLU A 15 20.419 -4.841 -3.917 1.00 0.00 C ATOM 191 C GLU A 15 19.610 -3.800 -4.675 1.00 0.00 C ATOM 192 O GLU A 15 18.627 -4.126 -5.338 1.00 0.00 O ATOM 193 CB GLU A 15 21.019 -5.855 -4.895 1.00 0.00 C ATOM 194 CG GLU A 15 21.684 -5.216 -6.104 1.00 0.00 C ATOM 195 CD GLU A 15 23.198 -5.251 -6.022 1.00 0.00 C ATOM 196 OE1 GLU A 15 23.727 -5.597 -4.945 1.00 0.00 O ATOM 197 OE2 GLU A 15 23.854 -4.934 -7.037 1.00 0.00 O ATOM 0 H GLU A 15 19.065 -6.314 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 15 21.233 -4.342 -3.391 1.00 0.00 H new ATOM 0 HB2 GLU A 15 21.752 -6.465 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.232 -6.527 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.361 -5.733 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.352 -4.181 -6.192 1.00 0.00 H new ATOM 204 N VAL A 16 20.025 -2.544 -4.566 1.00 0.00 N ATOM 205 CA VAL A 16 19.329 -1.458 -5.236 1.00 0.00 C ATOM 206 C VAL A 16 19.552 -1.511 -6.741 1.00 0.00 C ATOM 207 O VAL A 16 20.637 -1.198 -7.235 1.00 0.00 O ATOM 208 CB VAL A 16 19.776 -0.085 -4.707 1.00 0.00 C ATOM 209 CG1 VAL A 16 19.690 -0.042 -3.188 1.00 0.00 C ATOM 210 CG2 VAL A 16 21.184 0.238 -5.179 1.00 0.00 C ATOM 0 H VAL A 16 20.838 -2.255 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 16 18.268 -1.586 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 16 19.102 0.673 -5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 16 20.010 0.938 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 16 18.661 -0.222 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 16 20.337 -0.811 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.482 1.213 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.874 -0.523 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 16 21.208 0.255 -6.269 1.00 0.00 H new ATOM 220 N VAL A 17 18.512 -1.902 -7.465 1.00 0.00 N ATOM 221 CA VAL A 17 18.575 -1.990 -8.916 1.00 0.00 C ATOM 222 C VAL A 17 17.397 -1.252 -9.528 1.00 0.00 C ATOM 223 O VAL A 17 17.022 -1.491 -10.676 1.00 0.00 O ATOM 224 CB VAL A 17 18.564 -3.453 -9.397 1.00 0.00 C ATOM 225 CG1 VAL A 17 17.346 -4.185 -8.855 1.00 0.00 C ATOM 226 CG2 VAL A 17 18.601 -3.515 -10.916 1.00 0.00 C ATOM 0 H VAL A 17 17.610 -2.164 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 17 19.511 -1.533 -9.236 1.00 0.00 H new ATOM 0 HB VAL A 17 19.456 -3.949 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.356 -5.217 -9.206 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.369 -4.172 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.439 -3.692 -9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.593 -4.556 -11.238 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.729 -3.003 -11.322 1.00 0.00 H new ATOM 0 HG23 VAL A 17 19.508 -3.031 -11.278 1.00 0.00 H new ATOM 236 N GLY A 18 16.813 -0.358 -8.739 1.00 0.00 N ATOM 237 CA GLY A 18 15.676 0.408 -9.192 1.00 0.00 C ATOM 238 C GLY A 18 15.809 1.880 -8.888 1.00 0.00 C ATOM 239 O GLY A 18 16.808 2.513 -9.228 1.00 0.00 O ATOM 0 H GLY A 18 17.113 -0.152 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.556 0.272 -10.267 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.772 0.024 -8.719 1.00 0.00 H new ATOM 243 N LEU A 19 14.776 2.420 -8.269 1.00 0.00 N ATOM 244 CA LEU A 19 14.723 3.833 -7.923 1.00 0.00 C ATOM 245 C LEU A 19 14.461 4.644 -9.167 1.00 0.00 C ATOM 246 O LEU A 19 15.370 4.981 -9.925 1.00 0.00 O ATOM 247 CB LEU A 19 16.004 4.307 -7.240 1.00 0.00 C ATOM 248 CG LEU A 19 16.039 5.795 -6.829 1.00 0.00 C ATOM 249 CD1 LEU A 19 14.763 6.534 -7.220 1.00 0.00 C ATOM 250 CD2 LEU A 19 16.260 5.918 -5.334 1.00 0.00 C ATOM 0 H LEU A 19 13.948 1.893 -7.991 1.00 0.00 H new ATOM 0 HA LEU A 19 13.911 3.975 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.163 3.700 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.842 4.115 -7.910 1.00 0.00 H new ATOM 0 HG LEU A 19 16.867 6.257 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.837 7.576 -6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.631 6.486 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.908 6.069 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 19 16.283 6.971 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 19 15.448 5.420 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 19 17.208 5.451 -5.067 1.00 0.00 H new ATOM 262 N ASN A 20 13.202 4.944 -9.355 1.00 0.00 N ATOM 263 CA ASN A 20 12.754 5.711 -10.489 1.00 0.00 C ATOM 264 C ASN A 20 11.645 6.643 -10.064 1.00 0.00 C ATOM 265 O ASN A 20 10.741 6.246 -9.330 1.00 0.00 O ATOM 266 CB ASN A 20 12.230 4.775 -11.578 1.00 0.00 C ATOM 267 CG ASN A 20 11.142 3.854 -11.053 1.00 0.00 C ATOM 268 OD1 ASN A 20 10.006 4.432 -10.661 1.00 0.00 O flip ATOM 269 ND2 ASN A 20 11.318 2.636 -11.000 1.00 0.00 N flip ATOM 0 H ASN A 20 12.454 4.661 -8.722 1.00 0.00 H new ATOM 0 HA ASN A 20 13.592 6.288 -10.879 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.839 5.365 -12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.053 4.178 -11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 20 12.203 2.235 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.579 2.029 -10.646 1.00 0.00 H new ATOM 276 N TRP A 21 11.678 7.863 -10.539 1.00 0.00 N ATOM 277 CA TRP A 21 10.622 8.781 -10.213 1.00 0.00 C ATOM 278 C TRP A 21 9.524 8.619 -11.252 1.00 0.00 C ATOM 279 O TRP A 21 9.714 8.926 -12.429 1.00 0.00 O ATOM 280 CB TRP A 21 11.184 10.194 -10.160 1.00 0.00 C ATOM 281 CG TRP A 21 12.508 10.219 -9.459 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.817 9.596 -8.284 1.00 0.00 C ATOM 283 CD2 TRP A 21 13.706 10.866 -9.895 1.00 0.00 C ATOM 284 NE1 TRP A 21 14.128 9.825 -7.957 1.00 0.00 N ATOM 285 CE2 TRP A 21 14.696 10.602 -8.929 1.00 0.00 C ATOM 286 CE3 TRP A 21 14.039 11.643 -11.002 1.00 0.00 C ATOM 287 CZ2 TRP A 21 15.993 11.085 -9.039 1.00 0.00 C ATOM 288 CZ3 TRP A 21 15.329 12.127 -11.114 1.00 0.00 C ATOM 289 CH2 TRP A 21 16.294 11.846 -10.137 1.00 0.00 C ATOM 0 H TRP A 21 12.411 8.236 -11.142 1.00 0.00 H new ATOM 0 HA TRP A 21 10.194 8.576 -9.232 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.297 10.583 -11.172 1.00 0.00 H new ATOM 0 HB3 TRP A 21 10.483 10.849 -9.643 1.00 0.00 H new ATOM 0 HD1 TRP A 21 12.128 9.008 -7.697 1.00 0.00 H new ATOM 0 HE1 TRP A 21 14.602 9.474 -7.125 1.00 0.00 H new ATOM 0 HE3 TRP A 21 13.302 11.864 -11.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 16.737 10.869 -8.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 15.598 12.731 -11.968 1.00 0.00 H new ATOM 0 HH2 TRP A 21 17.294 12.237 -10.252 1.00 0.00 H new ATOM 300 N VAL A 22 8.384 8.108 -10.811 1.00 0.00 N ATOM 301 CA VAL A 22 7.259 7.868 -11.697 1.00 0.00 C ATOM 302 C VAL A 22 6.380 9.098 -11.734 1.00 0.00 C ATOM 303 O VAL A 22 5.723 9.394 -12.732 1.00 0.00 O ATOM 304 CB VAL A 22 6.438 6.619 -11.247 1.00 0.00 C ATOM 305 CG1 VAL A 22 7.169 5.858 -10.148 1.00 0.00 C ATOM 306 CG2 VAL A 22 5.033 6.988 -10.775 1.00 0.00 C ATOM 0 H VAL A 22 8.215 7.851 -9.838 1.00 0.00 H new ATOM 0 HA VAL A 22 7.640 7.664 -12.698 1.00 0.00 H new ATOM 0 HB VAL A 22 6.337 5.979 -12.123 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.578 4.992 -9.850 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.139 5.526 -10.519 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.314 6.511 -9.288 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.502 6.085 -10.473 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.101 7.670 -9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.492 7.472 -11.588 1.00 0.00 H new ATOM 316 N SER A 23 6.376 9.799 -10.618 1.00 0.00 N ATOM 317 CA SER A 23 5.575 10.999 -10.483 1.00 0.00 C ATOM 318 C SER A 23 6.347 12.115 -9.784 1.00 0.00 C ATOM 319 O SER A 23 7.476 11.919 -9.331 1.00 0.00 O ATOM 320 CB SER A 23 4.305 10.662 -9.721 1.00 0.00 C ATOM 321 OG SER A 23 3.392 9.972 -10.551 1.00 0.00 O ATOM 0 H SER A 23 6.920 9.558 -9.790 1.00 0.00 H new ATOM 0 HA SER A 23 5.320 11.365 -11.477 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.548 10.050 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.845 11.577 -9.348 1.00 0.00 H new ATOM 0 HG SER A 23 2.512 9.947 -10.120 1.00 0.00 H new ATOM 327 N SER A 24 5.726 13.287 -9.708 1.00 0.00 N ATOM 328 CA SER A 24 6.344 14.451 -9.081 1.00 0.00 C ATOM 329 C SER A 24 6.869 14.111 -7.694 1.00 0.00 C ATOM 330 O SER A 24 8.039 14.339 -7.385 1.00 0.00 O ATOM 331 CB SER A 24 5.339 15.599 -8.987 1.00 0.00 C ATOM 332 OG SER A 24 5.736 16.547 -8.011 1.00 0.00 O ATOM 0 H SER A 24 4.790 13.457 -10.075 1.00 0.00 H new ATOM 0 HA SER A 24 7.185 14.760 -9.702 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.249 16.088 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.354 15.205 -8.736 1.00 0.00 H new ATOM 0 HG SER A 24 5.152 16.474 -7.228 1.00 0.00 H new ATOM 338 N ASN A 25 5.997 13.558 -6.867 1.00 0.00 N ATOM 339 CA ASN A 25 6.365 13.177 -5.515 1.00 0.00 C ATOM 340 C ASN A 25 6.084 11.701 -5.296 1.00 0.00 C ATOM 341 O ASN A 25 5.398 11.323 -4.349 1.00 0.00 O ATOM 342 CB ASN A 25 5.597 14.017 -4.490 1.00 0.00 C ATOM 343 CG ASN A 25 5.449 15.463 -4.921 1.00 0.00 C ATOM 344 OD1 ASN A 25 4.502 15.719 -5.815 1.00 0.00 O flip ATOM 345 ND2 ASN A 25 6.177 16.339 -4.455 1.00 0.00 N flip ATOM 0 H ASN A 25 5.026 13.363 -7.110 1.00 0.00 H new ATOM 0 HA ASN A 25 7.431 13.360 -5.382 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.609 13.584 -4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.114 13.978 -3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 25 6.892 16.096 -3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.065 17.308 -4.754 1.00 0.00 H new ATOM 352 N THR A 26 6.608 10.873 -6.194 1.00 0.00 N ATOM 353 CA THR A 26 6.409 9.432 -6.113 1.00 0.00 C ATOM 354 C THR A 26 7.592 8.685 -6.724 1.00 0.00 C ATOM 355 O THR A 26 8.104 9.068 -7.776 1.00 0.00 O ATOM 356 CB THR A 26 5.113 9.052 -6.823 1.00 0.00 C ATOM 357 OG1 THR A 26 4.230 10.163 -6.870 1.00 0.00 O ATOM 358 CG2 THR A 26 4.379 7.910 -6.156 1.00 0.00 C ATOM 0 H THR A 26 7.174 11.176 -6.986 1.00 0.00 H new ATOM 0 HA THR A 26 6.338 9.146 -5.063 1.00 0.00 H new ATOM 0 HB THR A 26 5.408 8.735 -7.823 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.391 9.896 -7.301 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.467 7.690 -6.711 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.017 7.026 -6.142 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.124 8.189 -5.134 1.00 0.00 H new ATOM 366 N VAL A 27 8.028 7.624 -6.050 1.00 0.00 N ATOM 367 CA VAL A 27 9.158 6.833 -6.521 1.00 0.00 C ATOM 368 C VAL A 27 8.947 5.338 -6.288 1.00 0.00 C ATOM 369 O VAL A 27 8.330 4.927 -5.301 1.00 0.00 O ATOM 370 CB VAL A 27 10.467 7.262 -5.828 1.00 0.00 C ATOM 371 CG1 VAL A 27 10.256 7.422 -4.332 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.576 6.258 -6.107 1.00 0.00 C ATOM 0 H VAL A 27 7.616 7.294 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 27 9.233 7.016 -7.593 1.00 0.00 H new ATOM 0 HB VAL A 27 10.767 8.227 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.192 7.725 -3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.497 8.183 -4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.928 6.473 -3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.491 6.579 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.283 5.278 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.750 6.197 -7.181 1.00 0.00 H new ATOM 382 N GLN A 28 9.488 4.535 -7.201 1.00 0.00 N ATOM 383 CA GLN A 28 9.394 3.083 -7.114 1.00 0.00 C ATOM 384 C GLN A 28 10.790 2.469 -7.039 1.00 0.00 C ATOM 385 O GLN A 28 11.567 2.556 -7.989 1.00 0.00 O ATOM 386 CB GLN A 28 8.642 2.525 -8.323 1.00 0.00 C ATOM 387 CG GLN A 28 7.567 1.515 -7.959 1.00 0.00 C ATOM 388 CD GLN A 28 6.602 1.257 -9.099 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.439 0.920 -8.880 1.00 0.00 O ATOM 390 NE2 GLN A 28 7.083 1.413 -10.327 1.00 0.00 N ATOM 0 H GLN A 28 10.000 4.871 -8.016 1.00 0.00 H new ATOM 0 HA GLN A 28 8.844 2.824 -6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.183 3.350 -8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.356 2.055 -8.999 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.039 0.577 -7.667 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.013 1.876 -7.093 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.054 1.694 -10.462 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.481 1.252 -11.135 1.00 0.00 H new ATOM 399 N PHE A 29 11.108 1.863 -5.901 1.00 0.00 N ATOM 400 CA PHE A 29 12.418 1.252 -5.702 1.00 0.00 C ATOM 401 C PHE A 29 12.315 -0.268 -5.615 1.00 0.00 C ATOM 402 O PHE A 29 11.635 -0.801 -4.742 1.00 0.00 O ATOM 403 CB PHE A 29 13.048 1.802 -4.423 1.00 0.00 C ATOM 404 CG PHE A 29 14.543 1.937 -4.475 1.00 0.00 C ATOM 405 CD1 PHE A 29 15.314 1.021 -5.171 1.00 0.00 C ATOM 406 CD2 PHE A 29 15.177 2.982 -3.819 1.00 0.00 C ATOM 407 CE1 PHE A 29 16.690 1.145 -5.213 1.00 0.00 C ATOM 408 CE2 PHE A 29 16.552 3.110 -3.858 1.00 0.00 C ATOM 409 CZ PHE A 29 17.309 2.191 -4.556 1.00 0.00 C ATOM 0 H PHE A 29 10.478 1.781 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 29 13.044 1.498 -6.560 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.615 2.779 -4.210 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.783 1.148 -3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.835 0.201 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 29 14.589 3.704 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 29 17.281 0.425 -5.759 1.00 0.00 H new ATOM 0 HE2 PHE A 29 17.034 3.928 -3.343 1.00 0.00 H new ATOM 0 HZ PHE A 29 18.384 2.289 -4.589 1.00 0.00 H new ATOM 419 N LEU A 30 13.008 -0.959 -6.517 1.00 0.00 N ATOM 420 CA LEU A 30 13.005 -2.418 -6.533 1.00 0.00 C ATOM 421 C LEU A 30 14.298 -2.957 -5.931 1.00 0.00 C ATOM 422 O LEU A 30 15.388 -2.668 -6.424 1.00 0.00 O ATOM 423 CB LEU A 30 12.838 -2.939 -7.963 1.00 0.00 C ATOM 424 CG LEU A 30 11.465 -2.691 -8.589 1.00 0.00 C ATOM 425 CD1 LEU A 30 10.873 -1.387 -8.078 1.00 0.00 C ATOM 426 CD2 LEU A 30 11.569 -2.673 -10.106 1.00 0.00 C ATOM 0 H LEU A 30 13.579 -0.531 -7.246 1.00 0.00 H new ATOM 0 HA LEU A 30 12.164 -2.766 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.596 -2.474 -8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.033 -4.011 -7.967 1.00 0.00 H new ATOM 0 HG LEU A 30 10.801 -3.505 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.896 -1.227 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.764 -1.437 -6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.534 -0.561 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.583 -2.495 -10.536 1.00 0.00 H new ATOM 0 HD22 LEU A 30 12.248 -1.878 -10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.950 -3.632 -10.456 1.00 0.00 H new ATOM 438 N LEU A 31 14.176 -3.724 -4.852 1.00 0.00 N ATOM 439 CA LEU A 31 15.346 -4.277 -4.178 1.00 0.00 C ATOM 440 C LEU A 31 15.291 -5.800 -4.091 1.00 0.00 C ATOM 441 O LEU A 31 14.253 -6.380 -3.772 1.00 0.00 O ATOM 442 CB LEU A 31 15.457 -3.671 -2.784 1.00 0.00 C ATOM 443 CG LEU A 31 15.229 -2.162 -2.740 1.00 0.00 C ATOM 444 CD1 LEU A 31 14.492 -1.761 -1.472 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.557 -1.432 -2.856 1.00 0.00 C ATOM 0 H LEU A 31 13.284 -3.976 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 31 16.228 -4.022 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.733 -4.156 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.446 -3.890 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 31 14.604 -1.878 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.342 -0.681 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.525 -2.262 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.081 -2.052 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 31 16.385 -0.356 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.205 -1.721 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 31 17.035 -1.695 -3.800 1.00 0.00 H new ATOM 457 N GLN A 32 16.424 -6.438 -4.374 1.00 0.00 N ATOM 458 CA GLN A 32 16.518 -7.897 -4.326 1.00 0.00 C ATOM 459 C GLN A 32 17.891 -8.351 -3.829 1.00 0.00 C ATOM 460 O GLN A 32 18.920 -7.833 -4.264 1.00 0.00 O ATOM 461 CB GLN A 32 16.243 -8.491 -5.708 1.00 0.00 C ATOM 462 CG GLN A 32 15.531 -7.534 -6.652 1.00 0.00 C ATOM 463 CD GLN A 32 15.313 -8.127 -8.030 1.00 0.00 C ATOM 464 OE1 GLN A 32 15.751 -9.241 -8.316 1.00 0.00 O ATOM 465 NE2 GLN A 32 14.632 -7.382 -8.893 1.00 0.00 N ATOM 0 H GLN A 32 17.290 -5.969 -4.639 1.00 0.00 H new ATOM 0 HA GLN A 32 15.766 -8.256 -3.623 1.00 0.00 H new ATOM 0 HB2 GLN A 32 17.188 -8.796 -6.158 1.00 0.00 H new ATOM 0 HB3 GLN A 32 15.639 -9.391 -5.594 1.00 0.00 H new ATOM 0 HG2 GLN A 32 14.568 -7.257 -6.224 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.115 -6.618 -6.743 1.00 0.00 H new ATOM 0 HE21 GLN A 32 14.287 -6.464 -8.613 1.00 0.00 H new ATOM 0 HE22 GLN A 32 14.454 -7.728 -9.836 1.00 0.00 H new ATOM 474 N LYS A 33 17.904 -9.333 -2.926 1.00 0.00 N ATOM 475 CA LYS A 33 19.154 -9.864 -2.385 1.00 0.00 C ATOM 476 C LYS A 33 18.920 -10.724 -1.146 1.00 0.00 C ATOM 477 O LYS A 33 19.746 -11.569 -0.797 1.00 0.00 O ATOM 478 CB LYS A 33 20.117 -8.726 -2.042 1.00 0.00 C ATOM 479 CG LYS A 33 21.451 -8.818 -2.765 1.00 0.00 C ATOM 480 CD LYS A 33 22.558 -9.282 -1.833 1.00 0.00 C ATOM 481 CE LYS A 33 23.063 -8.143 -0.961 1.00 0.00 C ATOM 482 NZ LYS A 33 24.441 -7.722 -1.338 1.00 0.00 N ATOM 0 H LYS A 33 17.063 -9.776 -2.555 1.00 0.00 H new ATOM 0 HA LYS A 33 19.594 -10.495 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.645 -7.775 -2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.296 -8.724 -0.967 1.00 0.00 H new ATOM 0 HG2 LYS A 33 21.365 -9.510 -3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 33 21.709 -7.844 -3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.189 -10.090 -1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 33 23.383 -9.687 -2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.387 -7.292 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 33 23.052 -8.453 0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.748 -6.944 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 25.091 -8.526 -1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 24.448 -7.401 -2.327 1.00 0.00 H new ATOM 496 N ARG A 34 17.804 -10.489 -0.479 1.00 0.00 N ATOM 497 CA ARG A 34 17.458 -11.223 0.738 1.00 0.00 C ATOM 498 C ARG A 34 16.971 -12.636 0.439 1.00 0.00 C ATOM 499 O ARG A 34 16.587 -12.948 -0.684 1.00 0.00 O ATOM 500 CB ARG A 34 16.382 -10.470 1.512 1.00 0.00 C ATOM 501 CG ARG A 34 14.987 -10.643 0.938 1.00 0.00 C ATOM 502 CD ARG A 34 14.342 -11.930 1.424 1.00 0.00 C ATOM 503 NE ARG A 34 13.141 -11.676 2.216 1.00 0.00 N ATOM 504 CZ ARG A 34 13.153 -11.471 3.529 1.00 0.00 C ATOM 505 NH1 ARG A 34 14.300 -11.478 4.194 1.00 0.00 N ATOM 506 NH2 ARG A 34 12.016 -11.256 4.179 1.00 0.00 N ATOM 0 H ARG A 34 17.114 -9.792 -0.758 1.00 0.00 H new ATOM 0 HA ARG A 34 18.365 -11.302 1.337 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.385 -10.811 2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.631 -9.409 1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 34 14.367 -9.793 1.223 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.038 -10.649 -0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 34 14.086 -12.553 0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.059 -12.491 2.023 1.00 0.00 H new ATOM 0 HE ARG A 34 12.242 -11.655 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.176 -11.641 3.698 1.00 0.00 H new ATOM 0 HH12 ARG A 34 14.306 -11.320 5.202 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.132 -11.248 3.671 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.027 -11.099 5.187 1.00 0.00 H new ATOM 624 N VAL A 43 8.886 -15.351 -3.367 1.00 0.00 N ATOM 625 CA VAL A 43 7.880 -14.548 -2.695 1.00 0.00 C ATOM 626 C VAL A 43 6.483 -15.100 -2.958 1.00 0.00 C ATOM 627 O VAL A 43 6.290 -15.949 -3.828 1.00 0.00 O ATOM 628 CB VAL A 43 7.982 -13.048 -3.060 1.00 0.00 C ATOM 629 CG1 VAL A 43 9.434 -12.665 -3.280 1.00 0.00 C ATOM 630 CG2 VAL A 43 7.148 -12.684 -4.282 1.00 0.00 C ATOM 0 HA VAL A 43 8.073 -14.615 -1.624 1.00 0.00 H new ATOM 0 HB VAL A 43 7.577 -12.483 -2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 43 9.496 -11.607 -3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.002 -12.851 -2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.848 -13.261 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.257 -11.620 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.490 -13.261 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.100 -12.910 -4.087 1.00 0.00 H new ATOM 640 N LYS A 44 5.518 -14.644 -2.176 1.00 0.00 N ATOM 641 CA LYS A 44 4.149 -15.114 -2.296 1.00 0.00 C ATOM 642 C LYS A 44 3.171 -14.059 -1.799 1.00 0.00 C ATOM 643 O LYS A 44 2.043 -14.371 -1.416 1.00 0.00 O ATOM 644 CB LYS A 44 3.971 -16.401 -1.494 1.00 0.00 C ATOM 645 CG LYS A 44 2.964 -17.363 -2.102 1.00 0.00 C ATOM 646 CD LYS A 44 1.980 -17.872 -1.061 1.00 0.00 C ATOM 647 CE LYS A 44 2.630 -18.875 -0.122 1.00 0.00 C ATOM 648 NZ LYS A 44 3.066 -20.105 -0.839 1.00 0.00 N ATOM 0 H LYS A 44 5.660 -13.945 -1.447 1.00 0.00 H new ATOM 0 HA LYS A 44 3.942 -15.310 -3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 44 4.935 -16.903 -1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.654 -16.148 -0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 44 2.421 -16.863 -2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.490 -18.206 -2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.591 -17.032 -0.485 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.130 -18.337 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.490 -18.414 0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.926 -19.144 0.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.185 -20.881 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.348 -20.370 -1.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 3.971 -19.925 -1.319 1.00 0.00 H new ATOM 662 N PHE A 45 3.617 -12.810 -1.800 1.00 0.00 N ATOM 663 CA PHE A 45 2.789 -11.703 -1.340 1.00 0.00 C ATOM 664 C PHE A 45 2.348 -11.928 0.107 1.00 0.00 C ATOM 665 O PHE A 45 1.797 -12.977 0.438 1.00 0.00 O ATOM 666 CB PHE A 45 1.569 -11.534 -2.265 1.00 0.00 C ATOM 667 CG PHE A 45 0.244 -11.484 -1.550 1.00 0.00 C ATOM 668 CD1 PHE A 45 -0.110 -10.376 -0.797 1.00 0.00 C ATOM 669 CD2 PHE A 45 -0.639 -12.550 -1.623 1.00 0.00 C ATOM 670 CE1 PHE A 45 -1.321 -10.330 -0.133 1.00 0.00 C ATOM 671 CE2 PHE A 45 -1.851 -12.509 -0.960 1.00 0.00 C ATOM 672 CZ PHE A 45 -2.192 -11.398 -0.214 1.00 0.00 C ATOM 0 H PHE A 45 4.548 -12.538 -2.114 1.00 0.00 H new ATOM 0 HA PHE A 45 3.378 -10.786 -1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.691 -10.617 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 45 1.552 -12.359 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.568 -9.539 -0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.377 -13.422 -2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.586 -9.459 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.531 -13.345 -1.025 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.138 -11.365 0.305 1.00 0.00 H new ATOM 682 N GLU A 46 2.579 -10.936 0.961 1.00 0.00 N ATOM 683 CA GLU A 46 2.188 -11.031 2.359 1.00 0.00 C ATOM 684 C GLU A 46 1.088 -10.024 2.656 1.00 0.00 C ATOM 685 O GLU A 46 1.075 -8.934 2.089 1.00 0.00 O ATOM 686 CB GLU A 46 3.391 -10.787 3.272 1.00 0.00 C ATOM 687 CG GLU A 46 4.292 -12.002 3.429 1.00 0.00 C ATOM 688 CD GLU A 46 5.364 -11.800 4.483 1.00 0.00 C ATOM 689 OE1 GLU A 46 5.006 -11.653 5.671 1.00 0.00 O ATOM 690 OE2 GLU A 46 6.559 -11.790 4.122 1.00 0.00 O ATOM 0 H GLU A 46 3.034 -10.059 0.708 1.00 0.00 H new ATOM 0 HA GLU A 46 1.812 -12.036 2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.977 -9.959 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.034 -10.480 4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.685 -12.868 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.765 -12.225 2.473 1.00 0.00 H new ATOM 697 N PRO A 47 0.148 -10.377 3.544 1.00 0.00 N ATOM 698 CA PRO A 47 -0.963 -9.497 3.909 1.00 0.00 C ATOM 699 C PRO A 47 -0.508 -8.065 4.167 1.00 0.00 C ATOM 700 O PRO A 47 -0.309 -7.665 5.312 1.00 0.00 O ATOM 701 CB PRO A 47 -1.496 -10.132 5.192 1.00 0.00 C ATOM 702 CG PRO A 47 -1.191 -11.583 5.046 1.00 0.00 C ATOM 703 CD PRO A 47 0.092 -11.667 4.258 1.00 0.00 C ATOM 0 HA PRO A 47 -1.704 -9.416 3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.012 -9.712 6.073 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.567 -9.961 5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -1.080 -12.057 6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -1.999 -12.101 4.530 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.955 -11.801 4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.082 -12.508 3.565 1.00 0.00 H new ATOM 711 N GLY A 48 -0.336 -7.297 3.096 1.00 0.00 N ATOM 712 CA GLY A 48 0.102 -5.922 3.235 1.00 0.00 C ATOM 713 C GLY A 48 1.147 -5.757 4.322 1.00 0.00 C ATOM 714 O GLY A 48 1.050 -4.851 5.151 1.00 0.00 O ATOM 0 H GLY A 48 -0.492 -7.603 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.511 -5.576 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.757 -5.291 3.461 1.00 0.00 H new ATOM 718 N GLN A 49 2.150 -6.632 4.324 1.00 0.00 N ATOM 719 CA GLN A 49 3.213 -6.569 5.324 1.00 0.00 C ATOM 720 C GLN A 49 4.126 -5.374 5.066 1.00 0.00 C ATOM 721 O GLN A 49 4.289 -4.945 3.925 1.00 0.00 O ATOM 722 CB GLN A 49 4.029 -7.864 5.312 1.00 0.00 C ATOM 723 CG GLN A 49 4.091 -8.556 6.664 1.00 0.00 C ATOM 724 CD GLN A 49 5.510 -8.724 7.167 1.00 0.00 C ATOM 725 OE1 GLN A 49 6.238 -9.611 6.721 1.00 0.00 O ATOM 726 NE2 GLN A 49 5.911 -7.871 8.102 1.00 0.00 N ATOM 0 H GLN A 49 2.249 -7.389 3.648 1.00 0.00 H new ATOM 0 HA GLN A 49 2.753 -6.448 6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.598 -8.549 4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.043 -7.642 4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.518 -7.979 7.390 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.617 -9.535 6.589 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.274 -7.151 8.443 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.856 -7.936 8.480 1.00 0.00 H new ATOM 735 N PHE A 50 4.725 -4.841 6.130 1.00 0.00 N ATOM 736 CA PHE A 50 5.622 -3.698 5.994 1.00 0.00 C ATOM 737 C PHE A 50 6.910 -3.908 6.774 1.00 0.00 C ATOM 738 O PHE A 50 6.991 -4.779 7.640 1.00 0.00 O ATOM 739 CB PHE A 50 4.942 -2.401 6.446 1.00 0.00 C ATOM 740 CG PHE A 50 3.456 -2.519 6.616 1.00 0.00 C ATOM 741 CD1 PHE A 50 2.925 -3.431 7.503 1.00 0.00 C ATOM 742 CD2 PHE A 50 2.594 -1.713 5.892 1.00 0.00 C ATOM 743 CE1 PHE A 50 1.558 -3.545 7.669 1.00 0.00 C ATOM 744 CE2 PHE A 50 1.225 -1.820 6.050 1.00 0.00 C ATOM 745 CZ PHE A 50 0.707 -2.738 6.939 1.00 0.00 C ATOM 0 H PHE A 50 4.607 -5.179 7.085 1.00 0.00 H new ATOM 0 HA PHE A 50 5.870 -3.610 4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.381 -2.083 7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.153 -1.619 5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.586 -4.065 8.076 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.996 -0.992 5.196 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.156 -4.263 8.368 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.563 -1.186 5.479 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.362 -2.826 7.064 1.00 0.00 H new ATOM 755 N MET A 51 7.924 -3.110 6.451 1.00 0.00 N ATOM 756 CA MET A 51 9.216 -3.218 7.113 1.00 0.00 C ATOM 757 C MET A 51 9.732 -1.856 7.569 1.00 0.00 C ATOM 758 O MET A 51 9.003 -0.867 7.568 1.00 0.00 O ATOM 759 CB MET A 51 10.229 -3.874 6.174 1.00 0.00 C ATOM 760 CG MET A 51 9.774 -5.220 5.638 1.00 0.00 C ATOM 761 SD MET A 51 11.106 -6.434 5.580 1.00 0.00 S ATOM 762 CE MET A 51 10.187 -7.952 5.814 1.00 0.00 C ATOM 0 H MET A 51 7.874 -2.384 5.736 1.00 0.00 H new ATOM 0 HA MET A 51 9.086 -3.837 8.000 1.00 0.00 H new ATOM 0 HB2 MET A 51 10.422 -3.204 5.336 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.173 -4.003 6.703 1.00 0.00 H new ATOM 0 HG2 MET A 51 8.967 -5.602 6.264 1.00 0.00 H new ATOM 0 HG3 MET A 51 9.365 -5.088 4.636 1.00 0.00 H new ATOM 0 HE1 MET A 51 10.874 -8.798 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 51 9.668 -7.919 6.772 1.00 0.00 H new ATOM 0 HE3 MET A 51 9.459 -8.064 5.010 1.00 0.00 H new ATOM 772 N ASP A 52 11.004 -1.828 7.951 1.00 0.00 N ATOM 773 CA ASP A 52 11.666 -0.615 8.412 1.00 0.00 C ATOM 774 C ASP A 52 13.016 -0.497 7.724 1.00 0.00 C ATOM 775 O ASP A 52 13.886 -1.352 7.896 1.00 0.00 O ATOM 776 CB ASP A 52 11.849 -0.646 9.931 1.00 0.00 C ATOM 777 CG ASP A 52 12.116 0.730 10.510 1.00 0.00 C ATOM 778 OD1 ASP A 52 13.114 1.361 10.104 1.00 0.00 O ATOM 779 OD2 ASP A 52 11.325 1.176 11.368 1.00 0.00 O ATOM 0 H ASP A 52 11.607 -2.651 7.949 1.00 0.00 H new ATOM 0 HA ASP A 52 11.049 0.249 8.163 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.955 -1.064 10.393 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.677 -1.309 10.181 1.00 0.00 H new ATOM 784 N LEU A 53 13.173 0.533 6.908 1.00 0.00 N ATOM 785 CA LEU A 53 14.404 0.714 6.157 1.00 0.00 C ATOM 786 C LEU A 53 14.723 2.186 5.892 1.00 0.00 C ATOM 787 O LEU A 53 13.837 3.047 5.903 1.00 0.00 O ATOM 788 CB LEU A 53 14.305 -0.079 4.849 1.00 0.00 C ATOM 789 CG LEU A 53 14.341 0.761 3.555 1.00 0.00 C ATOM 790 CD1 LEU A 53 14.171 -0.112 2.322 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.253 1.825 3.579 1.00 0.00 C ATOM 0 H LEU A 53 12.468 1.253 6.750 1.00 0.00 H new ATOM 0 HA LEU A 53 15.232 0.336 6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.124 -0.797 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.379 -0.653 4.862 1.00 0.00 H new ATOM 0 HG LEU A 53 15.317 1.243 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.201 0.511 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 53 14.977 -0.845 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.213 -0.629 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.294 2.408 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.277 1.346 3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.408 2.484 4.433 1.00 0.00 H new ATOM 803 N THR A 54 16.005 2.458 5.647 1.00 0.00 N ATOM 804 CA THR A 54 16.466 3.795 5.364 1.00 0.00 C ATOM 805 C THR A 54 16.879 3.897 3.908 1.00 0.00 C ATOM 806 O THR A 54 17.291 2.901 3.315 1.00 0.00 O ATOM 807 CB THR A 54 17.635 4.133 6.274 1.00 0.00 C ATOM 808 OG1 THR A 54 17.975 3.023 7.086 1.00 0.00 O ATOM 809 CG2 THR A 54 17.350 5.293 7.189 1.00 0.00 C ATOM 0 H THR A 54 16.742 1.753 5.642 1.00 0.00 H new ATOM 0 HA THR A 54 15.661 4.506 5.548 1.00 0.00 H new ATOM 0 HB THR A 54 18.456 4.401 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.489 3.330 7.862 1.00 0.00 H new ATOM 0 HG21 THR A 54 18.222 5.486 7.814 1.00 0.00 H new ATOM 0 HG22 THR A 54 17.126 6.179 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.495 5.055 7.822 1.00 0.00 H new ATOM 817 N ILE A 55 16.755 5.092 3.329 1.00 0.00 N ATOM 818 CA ILE A 55 17.116 5.289 1.928 1.00 0.00 C ATOM 819 C ILE A 55 18.289 4.371 1.551 1.00 0.00 C ATOM 820 O ILE A 55 18.071 3.332 0.930 1.00 0.00 O ATOM 821 CB ILE A 55 17.431 6.770 1.621 1.00 0.00 C ATOM 822 CG1 ILE A 55 16.134 7.561 1.454 1.00 0.00 C ATOM 823 CG2 ILE A 55 18.296 6.899 0.375 1.00 0.00 C ATOM 824 CD1 ILE A 55 15.997 8.694 2.447 1.00 0.00 C ATOM 0 H ILE A 55 16.412 5.927 3.803 1.00 0.00 H new ATOM 0 HA ILE A 55 16.257 5.019 1.313 1.00 0.00 H new ATOM 0 HB ILE A 55 17.990 7.181 2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.090 7.965 0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 55 15.286 6.885 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.502 7.952 0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 55 19.235 6.367 0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 55 17.771 6.470 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.056 9.216 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 55 16.010 8.293 3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 55 16.826 9.390 2.321 1.00 0.00 H new ATOM 836 N PRO A 56 19.541 4.697 1.937 1.00 0.00 N ATOM 837 CA PRO A 56 20.687 3.850 1.646 1.00 0.00 C ATOM 838 C PRO A 56 21.022 2.933 2.823 1.00 0.00 C ATOM 839 O PRO A 56 22.067 2.283 2.833 1.00 0.00 O ATOM 840 CB PRO A 56 21.780 4.886 1.480 1.00 0.00 C ATOM 841 CG PRO A 56 21.486 5.841 2.583 1.00 0.00 C ATOM 842 CD PRO A 56 19.976 5.888 2.701 1.00 0.00 C ATOM 0 HA PRO A 56 20.536 3.189 0.793 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.773 4.448 1.576 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.738 5.368 0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 56 21.941 5.511 3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 56 21.891 6.829 2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 56 19.651 5.840 3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 56 19.567 6.807 2.281 1.00 0.00 H new ATOM 850 N GLY A 57 20.139 2.895 3.828 1.00 0.00 N ATOM 851 CA GLY A 57 20.388 2.070 4.993 1.00 0.00 C ATOM 852 C GLY A 57 20.871 2.874 6.187 1.00 0.00 C ATOM 853 O GLY A 57 21.165 2.317 7.244 1.00 0.00 O ATOM 0 H GLY A 57 19.264 3.419 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.473 1.542 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.132 1.313 4.745 1.00 0.00 H new ATOM 857 N THR A 58 20.960 4.186 6.009 1.00 0.00 N ATOM 858 CA THR A 58 21.421 5.081 7.071 1.00 0.00 C ATOM 859 C THR A 58 20.736 4.764 8.401 1.00 0.00 C ATOM 860 O THR A 58 21.070 3.780 9.060 1.00 0.00 O ATOM 861 CB THR A 58 21.184 6.548 6.692 1.00 0.00 C ATOM 862 OG1 THR A 58 19.802 6.855 6.711 1.00 0.00 O ATOM 863 CG2 THR A 58 21.715 6.917 5.326 1.00 0.00 C ATOM 0 H THR A 58 20.719 4.658 5.138 1.00 0.00 H new ATOM 0 HA THR A 58 22.492 4.920 7.191 1.00 0.00 H new ATOM 0 HB THR A 58 21.730 7.124 7.439 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.672 7.796 6.468 1.00 0.00 H new ATOM 0 HG21 THR A 58 21.511 7.969 5.128 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.791 6.744 5.295 1.00 0.00 H new ATOM 0 HG23 THR A 58 21.227 6.304 4.568 1.00 0.00 H new ATOM 871 N ASP A 59 19.782 5.604 8.793 1.00 0.00 N ATOM 872 CA ASP A 59 19.060 5.408 10.047 1.00 0.00 C ATOM 873 C ASP A 59 18.209 6.629 10.408 1.00 0.00 C ATOM 874 O ASP A 59 17.987 6.910 11.585 1.00 0.00 O ATOM 875 CB ASP A 59 20.046 5.113 11.179 1.00 0.00 C ATOM 876 CG ASP A 59 19.993 3.666 11.629 1.00 0.00 C ATOM 877 OD1 ASP A 59 19.114 2.925 11.139 1.00 0.00 O ATOM 878 OD2 ASP A 59 20.829 3.275 12.469 1.00 0.00 O ATOM 0 H ASP A 59 19.491 6.425 8.262 1.00 0.00 H new ATOM 0 HA ASP A 59 18.390 4.559 9.913 1.00 0.00 H new ATOM 0 HB2 ASP A 59 21.057 5.351 10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.827 5.763 12.026 1.00 0.00 H new ATOM 883 N VAL A 60 17.732 7.351 9.394 1.00 0.00 N ATOM 884 CA VAL A 60 16.906 8.532 9.617 1.00 0.00 C ATOM 885 C VAL A 60 15.778 8.616 8.591 1.00 0.00 C ATOM 886 O VAL A 60 15.385 9.706 8.178 1.00 0.00 O ATOM 887 CB VAL A 60 17.743 9.823 9.546 1.00 0.00 C ATOM 888 CG1 VAL A 60 17.187 10.875 10.495 1.00 0.00 C ATOM 889 CG2 VAL A 60 19.203 9.532 9.856 1.00 0.00 C ATOM 0 H VAL A 60 17.905 7.137 8.412 1.00 0.00 H new ATOM 0 HA VAL A 60 16.480 8.436 10.616 1.00 0.00 H new ATOM 0 HB VAL A 60 17.683 10.216 8.531 1.00 0.00 H new ATOM 0 HG11 VAL A 60 17.792 11.779 10.430 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.158 11.106 10.219 1.00 0.00 H new ATOM 0 HG13 VAL A 60 17.212 10.494 11.516 1.00 0.00 H new ATOM 0 HG21 VAL A 60 19.778 10.456 9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 60 19.285 9.113 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 60 19.594 8.818 9.131 1.00 0.00 H new ATOM 899 N SER A 61 15.261 7.460 8.186 1.00 0.00 N ATOM 900 CA SER A 61 14.178 7.406 7.210 1.00 0.00 C ATOM 901 C SER A 61 12.869 6.985 7.872 1.00 0.00 C ATOM 902 O SER A 61 12.235 7.781 8.564 1.00 0.00 O ATOM 903 CB SER A 61 14.540 6.453 6.075 1.00 0.00 C ATOM 904 OG SER A 61 13.558 6.475 5.055 1.00 0.00 O ATOM 0 H SER A 61 15.575 6.548 8.519 1.00 0.00 H new ATOM 0 HA SER A 61 14.037 8.404 6.795 1.00 0.00 H new ATOM 0 HB2 SER A 61 15.508 6.731 5.658 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.640 5.440 6.465 1.00 0.00 H new ATOM 0 HG SER A 61 13.583 7.340 4.596 1.00 0.00 H new ATOM 910 N ARG A 62 12.464 5.735 7.664 1.00 0.00 N ATOM 911 CA ARG A 62 11.230 5.232 8.251 1.00 0.00 C ATOM 912 C ARG A 62 10.896 3.844 7.716 1.00 0.00 C ATOM 913 O ARG A 62 11.716 3.205 7.054 1.00 0.00 O ATOM 914 CB ARG A 62 10.076 6.194 7.963 1.00 0.00 C ATOM 915 CG ARG A 62 9.744 7.114 9.125 1.00 0.00 C ATOM 916 CD ARG A 62 8.453 6.698 9.814 1.00 0.00 C ATOM 917 NE ARG A 62 7.307 7.468 9.340 1.00 0.00 N ATOM 918 CZ ARG A 62 6.066 7.290 9.782 1.00 0.00 C ATOM 919 NH1 ARG A 62 5.815 6.375 10.708 1.00 0.00 N ATOM 920 NH2 ARG A 62 5.076 8.028 9.300 1.00 0.00 N ATOM 0 H ARG A 62 12.971 5.056 7.096 1.00 0.00 H new ATOM 0 HA ARG A 62 11.374 5.159 9.329 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.328 6.799 7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.189 5.616 7.704 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.562 7.102 9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.652 8.138 8.764 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.274 5.637 9.639 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.558 6.830 10.891 1.00 0.00 H new ATOM 0 HE ARG A 62 7.467 8.183 8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.575 5.806 11.082 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.862 6.240 11.046 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.266 8.734 8.589 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.124 7.890 9.640 1.00 0.00 H new ATOM 934 N SER A 63 9.687 3.384 8.012 1.00 0.00 N ATOM 935 CA SER A 63 9.230 2.073 7.570 1.00 0.00 C ATOM 936 C SER A 63 8.299 2.199 6.369 1.00 0.00 C ATOM 937 O SER A 63 7.541 3.158 6.268 1.00 0.00 O ATOM 938 CB SER A 63 8.510 1.356 8.714 1.00 0.00 C ATOM 939 OG SER A 63 9.417 0.585 9.484 1.00 0.00 O ATOM 0 H SER A 63 9.001 3.904 8.560 1.00 0.00 H new ATOM 0 HA SER A 63 10.101 1.490 7.271 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.017 2.088 9.353 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.731 0.710 8.309 1.00 0.00 H new ATOM 0 HG SER A 63 9.212 -0.367 9.374 1.00 0.00 H new ATOM 945 N TYR A 64 8.366 1.236 5.454 1.00 0.00 N ATOM 946 CA TYR A 64 7.517 1.267 4.269 1.00 0.00 C ATOM 947 C TYR A 64 7.054 -0.126 3.855 1.00 0.00 C ATOM 948 O TYR A 64 7.864 -1.044 3.720 1.00 0.00 O ATOM 949 CB TYR A 64 8.248 1.918 3.095 1.00 0.00 C ATOM 950 CG TYR A 64 7.354 2.143 1.896 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.743 1.076 1.243 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.108 3.423 1.425 1.00 0.00 C ATOM 953 CE1 TYR A 64 5.914 1.284 0.158 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.278 3.636 0.345 1.00 0.00 C ATOM 955 CZ TYR A 64 5.684 2.567 -0.284 1.00 0.00 C ATOM 956 OH TYR A 64 4.850 2.781 -1.358 1.00 0.00 O ATOM 0 H TYR A 64 8.993 0.433 5.509 1.00 0.00 H new ATOM 0 HA TYR A 64 6.639 1.857 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.663 2.873 3.417 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.088 1.288 2.802 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.920 0.069 1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.574 4.267 1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.450 0.446 -0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.095 4.641 -0.006 1.00 0.00 H new ATOM 0 HH TYR A 64 4.451 3.673 -1.289 1.00 0.00 H new ATOM 966 N SER A 65 5.748 -0.271 3.632 1.00 0.00 N ATOM 967 CA SER A 65 5.181 -1.538 3.204 1.00 0.00 C ATOM 968 C SER A 65 5.781 -1.999 1.869 1.00 0.00 C ATOM 969 O SER A 65 5.430 -1.464 0.818 1.00 0.00 O ATOM 970 CB SER A 65 3.670 -1.405 3.020 1.00 0.00 C ATOM 971 OG SER A 65 2.990 -2.539 3.528 1.00 0.00 O ATOM 0 H SER A 65 5.066 0.479 3.743 1.00 0.00 H new ATOM 0 HA SER A 65 5.412 -2.270 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.317 -0.508 3.529 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.439 -1.283 1.962 1.00 0.00 H new ATOM 0 HG SER A 65 2.434 -2.273 4.290 1.00 0.00 H new ATOM 977 N PRO A 66 6.671 -3.006 1.876 1.00 0.00 N ATOM 978 CA PRO A 66 7.277 -3.528 0.658 1.00 0.00 C ATOM 979 C PRO A 66 6.453 -4.673 0.069 1.00 0.00 C ATOM 980 O PRO A 66 6.047 -5.584 0.791 1.00 0.00 O ATOM 981 CB PRO A 66 8.635 -4.028 1.146 1.00 0.00 C ATOM 982 CG PRO A 66 8.449 -4.357 2.600 1.00 0.00 C ATOM 983 CD PRO A 66 7.148 -3.731 3.056 1.00 0.00 C ATOM 0 HA PRO A 66 7.345 -2.786 -0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.954 -4.906 0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.404 -3.267 1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.425 -5.437 2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.283 -3.974 3.188 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.432 -4.488 3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.302 -3.060 3.901 1.00 0.00 H new ATOM 991 N ALA A 67 6.185 -4.620 -1.237 1.00 0.00 N ATOM 992 CA ALA A 67 5.383 -5.659 -1.882 1.00 0.00 C ATOM 993 C ALA A 67 5.853 -5.966 -3.302 1.00 0.00 C ATOM 994 O ALA A 67 6.159 -5.058 -4.072 1.00 0.00 O ATOM 995 CB ALA A 67 3.920 -5.235 -1.908 1.00 0.00 C ATOM 0 H ALA A 67 6.507 -3.880 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 67 5.503 -6.570 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.325 -6.011 -2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.566 -5.086 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.821 -4.304 -2.466 1.00 0.00 H new ATOM 1001 N ASN A 68 5.877 -7.256 -3.652 1.00 0.00 N ATOM 1002 CA ASN A 68 6.270 -7.683 -4.984 1.00 0.00 C ATOM 1003 C ASN A 68 5.073 -8.286 -5.698 1.00 0.00 C ATOM 1004 O ASN A 68 4.570 -7.731 -6.675 1.00 0.00 O ATOM 1005 CB ASN A 68 7.383 -8.731 -4.930 1.00 0.00 C ATOM 1006 CG ASN A 68 8.018 -8.880 -3.560 1.00 0.00 C ATOM 1007 OD1 ASN A 68 7.926 -7.998 -2.706 1.00 0.00 O ATOM 1008 ND2 ASN A 68 8.687 -10.005 -3.358 1.00 0.00 N ATOM 0 H ASN A 68 5.627 -8.019 -3.024 1.00 0.00 H new ATOM 0 HA ASN A 68 6.638 -6.808 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 68 6.977 -9.694 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.156 -8.464 -5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.153 -10.168 -2.465 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.736 -10.708 -4.095 1.00 0.00 H new ATOM 1015 N LEU A 69 4.635 -9.439 -5.193 1.00 0.00 N ATOM 1016 CA LEU A 69 3.504 -10.164 -5.755 1.00 0.00 C ATOM 1017 C LEU A 69 3.687 -11.650 -5.489 1.00 0.00 C ATOM 1018 O LEU A 69 4.814 -12.131 -5.396 1.00 0.00 O ATOM 1019 CB LEU A 69 3.389 -9.899 -7.262 1.00 0.00 C ATOM 1020 CG LEU A 69 2.760 -11.021 -8.093 1.00 0.00 C ATOM 1021 CD1 LEU A 69 1.555 -10.502 -8.861 1.00 0.00 C ATOM 1022 CD2 LEU A 69 3.787 -11.611 -9.048 1.00 0.00 C ATOM 0 H LEU A 69 5.056 -9.894 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 69 2.583 -9.821 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.802 -8.992 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.387 -9.699 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 69 2.424 -11.807 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 69 1.120 -11.312 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.812 -10.122 -8.159 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.867 -9.699 -9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.326 -12.407 -9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.149 -10.832 -9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.623 -12.017 -8.478 1.00 0.00 H new ATOM 1034 N PRO A 70 2.593 -12.404 -5.357 1.00 0.00 N ATOM 1035 CA PRO A 70 2.676 -13.838 -5.101 1.00 0.00 C ATOM 1036 C PRO A 70 3.488 -14.549 -6.179 1.00 0.00 C ATOM 1037 O PRO A 70 2.955 -14.874 -7.240 1.00 0.00 O ATOM 1038 CB PRO A 70 1.213 -14.305 -5.127 1.00 0.00 C ATOM 1039 CG PRO A 70 0.454 -13.192 -5.770 1.00 0.00 C ATOM 1040 CD PRO A 70 1.206 -11.934 -5.445 1.00 0.00 C ATOM 0 HA PRO A 70 3.176 -14.061 -4.159 1.00 0.00 H new ATOM 0 HB2 PRO A 70 1.106 -15.231 -5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.845 -14.501 -4.120 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.386 -13.338 -6.848 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.566 -13.145 -5.390 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.083 -11.177 -6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 70 0.868 -11.490 -4.509 1.00 0.00 H new ATOM 1048 N ASN A 71 4.782 -14.782 -5.921 1.00 0.00 N ATOM 1049 CA ASN A 71 5.631 -15.443 -6.915 1.00 0.00 C ATOM 1050 C ASN A 71 7.081 -15.550 -6.450 1.00 0.00 C ATOM 1051 O ASN A 71 7.492 -14.909 -5.488 1.00 0.00 O ATOM 1052 CB ASN A 71 5.580 -14.680 -8.242 1.00 0.00 C ATOM 1053 CG ASN A 71 6.447 -13.433 -8.236 1.00 0.00 C ATOM 1054 OD1 ASN A 71 7.218 -13.200 -9.166 1.00 0.00 O ATOM 1055 ND2 ASN A 71 6.324 -12.619 -7.190 1.00 0.00 N ATOM 0 H ASN A 71 5.253 -14.529 -5.053 1.00 0.00 H new ATOM 0 HA ASN A 71 5.244 -16.453 -7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.904 -15.339 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.549 -14.399 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.881 -11.766 -7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.673 -12.848 -6.439 1.00 0.00 H new ATOM 1062 N PRO A 72 7.876 -16.374 -7.146 1.00 0.00 N ATOM 1063 CA PRO A 72 9.283 -16.584 -6.832 1.00 0.00 C ATOM 1064 C PRO A 72 10.200 -15.613 -7.574 1.00 0.00 C ATOM 1065 O PRO A 72 10.883 -15.998 -8.523 1.00 0.00 O ATOM 1066 CB PRO A 72 9.507 -18.010 -7.325 1.00 0.00 C ATOM 1067 CG PRO A 72 8.600 -18.150 -8.505 1.00 0.00 C ATOM 1068 CD PRO A 72 7.458 -17.177 -8.306 1.00 0.00 C ATOM 0 HA PRO A 72 9.508 -16.424 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.548 -18.174 -7.604 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.266 -18.739 -6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.135 -17.933 -9.430 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.227 -19.171 -8.585 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.305 -16.555 -9.188 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.519 -17.697 -8.115 1.00 0.00 H new ATOM 1076 N GLU A 73 10.209 -14.352 -7.144 1.00 0.00 N ATOM 1077 CA GLU A 73 11.044 -13.340 -7.788 1.00 0.00 C ATOM 1078 C GLU A 73 11.890 -12.570 -6.773 1.00 0.00 C ATOM 1079 O GLU A 73 12.862 -11.911 -7.141 1.00 0.00 O ATOM 1080 CB GLU A 73 10.176 -12.364 -8.584 1.00 0.00 C ATOM 1081 CG GLU A 73 10.836 -11.861 -9.858 1.00 0.00 C ATOM 1082 CD GLU A 73 10.782 -12.875 -10.984 1.00 0.00 C ATOM 1083 OE1 GLU A 73 9.663 -13.217 -11.422 1.00 0.00 O ATOM 1084 OE2 GLU A 73 11.858 -13.328 -11.428 1.00 0.00 O ATOM 0 H GLU A 73 9.653 -14.009 -6.360 1.00 0.00 H new ATOM 0 HA GLU A 73 11.722 -13.860 -8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.236 -12.853 -8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.930 -11.511 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.345 -10.942 -10.178 1.00 0.00 H new ATOM 0 HG3 GLU A 73 11.876 -11.611 -9.649 1.00 0.00 H new ATOM 1091 N GLY A 74 11.526 -12.657 -5.500 1.00 0.00 N ATOM 1092 CA GLY A 74 12.276 -11.956 -4.481 1.00 0.00 C ATOM 1093 C GLY A 74 12.639 -10.564 -4.931 1.00 0.00 C ATOM 1094 O GLY A 74 13.759 -10.312 -5.373 1.00 0.00 O ATOM 0 H GLY A 74 10.731 -13.197 -5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.688 -11.903 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.183 -12.513 -4.246 1.00 0.00 H new ATOM 1098 N ARG A 75 11.674 -9.668 -4.850 1.00 0.00 N ATOM 1099 CA ARG A 75 11.872 -8.302 -5.273 1.00 0.00 C ATOM 1100 C ARG A 75 10.891 -7.382 -4.563 1.00 0.00 C ATOM 1101 O ARG A 75 9.692 -7.449 -4.794 1.00 0.00 O ATOM 1102 CB ARG A 75 11.696 -8.234 -6.789 1.00 0.00 C ATOM 1103 CG ARG A 75 10.402 -7.578 -7.254 1.00 0.00 C ATOM 1104 CD ARG A 75 10.449 -7.238 -8.735 1.00 0.00 C ATOM 1105 NE ARG A 75 9.132 -7.329 -9.362 1.00 0.00 N ATOM 1106 CZ ARG A 75 8.463 -8.469 -9.507 1.00 0.00 C ATOM 1107 NH1 ARG A 75 8.983 -9.607 -9.070 1.00 0.00 N ATOM 1108 NH2 ARG A 75 7.271 -8.469 -10.087 1.00 0.00 N ATOM 0 H ARG A 75 10.740 -9.867 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 75 12.877 -7.970 -5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.537 -7.687 -7.214 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.738 -9.246 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.564 -8.247 -7.060 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.225 -6.670 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 75 10.842 -6.229 -8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.138 -7.915 -9.240 1.00 0.00 H new ATOM 0 HE ARG A 75 8.702 -6.471 -9.707 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.899 -9.610 -8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.467 -10.480 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.867 -7.594 -10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.758 -9.344 -10.198 1.00 0.00 H new ATOM 1122 N LEU A 76 11.396 -6.517 -3.704 1.00 0.00 N ATOM 1123 CA LEU A 76 10.542 -5.609 -2.987 1.00 0.00 C ATOM 1124 C LEU A 76 10.472 -4.270 -3.708 1.00 0.00 C ATOM 1125 O LEU A 76 11.495 -3.691 -4.073 1.00 0.00 O ATOM 1126 CB LEU A 76 11.067 -5.466 -1.560 1.00 0.00 C ATOM 1127 CG LEU A 76 11.519 -4.073 -1.157 1.00 0.00 C ATOM 1128 CD1 LEU A 76 10.366 -3.093 -1.228 1.00 0.00 C ATOM 1129 CD2 LEU A 76 12.106 -4.111 0.237 1.00 0.00 C ATOM 0 H LEU A 76 12.390 -6.429 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 76 9.525 -5.999 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.285 -5.787 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.905 -6.151 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 76 12.286 -3.735 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 76 10.712 -2.102 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 76 9.982 -3.057 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 76 9.573 -3.414 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 76 12.429 -3.110 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.351 -4.463 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 76 12.961 -4.787 0.253 1.00 0.00 H new ATOM 1141 N GLU A 77 9.251 -3.789 -3.906 1.00 0.00 N ATOM 1142 CA GLU A 77 9.034 -2.521 -4.579 1.00 0.00 C ATOM 1143 C GLU A 77 8.148 -1.625 -3.732 1.00 0.00 C ATOM 1144 O GLU A 77 7.052 -2.021 -3.329 1.00 0.00 O ATOM 1145 CB GLU A 77 8.405 -2.738 -5.958 1.00 0.00 C ATOM 1146 CG GLU A 77 7.168 -3.619 -5.936 1.00 0.00 C ATOM 1147 CD GLU A 77 6.463 -3.665 -7.277 1.00 0.00 C ATOM 1148 OE1 GLU A 77 6.944 -3.007 -8.224 1.00 0.00 O ATOM 1149 OE2 GLU A 77 5.429 -4.359 -7.382 1.00 0.00 O ATOM 0 H GLU A 77 8.397 -4.261 -3.609 1.00 0.00 H new ATOM 0 HA GLU A 77 10.000 -2.035 -4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 77 8.142 -1.770 -6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.147 -3.186 -6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.451 -4.630 -5.643 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.477 -3.250 -5.178 1.00 0.00 H new ATOM 1156 N PHE A 78 8.631 -0.422 -3.454 1.00 0.00 N ATOM 1157 CA PHE A 78 7.878 0.519 -2.644 1.00 0.00 C ATOM 1158 C PHE A 78 7.560 1.790 -3.422 1.00 0.00 C ATOM 1159 O PHE A 78 8.365 2.257 -4.229 1.00 0.00 O ATOM 1160 CB PHE A 78 8.635 0.849 -1.352 1.00 0.00 C ATOM 1161 CG PHE A 78 9.990 1.480 -1.547 1.00 0.00 C ATOM 1162 CD1 PHE A 78 10.124 2.694 -2.202 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.133 0.871 -1.044 1.00 0.00 C ATOM 1164 CE1 PHE A 78 11.363 3.287 -2.348 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.373 1.458 -1.194 1.00 0.00 C ATOM 1166 CZ PHE A 78 12.487 2.668 -1.842 1.00 0.00 C ATOM 0 H PHE A 78 9.536 -0.078 -3.776 1.00 0.00 H new ATOM 0 HA PHE A 78 6.932 0.047 -2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.022 1.521 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.758 -0.069 -0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.249 3.183 -2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.050 -0.074 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 78 11.452 4.235 -2.858 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.253 0.969 -0.804 1.00 0.00 H new ATOM 0 HZ PHE A 78 13.456 3.132 -1.954 1.00 0.00 H new ATOM 1176 N LEU A 79 6.379 2.345 -3.167 1.00 0.00 N ATOM 1177 CA LEU A 79 5.944 3.566 -3.827 1.00 0.00 C ATOM 1178 C LEU A 79 5.863 4.697 -2.813 1.00 0.00 C ATOM 1179 O LEU A 79 4.777 5.086 -2.384 1.00 0.00 O ATOM 1180 CB LEU A 79 4.580 3.360 -4.491 1.00 0.00 C ATOM 1181 CG LEU A 79 4.628 2.823 -5.922 1.00 0.00 C ATOM 1182 CD1 LEU A 79 3.417 1.946 -6.203 1.00 0.00 C ATOM 1183 CD2 LEU A 79 4.702 3.969 -6.920 1.00 0.00 C ATOM 0 H LEU A 79 5.704 1.964 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 79 6.669 3.825 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.997 2.671 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.048 4.311 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 79 5.526 2.214 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.468 1.573 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.408 1.105 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.506 2.531 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.735 3.568 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.823 4.604 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.601 4.557 -6.733 1.00 0.00 H new ATOM 1195 N ILE A 80 7.023 5.207 -2.422 1.00 0.00 N ATOM 1196 CA ILE A 80 7.092 6.278 -1.443 1.00 0.00 C ATOM 1197 C ILE A 80 7.094 7.638 -2.120 1.00 0.00 C ATOM 1198 O ILE A 80 7.885 7.904 -3.024 1.00 0.00 O ATOM 1199 CB ILE A 80 8.319 6.100 -0.499 1.00 0.00 C ATOM 1200 CG1 ILE A 80 9.325 7.259 -0.605 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.013 4.777 -0.766 1.00 0.00 C ATOM 1202 CD1 ILE A 80 10.729 6.883 -0.170 1.00 0.00 C ATOM 0 H ILE A 80 7.929 4.894 -2.770 1.00 0.00 H new ATOM 0 HA ILE A 80 6.197 6.225 -0.823 1.00 0.00 H new ATOM 0 HB ILE A 80 7.931 6.105 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.355 7.611 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.974 8.091 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.867 4.672 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.314 3.958 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.357 4.749 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.385 7.748 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.713 6.559 0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.099 6.072 -0.797 1.00 0.00 H new ATOM 1214 N ARG A 81 6.175 8.486 -1.681 1.00 0.00 N ATOM 1215 CA ARG A 81 6.040 9.819 -2.247 1.00 0.00 C ATOM 1216 C ARG A 81 7.103 10.761 -1.697 1.00 0.00 C ATOM 1217 O ARG A 81 7.030 11.190 -0.548 1.00 0.00 O ATOM 1218 CB ARG A 81 4.649 10.379 -1.953 1.00 0.00 C ATOM 1219 CG ARG A 81 3.527 9.583 -2.597 1.00 0.00 C ATOM 1220 CD ARG A 81 2.681 10.459 -3.504 1.00 0.00 C ATOM 1221 NE ARG A 81 1.317 10.608 -3.003 1.00 0.00 N ATOM 1222 CZ ARG A 81 0.268 10.853 -3.781 1.00 0.00 C ATOM 1223 NH1 ARG A 81 0.426 10.977 -5.092 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -0.940 10.975 -3.248 1.00 0.00 N ATOM 0 H ARG A 81 5.512 8.274 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 81 6.177 9.741 -3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.495 10.401 -0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.600 11.410 -2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.947 8.758 -3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.899 9.144 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.144 11.442 -3.594 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.655 10.027 -4.504 1.00 0.00 H new ATOM 0 HE ARG A 81 1.161 10.519 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.354 10.884 -5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.381 11.165 -5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.065 10.881 -2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.745 11.163 -3.846 1.00 0.00 H new ATOM 1238 N VAL A 82 8.092 11.072 -2.530 1.00 0.00 N ATOM 1239 CA VAL A 82 9.177 11.952 -2.144 1.00 0.00 C ATOM 1240 C VAL A 82 8.913 13.387 -2.598 1.00 0.00 C ATOM 1241 O VAL A 82 8.719 13.646 -3.785 1.00 0.00 O ATOM 1242 CB VAL A 82 10.502 11.455 -2.743 1.00 0.00 C ATOM 1243 CG1 VAL A 82 10.612 9.944 -2.604 1.00 0.00 C ATOM 1244 CG2 VAL A 82 10.631 11.870 -4.203 1.00 0.00 C ATOM 0 H VAL A 82 8.159 10.720 -3.485 1.00 0.00 H new ATOM 0 HA VAL A 82 9.244 11.942 -1.056 1.00 0.00 H new ATOM 0 HB VAL A 82 11.320 11.916 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 82 11.556 9.607 -3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.575 9.672 -1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.784 9.469 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.577 11.506 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.807 11.445 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.601 12.957 -4.276 1.00 0.00 H new ATOM 1254 N LEU A 83 8.903 14.316 -1.645 1.00 0.00 N ATOM 1255 CA LEU A 83 8.656 15.723 -1.947 1.00 0.00 C ATOM 1256 C LEU A 83 9.381 16.149 -3.220 1.00 0.00 C ATOM 1257 O LEU A 83 10.227 15.423 -3.740 1.00 0.00 O ATOM 1258 CB LEU A 83 9.096 16.604 -0.776 1.00 0.00 C ATOM 1259 CG LEU A 83 8.048 16.795 0.322 1.00 0.00 C ATOM 1260 CD1 LEU A 83 8.642 17.554 1.497 1.00 0.00 C ATOM 1261 CD2 LEU A 83 6.831 17.525 -0.224 1.00 0.00 C ATOM 0 H LEU A 83 9.063 14.119 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 83 7.585 15.848 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.991 16.169 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.376 17.583 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 83 7.731 15.812 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.883 17.681 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.484 16.994 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 83 8.986 18.532 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.096 17.652 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.132 18.503 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.392 16.944 -1.035 1.00 0.00 H new ATOM 1273 N PRO A 84 9.053 17.341 -3.739 1.00 0.00 N ATOM 1274 CA PRO A 84 9.672 17.872 -4.959 1.00 0.00 C ATOM 1275 C PRO A 84 11.194 17.908 -4.869 1.00 0.00 C ATOM 1276 O PRO A 84 11.891 17.442 -5.769 1.00 0.00 O ATOM 1277 CB PRO A 84 9.111 19.293 -5.058 1.00 0.00 C ATOM 1278 CG PRO A 84 7.839 19.259 -4.283 1.00 0.00 C ATOM 1279 CD PRO A 84 8.053 18.263 -3.177 1.00 0.00 C ATOM 0 HA PRO A 84 9.451 17.251 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.807 20.022 -4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.934 19.576 -6.096 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.601 20.244 -3.880 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.003 18.964 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.415 18.743 -2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.129 17.745 -2.918 1.00 0.00 H new ATOM 1287 N GLU A 85 11.703 18.468 -3.775 1.00 0.00 N ATOM 1288 CA GLU A 85 13.143 18.569 -3.567 1.00 0.00 C ATOM 1289 C GLU A 85 13.454 19.331 -2.283 1.00 0.00 C ATOM 1290 O GLU A 85 14.083 20.387 -2.315 1.00 0.00 O ATOM 1291 CB GLU A 85 13.803 19.268 -4.758 1.00 0.00 C ATOM 1292 CG GLU A 85 14.331 18.309 -5.813 1.00 0.00 C ATOM 1293 CD GLU A 85 13.860 18.664 -7.209 1.00 0.00 C ATOM 1294 OE1 GLU A 85 13.715 19.870 -7.498 1.00 0.00 O ATOM 1295 OE2 GLU A 85 13.638 17.736 -8.015 1.00 0.00 O ATOM 0 H GLU A 85 11.139 18.858 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 85 13.544 17.559 -3.477 1.00 0.00 H new ATOM 0 HB2 GLU A 85 13.080 19.940 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 85 14.626 19.885 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 85 15.421 18.312 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 85 14.010 17.296 -5.572 1.00 0.00 H new ATOM 1302 N GLY A 86 13.008 18.788 -1.156 1.00 0.00 N ATOM 1303 CA GLY A 86 13.250 19.435 0.121 1.00 0.00 C ATOM 1304 C GLY A 86 12.753 18.616 1.297 1.00 0.00 C ATOM 1305 O GLY A 86 11.934 19.087 2.085 1.00 0.00 O ATOM 0 H GLY A 86 12.485 17.914 -1.103 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.319 19.615 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.760 20.409 0.129 1.00 0.00 H new ATOM 1309 N ARG A 87 13.252 17.389 1.418 1.00 0.00 N ATOM 1310 CA ARG A 87 12.856 16.508 2.511 1.00 0.00 C ATOM 1311 C ARG A 87 13.381 15.089 2.293 1.00 0.00 C ATOM 1312 O ARG A 87 14.519 14.781 2.646 1.00 0.00 O ATOM 1313 CB ARG A 87 11.333 16.492 2.659 1.00 0.00 C ATOM 1314 CG ARG A 87 10.816 17.450 3.720 1.00 0.00 C ATOM 1315 CD ARG A 87 10.210 16.706 4.898 1.00 0.00 C ATOM 1316 NE ARG A 87 10.142 17.538 6.096 1.00 0.00 N ATOM 1317 CZ ARG A 87 9.233 18.490 6.278 1.00 0.00 C ATOM 1318 NH1 ARG A 87 8.321 18.727 5.345 1.00 0.00 N ATOM 1319 NH2 ARG A 87 9.235 19.207 7.394 1.00 0.00 N ATOM 0 H ARG A 87 13.930 16.983 0.773 1.00 0.00 H new ATOM 0 HA ARG A 87 13.296 16.895 3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.880 16.746 1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.011 15.481 2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.632 18.082 4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.067 18.110 3.282 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.208 16.367 4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.803 15.816 5.108 1.00 0.00 H new ATOM 0 HE ARG A 87 10.829 17.380 6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.316 18.178 4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.624 19.458 5.487 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.935 19.028 8.114 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.537 19.937 7.532 1.00 0.00 H new ATOM 1333 N PHE A 88 12.547 14.227 1.715 1.00 0.00 N ATOM 1334 CA PHE A 88 12.941 12.845 1.461 1.00 0.00 C ATOM 1335 C PHE A 88 13.505 12.682 0.052 1.00 0.00 C ATOM 1336 O PHE A 88 14.314 11.790 -0.204 1.00 0.00 O ATOM 1337 CB PHE A 88 11.746 11.910 1.655 1.00 0.00 C ATOM 1338 CG PHE A 88 12.139 10.492 1.959 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.794 9.724 1.010 1.00 0.00 C ATOM 1340 CD2 PHE A 88 11.852 9.929 3.192 1.00 0.00 C ATOM 1341 CE1 PHE A 88 13.158 8.419 1.286 1.00 0.00 C ATOM 1342 CE2 PHE A 88 12.213 8.625 3.474 1.00 0.00 C ATOM 1343 CZ PHE A 88 12.867 7.869 2.519 1.00 0.00 C ATOM 0 H PHE A 88 11.600 14.460 1.416 1.00 0.00 H new ATOM 0 HA PHE A 88 13.722 12.583 2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.126 12.289 2.467 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.134 11.924 0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.023 10.149 0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.341 10.515 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.669 7.831 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.985 8.197 4.439 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.150 6.850 2.737 1.00 0.00 H new ATOM 1353 N SER A 89 13.070 13.546 -0.857 1.00 0.00 N ATOM 1354 CA SER A 89 13.529 13.496 -2.242 1.00 0.00 C ATOM 1355 C SER A 89 14.966 13.995 -2.364 1.00 0.00 C ATOM 1356 O SER A 89 15.663 13.679 -3.332 1.00 0.00 O ATOM 1357 CB SER A 89 12.611 14.332 -3.132 1.00 0.00 C ATOM 1358 OG SER A 89 12.765 15.715 -2.865 1.00 0.00 O ATOM 0 H SER A 89 12.400 14.290 -0.661 1.00 0.00 H new ATOM 0 HA SER A 89 13.499 12.457 -2.569 1.00 0.00 H new ATOM 0 HB2 SER A 89 12.835 14.133 -4.180 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.574 14.040 -2.967 1.00 0.00 H new ATOM 0 HG SER A 89 11.891 16.157 -2.912 1.00 0.00 H new ATOM 1364 N ASP A 90 15.413 14.756 -1.371 1.00 0.00 N ATOM 1365 CA ASP A 90 16.773 15.275 -1.372 1.00 0.00 C ATOM 1366 C ASP A 90 17.723 14.146 -1.044 1.00 0.00 C ATOM 1367 O ASP A 90 18.793 14.008 -1.635 1.00 0.00 O ATOM 1368 CB ASP A 90 16.918 16.407 -0.354 1.00 0.00 C ATOM 1369 CG ASP A 90 16.026 17.591 -0.673 1.00 0.00 C ATOM 1370 OD1 ASP A 90 15.051 17.412 -1.433 1.00 0.00 O ATOM 1371 OD2 ASP A 90 16.301 18.697 -0.161 1.00 0.00 O ATOM 0 H ASP A 90 14.856 15.025 -0.560 1.00 0.00 H new ATOM 0 HA ASP A 90 17.008 15.680 -2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.676 16.031 0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 90 17.957 16.736 -0.326 1.00 0.00 H new ATOM 1376 N TYR A 91 17.293 13.327 -0.102 1.00 0.00 N ATOM 1377 CA TYR A 91 18.051 12.173 0.330 1.00 0.00 C ATOM 1378 C TYR A 91 17.997 11.090 -0.737 1.00 0.00 C ATOM 1379 O TYR A 91 18.848 10.202 -0.788 1.00 0.00 O ATOM 1380 CB TYR A 91 17.463 11.659 1.639 1.00 0.00 C ATOM 1381 CG TYR A 91 18.500 11.178 2.627 1.00 0.00 C ATOM 1382 CD1 TYR A 91 19.163 9.971 2.438 1.00 0.00 C ATOM 1383 CD2 TYR A 91 18.818 11.932 3.748 1.00 0.00 C ATOM 1384 CE1 TYR A 91 20.113 9.531 3.341 1.00 0.00 C ATOM 1385 CE2 TYR A 91 19.767 11.500 4.654 1.00 0.00 C ATOM 1386 CZ TYR A 91 20.411 10.299 4.446 1.00 0.00 C ATOM 1387 OH TYR A 91 21.356 9.866 5.348 1.00 0.00 O ATOM 0 H TYR A 91 16.405 13.446 0.385 1.00 0.00 H new ATOM 0 HA TYR A 91 19.094 12.450 0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.877 12.454 2.100 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.776 10.842 1.421 1.00 0.00 H new ATOM 0 HD1 TYR A 91 18.932 9.368 1.572 1.00 0.00 H new ATOM 0 HD2 TYR A 91 18.315 12.873 3.915 1.00 0.00 H new ATOM 0 HE1 TYR A 91 20.619 8.590 3.181 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.003 12.100 5.521 1.00 0.00 H new ATOM 0 HH TYR A 91 22.221 9.774 4.897 1.00 0.00 H new ATOM 1397 N LEU A 92 16.984 11.180 -1.592 1.00 0.00 N ATOM 1398 CA LEU A 92 16.801 10.227 -2.670 1.00 0.00 C ATOM 1399 C LEU A 92 17.940 10.332 -3.678 1.00 0.00 C ATOM 1400 O LEU A 92 18.521 9.327 -4.084 1.00 0.00 O ATOM 1401 CB LEU A 92 15.459 10.475 -3.360 1.00 0.00 C ATOM 1402 CG LEU A 92 14.487 9.301 -3.298 1.00 0.00 C ATOM 1403 CD1 LEU A 92 15.152 8.043 -3.823 1.00 0.00 C ATOM 1404 CD2 LEU A 92 14.000 9.090 -1.872 1.00 0.00 C ATOM 0 H LEU A 92 16.274 11.911 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 92 16.806 9.220 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.987 11.345 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.643 10.723 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 92 13.625 9.527 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.448 7.212 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.459 8.198 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.028 7.814 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.307 8.249 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.851 8.880 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.492 9.990 -1.524 1.00 0.00 H new ATOM 1416 N ARG A 93 18.255 11.557 -4.080 1.00 0.00 N ATOM 1417 CA ARG A 93 19.325 11.785 -5.045 1.00 0.00 C ATOM 1418 C ARG A 93 20.653 12.071 -4.353 1.00 0.00 C ATOM 1419 O ARG A 93 21.713 11.996 -4.974 1.00 0.00 O ATOM 1420 CB ARG A 93 18.968 12.950 -5.968 1.00 0.00 C ATOM 1421 CG ARG A 93 18.869 12.560 -7.432 1.00 0.00 C ATOM 1422 CD ARG A 93 19.715 13.469 -8.309 1.00 0.00 C ATOM 1423 NE ARG A 93 19.018 14.705 -8.648 1.00 0.00 N ATOM 1424 CZ ARG A 93 19.455 15.570 -9.558 1.00 0.00 C ATOM 1425 NH1 ARG A 93 20.581 15.331 -10.215 1.00 0.00 N ATOM 1426 NH2 ARG A 93 18.765 16.674 -9.812 1.00 0.00 N ATOM 0 H ARG A 93 17.788 12.404 -3.755 1.00 0.00 H new ATOM 0 HA ARG A 93 19.435 10.874 -5.633 1.00 0.00 H new ATOM 0 HB2 ARG A 93 18.017 13.376 -5.649 1.00 0.00 H new ATOM 0 HB3 ARG A 93 19.720 13.732 -5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.193 11.527 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 93 17.828 12.608 -7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.645 13.707 -7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.984 12.942 -9.224 1.00 0.00 H new ATOM 0 HE ARG A 93 18.148 14.917 -8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 93 21.113 14.483 -10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.915 15.996 -10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.898 16.860 -9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.102 17.337 -10.511 1.00 0.00 H new ATOM 1440 N ASN A 94 20.594 12.407 -3.071 1.00 0.00 N ATOM 1441 CA ASN A 94 21.804 12.711 -2.314 1.00 0.00 C ATOM 1442 C ASN A 94 22.249 11.523 -1.468 1.00 0.00 C ATOM 1443 O ASN A 94 23.237 11.612 -0.739 1.00 0.00 O ATOM 1444 CB ASN A 94 21.582 13.933 -1.422 1.00 0.00 C ATOM 1445 CG ASN A 94 22.827 14.787 -1.294 1.00 0.00 C ATOM 1446 OD1 ASN A 94 23.775 14.423 -0.596 1.00 0.00 O ATOM 1447 ND2 ASN A 94 22.831 15.931 -1.968 1.00 0.00 N ATOM 0 H ASN A 94 19.729 12.476 -2.536 1.00 0.00 H new ATOM 0 HA ASN A 94 22.595 12.929 -3.032 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.771 14.536 -1.831 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.266 13.604 -0.432 1.00 0.00 H new ATOM 0 HD21 ASN A 94 23.642 16.548 -1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 94 22.024 16.192 -2.534 1.00 0.00 H new ATOM 1454 N ASP A 95 21.524 10.411 -1.562 1.00 0.00 N ATOM 1455 CA ASP A 95 21.873 9.222 -0.791 1.00 0.00 C ATOM 1456 C ASP A 95 21.051 8.003 -1.207 1.00 0.00 C ATOM 1457 O ASP A 95 20.909 7.059 -0.431 1.00 0.00 O ATOM 1458 CB ASP A 95 21.680 9.489 0.703 1.00 0.00 C ATOM 1459 CG ASP A 95 22.970 9.356 1.486 1.00 0.00 C ATOM 1460 OD1 ASP A 95 23.970 9.995 1.095 1.00 0.00 O ATOM 1461 OD2 ASP A 95 22.983 8.613 2.490 1.00 0.00 O ATOM 0 H ASP A 95 20.702 10.309 -2.157 1.00 0.00 H new ATOM 0 HA ASP A 95 22.920 9.000 -0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.277 10.492 0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.943 8.792 1.101 1.00 0.00 H new ATOM 1466 N ALA A 96 20.518 8.011 -2.426 1.00 0.00 N ATOM 1467 CA ALA A 96 19.727 6.882 -2.903 1.00 0.00 C ATOM 1468 C ALA A 96 20.053 6.554 -4.352 1.00 0.00 C ATOM 1469 O ALA A 96 19.212 6.038 -5.088 1.00 0.00 O ATOM 1470 CB ALA A 96 18.245 7.163 -2.739 1.00 0.00 C ATOM 0 H ALA A 96 20.618 8.776 -3.093 1.00 0.00 H new ATOM 0 HA ALA A 96 19.984 6.013 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.671 6.310 -3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.021 7.332 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.977 8.050 -3.313 1.00 0.00 H new ATOM 1476 N ARG A 97 21.281 6.856 -4.751 1.00 0.00 N ATOM 1477 CA ARG A 97 21.734 6.588 -6.113 1.00 0.00 C ATOM 1478 C ARG A 97 21.456 5.137 -6.499 1.00 0.00 C ATOM 1479 O ARG A 97 20.717 4.433 -5.811 1.00 0.00 O ATOM 1480 CB ARG A 97 23.229 6.886 -6.244 1.00 0.00 C ATOM 1481 CG ARG A 97 23.594 7.624 -7.521 1.00 0.00 C ATOM 1482 CD ARG A 97 23.734 9.119 -7.280 1.00 0.00 C ATOM 1483 NE ARG A 97 25.131 9.522 -7.139 1.00 0.00 N ATOM 1484 CZ ARG A 97 25.554 10.771 -7.291 1.00 0.00 C ATOM 1485 NH1 ARG A 97 24.694 11.734 -7.587 1.00 0.00 N ATOM 1486 NH2 ARG A 97 26.841 11.058 -7.146 1.00 0.00 N ATOM 0 H ARG A 97 21.984 7.288 -4.151 1.00 0.00 H new ATOM 0 HA ARG A 97 21.182 7.240 -6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 97 23.549 7.480 -5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.782 5.948 -6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 97 24.530 7.229 -7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 97 22.829 7.446 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 97 23.281 9.664 -8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 97 23.185 9.394 -6.380 1.00 0.00 H new ATOM 0 HE ARG A 97 25.819 8.804 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 97 23.704 11.517 -7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 97 25.022 12.693 -7.703 1.00 0.00 H new ATOM 0 HH21 ARG A 97 27.506 10.319 -6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 97 27.166 12.018 -7.263 1.00 0.00 H new ATOM 1500 N VAL A 98 22.054 4.692 -7.599 1.00 0.00 N ATOM 1501 CA VAL A 98 21.870 3.338 -8.072 1.00 0.00 C ATOM 1502 C VAL A 98 23.211 2.642 -8.246 1.00 0.00 C ATOM 1503 O VAL A 98 23.874 2.772 -9.276 1.00 0.00 O ATOM 1504 CB VAL A 98 21.077 3.322 -9.391 1.00 0.00 C ATOM 1505 CG1 VAL A 98 21.480 2.152 -10.273 1.00 0.00 C ATOM 1506 CG2 VAL A 98 19.595 3.282 -9.083 1.00 0.00 C ATOM 0 H VAL A 98 22.673 5.259 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 98 21.296 2.793 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 98 21.306 4.231 -9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 98 20.899 2.174 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 98 22.541 2.225 -10.511 1.00 0.00 H new ATOM 0 HG13 VAL A 98 21.289 1.217 -9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.030 3.271 -10.015 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.367 2.384 -8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 98 19.320 4.163 -8.503 1.00 0.00 H new ATOM 1516 N GLY A 99 23.588 1.901 -7.226 1.00 0.00 N ATOM 1517 CA GLY A 99 24.844 1.171 -7.250 1.00 0.00 C ATOM 1518 C GLY A 99 25.349 0.827 -5.861 1.00 0.00 C ATOM 1519 O GLY A 99 26.556 0.811 -5.620 1.00 0.00 O ATOM 0 H GLY A 99 23.046 1.786 -6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 99 24.715 0.253 -7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 99 25.596 1.767 -7.768 1.00 0.00 H new ATOM 1523 N GLN A 100 24.426 0.557 -4.942 1.00 0.00 N ATOM 1524 CA GLN A 100 24.786 0.221 -3.573 1.00 0.00 C ATOM 1525 C GLN A 100 23.829 -0.816 -2.989 1.00 0.00 C ATOM 1526 O GLN A 100 22.837 -1.187 -3.617 1.00 0.00 O ATOM 1527 CB GLN A 100 24.765 1.482 -2.715 1.00 0.00 C ATOM 1528 CG GLN A 100 26.138 2.096 -2.500 1.00 0.00 C ATOM 1529 CD GLN A 100 26.467 3.164 -3.525 1.00 0.00 C ATOM 1530 OE1 GLN A 100 27.406 3.021 -4.308 1.00 0.00 O ATOM 1531 NE2 GLN A 100 25.693 4.244 -3.525 1.00 0.00 N ATOM 0 H GLN A 100 23.422 0.565 -5.124 1.00 0.00 H new ATOM 0 HA GLN A 100 25.789 -0.207 -3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 100 24.116 2.220 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 100 24.327 1.244 -1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 100 26.185 2.530 -1.501 1.00 0.00 H new ATOM 0 HG3 GLN A 100 26.893 1.311 -2.543 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.925 4.321 -2.858 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.867 4.996 -4.192 1.00 0.00 H new ATOM 1540 N VAL A 101 24.132 -1.270 -1.777 1.00 0.00 N ATOM 1541 CA VAL A 101 23.302 -2.254 -1.089 1.00 0.00 C ATOM 1542 C VAL A 101 22.502 -1.590 0.027 1.00 0.00 C ATOM 1543 O VAL A 101 22.993 -0.669 0.682 1.00 0.00 O ATOM 1544 CB VAL A 101 24.155 -3.389 -0.491 1.00 0.00 C ATOM 1545 CG1 VAL A 101 25.124 -2.839 0.545 1.00 0.00 C ATOM 1546 CG2 VAL A 101 23.266 -4.463 0.116 1.00 0.00 C ATOM 0 H VAL A 101 24.951 -0.970 -1.248 1.00 0.00 H new ATOM 0 HA VAL A 101 22.621 -2.678 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 101 24.736 -3.843 -1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 101 25.718 -3.655 0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 101 25.784 -2.110 0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 101 24.565 -2.357 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.887 -5.256 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 101 22.656 -4.026 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 101 22.618 -4.878 -0.656 1.00 0.00 H new ATOM 1556 N LEU A 102 21.269 -2.044 0.239 1.00 0.00 N ATOM 1557 CA LEU A 102 20.425 -1.470 1.271 1.00 0.00 C ATOM 1558 C LEU A 102 20.021 -2.526 2.297 1.00 0.00 C ATOM 1559 O LEU A 102 19.718 -3.665 1.943 1.00 0.00 O ATOM 1560 CB LEU A 102 19.182 -0.831 0.630 1.00 0.00 C ATOM 1561 CG LEU A 102 17.842 -1.421 1.073 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.404 -0.803 2.389 1.00 0.00 C ATOM 1563 CD2 LEU A 102 16.776 -1.217 0.009 1.00 0.00 C ATOM 0 H LEU A 102 20.839 -2.803 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 102 20.990 -0.699 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.184 0.235 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.262 -0.926 -0.453 1.00 0.00 H new ATOM 0 HG LEU A 102 17.974 -2.494 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.449 -1.232 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 102 18.153 -1.007 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.295 0.275 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.834 -1.646 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 102 16.644 -0.151 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.085 -1.708 -0.914 1.00 0.00 H new ATOM 1575 N SER A 103 19.994 -2.131 3.562 1.00 0.00 N ATOM 1576 CA SER A 103 19.598 -3.034 4.632 1.00 0.00 C ATOM 1577 C SER A 103 18.152 -2.756 5.023 1.00 0.00 C ATOM 1578 O SER A 103 17.835 -1.675 5.516 1.00 0.00 O ATOM 1579 CB SER A 103 20.515 -2.864 5.845 1.00 0.00 C ATOM 1580 OG SER A 103 21.721 -3.591 5.680 1.00 0.00 O ATOM 0 H SER A 103 20.242 -1.191 3.872 1.00 0.00 H new ATOM 0 HA SER A 103 19.685 -4.062 4.279 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.741 -1.807 5.989 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.001 -3.205 6.744 1.00 0.00 H new ATOM 0 HG SER A 103 22.290 -3.464 6.468 1.00 0.00 H new ATOM 1586 N VAL A 104 17.274 -3.728 4.797 1.00 0.00 N ATOM 1587 CA VAL A 104 15.872 -3.560 5.126 1.00 0.00 C ATOM 1588 C VAL A 104 15.530 -4.349 6.375 1.00 0.00 C ATOM 1589 O VAL A 104 15.898 -5.507 6.499 1.00 0.00 O ATOM 1590 CB VAL A 104 14.969 -3.982 3.940 1.00 0.00 C ATOM 1591 CG1 VAL A 104 13.843 -4.906 4.371 1.00 0.00 C ATOM 1592 CG2 VAL A 104 14.406 -2.752 3.266 1.00 0.00 C ATOM 0 H VAL A 104 17.511 -4.633 4.390 1.00 0.00 H new ATOM 0 HA VAL A 104 15.688 -2.504 5.322 1.00 0.00 H new ATOM 0 HB VAL A 104 15.588 -4.539 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 104 13.239 -5.173 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 104 14.263 -5.810 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 104 13.218 -4.399 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.771 -3.052 2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 104 13.816 -2.182 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 104 15.224 -2.134 2.895 1.00 0.00 H new ATOM 1602 N LYS A 105 14.819 -3.729 7.296 1.00 0.00 N ATOM 1603 CA LYS A 105 14.444 -4.425 8.520 1.00 0.00 C ATOM 1604 C LYS A 105 12.959 -4.255 8.780 1.00 0.00 C ATOM 1605 O LYS A 105 12.515 -3.157 9.090 1.00 0.00 O ATOM 1606 CB LYS A 105 15.246 -3.891 9.709 1.00 0.00 C ATOM 1607 CG LYS A 105 16.391 -2.972 9.312 1.00 0.00 C ATOM 1608 CD LYS A 105 16.800 -2.060 10.459 1.00 0.00 C ATOM 1609 CE LYS A 105 17.432 -0.774 9.952 1.00 0.00 C ATOM 1610 NZ LYS A 105 16.563 -0.079 8.961 1.00 0.00 N ATOM 0 H LYS A 105 14.493 -2.765 7.228 1.00 0.00 H new ATOM 0 HA LYS A 105 14.667 -5.485 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.574 -3.352 10.376 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.647 -4.733 10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.247 -3.570 8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.093 -2.368 8.455 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.926 -1.822 11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.505 -2.582 11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.626 -0.109 10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.395 -0.999 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.503 0.931 9.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.968 -0.186 8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.611 -0.497 8.981 1.00 0.00 H new ATOM 1624 N GLY A 106 12.192 -5.327 8.648 1.00 0.00 N ATOM 1625 CA GLY A 106 10.759 -5.214 8.857 1.00 0.00 C ATOM 1626 C GLY A 106 10.192 -6.146 9.906 1.00 0.00 C ATOM 1627 O GLY A 106 9.655 -7.204 9.578 1.00 0.00 O ATOM 0 H GLY A 106 12.526 -6.259 8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.528 -4.187 9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.252 -5.405 7.911 1.00 0.00 H new ATOM 1631 N PRO A 107 10.257 -5.754 11.183 1.00 0.00 N ATOM 1632 CA PRO A 107 9.710 -6.531 12.280 1.00 0.00 C ATOM 1633 C PRO A 107 8.272 -6.109 12.566 1.00 0.00 C ATOM 1634 O PRO A 107 7.809 -6.154 13.705 1.00 0.00 O ATOM 1635 CB PRO A 107 10.629 -6.143 13.433 1.00 0.00 C ATOM 1636 CG PRO A 107 11.011 -4.721 13.155 1.00 0.00 C ATOM 1637 CD PRO A 107 10.844 -4.494 11.665 1.00 0.00 C ATOM 0 HA PRO A 107 9.673 -7.604 12.091 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.121 -6.236 14.393 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.507 -6.788 13.474 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.380 -4.036 13.721 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.040 -4.533 13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.192 -3.645 11.460 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.799 -4.287 11.182 1.00 0.00 H new ATOM 1645 N LEU A 108 7.588 -5.661 11.513 1.00 0.00 N ATOM 1646 CA LEU A 108 6.214 -5.183 11.621 1.00 0.00 C ATOM 1647 C LEU A 108 5.188 -6.295 11.465 1.00 0.00 C ATOM 1648 O LEU A 108 5.511 -7.432 11.119 1.00 0.00 O ATOM 1649 CB LEU A 108 5.945 -4.127 10.541 1.00 0.00 C ATOM 1650 CG LEU A 108 6.163 -2.663 10.939 1.00 0.00 C ATOM 1651 CD1 LEU A 108 6.740 -2.550 12.338 1.00 0.00 C ATOM 1652 CD2 LEU A 108 7.071 -1.975 9.930 1.00 0.00 C ATOM 0 H LEU A 108 7.970 -5.620 10.568 1.00 0.00 H new ATOM 0 HA LEU A 108 6.109 -4.762 12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.584 -4.345 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.914 -4.238 10.206 1.00 0.00 H new ATOM 0 HG LEU A 108 5.193 -2.165 10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.882 -1.499 12.589 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.053 -3.004 13.053 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.699 -3.066 12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.219 -0.936 10.223 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.034 -2.484 9.901 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.611 -2.012 8.942 1.00 0.00 H new ATOM 1664 N GLY A 109 3.939 -5.920 11.702 1.00 0.00 N ATOM 1665 CA GLY A 109 2.819 -6.831 11.572 1.00 0.00 C ATOM 1666 C GLY A 109 1.910 -6.389 10.445 1.00 0.00 C ATOM 1667 O GLY A 109 2.128 -5.328 9.864 1.00 0.00 O ATOM 0 H GLY A 109 3.677 -4.977 11.989 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.183 -7.840 11.380 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.260 -6.866 12.507 1.00 0.00 H new ATOM 1671 N VAL A 110 0.891 -7.177 10.123 1.00 0.00 N ATOM 1672 CA VAL A 110 -0.011 -6.801 9.054 1.00 0.00 C ATOM 1673 C VAL A 110 -1.358 -6.370 9.607 1.00 0.00 C ATOM 1674 O VAL A 110 -2.161 -7.186 10.062 1.00 0.00 O ATOM 1675 CB VAL A 110 -0.227 -7.960 8.062 1.00 0.00 C ATOM 1676 CG1 VAL A 110 1.081 -8.339 7.385 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -0.837 -9.162 8.767 1.00 0.00 C ATOM 0 H VAL A 110 0.675 -8.063 10.580 1.00 0.00 H new ATOM 0 HA VAL A 110 0.453 -5.966 8.528 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.923 -7.626 7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.906 -9.159 6.689 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.472 -7.479 6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.804 -8.651 8.139 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.982 -9.970 8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.168 -9.497 9.560 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.799 -8.882 9.197 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.590 -5.073 9.538 1.00 0.00 N ATOM 1688 CA PHE A 111 -2.833 -4.468 10.000 1.00 0.00 C ATOM 1689 C PHE A 111 -3.500 -3.687 8.872 1.00 0.00 C ATOM 1690 O PHE A 111 -2.958 -2.687 8.401 1.00 0.00 O ATOM 1691 CB PHE A 111 -2.568 -3.547 11.192 1.00 0.00 C ATOM 1692 CG PHE A 111 -2.276 -4.286 12.466 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -3.272 -5.000 13.112 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -1.005 -4.267 13.019 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -3.007 -5.681 14.285 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -0.733 -4.947 14.190 1.00 0.00 C ATOM 1697 CZ PHE A 111 -1.735 -5.655 14.824 1.00 0.00 C ATOM 0 H PHE A 111 -0.921 -4.403 9.159 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.505 -5.266 10.316 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.726 -2.896 10.958 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.435 -2.904 11.344 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -4.267 -5.025 12.694 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -0.218 -3.714 12.528 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.793 -6.233 14.780 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.262 -4.925 14.609 1.00 0.00 H new ATOM 0 HZ PHE A 111 -1.525 -6.188 15.740 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.671 -4.135 8.438 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.367 -3.445 7.371 1.00 0.00 C ATOM 1709 C GLY A 112 -6.074 -4.398 6.435 1.00 0.00 C ATOM 1710 O GLY A 112 -7.243 -4.726 6.643 1.00 0.00 O ATOM 0 H GLY A 112 -5.149 -4.959 8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.094 -2.756 7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.655 -2.845 6.805 1.00 0.00 H new ATOM 1714 N LEU A 113 -5.370 -4.852 5.402 1.00 0.00 N ATOM 1715 CA LEU A 113 -5.957 -5.776 4.447 1.00 0.00 C ATOM 1716 C LEU A 113 -5.881 -7.200 4.967 1.00 0.00 C ATOM 1717 O LEU A 113 -4.797 -7.753 5.153 1.00 0.00 O ATOM 1718 CB LEU A 113 -5.237 -5.675 3.102 1.00 0.00 C ATOM 1719 CG LEU A 113 -3.717 -5.533 3.191 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -3.048 -6.192 1.995 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -3.323 -4.066 3.280 1.00 0.00 C ATOM 0 H LEU A 113 -4.402 -4.596 5.209 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.005 -5.509 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.470 -6.563 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.635 -4.819 2.557 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.377 -6.037 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.967 -6.081 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.303 -7.252 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.394 -5.717 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.238 -3.984 3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.676 -3.540 2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.772 -3.622 4.168 1.00 0.00 H new ATOM 1733 N LYS A 114 -7.044 -7.789 5.191 1.00 0.00 N ATOM 1734 CA LYS A 114 -7.119 -9.162 5.683 1.00 0.00 C ATOM 1735 C LYS A 114 -8.231 -9.945 4.990 1.00 0.00 C ATOM 1736 O LYS A 114 -9.414 -9.689 5.212 1.00 0.00 O ATOM 1737 CB LYS A 114 -7.331 -9.176 7.195 1.00 0.00 C ATOM 1738 CG LYS A 114 -6.323 -10.035 7.941 1.00 0.00 C ATOM 1739 CD LYS A 114 -4.937 -9.409 7.923 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.278 -9.475 9.292 1.00 0.00 C ATOM 1741 NZ LYS A 114 -4.026 -10.878 9.719 1.00 0.00 N ATOM 0 H LYS A 114 -7.949 -7.343 5.042 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.171 -9.648 5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.275 -8.155 7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.336 -9.540 7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.650 -10.169 8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.282 -11.026 7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.313 -9.924 7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.010 -8.370 7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.336 -8.928 9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.915 -8.981 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.530 -10.879 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.932 -11.379 9.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.439 -11.358 9.007 1.00 0.00 H new ATOM 1755 N GLU A 115 -7.845 -10.908 4.160 1.00 0.00 N ATOM 1756 CA GLU A 115 -8.809 -11.735 3.447 1.00 0.00 C ATOM 1757 C GLU A 115 -9.068 -13.032 4.203 1.00 0.00 C ATOM 1758 O GLU A 115 -8.143 -13.649 4.730 1.00 0.00 O ATOM 1759 CB GLU A 115 -8.302 -12.050 2.039 1.00 0.00 C ATOM 1760 CG GLU A 115 -9.360 -12.658 1.133 1.00 0.00 C ATOM 1761 CD GLU A 115 -8.879 -13.917 0.437 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -7.881 -14.507 0.901 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -9.500 -14.310 -0.572 1.00 0.00 O ATOM 0 H GLU A 115 -6.870 -11.135 3.965 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.744 -11.179 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.928 -11.133 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.459 -12.737 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.248 -12.889 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.657 -11.924 0.384 1.00 0.00 H new ATOM 1770 N ARG A 116 -10.330 -13.442 4.253 1.00 0.00 N ATOM 1771 CA ARG A 116 -10.704 -14.669 4.946 1.00 0.00 C ATOM 1772 C ARG A 116 -10.965 -15.798 3.958 1.00 0.00 C ATOM 1773 O ARG A 116 -11.462 -16.863 4.327 1.00 0.00 O ATOM 1774 CB ARG A 116 -11.942 -14.436 5.814 1.00 0.00 C ATOM 1775 CG ARG A 116 -12.152 -15.502 6.876 1.00 0.00 C ATOM 1776 CD ARG A 116 -13.630 -15.714 7.169 1.00 0.00 C ATOM 1777 NE ARG A 116 -14.380 -14.461 7.146 1.00 0.00 N ATOM 1778 CZ ARG A 116 -15.527 -14.280 7.791 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -16.052 -15.266 8.505 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -16.152 -13.111 7.723 1.00 0.00 N ATOM 0 H ARG A 116 -11.110 -12.944 3.823 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.871 -14.959 5.586 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.857 -13.464 6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -12.822 -14.396 5.173 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.708 -16.440 6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.637 -15.212 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.050 -16.401 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.742 -16.185 8.146 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.003 -13.683 6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.575 -16.166 8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.933 -15.125 8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -15.752 -12.350 7.175 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.033 -12.974 8.219 1.00 0.00 H new ATOM 1794 N GLY A 117 -10.628 -15.553 2.701 1.00 0.00 N ATOM 1795 CA GLY A 117 -10.830 -16.543 1.666 1.00 0.00 C ATOM 1796 C GLY A 117 -11.980 -16.172 0.760 1.00 0.00 C ATOM 1797 O GLY A 117 -11.777 -15.655 -0.338 1.00 0.00 O ATOM 0 H GLY A 117 -10.215 -14.678 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.919 -16.645 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -11.024 -17.514 2.123 1.00 0.00 H new ATOM 1801 N MET A 118 -13.193 -16.421 1.233 1.00 0.00 N ATOM 1802 CA MET A 118 -14.386 -16.093 0.473 1.00 0.00 C ATOM 1803 C MET A 118 -15.370 -15.316 1.337 1.00 0.00 C ATOM 1804 O MET A 118 -16.225 -15.901 2.003 1.00 0.00 O ATOM 1805 CB MET A 118 -15.046 -17.367 -0.058 1.00 0.00 C ATOM 1806 CG MET A 118 -14.776 -17.620 -1.532 1.00 0.00 C ATOM 1807 SD MET A 118 -15.057 -19.338 -2.004 1.00 0.00 S ATOM 1808 CE MET A 118 -16.794 -19.520 -1.603 1.00 0.00 C ATOM 0 H MET A 118 -13.375 -16.850 2.141 1.00 0.00 H new ATOM 0 HA MET A 118 -14.095 -15.470 -0.372 1.00 0.00 H new ATOM 0 HB2 MET A 118 -14.690 -18.220 0.520 1.00 0.00 H new ATOM 0 HB3 MET A 118 -16.123 -17.302 0.100 1.00 0.00 H new ATOM 0 HG2 MET A 118 -15.417 -16.973 -2.131 1.00 0.00 H new ATOM 0 HG3 MET A 118 -13.746 -17.348 -1.761 1.00 0.00 H new ATOM 0 HE1 MET A 118 -17.162 -20.466 -2.000 1.00 0.00 H new ATOM 0 HE2 MET A 118 -16.921 -19.507 -0.520 1.00 0.00 H new ATOM 0 HE3 MET A 118 -17.357 -18.698 -2.045 1.00 0.00 H new ATOM 1818 N ALA A 119 -15.247 -13.996 1.319 1.00 0.00 N ATOM 1819 CA ALA A 119 -16.132 -13.140 2.102 1.00 0.00 C ATOM 1820 C ALA A 119 -16.149 -11.716 1.563 1.00 0.00 C ATOM 1821 O ALA A 119 -15.135 -11.210 1.082 1.00 0.00 O ATOM 1822 CB ALA A 119 -15.709 -13.141 3.563 1.00 0.00 C ATOM 0 H ALA A 119 -14.546 -13.494 0.773 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.142 -13.542 2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.378 -12.498 4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.758 -14.157 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.688 -12.768 3.646 1.00 0.00 H new ATOM 1828 N PRO A 120 -17.306 -11.043 1.654 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.456 -9.661 1.192 1.00 0.00 C ATOM 1830 C PRO A 120 -16.643 -8.702 2.049 1.00 0.00 C ATOM 1831 O PRO A 120 -17.035 -8.369 3.167 1.00 0.00 O ATOM 1832 CB PRO A 120 -18.954 -9.390 1.350 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.405 -10.348 2.399 1.00 0.00 C ATOM 1834 CD PRO A 120 -18.552 -11.574 2.234 1.00 0.00 C ATOM 0 HA PRO A 120 -17.100 -9.520 0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.140 -8.359 1.650 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.486 -9.550 0.412 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.286 -9.921 3.395 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.461 -10.589 2.280 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -18.372 -12.071 3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.022 -12.306 1.577 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.500 -8.273 1.529 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.625 -7.367 2.264 1.00 0.00 C ATOM 1844 C ARG A 121 -14.340 -6.103 1.466 1.00 0.00 C ATOM 1845 O ARG A 121 -14.257 -6.139 0.238 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.304 -8.059 2.611 1.00 0.00 C ATOM 1847 CG ARG A 121 -13.206 -9.495 2.117 1.00 0.00 C ATOM 1848 CD ARG A 121 -11.769 -9.878 1.806 1.00 0.00 C ATOM 1849 NE ARG A 121 -11.242 -9.129 0.669 1.00 0.00 N ATOM 1850 CZ ARG A 121 -9.954 -8.846 0.504 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -9.062 -9.252 1.397 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -9.558 -8.156 -0.556 1.00 0.00 N ATOM 0 H ARG A 121 -15.158 -8.536 0.605 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.141 -7.089 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.482 -7.483 2.186 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.174 -8.049 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.608 -10.170 2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -13.818 -9.616 1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -11.146 -9.695 2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.715 -10.946 1.594 1.00 0.00 H new ATOM 0 HE ARG A 121 -11.900 -8.804 -0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -9.364 -9.783 2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.074 -9.033 1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -10.242 -7.842 -1.245 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.570 -7.939 -0.683 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.177 -4.984 2.169 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.890 -3.724 1.529 1.00 0.00 C ATOM 1868 C TYR A 122 -12.459 -3.311 1.842 1.00 0.00 C ATOM 1869 O TYR A 122 -12.073 -3.186 3.002 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.886 -2.670 1.999 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.203 -2.727 1.262 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.783 -3.945 0.933 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.861 -1.565 0.882 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -17.981 -4.005 0.247 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -18.059 -1.615 0.197 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.615 -2.837 -0.119 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.807 -2.891 -0.803 1.00 0.00 O ATOM 0 H TYR A 122 -14.241 -4.935 3.186 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.989 -3.824 0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.068 -2.801 3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.447 -1.681 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.289 -4.862 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.429 -0.606 1.126 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.418 -4.961 -0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.558 -0.701 -0.090 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.239 -2.012 -0.777 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.680 -3.117 0.794 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.285 -2.736 0.925 1.00 0.00 C ATOM 1889 C PHE A 123 -10.009 -1.445 0.174 1.00 0.00 C ATOM 1890 O PHE A 123 -10.311 -1.324 -1.013 1.00 0.00 O ATOM 1891 CB PHE A 123 -9.379 -3.848 0.397 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.916 -3.591 0.626 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.500 -2.705 1.606 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.959 -4.239 -0.138 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.155 -2.468 1.818 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.613 -4.006 0.070 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.210 -3.119 1.048 1.00 0.00 C ATOM 0 H PHE A 123 -11.995 -3.219 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.073 -2.577 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.654 -4.788 0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.555 -3.972 -0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.234 -2.194 2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -7.268 -4.934 -0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -5.843 -1.775 2.585 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.877 -4.518 -0.532 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.158 -2.934 1.211 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.436 -0.486 0.877 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.114 0.800 0.294 1.00 0.00 C ATOM 1909 C VAL A 124 -7.688 1.201 0.614 1.00 0.00 C ATOM 1910 O VAL A 124 -7.173 0.925 1.697 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.081 1.893 0.790 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.524 1.611 2.216 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -9.462 3.283 0.682 1.00 0.00 C ATOM 0 H VAL A 124 -9.183 -0.576 1.861 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.219 0.701 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.959 1.873 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.206 2.394 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.032 0.647 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.652 1.589 2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.173 4.027 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.556 3.326 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.214 3.491 -0.359 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.066 1.872 -0.335 1.00 0.00 N ATOM 1924 CA ALA A 125 -5.704 2.343 -0.168 1.00 0.00 C ATOM 1925 C ALA A 125 -5.662 3.863 -0.215 1.00 0.00 C ATOM 1926 O ALA A 125 -6.266 4.481 -1.092 1.00 0.00 O ATOM 1927 CB ALA A 125 -4.800 1.750 -1.238 1.00 0.00 C ATOM 0 H ALA A 125 -7.485 2.105 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.341 2.016 0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.782 2.114 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.810 0.663 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.159 2.048 -2.223 1.00 0.00 H new ATOM 1933 N GLY A 126 -4.948 4.463 0.727 1.00 0.00 N ATOM 1934 CA GLY A 126 -4.847 5.907 0.763 1.00 0.00 C ATOM 1935 C GLY A 126 -3.524 6.394 0.220 1.00 0.00 C ATOM 1936 O GLY A 126 -2.497 6.299 0.891 1.00 0.00 O ATOM 0 H GLY A 126 -4.438 3.977 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.660 6.342 0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.968 6.254 1.789 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.544 6.910 -1.002 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.318 7.395 -1.610 1.00 0.00 C ATOM 1942 C GLY A 127 -1.803 6.447 -2.679 1.00 0.00 C ATOM 1943 O GLY A 127 -2.545 5.593 -3.164 1.00 0.00 O ATOM 0 H GLY A 127 -4.379 7.002 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.494 8.377 -2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.557 7.522 -0.840 1.00 0.00 H new ATOM 1947 N THR A 128 -0.526 6.577 -3.040 1.00 0.00 N ATOM 1948 CA THR A 128 0.068 5.702 -4.047 1.00 0.00 C ATOM 1949 C THR A 128 0.802 4.538 -3.388 1.00 0.00 C ATOM 1950 O THR A 128 1.182 3.562 -4.047 1.00 0.00 O ATOM 1951 CB THR A 128 1.033 6.461 -4.945 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.338 7.353 -5.799 1.00 0.00 O ATOM 1953 CG2 THR A 128 1.853 5.531 -5.808 1.00 0.00 C ATOM 0 H THR A 128 0.111 7.274 -2.653 1.00 0.00 H new ATOM 0 HA THR A 128 -0.748 5.316 -4.658 1.00 0.00 H new ATOM 0 HB THR A 128 1.696 7.014 -4.280 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.980 7.831 -6.365 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.528 6.115 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.434 4.863 -5.173 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.189 4.943 -6.442 1.00 0.00 H new ATOM 1961 N GLY A 129 0.967 4.622 -2.075 1.00 0.00 N ATOM 1962 CA GLY A 129 1.625 3.561 -1.339 1.00 0.00 C ATOM 1963 C GLY A 129 0.813 2.275 -1.326 1.00 0.00 C ATOM 1964 O GLY A 129 1.126 1.342 -0.588 1.00 0.00 O ATOM 0 H GLY A 129 0.656 5.409 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.602 3.366 -1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.800 3.888 -0.314 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.230 2.225 -2.159 1.00 0.00 N ATOM 1969 CA LEU A 130 -1.087 1.065 -2.268 1.00 0.00 C ATOM 1970 C LEU A 130 -0.367 -0.054 -2.996 1.00 0.00 C ATOM 1971 O LEU A 130 -0.949 -1.106 -3.260 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.374 1.430 -3.012 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.258 1.446 -4.538 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.546 1.960 -5.163 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.075 2.298 -4.974 1.00 0.00 C ATOM 0 H LEU A 130 -0.496 2.995 -2.773 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.342 0.724 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.152 0.721 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.702 2.414 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.091 0.425 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.447 1.965 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.374 1.311 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.742 2.973 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.008 2.298 -6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.212 3.319 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.157 1.888 -4.554 1.00 0.00 H new ATOM 1987 N ALA A 131 0.899 0.177 -3.342 1.00 0.00 N ATOM 1988 CA ALA A 131 1.655 -0.830 -4.060 1.00 0.00 C ATOM 1989 C ALA A 131 1.456 -2.200 -3.416 1.00 0.00 C ATOM 1990 O ALA A 131 1.273 -3.199 -4.113 1.00 0.00 O ATOM 1991 CB ALA A 131 3.130 -0.465 -4.100 1.00 0.00 C ATOM 0 H ALA A 131 1.408 1.037 -3.139 1.00 0.00 H new ATOM 0 HA ALA A 131 1.288 -0.873 -5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.680 -1.233 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.254 0.494 -4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.515 -0.394 -3.083 1.00 0.00 H new ATOM 1997 N PRO A 132 1.445 -2.262 -2.076 1.00 0.00 N ATOM 1998 CA PRO A 132 1.220 -3.503 -1.344 1.00 0.00 C ATOM 1999 C PRO A 132 -0.262 -3.843 -1.326 1.00 0.00 C ATOM 2000 O PRO A 132 -0.649 -5.011 -1.319 1.00 0.00 O ATOM 2001 CB PRO A 132 1.727 -3.200 0.075 1.00 0.00 C ATOM 2002 CG PRO A 132 2.213 -1.782 0.053 1.00 0.00 C ATOM 2003 CD PRO A 132 1.614 -1.133 -1.163 1.00 0.00 C ATOM 0 HA PRO A 132 1.728 -4.357 -1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.930 -3.327 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.530 -3.882 0.355 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.911 -1.257 0.959 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.302 -1.748 0.012 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.664 -0.648 -0.937 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.271 -0.369 -1.580 1.00 0.00 H new ATOM 2011 N VAL A 133 -1.087 -2.800 -1.341 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.531 -2.967 -1.355 1.00 0.00 C ATOM 2013 C VAL A 133 -2.961 -3.632 -2.654 1.00 0.00 C ATOM 2014 O VAL A 133 -3.785 -4.546 -2.656 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.254 -1.611 -1.211 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.717 -1.729 -1.618 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -3.134 -1.092 0.214 1.00 0.00 C ATOM 0 H VAL A 133 -0.776 -1.829 -1.344 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.805 -3.595 -0.507 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.774 -0.897 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.205 -0.760 -1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.781 -2.051 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.214 -2.460 -0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.649 -0.135 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.585 -1.808 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.082 -0.960 0.466 1.00 0.00 H new ATOM 2027 N VAL A 134 -2.383 -3.170 -3.757 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.693 -3.719 -5.068 1.00 0.00 C ATOM 2029 C VAL A 134 -2.130 -5.126 -5.209 1.00 0.00 C ATOM 2030 O VAL A 134 -2.705 -5.966 -5.899 1.00 0.00 O ATOM 2031 CB VAL A 134 -2.133 -2.835 -6.198 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.737 -1.440 -6.136 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.615 -2.770 -6.124 1.00 0.00 C ATOM 0 H VAL A 134 -1.697 -2.416 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.779 -3.750 -5.154 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.408 -3.282 -7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.329 -0.831 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.820 -1.507 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.496 -0.981 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.238 -2.141 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.315 -2.348 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.203 -3.774 -6.224 1.00 0.00 H new ATOM 2043 N SER A 135 -1.010 -5.384 -4.541 1.00 0.00 N ATOM 2044 CA SER A 135 -0.390 -6.701 -4.589 1.00 0.00 C ATOM 2045 C SER A 135 -1.325 -7.730 -3.970 1.00 0.00 C ATOM 2046 O SER A 135 -1.624 -8.761 -4.575 1.00 0.00 O ATOM 2047 CB SER A 135 0.949 -6.691 -3.850 1.00 0.00 C ATOM 2048 OG SER A 135 0.868 -7.413 -2.635 1.00 0.00 O ATOM 0 H SER A 135 -0.517 -4.703 -3.964 1.00 0.00 H new ATOM 0 HA SER A 135 -0.204 -6.966 -5.630 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.721 -7.127 -4.484 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.247 -5.663 -3.646 1.00 0.00 H new ATOM 0 HG SER A 135 0.490 -6.838 -1.937 1.00 0.00 H new ATOM 2054 N MET A 136 -1.801 -7.432 -2.765 1.00 0.00 N ATOM 2055 CA MET A 136 -2.722 -8.325 -2.073 1.00 0.00 C ATOM 2056 C MET A 136 -4.015 -8.470 -2.872 1.00 0.00 C ATOM 2057 O MET A 136 -4.507 -9.581 -3.090 1.00 0.00 O ATOM 2058 CB MET A 136 -3.027 -7.797 -0.670 1.00 0.00 C ATOM 2059 CG MET A 136 -3.838 -8.760 0.181 1.00 0.00 C ATOM 2060 SD MET A 136 -5.537 -8.207 0.425 1.00 0.00 S ATOM 2061 CE MET A 136 -5.881 -8.874 2.050 1.00 0.00 C ATOM 0 H MET A 136 -1.565 -6.584 -2.250 1.00 0.00 H new ATOM 0 HA MET A 136 -2.252 -9.304 -1.981 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.088 -7.579 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.570 -6.856 -0.755 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.844 -9.742 -0.293 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.355 -8.877 1.151 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.757 -8.378 2.469 1.00 0.00 H new ATOM 0 HE2 MET A 136 -6.073 -9.944 1.971 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.023 -8.706 2.701 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.554 -7.340 -3.321 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.777 -7.344 -4.110 1.00 0.00 C ATOM 2073 C VAL A 137 -5.574 -8.149 -5.386 1.00 0.00 C ATOM 2074 O VAL A 137 -6.506 -8.763 -5.905 1.00 0.00 O ATOM 2075 CB VAL A 137 -6.221 -5.915 -4.475 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -7.586 -5.931 -5.144 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.239 -5.030 -3.238 1.00 0.00 C ATOM 0 H VAL A 137 -4.163 -6.413 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.558 -7.802 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.501 -5.502 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.881 -4.912 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.538 -6.528 -6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.319 -6.365 -4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.555 -4.024 -3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.935 -5.441 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -5.240 -4.990 -2.805 1.00 0.00 H new ATOM 2087 N ARG A 138 -4.339 -8.145 -5.879 1.00 0.00 N ATOM 2088 CA ARG A 138 -3.992 -8.877 -7.088 1.00 0.00 C ATOM 2089 C ARG A 138 -4.200 -10.371 -6.883 1.00 0.00 C ATOM 2090 O ARG A 138 -4.624 -11.078 -7.794 1.00 0.00 O ATOM 2091 CB ARG A 138 -2.541 -8.600 -7.483 1.00 0.00 C ATOM 2092 CG ARG A 138 -2.401 -7.682 -8.687 1.00 0.00 C ATOM 2093 CD ARG A 138 -1.006 -7.757 -9.285 1.00 0.00 C ATOM 2094 NE ARG A 138 -0.665 -6.548 -10.030 1.00 0.00 N ATOM 2095 CZ ARG A 138 0.582 -6.191 -10.323 1.00 0.00 C ATOM 2096 NH1 ARG A 138 1.600 -6.947 -9.933 1.00 0.00 N ATOM 2097 NH2 ARG A 138 0.812 -5.079 -11.007 1.00 0.00 N ATOM 0 H ARG A 138 -3.560 -7.640 -5.456 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.645 -8.539 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -2.021 -8.154 -6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.045 -9.546 -7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.137 -7.956 -9.443 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.616 -6.655 -8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.278 -7.910 -8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.941 -8.621 -9.946 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.425 -5.944 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.427 -7.804 -9.407 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.556 -6.671 -10.159 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.032 -4.496 -11.309 1.00 0.00 H new ATOM 0 HH22 ARG A 138 1.769 -4.807 -11.231 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.904 -10.846 -5.676 1.00 0.00 N ATOM 2112 CA GLN A 139 -4.070 -12.259 -5.356 1.00 0.00 C ATOM 2113 C GLN A 139 -5.539 -12.654 -5.437 1.00 0.00 C ATOM 2114 O GLN A 139 -5.882 -13.708 -5.976 1.00 0.00 O ATOM 2115 CB GLN A 139 -3.522 -12.562 -3.961 1.00 0.00 C ATOM 2116 CG GLN A 139 -2.402 -13.588 -3.959 1.00 0.00 C ATOM 2117 CD GLN A 139 -2.616 -14.682 -2.930 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -3.716 -14.844 -2.400 1.00 0.00 O ATOM 2119 NE2 GLN A 139 -1.563 -15.436 -2.641 1.00 0.00 N ATOM 0 H GLN A 139 -3.550 -10.276 -4.908 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.509 -12.842 -6.086 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -3.157 -11.637 -3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.335 -12.922 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -2.323 -14.036 -4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.455 -13.087 -3.759 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.671 -15.266 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.646 -16.186 -1.955 1.00 0.00 H new ATOM 2128 N MET A 140 -6.407 -11.795 -4.910 1.00 0.00 N ATOM 2129 CA MET A 140 -7.846 -12.049 -4.937 1.00 0.00 C ATOM 2130 C MET A 140 -8.351 -12.063 -6.377 1.00 0.00 C ATOM 2131 O MET A 140 -9.281 -12.786 -6.730 1.00 0.00 O ATOM 2132 CB MET A 140 -8.593 -10.985 -4.130 1.00 0.00 C ATOM 2133 CG MET A 140 -9.036 -11.464 -2.758 1.00 0.00 C ATOM 2134 SD MET A 140 -7.918 -10.939 -1.445 1.00 0.00 S ATOM 2135 CE MET A 140 -6.596 -12.133 -1.626 1.00 0.00 C ATOM 0 H MET A 140 -6.141 -10.919 -4.460 1.00 0.00 H new ATOM 0 HA MET A 140 -8.034 -13.024 -4.486 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.950 -10.113 -4.011 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.468 -10.662 -4.693 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.037 -11.085 -2.551 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.101 -12.552 -2.761 1.00 0.00 H new ATOM 0 HE1 MET A 140 -6.419 -12.627 -0.671 1.00 0.00 H new ATOM 0 HE2 MET A 140 -6.877 -12.876 -2.372 1.00 0.00 H new ATOM 0 HE3 MET A 140 -5.687 -11.624 -1.945 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.743 -11.230 -7.201 1.00 0.00 N ATOM 2146 CA GLN A 141 -8.111 -11.129 -8.602 1.00 0.00 C ATOM 2147 C GLN A 141 -7.516 -12.260 -9.451 1.00 0.00 C ATOM 2148 O GLN A 141 -8.096 -12.646 -10.467 1.00 0.00 O ATOM 2149 CB GLN A 141 -7.738 -9.755 -9.148 1.00 0.00 C ATOM 2150 CG GLN A 141 -8.966 -8.934 -9.498 1.00 0.00 C ATOM 2151 CD GLN A 141 -9.084 -7.661 -8.678 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -8.550 -6.614 -9.047 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.794 -7.746 -7.556 1.00 0.00 N ATOM 0 H GLN A 141 -6.985 -10.608 -6.921 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.193 -11.244 -8.667 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.142 -9.220 -8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.115 -9.873 -10.035 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.934 -8.676 -10.556 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.858 -9.542 -9.345 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.219 -8.633 -7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.913 -6.924 -6.964 1.00 0.00 H new ATOM 2162 N GLU A 142 -6.347 -12.770 -9.054 1.00 0.00 N ATOM 2163 CA GLU A 142 -5.678 -13.828 -9.809 1.00 0.00 C ATOM 2164 C GLU A 142 -6.467 -15.127 -9.760 1.00 0.00 C ATOM 2165 O GLU A 142 -6.659 -15.785 -10.782 1.00 0.00 O ATOM 2166 CB GLU A 142 -4.267 -14.056 -9.263 1.00 0.00 C ATOM 2167 CG GLU A 142 -3.169 -13.737 -10.264 1.00 0.00 C ATOM 2168 CD GLU A 142 -2.577 -14.982 -10.895 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -3.149 -15.471 -11.891 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -1.541 -15.467 -10.394 1.00 0.00 O ATOM 0 H GLU A 142 -5.848 -12.468 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.616 -13.507 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -4.127 -13.441 -8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.171 -15.096 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.571 -13.094 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.379 -13.176 -9.765 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.938 -15.482 -8.575 1.00 0.00 N ATOM 2178 CA TRP A 143 -7.724 -16.692 -8.410 1.00 0.00 C ATOM 2179 C TRP A 143 -9.170 -16.419 -8.786 1.00 0.00 C ATOM 2180 O TRP A 143 -9.937 -17.329 -9.102 1.00 0.00 O ATOM 2181 CB TRP A 143 -7.612 -17.209 -6.979 1.00 0.00 C ATOM 2182 CG TRP A 143 -8.375 -16.420 -5.975 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -8.608 -15.093 -6.014 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -8.978 -16.905 -4.771 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -9.352 -14.706 -4.925 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -9.584 -15.804 -4.138 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -9.074 -18.163 -4.169 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -10.272 -15.921 -2.933 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -9.756 -18.279 -2.973 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -10.349 -17.164 -2.366 1.00 0.00 C ATOM 0 H TRP A 143 -6.790 -14.951 -7.717 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.337 -17.466 -9.072 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.960 -18.242 -6.951 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.561 -17.219 -6.691 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -8.260 -14.428 -6.791 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -9.678 -13.758 -4.734 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.623 -19.029 -4.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -10.728 -15.062 -2.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -9.833 -19.246 -2.498 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -10.877 -17.288 -1.432 1.00 0.00 H new ATOM 2201 N THR A 144 -9.514 -15.141 -8.772 1.00 0.00 N ATOM 2202 CA THR A 144 -10.846 -14.684 -9.130 1.00 0.00 C ATOM 2203 C THR A 144 -11.933 -15.425 -8.369 1.00 0.00 C ATOM 2204 O THR A 144 -13.045 -15.581 -8.870 1.00 0.00 O ATOM 2205 CB THR A 144 -11.075 -14.832 -10.631 1.00 0.00 C ATOM 2206 OG1 THR A 144 -9.937 -14.403 -11.358 1.00 0.00 O ATOM 2207 CG2 THR A 144 -12.262 -14.037 -11.121 1.00 0.00 C ATOM 0 H THR A 144 -8.875 -14.390 -8.511 1.00 0.00 H new ATOM 0 HA THR A 144 -10.906 -13.632 -8.853 1.00 0.00 H new ATOM 0 HB THR A 144 -11.267 -15.892 -10.799 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.835 -13.433 -11.264 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.377 -14.180 -12.195 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.163 -14.377 -10.611 1.00 0.00 H new ATOM 0 HG23 THR A 144 -12.103 -12.979 -10.911 1.00 0.00 H new ATOM 2215 N ALA A 145 -11.614 -15.871 -7.163 1.00 0.00 N ATOM 2216 CA ALA A 145 -12.591 -16.578 -6.341 1.00 0.00 C ATOM 2217 C ALA A 145 -13.982 -15.970 -6.518 1.00 0.00 C ATOM 2218 O ALA A 145 -14.122 -14.842 -6.992 1.00 0.00 O ATOM 2219 CB ALA A 145 -12.178 -16.535 -4.880 1.00 0.00 C ATOM 0 H ALA A 145 -10.696 -15.759 -6.733 1.00 0.00 H new ATOM 0 HA ALA A 145 -12.627 -17.618 -6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.915 -17.066 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.204 -17.010 -4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -12.118 -15.498 -4.549 1.00 0.00 H new ATOM 2225 N PRO A 146 -15.032 -16.707 -6.132 1.00 0.00 N ATOM 2226 CA PRO A 146 -16.415 -16.240 -6.253 1.00 0.00 C ATOM 2227 C PRO A 146 -16.812 -15.264 -5.150 1.00 0.00 C ATOM 2228 O PRO A 146 -17.994 -14.978 -4.958 1.00 0.00 O ATOM 2229 CB PRO A 146 -17.221 -17.531 -6.134 1.00 0.00 C ATOM 2230 CG PRO A 146 -16.389 -18.416 -5.269 1.00 0.00 C ATOM 2231 CD PRO A 146 -14.952 -18.055 -5.546 1.00 0.00 C ATOM 0 HA PRO A 146 -16.579 -15.690 -7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -18.199 -17.348 -5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -17.394 -17.981 -7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -16.630 -18.268 -4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -16.576 -19.466 -5.494 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -14.356 -18.059 -4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -14.488 -18.762 -6.233 1.00 0.00 H new ATOM 2239 N ASN A 147 -15.823 -14.763 -4.419 1.00 0.00 N ATOM 2240 CA ASN A 147 -16.080 -13.830 -3.328 1.00 0.00 C ATOM 2241 C ASN A 147 -16.032 -12.374 -3.796 1.00 0.00 C ATOM 2242 O ASN A 147 -15.143 -11.976 -4.550 1.00 0.00 O ATOM 2243 CB ASN A 147 -15.070 -14.046 -2.202 1.00 0.00 C ATOM 2244 CG ASN A 147 -13.640 -13.831 -2.659 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -13.335 -13.925 -3.848 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -12.754 -13.539 -1.714 1.00 0.00 N ATOM 0 H ASN A 147 -14.838 -14.986 -4.561 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.087 -14.028 -2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.293 -13.364 -1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.176 -15.058 -1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.777 -13.383 -1.962 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.050 -13.471 -0.740 1.00 0.00 H new ATOM 2253 N GLU A 148 -16.997 -11.588 -3.325 1.00 0.00 N ATOM 2254 CA GLU A 148 -17.096 -10.175 -3.658 1.00 0.00 C ATOM 2255 C GLU A 148 -16.029 -9.375 -2.926 1.00 0.00 C ATOM 2256 O GLU A 148 -15.970 -9.352 -1.692 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.484 -9.641 -3.303 1.00 0.00 C ATOM 2258 CG GLU A 148 -18.934 -9.997 -1.895 1.00 0.00 C ATOM 2259 CD GLU A 148 -20.096 -10.973 -1.884 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -20.325 -11.636 -2.917 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -20.777 -11.072 -0.841 1.00 0.00 O ATOM 0 H GLU A 148 -17.733 -11.917 -2.700 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.938 -10.066 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.485 -8.556 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.208 -10.034 -4.017 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -18.096 -10.429 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.223 -9.087 -1.369 1.00 0.00 H new ATOM 2268 N THR A 149 -15.184 -8.726 -3.707 1.00 0.00 N ATOM 2269 CA THR A 149 -14.099 -7.918 -3.174 1.00 0.00 C ATOM 2270 C THR A 149 -14.295 -6.454 -3.531 1.00 0.00 C ATOM 2271 O THR A 149 -14.410 -6.108 -4.698 1.00 0.00 O ATOM 2272 CB THR A 149 -12.761 -8.405 -3.735 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.458 -9.704 -3.256 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.601 -7.496 -3.387 1.00 0.00 C ATOM 0 H THR A 149 -15.229 -8.743 -4.726 1.00 0.00 H new ATOM 0 HA THR A 149 -14.098 -8.018 -2.089 1.00 0.00 H new ATOM 0 HB THR A 149 -12.883 -8.407 -4.818 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.600 -9.998 -3.627 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.683 -7.898 -3.815 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.784 -6.501 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.500 -7.434 -2.303 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.310 -5.586 -2.537 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.471 -4.170 -2.814 1.00 0.00 C ATOM 2284 C ARG A 150 -13.126 -3.474 -2.736 1.00 0.00 C ATOM 2285 O ARG A 150 -12.372 -3.657 -1.783 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.461 -3.520 -1.849 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.667 -2.914 -2.550 1.00 0.00 C ATOM 2288 CD ARG A 150 -16.757 -1.414 -2.319 1.00 0.00 C ATOM 2289 NE ARG A 150 -18.134 -0.932 -2.373 1.00 0.00 N ATOM 2290 CZ ARG A 150 -18.469 0.306 -2.723 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -17.529 1.185 -3.042 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -19.745 0.666 -2.752 1.00 0.00 N ATOM 0 H ARG A 150 -14.215 -5.828 -1.551 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.874 -4.065 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.802 -4.266 -1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.949 -2.742 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.605 -3.114 -3.620 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.577 -3.393 -2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.326 -1.171 -1.348 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -16.162 -0.895 -3.071 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.881 -1.582 -2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.547 0.912 -3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.788 2.134 -3.310 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -20.471 -0.007 -2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.001 1.616 -3.021 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.830 -2.684 -3.753 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.571 -1.965 -3.812 1.00 0.00 C ATOM 2308 C ILE A 151 -11.817 -0.481 -4.047 1.00 0.00 C ATOM 2309 O ILE A 151 -12.215 -0.070 -5.134 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.639 -2.562 -4.907 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.335 -3.051 -4.275 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.344 -1.567 -6.027 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -8.717 -2.057 -3.315 1.00 0.00 C ATOM 0 H ILE A 151 -13.446 -2.524 -4.550 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.065 -2.077 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.165 -3.404 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.525 -3.985 -3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.619 -3.273 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.690 -2.033 -6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.277 -1.270 -6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.853 -0.687 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.796 -2.471 -2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.495 -1.130 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.415 -1.853 -2.503 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.572 0.318 -3.022 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.758 1.750 -3.130 1.00 0.00 C ATOM 2327 C TYR A 152 -10.442 2.460 -2.833 1.00 0.00 C ATOM 2328 O TYR A 152 -9.957 2.451 -1.702 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.900 2.243 -2.211 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.026 1.542 -0.862 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -13.036 0.151 -0.741 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -13.142 2.290 0.309 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -13.148 -0.453 0.490 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -13.252 1.685 1.543 1.00 0.00 C ATOM 2335 CZ TYR A 152 -13.253 0.316 1.630 1.00 0.00 C ATOM 2336 OH TYR A 152 -13.357 -0.288 2.863 1.00 0.00 O ATOM 0 H TYR A 152 -11.245 -0.002 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.057 1.991 -4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -12.760 3.309 -2.032 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.843 2.131 -2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.955 -0.460 -1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.146 3.368 0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.154 -1.530 0.564 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.337 2.286 2.436 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.421 0.399 3.559 1.00 0.00 H new ATOM 2346 N PHE A 153 -9.849 3.047 -3.870 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.564 3.733 -3.722 1.00 0.00 C ATOM 2348 C PHE A 153 -8.660 5.191 -4.151 1.00 0.00 C ATOM 2349 O PHE A 153 -9.425 5.534 -5.061 1.00 0.00 O ATOM 2350 CB PHE A 153 -7.484 3.011 -4.534 1.00 0.00 C ATOM 2351 CG PHE A 153 -7.344 3.513 -5.943 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -8.449 3.602 -6.774 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -6.108 3.899 -6.434 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -8.323 4.068 -8.069 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -5.976 4.366 -7.728 1.00 0.00 C ATOM 2356 CZ PHE A 153 -7.084 4.449 -8.547 1.00 0.00 C ATOM 0 H PHE A 153 -10.232 3.063 -4.815 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.292 3.713 -2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.527 3.119 -4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -7.714 1.946 -4.559 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.420 3.304 -6.406 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -5.237 3.834 -5.798 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.192 4.134 -8.707 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.007 4.666 -8.098 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.983 4.811 -9.559 1.00 0.00 H new ATOM 2366 N GLY A 154 -7.883 6.057 -3.495 1.00 0.00 N ATOM 2367 CA GLY A 154 -7.927 7.457 -3.840 1.00 0.00 C ATOM 2368 C GLY A 154 -6.627 8.181 -3.643 1.00 0.00 C ATOM 2369 O GLY A 154 -5.683 7.635 -3.079 1.00 0.00 O ATOM 0 H GLY A 154 -7.237 5.812 -2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.229 7.553 -4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.695 7.944 -3.239 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.586 9.426 -4.119 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.390 10.239 -4.005 1.00 0.00 C ATOM 2375 C VAL A 155 -5.659 11.715 -4.341 1.00 0.00 C ATOM 2376 O VAL A 155 -6.342 12.409 -3.587 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.294 9.691 -4.932 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -3.626 8.470 -4.322 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -4.900 9.363 -6.289 1.00 0.00 C ATOM 0 H VAL A 155 -7.368 9.886 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.060 10.190 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.523 10.451 -5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.854 8.102 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.174 8.741 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.370 7.690 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.125 8.974 -6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.682 8.614 -6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.328 10.266 -6.724 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.108 12.199 -5.466 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.288 13.588 -5.867 1.00 0.00 C ATOM 2391 C ASN A 156 -5.874 13.691 -7.276 1.00 0.00 C ATOM 2392 O ASN A 156 -6.296 12.692 -7.855 1.00 0.00 O ATOM 2393 CB ASN A 156 -3.953 14.324 -5.805 1.00 0.00 C ATOM 2394 CG ASN A 156 -2.783 13.428 -6.157 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -2.066 12.947 -5.279 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.581 13.199 -7.450 1.00 0.00 N ATOM 0 H ASN A 156 -4.538 11.645 -6.106 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.992 14.050 -5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.977 15.172 -6.489 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.810 14.727 -4.803 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.808 12.605 -7.748 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.199 13.618 -8.145 1.00 0.00 H new ATOM 2403 N THR A 157 -5.892 14.910 -7.816 1.00 0.00 N ATOM 2404 CA THR A 157 -6.423 15.166 -9.153 1.00 0.00 C ATOM 2405 C THR A 157 -6.315 13.940 -10.045 1.00 0.00 C ATOM 2406 O THR A 157 -7.326 13.378 -10.465 1.00 0.00 O ATOM 2407 CB THR A 157 -5.674 16.332 -9.793 1.00 0.00 C ATOM 2408 OG1 THR A 157 -4.280 16.083 -9.812 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.893 17.635 -9.069 1.00 0.00 C ATOM 0 H THR A 157 -5.541 15.742 -7.342 1.00 0.00 H new ATOM 0 HA THR A 157 -7.479 15.415 -9.049 1.00 0.00 H new ATOM 0 HB THR A 157 -6.071 16.417 -10.804 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.818 16.841 -10.227 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.336 18.427 -9.569 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.955 17.880 -9.073 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.546 17.542 -8.040 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.081 13.537 -10.321 1.00 0.00 N ATOM 2418 CA GLU A 158 -4.821 12.370 -11.168 1.00 0.00 C ATOM 2419 C GLU A 158 -3.477 12.490 -11.880 1.00 0.00 C ATOM 2420 O GLU A 158 -2.662 11.570 -11.845 1.00 0.00 O ATOM 2421 CB GLU A 158 -5.929 12.197 -12.210 1.00 0.00 C ATOM 2422 CG GLU A 158 -6.974 11.165 -11.822 1.00 0.00 C ATOM 2423 CD GLU A 158 -8.377 11.576 -12.223 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -8.570 12.754 -12.587 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -9.283 10.718 -12.175 1.00 0.00 O ATOM 0 H GLU A 158 -4.241 13.999 -9.972 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.798 11.497 -10.516 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.420 13.157 -12.368 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.480 11.908 -13.160 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.730 10.212 -12.292 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.940 11.007 -10.744 1.00 0.00 H new ATOM 2432 N PRO A 159 -3.233 13.628 -12.545 1.00 0.00 N ATOM 2433 CA PRO A 159 -1.989 13.867 -13.272 1.00 0.00 C ATOM 2434 C PRO A 159 -0.769 13.319 -12.538 1.00 0.00 C ATOM 2435 O PRO A 159 0.240 12.983 -13.157 1.00 0.00 O ATOM 2436 CB PRO A 159 -1.937 15.388 -13.354 1.00 0.00 C ATOM 2437 CG PRO A 159 -3.367 15.811 -13.406 1.00 0.00 C ATOM 2438 CD PRO A 159 -4.156 14.773 -12.643 1.00 0.00 C ATOM 0 HA PRO A 159 -1.970 13.369 -14.241 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -1.429 15.814 -12.489 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -1.393 15.719 -14.239 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.495 16.798 -12.961 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.713 15.879 -14.437 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.447 15.137 -11.658 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.073 14.503 -13.167 1.00 0.00 H new ATOM 2446 N GLU A 160 -0.867 13.231 -11.215 1.00 0.00 N ATOM 2447 CA GLU A 160 0.229 12.723 -10.399 1.00 0.00 C ATOM 2448 C GLU A 160 0.151 11.205 -10.261 1.00 0.00 C ATOM 2449 O GLU A 160 1.172 10.530 -10.138 1.00 0.00 O ATOM 2450 CB GLU A 160 0.206 13.374 -9.016 1.00 0.00 C ATOM 2451 CG GLU A 160 1.504 14.079 -8.656 1.00 0.00 C ATOM 2452 CD GLU A 160 1.635 15.434 -9.321 1.00 0.00 C ATOM 2453 OE1 GLU A 160 1.359 15.529 -10.535 1.00 0.00 O ATOM 2454 OE2 GLU A 160 2.017 16.401 -8.628 1.00 0.00 O ATOM 0 H GLU A 160 -1.695 13.505 -10.686 1.00 0.00 H new ATOM 0 HA GLU A 160 1.165 12.975 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.612 14.093 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.003 12.610 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.558 14.203 -7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.347 13.452 -8.948 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.067 10.672 -10.284 1.00 0.00 N ATOM 2462 CA LEU A 161 -1.275 9.233 -10.161 1.00 0.00 C ATOM 2463 C LEU A 161 -1.637 8.615 -11.510 1.00 0.00 C ATOM 2464 O LEU A 161 -1.588 9.282 -12.543 1.00 0.00 O ATOM 2465 CB LEU A 161 -2.378 8.942 -9.144 1.00 0.00 C ATOM 2466 CG LEU A 161 -1.902 8.297 -7.843 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -1.694 9.353 -6.770 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -2.898 7.246 -7.377 1.00 0.00 C ATOM 0 H LEU A 161 -1.925 11.215 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.343 8.786 -9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.886 9.876 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.116 8.287 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.947 7.806 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.355 8.876 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.944 10.069 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.634 9.873 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.545 6.796 -6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -3.868 7.714 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.996 6.474 -8.140 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.001 7.333 -11.491 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.372 6.622 -12.712 1.00 0.00 C ATOM 2482 C PHE A 162 -2.667 5.151 -12.423 1.00 0.00 C ATOM 2483 O PHE A 162 -3.008 4.784 -11.299 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.250 6.724 -13.746 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.103 5.792 -13.475 1.00 0.00 C ATOM 2486 CD1 PHE A 162 0.497 5.758 -12.226 1.00 0.00 C ATOM 2487 CD2 PHE A 162 0.372 4.950 -14.467 1.00 0.00 C ATOM 2488 CE1 PHE A 162 1.550 4.900 -11.972 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.426 4.090 -14.219 1.00 0.00 C ATOM 2490 CZ PHE A 162 2.016 4.065 -12.970 1.00 0.00 C ATOM 0 H PHE A 162 -2.047 6.767 -10.644 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.275 7.087 -13.108 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.656 6.510 -14.735 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -0.879 7.749 -13.769 1.00 0.00 H new ATOM 0 HD1 PHE A 162 0.138 6.409 -11.443 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -0.086 4.965 -15.445 1.00 0.00 H new ATOM 0 HE1 PHE A 162 2.009 4.882 -10.994 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.788 3.439 -15.001 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.840 3.394 -12.774 1.00 0.00 H new ATOM 2500 N TYR A 163 -2.519 4.314 -13.449 1.00 0.00 N ATOM 2501 CA TYR A 163 -2.756 2.880 -13.318 1.00 0.00 C ATOM 2502 C TYR A 163 -4.248 2.554 -13.314 1.00 0.00 C ATOM 2503 O TYR A 163 -4.640 1.420 -13.045 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.104 2.356 -12.039 1.00 0.00 C ATOM 2505 CG TYR A 163 -1.015 1.336 -12.284 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -0.177 1.437 -13.387 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -0.826 0.273 -11.411 1.00 0.00 C ATOM 2508 CE1 TYR A 163 0.819 0.507 -13.613 1.00 0.00 C ATOM 2509 CE2 TYR A 163 0.169 -0.662 -11.630 1.00 0.00 C ATOM 2510 CZ TYR A 163 0.988 -0.540 -12.732 1.00 0.00 C ATOM 2511 OH TYR A 163 1.979 -1.468 -12.954 1.00 0.00 O ATOM 0 H TYR A 163 -2.235 4.608 -14.384 1.00 0.00 H new ATOM 0 HA TYR A 163 -2.309 2.389 -14.182 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -1.684 3.196 -11.485 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -2.872 1.910 -11.407 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -0.306 2.256 -14.079 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.466 0.175 -10.547 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.462 0.600 -14.476 1.00 0.00 H new ATOM 0 HE2 TYR A 163 0.304 -1.483 -10.942 1.00 0.00 H new ATOM 0 HH TYR A 163 1.745 -2.017 -13.732 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.074 3.547 -13.621 1.00 0.00 N ATOM 2522 CA ILE A 164 -6.522 3.349 -13.651 1.00 0.00 C ATOM 2523 C ILE A 164 -6.881 2.238 -14.635 1.00 0.00 C ATOM 2524 O ILE A 164 -7.697 1.366 -14.333 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.306 4.664 -13.986 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.152 4.531 -15.262 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.368 5.854 -14.109 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -7.339 4.587 -16.537 1.00 0.00 C ATOM 0 H ILE A 164 -4.770 4.493 -13.852 1.00 0.00 H new ATOM 0 HA ILE A 164 -6.828 3.053 -12.647 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.985 4.835 -13.151 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.697 3.588 -15.230 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.895 5.328 -15.280 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.945 6.749 -14.342 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.838 5.998 -13.168 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.648 5.669 -14.906 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -8.002 4.487 -17.396 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -6.815 5.541 -16.593 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.613 3.774 -16.542 1.00 0.00 H new ATOM 2540 N ASP A 165 -6.257 2.270 -15.805 1.00 0.00 N ATOM 2541 CA ASP A 165 -6.499 1.260 -16.827 1.00 0.00 C ATOM 2542 C ASP A 165 -6.084 -0.113 -16.315 1.00 0.00 C ATOM 2543 O ASP A 165 -6.632 -1.137 -16.727 1.00 0.00 O ATOM 2544 CB ASP A 165 -5.734 1.600 -18.107 1.00 0.00 C ATOM 2545 CG ASP A 165 -6.641 2.130 -19.200 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -7.870 2.169 -18.985 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -6.121 2.506 -20.273 1.00 0.00 O ATOM 0 H ASP A 165 -5.579 2.985 -16.070 1.00 0.00 H new ATOM 0 HA ASP A 165 -7.565 1.244 -17.055 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.968 2.342 -17.883 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.219 0.709 -18.466 1.00 0.00 H new ATOM 2552 N GLU A 166 -5.115 -0.123 -15.405 1.00 0.00 N ATOM 2553 CA GLU A 166 -4.627 -1.367 -14.823 1.00 0.00 C ATOM 2554 C GLU A 166 -5.672 -1.940 -13.880 1.00 0.00 C ATOM 2555 O GLU A 166 -6.005 -3.123 -13.942 1.00 0.00 O ATOM 2556 CB GLU A 166 -3.313 -1.132 -14.075 1.00 0.00 C ATOM 2557 CG GLU A 166 -2.094 -1.100 -14.982 1.00 0.00 C ATOM 2558 CD GLU A 166 -1.025 -2.086 -14.554 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -1.350 -3.020 -13.791 1.00 0.00 O ATOM 2560 OE2 GLU A 166 0.138 -1.924 -14.982 1.00 0.00 O ATOM 0 H GLU A 166 -4.653 0.716 -15.055 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.442 -2.080 -15.626 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.377 -0.189 -13.533 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.182 -1.918 -13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.400 -1.322 -16.004 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.675 -0.094 -14.986 1.00 0.00 H new ATOM 2567 N LEU A 167 -6.201 -1.079 -13.018 1.00 0.00 N ATOM 2568 CA LEU A 167 -7.231 -1.486 -12.072 1.00 0.00 C ATOM 2569 C LEU A 167 -8.468 -1.951 -12.820 1.00 0.00 C ATOM 2570 O LEU A 167 -9.197 -2.822 -12.348 1.00 0.00 O ATOM 2571 CB LEU A 167 -7.600 -0.351 -11.103 1.00 0.00 C ATOM 2572 CG LEU A 167 -6.835 0.965 -11.279 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -7.585 2.111 -10.631 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -5.435 0.844 -10.695 1.00 0.00 C ATOM 0 H LEU A 167 -5.934 -0.097 -12.955 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.829 -2.309 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -8.665 -0.145 -11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -7.442 -0.705 -10.084 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.750 1.174 -12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.025 3.036 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -8.567 2.210 -11.093 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -7.703 1.912 -9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -4.903 1.786 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.503 0.612 -9.632 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.895 0.048 -11.207 1.00 0.00 H new ATOM 2586 N LYS A 168 -8.700 -1.375 -13.996 1.00 0.00 N ATOM 2587 CA LYS A 168 -9.853 -1.758 -14.801 1.00 0.00 C ATOM 2588 C LYS A 168 -9.760 -3.233 -15.149 1.00 0.00 C ATOM 2589 O LYS A 168 -10.716 -3.986 -14.971 1.00 0.00 O ATOM 2590 CB LYS A 168 -9.934 -0.913 -16.073 1.00 0.00 C ATOM 2591 CG LYS A 168 -10.262 0.548 -15.814 1.00 0.00 C ATOM 2592 CD LYS A 168 -11.222 1.098 -16.857 1.00 0.00 C ATOM 2593 CE LYS A 168 -11.434 2.594 -16.682 1.00 0.00 C ATOM 2594 NZ LYS A 168 -12.685 2.893 -15.933 1.00 0.00 N ATOM 0 H LYS A 168 -8.112 -0.650 -14.408 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.760 -1.581 -14.224 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -8.983 -0.975 -16.601 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.692 -1.336 -16.732 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.702 0.653 -14.822 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -9.343 1.134 -15.819 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -10.831 0.899 -17.855 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -12.179 0.582 -16.781 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.583 3.022 -16.153 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.474 3.072 -17.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.793 3.923 -15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -13.500 2.507 -16.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -12.637 2.458 -14.989 1.00 0.00 H new ATOM 2608 N SER A 169 -8.591 -3.655 -15.612 1.00 0.00 N ATOM 2609 CA SER A 169 -8.378 -5.054 -15.934 1.00 0.00 C ATOM 2610 C SER A 169 -8.508 -5.868 -14.669 1.00 0.00 C ATOM 2611 O SER A 169 -8.960 -7.007 -14.700 1.00 0.00 O ATOM 2612 CB SER A 169 -7.008 -5.270 -16.580 1.00 0.00 C ATOM 2613 OG SER A 169 -7.137 -5.802 -17.887 1.00 0.00 O ATOM 0 H SER A 169 -7.784 -3.052 -15.771 1.00 0.00 H new ATOM 0 HA SER A 169 -9.129 -5.375 -16.656 1.00 0.00 H new ATOM 0 HB2 SER A 169 -6.469 -4.324 -16.621 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.416 -5.948 -15.965 1.00 0.00 H new ATOM 0 HG SER A 169 -6.247 -5.929 -18.278 1.00 0.00 H new ATOM 2619 N LEU A 170 -8.133 -5.267 -13.549 1.00 0.00 N ATOM 2620 CA LEU A 170 -8.245 -5.937 -12.276 1.00 0.00 C ATOM 2621 C LEU A 170 -9.722 -6.168 -11.983 1.00 0.00 C ATOM 2622 O LEU A 170 -10.109 -7.194 -11.422 1.00 0.00 O ATOM 2623 CB LEU A 170 -7.610 -5.077 -11.183 1.00 0.00 C ATOM 2624 CG LEU A 170 -6.390 -5.682 -10.493 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -6.231 -5.105 -9.097 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -6.481 -7.200 -10.435 1.00 0.00 C ATOM 0 H LEU A 170 -7.752 -4.322 -13.503 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.724 -6.894 -12.303 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.321 -4.121 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.366 -4.866 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.510 -5.424 -11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.357 -5.546 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -6.102 -4.025 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.120 -5.329 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.597 -7.599 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.372 -7.490 -9.878 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.539 -7.600 -11.447 1.00 0.00 H new ATOM 2638 N GLU A 171 -10.548 -5.204 -12.396 1.00 0.00 N ATOM 2639 CA GLU A 171 -11.988 -5.299 -12.208 1.00 0.00 C ATOM 2640 C GLU A 171 -12.536 -6.489 -12.983 1.00 0.00 C ATOM 2641 O GLU A 171 -13.386 -7.230 -12.488 1.00 0.00 O ATOM 2642 CB GLU A 171 -12.682 -4.015 -12.672 1.00 0.00 C ATOM 2643 CG GLU A 171 -12.699 -2.912 -11.628 1.00 0.00 C ATOM 2644 CD GLU A 171 -14.104 -2.540 -11.196 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -14.907 -2.142 -12.066 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -14.402 -2.648 -9.989 1.00 0.00 O ATOM 0 H GLU A 171 -10.239 -4.351 -12.862 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.187 -5.437 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -12.181 -3.646 -13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -13.708 -4.250 -12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.128 -3.233 -10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.200 -2.030 -12.029 1.00 0.00 H new ATOM 2653 N ARG A 172 -12.035 -6.672 -14.204 1.00 0.00 N ATOM 2654 CA ARG A 172 -12.469 -7.780 -15.045 1.00 0.00 C ATOM 2655 C ARG A 172 -11.849 -9.085 -14.565 1.00 0.00 C ATOM 2656 O ARG A 172 -12.486 -10.138 -14.596 1.00 0.00 O ATOM 2657 CB ARG A 172 -12.082 -7.524 -16.502 1.00 0.00 C ATOM 2658 CG ARG A 172 -12.927 -6.457 -17.176 1.00 0.00 C ATOM 2659 CD ARG A 172 -13.665 -7.014 -18.383 1.00 0.00 C ATOM 2660 NE ARG A 172 -13.222 -6.397 -19.631 1.00 0.00 N ATOM 2661 CZ ARG A 172 -13.984 -6.298 -20.714 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -15.219 -6.779 -20.704 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -13.513 -5.717 -21.809 1.00 0.00 N ATOM 0 H ARG A 172 -11.331 -6.068 -14.629 1.00 0.00 H new ATOM 0 HA ARG A 172 -13.554 -7.860 -14.977 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.034 -7.226 -16.544 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.172 -8.455 -17.062 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.646 -6.055 -16.462 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.290 -5.629 -17.487 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -13.510 -8.092 -18.437 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -14.736 -6.852 -18.259 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.275 -6.021 -19.673 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -15.585 -7.226 -19.864 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -15.803 -6.702 -21.537 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -12.563 -5.345 -21.821 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.100 -5.642 -22.640 1.00 0.00 H new ATOM 2677 N SER A 173 -10.596 -9.008 -14.128 1.00 0.00 N ATOM 2678 CA SER A 173 -9.879 -10.184 -13.646 1.00 0.00 C ATOM 2679 C SER A 173 -10.513 -10.743 -12.372 1.00 0.00 C ATOM 2680 O SER A 173 -10.217 -11.869 -11.971 1.00 0.00 O ATOM 2681 CB SER A 173 -8.411 -9.839 -13.388 1.00 0.00 C ATOM 2682 OG SER A 173 -7.715 -10.946 -12.842 1.00 0.00 O ATOM 0 H SER A 173 -10.056 -8.143 -14.098 1.00 0.00 H new ATOM 0 HA SER A 173 -9.941 -10.950 -14.419 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.937 -9.532 -14.320 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.348 -8.993 -12.704 1.00 0.00 H new ATOM 0 HG SER A 173 -8.073 -11.151 -11.953 1.00 0.00 H new ATOM 2688 N MET A 174 -11.376 -9.956 -11.735 1.00 0.00 N ATOM 2689 CA MET A 174 -12.032 -10.384 -10.507 1.00 0.00 C ATOM 2690 C MET A 174 -13.395 -11.004 -10.794 1.00 0.00 C ATOM 2691 O MET A 174 -13.834 -11.076 -11.942 1.00 0.00 O ATOM 2692 CB MET A 174 -12.193 -9.195 -9.553 1.00 0.00 C ATOM 2693 CG MET A 174 -12.370 -9.576 -8.086 1.00 0.00 C ATOM 2694 SD MET A 174 -11.431 -11.033 -7.590 1.00 0.00 S ATOM 2695 CE MET A 174 -12.463 -11.662 -6.269 1.00 0.00 C ATOM 0 H MET A 174 -11.636 -9.021 -12.049 1.00 0.00 H new ATOM 0 HA MET A 174 -11.404 -11.142 -10.039 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.318 -8.552 -9.644 1.00 0.00 H new ATOM 0 HB3 MET A 174 -13.055 -8.607 -9.869 1.00 0.00 H new ATOM 0 HG2 MET A 174 -12.070 -8.733 -7.463 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.428 -9.754 -7.892 1.00 0.00 H new ATOM 0 HE1 MET A 174 -11.853 -12.239 -5.574 1.00 0.00 H new ATOM 0 HE2 MET A 174 -12.926 -10.829 -5.740 1.00 0.00 H new ATOM 0 HE3 MET A 174 -13.240 -12.302 -6.687 1.00 0.00 H new ATOM 2705 N ARG A 175 -14.053 -11.449 -9.732 1.00 0.00 N ATOM 2706 CA ARG A 175 -15.369 -12.070 -9.834 1.00 0.00 C ATOM 2707 C ARG A 175 -16.471 -11.062 -9.569 1.00 0.00 C ATOM 2708 O ARG A 175 -17.197 -10.664 -10.481 1.00 0.00 O ATOM 2709 CB ARG A 175 -15.485 -13.238 -8.853 1.00 0.00 C ATOM 2710 CG ARG A 175 -16.893 -13.798 -8.739 1.00 0.00 C ATOM 2711 CD ARG A 175 -17.074 -15.035 -9.606 1.00 0.00 C ATOM 2712 NE ARG A 175 -16.054 -16.046 -9.337 1.00 0.00 N ATOM 2713 CZ ARG A 175 -16.089 -17.277 -9.839 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -17.090 -17.647 -10.625 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -15.122 -18.138 -9.553 1.00 0.00 N ATOM 0 H ARG A 175 -13.693 -11.391 -8.779 1.00 0.00 H new ATOM 0 HA ARG A 175 -15.484 -12.445 -10.851 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -14.810 -14.034 -9.168 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -15.153 -12.909 -7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -17.103 -14.048 -7.699 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -17.614 -13.036 -9.036 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -18.062 -15.460 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -17.034 -14.750 -10.657 1.00 0.00 H new ATOM 0 HE ARG A 175 -15.273 -15.794 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -17.836 -16.987 -10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -17.115 -18.592 -11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -14.351 -17.856 -8.948 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.149 -19.082 -9.938 1.00 0.00 H new ATOM 2729 N ASN A 176 -16.601 -10.662 -8.318 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.625 -9.709 -7.933 1.00 0.00 C ATOM 2731 C ASN A 176 -17.016 -8.551 -7.154 1.00 0.00 C ATOM 2732 O ASN A 176 -17.313 -8.354 -5.975 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.706 -10.403 -7.104 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.380 -11.855 -6.787 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -17.223 -12.090 -6.172 1.00 0.00 O flip ATOM 2736 ND2 ASN A 176 -19.160 -12.756 -7.091 1.00 0.00 N flip ATOM 0 H ASN A 176 -16.010 -10.982 -7.551 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.082 -9.307 -8.837 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -18.846 -9.857 -6.171 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.652 -10.359 -7.643 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -20.037 -12.534 -7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -18.930 -13.725 -6.872 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.142 -7.800 -7.816 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.470 -6.674 -7.184 1.00 0.00 C ATOM 2745 C LEU A 177 -15.960 -5.331 -7.723 1.00 0.00 C ATOM 2746 O LEU A 177 -16.532 -5.250 -8.809 1.00 0.00 O ATOM 2747 CB LEU A 177 -13.959 -6.809 -7.374 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.335 -5.917 -8.447 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -14.138 -5.982 -9.738 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -13.231 -4.488 -7.940 1.00 0.00 C ATOM 0 H LEU A 177 -15.883 -7.952 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.710 -6.694 -6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -13.473 -6.593 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.735 -7.847 -7.618 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.331 -6.281 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.675 -5.339 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.158 -7.009 -10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -15.157 -5.644 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -12.785 -3.860 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -14.226 -4.114 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.607 -4.463 -7.047 1.00 0.00 H new ATOM 2762 N THR A 178 -15.718 -4.279 -6.946 1.00 0.00 N ATOM 2763 CA THR A 178 -16.117 -2.929 -7.324 1.00 0.00 C ATOM 2764 C THR A 178 -15.015 -1.921 -7.008 1.00 0.00 C ATOM 2765 O THR A 178 -14.591 -1.787 -5.860 1.00 0.00 O ATOM 2766 CB THR A 178 -17.409 -2.534 -6.607 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.280 -3.645 -6.493 1.00 0.00 O ATOM 2768 CG2 THR A 178 -18.168 -1.426 -7.307 1.00 0.00 C ATOM 0 H THR A 178 -15.244 -4.338 -6.045 1.00 0.00 H new ATOM 0 HA THR A 178 -16.291 -2.920 -8.400 1.00 0.00 H new ATOM 0 HB THR A 178 -17.096 -2.175 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.100 -3.372 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 178 -19.074 -1.195 -6.746 1.00 0.00 H new ATOM 0 HG22 THR A 178 -17.541 -0.537 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.437 -1.748 -8.313 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.562 -1.213 -8.033 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.513 -0.208 -7.877 1.00 0.00 C ATOM 2778 C VAL A 179 -14.107 1.167 -7.570 1.00 0.00 C ATOM 2779 O VAL A 179 -15.082 1.582 -8.197 1.00 0.00 O ATOM 2780 CB VAL A 179 -12.644 -0.107 -9.145 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -11.736 1.111 -9.078 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -11.828 -1.376 -9.334 1.00 0.00 C ATOM 0 H VAL A 179 -14.905 -1.315 -8.988 1.00 0.00 H new ATOM 0 HA VAL A 179 -12.891 -0.526 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 179 -13.304 0.008 -10.005 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -11.131 1.164 -9.983 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.342 2.013 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.083 1.031 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.220 -1.287 -10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.179 -1.523 -8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -12.499 -2.229 -9.432 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.518 1.875 -6.603 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.005 3.199 -6.229 1.00 0.00 C ATOM 2794 C LYS A 180 -13.038 4.284 -6.690 1.00 0.00 C ATOM 2795 O LYS A 180 -11.831 4.200 -6.441 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.204 3.291 -4.716 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.041 4.484 -4.282 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.350 4.558 -5.052 1.00 0.00 C ATOM 2799 CE LYS A 180 -17.385 5.391 -4.313 1.00 0.00 C ATOM 2800 NZ LYS A 180 -17.608 6.711 -4.967 1.00 0.00 N ATOM 0 H LYS A 180 -12.710 1.554 -6.070 1.00 0.00 H new ATOM 0 HA LYS A 180 -14.964 3.354 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.681 2.376 -4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.229 3.347 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.249 4.414 -3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.475 5.402 -4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.170 4.989 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.737 3.552 -5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -18.327 4.844 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.059 5.546 -3.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.320 7.248 -4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -16.715 7.244 -4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -17.944 6.564 -5.940 1.00 0.00 H new ATOM 2814 N ALA A 181 -13.580 5.301 -7.360 1.00 0.00 N ATOM 2815 CA ALA A 181 -12.777 6.403 -7.861 1.00 0.00 C ATOM 2816 C ALA A 181 -12.868 7.610 -6.937 1.00 0.00 C ATOM 2817 O ALA A 181 -13.864 8.330 -6.920 1.00 0.00 O ATOM 2818 CB ALA A 181 -13.216 6.778 -9.268 1.00 0.00 C ATOM 0 H ALA A 181 -14.576 5.379 -7.566 1.00 0.00 H new ATOM 0 HA ALA A 181 -11.737 6.079 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.606 7.605 -9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.094 5.919 -9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.264 7.079 -9.254 1.00 0.00 H new ATOM 2824 N CYS A 182 -11.803 7.809 -6.184 1.00 0.00 N ATOM 2825 CA CYS A 182 -11.686 8.915 -5.234 1.00 0.00 C ATOM 2826 C CYS A 182 -11.298 10.207 -5.946 1.00 0.00 C ATOM 2827 O CYS A 182 -11.512 10.338 -7.152 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.625 8.530 -4.238 1.00 0.00 C ATOM 2829 SG CYS A 182 -10.975 6.970 -3.393 1.00 0.00 S ATOM 0 H CYS A 182 -10.982 7.204 -6.210 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.641 9.094 -4.740 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.666 8.451 -4.750 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.526 9.323 -3.497 1.00 0.00 H new ATOM 0 HG CYS A 182 -10.774 5.979 -4.210 1.00 0.00 H new ATOM 2835 N VAL A 183 -10.721 11.167 -5.212 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.321 12.416 -5.809 1.00 0.00 C ATOM 2837 C VAL A 183 -11.504 13.115 -6.467 1.00 0.00 C ATOM 2838 O VAL A 183 -12.403 12.478 -7.016 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.177 12.199 -6.802 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.019 13.396 -7.729 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -7.908 11.939 -6.011 1.00 0.00 C ATOM 0 H VAL A 183 -10.528 11.090 -4.213 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.957 13.070 -5.017 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.395 11.341 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.199 13.213 -8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.942 13.547 -8.289 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.803 14.287 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.077 11.781 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.694 12.797 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.041 11.052 -5.392 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.504 14.430 -6.363 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.572 15.267 -6.891 1.00 0.00 C ATOM 2853 C TRP A 184 -11.959 16.382 -7.722 1.00 0.00 C ATOM 2854 O TRP A 184 -12.210 16.509 -8.919 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.365 15.867 -5.725 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.543 15.941 -4.480 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -11.907 14.898 -3.879 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.247 17.100 -3.695 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.197 15.333 -2.805 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.403 16.681 -2.648 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.605 18.448 -3.776 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -10.910 17.564 -1.691 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.118 19.323 -2.821 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.279 18.878 -1.792 1.00 0.00 C ATOM 0 H TRP A 184 -10.758 14.955 -5.906 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.241 14.673 -7.514 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.709 16.866 -5.994 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.253 15.263 -5.540 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -11.959 13.871 -4.209 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.606 14.751 -2.211 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.249 18.800 -4.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.260 17.224 -0.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.390 20.367 -2.870 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.915 19.587 -1.063 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.128 17.174 -7.052 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.425 18.285 -7.681 1.00 0.00 C ATOM 2877 C HIS A 185 -9.330 18.826 -6.756 1.00 0.00 C ATOM 2878 O HIS A 185 -9.271 20.028 -6.493 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.408 19.403 -8.037 1.00 0.00 C ATOM 2880 CG HIS A 185 -11.264 19.901 -9.441 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -11.814 21.087 -9.880 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -10.626 19.368 -10.510 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -11.521 21.260 -11.156 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -10.801 20.231 -11.563 1.00 0.00 N ATOM 0 H HIS A 185 -10.924 17.063 -6.059 1.00 0.00 H new ATOM 0 HA HIS A 185 -9.958 17.919 -8.595 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -12.426 19.041 -7.891 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -11.264 20.235 -7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -10.080 18.436 -10.530 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -11.820 22.101 -11.764 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.435 20.099 -12.506 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.447 17.942 -6.244 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.363 18.331 -5.346 1.00 0.00 C ATOM 2895 C PRO A 186 -6.074 18.696 -6.091 1.00 0.00 C ATOM 2896 O PRO A 186 -5.956 19.815 -6.587 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.186 17.078 -4.497 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.521 15.947 -5.414 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.436 16.490 -6.489 1.00 0.00 C ATOM 0 HA PRO A 186 -7.590 19.229 -4.772 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.166 16.995 -4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -7.845 17.092 -3.629 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.616 15.530 -5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.009 15.141 -4.866 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.064 16.256 -7.486 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.437 16.065 -6.414 1.00 0.00 H new ATOM 2907 N SER A 187 -5.128 17.743 -6.177 1.00 0.00 N ATOM 2908 CA SER A 187 -3.847 17.956 -6.879 1.00 0.00 C ATOM 2909 C SER A 187 -2.668 17.338 -6.129 1.00 0.00 C ATOM 2910 O SER A 187 -1.520 17.472 -6.551 1.00 0.00 O ATOM 2911 CB SER A 187 -3.572 19.444 -7.099 1.00 0.00 C ATOM 2912 OG SER A 187 -2.251 19.658 -7.567 1.00 0.00 O ATOM 0 H SER A 187 -5.227 16.814 -5.768 1.00 0.00 H new ATOM 0 HA SER A 187 -3.945 17.458 -7.844 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.285 19.846 -7.819 1.00 0.00 H new ATOM 0 HB3 SER A 187 -3.722 19.986 -6.165 1.00 0.00 H new ATOM 0 HG SER A 187 -1.791 18.797 -7.652 1.00 0.00 H new ATOM 2918 N GLY A 188 -2.948 16.657 -5.028 1.00 0.00 N ATOM 2919 CA GLY A 188 -1.894 16.029 -4.256 1.00 0.00 C ATOM 2920 C GLY A 188 -1.890 16.473 -2.815 1.00 0.00 C ATOM 2921 O GLY A 188 -0.959 16.184 -2.063 1.00 0.00 O ATOM 0 H GLY A 188 -3.888 16.527 -4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.013 14.946 -4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -0.930 16.262 -4.707 1.00 0.00 H new ATOM 2925 N ASP A 189 -2.952 17.152 -2.428 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.117 17.623 -1.071 1.00 0.00 C ATOM 2927 C ASP A 189 -4.546 17.365 -0.668 1.00 0.00 C ATOM 2928 O ASP A 189 -5.314 18.295 -0.420 1.00 0.00 O ATOM 2929 CB ASP A 189 -2.791 19.113 -0.969 1.00 0.00 C ATOM 2930 CG ASP A 189 -1.588 19.381 -0.086 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -1.430 18.677 0.933 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -0.804 20.297 -0.414 1.00 0.00 O ATOM 0 H ASP A 189 -3.725 17.392 -3.049 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.433 17.097 -0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -2.602 19.510 -1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.656 19.645 -0.572 1.00 0.00 H new ATOM 2937 N TRP A 190 -4.913 16.098 -0.648 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.266 15.730 -0.326 1.00 0.00 C ATOM 2939 C TRP A 190 -6.334 14.650 0.746 1.00 0.00 C ATOM 2940 O TRP A 190 -5.912 13.514 0.527 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.002 15.242 -1.580 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.275 14.547 -1.217 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -8.794 13.420 -1.772 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.172 14.931 -0.169 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -9.965 13.086 -1.136 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -10.218 13.999 -0.151 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.189 15.979 0.750 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -11.275 14.079 0.753 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -10.235 16.062 1.650 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -11.266 15.114 1.646 1.00 0.00 C ATOM 0 H TRP A 190 -4.292 15.314 -0.851 1.00 0.00 H new ATOM 0 HA TRP A 190 -6.749 16.625 0.066 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.219 16.089 -2.232 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.360 14.563 -2.142 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.352 12.870 -2.590 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -10.553 12.284 -1.363 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -8.398 16.714 0.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -12.072 13.350 0.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -10.258 16.870 2.367 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -12.069 15.202 2.362 1.00 0.00 H new ATOM 2961 N GLU A 191 -6.911 14.999 1.888 1.00 0.00 N ATOM 2962 CA GLU A 191 -7.084 14.046 2.969 1.00 0.00 C ATOM 2963 C GLU A 191 -8.447 13.369 2.829 1.00 0.00 C ATOM 2964 O GLU A 191 -9.481 13.966 3.130 1.00 0.00 O ATOM 2965 CB GLU A 191 -6.979 14.756 4.320 1.00 0.00 C ATOM 2966 CG GLU A 191 -5.732 14.386 5.108 1.00 0.00 C ATOM 2967 CD GLU A 191 -5.973 14.360 6.604 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -7.023 14.872 7.046 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -5.111 13.829 7.335 1.00 0.00 O ATOM 0 H GLU A 191 -7.266 15.934 2.087 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.300 13.291 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -6.988 15.834 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.860 14.516 4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.379 13.407 4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -4.940 15.101 4.884 1.00 0.00 H new ATOM 2976 N GLY A 192 -8.442 12.127 2.356 1.00 0.00 N ATOM 2977 CA GLY A 192 -9.685 11.396 2.166 1.00 0.00 C ATOM 2978 C GLY A 192 -9.656 10.520 0.925 1.00 0.00 C ATOM 2979 O GLY A 192 -8.771 9.681 0.774 1.00 0.00 O ATOM 0 H GLY A 192 -7.600 11.612 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.876 10.775 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.511 12.103 2.090 1.00 0.00 H new ATOM 2983 N GLU A 193 -10.616 10.716 0.026 1.00 0.00 N ATOM 2984 CA GLU A 193 -10.678 9.940 -1.197 1.00 0.00 C ATOM 2985 C GLU A 193 -11.594 10.643 -2.204 1.00 0.00 C ATOM 2986 O GLU A 193 -11.148 11.536 -2.919 1.00 0.00 O ATOM 2987 CB GLU A 193 -11.161 8.517 -0.891 1.00 0.00 C ATOM 2988 CG GLU A 193 -11.508 8.284 0.571 1.00 0.00 C ATOM 2989 CD GLU A 193 -12.300 7.009 0.783 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -11.846 5.943 0.314 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -13.375 7.076 1.416 1.00 0.00 O ATOM 0 H GLU A 193 -11.359 11.407 0.126 1.00 0.00 H new ATOM 0 HA GLU A 193 -9.684 9.864 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.039 8.303 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.387 7.810 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.590 8.239 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.083 9.131 0.944 1.00 0.00 H new ATOM 2998 N GLN A 194 -12.862 10.277 -2.240 1.00 0.00 N ATOM 2999 CA GLN A 194 -13.807 10.913 -3.152 1.00 0.00 C ATOM 3000 C GLN A 194 -14.395 12.140 -2.485 1.00 0.00 C ATOM 3001 O GLN A 194 -14.990 12.012 -1.417 1.00 0.00 O ATOM 3002 CB GLN A 194 -14.930 9.942 -3.517 1.00 0.00 C ATOM 3003 CG GLN A 194 -14.981 9.588 -4.991 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.293 9.981 -5.641 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -17.351 9.925 -5.015 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -16.230 10.382 -6.906 1.00 0.00 N ATOM 0 H GLN A 194 -13.264 9.546 -1.653 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.283 11.201 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -14.808 9.027 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -15.885 10.380 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.160 10.085 -5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.829 8.515 -5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -15.331 10.413 -7.387 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -17.081 10.659 -7.396 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.209 13.326 -3.102 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.716 14.575 -2.524 1.00 0.00 C ATOM 3017 C GLY A 195 -15.330 14.379 -1.149 1.00 0.00 C ATOM 3018 O GLY A 195 -16.404 13.793 -1.033 1.00 0.00 O ATOM 0 H GLY A 195 -13.717 13.438 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.901 15.295 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.463 15.003 -3.193 1.00 0.00 H new ATOM 3022 N SER A 196 -14.619 14.843 -0.120 1.00 0.00 N ATOM 3023 CA SER A 196 -15.042 14.703 1.284 1.00 0.00 C ATOM 3024 C SER A 196 -16.202 13.740 1.469 1.00 0.00 C ATOM 3025 O SER A 196 -16.007 12.643 1.979 1.00 0.00 O ATOM 3026 CB SER A 196 -15.421 16.038 1.908 1.00 0.00 C ATOM 3027 OG SER A 196 -15.299 17.101 0.979 1.00 0.00 O ATOM 0 H SER A 196 -13.729 15.329 -0.232 1.00 0.00 H new ATOM 0 HA SER A 196 -14.168 14.295 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.446 15.991 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 196 -14.782 16.232 2.770 1.00 0.00 H new ATOM 0 HG SER A 196 -15.551 17.944 1.411 1.00 0.00 H new ATOM 3033 N PRO A 197 -17.425 14.153 1.064 1.00 0.00 N ATOM 3034 CA PRO A 197 -18.647 13.371 1.179 1.00 0.00 C ATOM 3035 C PRO A 197 -18.428 11.866 1.283 1.00 0.00 C ATOM 3036 O PRO A 197 -18.780 11.113 0.375 1.00 0.00 O ATOM 3037 CB PRO A 197 -19.364 13.735 -0.118 1.00 0.00 C ATOM 3038 CG PRO A 197 -18.950 15.148 -0.408 1.00 0.00 C ATOM 3039 CD PRO A 197 -17.730 15.448 0.439 1.00 0.00 C ATOM 0 HA PRO A 197 -19.193 13.596 2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -19.077 13.065 -0.929 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -20.445 13.656 -0.007 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -18.721 15.271 -1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -19.759 15.840 -0.174 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -16.898 15.808 -0.167 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -17.937 16.216 1.185 1.00 0.00 H new ATOM 3047 N ILE A 198 -17.856 11.433 2.401 1.00 0.00 N ATOM 3048 CA ILE A 198 -17.605 10.009 2.624 1.00 0.00 C ATOM 3049 C ILE A 198 -18.826 9.349 3.278 1.00 0.00 C ATOM 3050 O ILE A 198 -18.755 8.231 3.787 1.00 0.00 O ATOM 3051 CB ILE A 198 -16.311 9.784 3.464 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -15.301 8.976 2.650 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -16.583 9.083 4.795 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.823 7.626 2.206 1.00 0.00 C ATOM 0 H ILE A 198 -17.558 12.041 3.164 1.00 0.00 H new ATOM 0 HA ILE A 198 -17.441 9.534 1.657 1.00 0.00 H new ATOM 0 HB ILE A 198 -15.906 10.768 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.012 9.552 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -14.400 8.830 3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -15.646 8.953 5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -17.266 9.688 5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.032 8.107 4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -15.053 7.109 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -16.086 7.032 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.707 7.765 1.583 1.00 0.00 H new ATOM 3066 N ASP A 199 -19.950 10.064 3.244 1.00 0.00 N ATOM 3067 CA ASP A 199 -21.206 9.586 3.816 1.00 0.00 C ATOM 3068 C ASP A 199 -21.664 8.278 3.173 1.00 0.00 C ATOM 3069 O ASP A 199 -22.246 7.419 3.838 1.00 0.00 O ATOM 3070 CB ASP A 199 -22.294 10.649 3.652 1.00 0.00 C ATOM 3071 CG ASP A 199 -22.851 11.116 4.983 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -22.175 10.914 6.013 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -23.963 11.685 4.993 1.00 0.00 O ATOM 0 H ASP A 199 -20.015 10.989 2.820 1.00 0.00 H new ATOM 0 HA ASP A 199 -21.032 9.395 4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -21.885 11.503 3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -23.104 10.246 3.044 1.00 0.00 H new ATOM 3078 N ALA A 200 -21.426 8.143 1.872 1.00 0.00 N ATOM 3079 CA ALA A 200 -21.845 6.951 1.142 1.00 0.00 C ATOM 3080 C ALA A 200 -21.228 5.686 1.728 1.00 0.00 C ATOM 3081 O ALA A 200 -21.839 4.618 1.693 1.00 0.00 O ATOM 3082 CB ALA A 200 -21.480 7.086 -0.329 1.00 0.00 C ATOM 0 H ALA A 200 -20.947 8.841 1.303 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.927 6.863 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -21.796 6.192 -0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -21.981 7.958 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -20.401 7.205 -0.427 1.00 0.00 H new ATOM 3088 N LEU A 201 -20.027 5.808 2.279 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.353 4.663 2.882 1.00 0.00 C ATOM 3090 C LEU A 201 -20.073 4.238 4.160 1.00 0.00 C ATOM 3091 O LEU A 201 -20.138 3.053 4.491 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.894 5.004 3.190 1.00 0.00 C ATOM 3093 CG LEU A 201 -16.860 4.124 2.485 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.157 2.652 2.728 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -16.834 4.424 0.993 1.00 0.00 C ATOM 0 H LEU A 201 -19.502 6.681 2.321 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.376 3.835 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.714 6.043 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.739 4.929 4.266 1.00 0.00 H new ATOM 0 HG LEU A 201 -15.877 4.349 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.411 2.041 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.125 2.446 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.148 2.412 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -16.093 3.789 0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -17.817 4.227 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -16.573 5.471 0.837 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.616 5.223 4.867 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.340 4.983 6.111 1.00 0.00 C ATOM 3109 C ARG A 202 -22.542 4.075 5.886 1.00 0.00 C ATOM 3110 O ARG A 202 -22.794 3.146 6.652 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.816 6.313 6.689 1.00 0.00 C ATOM 3112 CG ARG A 202 -20.736 7.381 6.728 1.00 0.00 C ATOM 3113 CD ARG A 202 -21.056 8.458 7.753 1.00 0.00 C ATOM 3114 NE ARG A 202 -20.091 9.551 7.717 1.00 0.00 N ATOM 3115 CZ ARG A 202 -19.846 10.348 8.752 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.494 10.173 9.895 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -18.951 11.322 8.644 1.00 0.00 N ATOM 0 H ARG A 202 -20.568 6.205 4.596 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.662 4.490 6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.655 6.678 6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -22.188 6.148 7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.777 6.922 6.968 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.635 7.834 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -22.056 8.851 7.566 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -21.068 8.018 8.750 1.00 0.00 H new ATOM 0 HE ARG A 202 -19.577 9.712 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -21.182 9.425 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -20.304 10.786 10.688 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -18.450 11.460 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -18.764 11.933 9.439 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.295 4.369 4.841 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.488 3.596 4.517 1.00 0.00 C ATOM 3133 C GLU A 203 -24.143 2.196 4.024 1.00 0.00 C ATOM 3134 O GLU A 203 -24.894 1.255 4.263 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.333 4.329 3.474 1.00 0.00 C ATOM 3136 CG GLU A 203 -26.191 5.439 4.060 1.00 0.00 C ATOM 3137 CD GLU A 203 -27.606 4.985 4.361 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -27.798 4.261 5.360 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -28.523 5.354 3.596 1.00 0.00 O ATOM 0 H GLU A 203 -23.104 5.138 4.199 1.00 0.00 H new ATOM 0 HA GLU A 203 -25.065 3.490 5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.674 4.752 2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.978 3.610 2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -25.728 5.805 4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -26.223 6.276 3.362 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.018 2.051 3.335 1.00 0.00 N ATOM 3147 CA ASP A 204 -22.623 0.742 2.826 1.00 0.00 C ATOM 3148 C ASP A 204 -22.482 -0.241 3.974 1.00 0.00 C ATOM 3149 O ASP A 204 -22.969 -1.371 3.897 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.315 0.835 2.039 1.00 0.00 C ATOM 3151 CG ASP A 204 -21.515 1.415 0.652 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -22.679 1.494 0.205 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -20.510 1.788 0.014 1.00 0.00 O ATOM 0 H ASP A 204 -22.372 2.810 3.118 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.400 0.386 2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -20.606 1.453 2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -20.874 -0.158 1.954 1.00 0.00 H new ATOM 3158 N LEU A 205 -21.855 0.198 5.057 1.00 0.00 N ATOM 3159 CA LEU A 205 -21.714 -0.650 6.221 1.00 0.00 C ATOM 3160 C LEU A 205 -23.098 -1.012 6.726 1.00 0.00 C ATOM 3161 O LEU A 205 -23.388 -2.173 7.016 1.00 0.00 O ATOM 3162 CB LEU A 205 -20.922 0.037 7.335 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.379 1.438 7.044 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.049 2.155 8.342 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -19.151 1.360 6.152 1.00 0.00 C ATOM 0 H LEU A 205 -21.442 1.126 5.149 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.162 -1.544 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -21.561 0.098 8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.080 -0.604 7.596 1.00 0.00 H new ATOM 0 HG LEU A 205 -21.148 2.005 6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.664 3.150 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -20.950 2.242 8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.296 1.588 8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.779 2.366 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.376 0.777 6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -19.416 0.881 5.209 1.00 0.00 H new ATOM 3177 N GLU A 206 -23.957 -0.003 6.807 1.00 0.00 N ATOM 3178 CA GLU A 206 -25.326 -0.204 7.251 1.00 0.00 C ATOM 3179 C GLU A 206 -26.066 -1.139 6.296 1.00 0.00 C ATOM 3180 O GLU A 206 -27.027 -1.803 6.686 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.058 1.137 7.338 1.00 0.00 C ATOM 3182 CG GLU A 206 -26.570 1.464 8.731 1.00 0.00 C ATOM 3183 CD GLU A 206 -26.799 2.948 8.933 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -26.750 3.698 7.935 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -27.029 3.362 10.090 1.00 0.00 O ATOM 0 H GLU A 206 -23.727 0.962 6.570 1.00 0.00 H new ATOM 0 HA GLU A 206 -25.303 -0.660 8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -25.385 1.930 7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -26.899 1.128 6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -27.503 0.929 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -25.854 1.106 9.471 1.00 0.00 H new ATOM 3192 N SER A 207 -25.616 -1.184 5.040 1.00 0.00 N ATOM 3193 CA SER A 207 -26.244 -2.037 4.038 1.00 0.00 C ATOM 3194 C SER A 207 -25.959 -3.509 4.312 1.00 0.00 C ATOM 3195 O SER A 207 -26.746 -4.192 4.968 1.00 0.00 O ATOM 3196 CB SER A 207 -25.753 -1.662 2.639 1.00 0.00 C ATOM 3197 OG SER A 207 -25.721 -2.796 1.789 1.00 0.00 O ATOM 0 H SER A 207 -24.823 -0.642 4.697 1.00 0.00 H new ATOM 0 HA SER A 207 -27.321 -1.881 4.093 1.00 0.00 H new ATOM 0 HB2 SER A 207 -26.407 -0.902 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 207 -24.757 -1.225 2.705 1.00 0.00 H new ATOM 0 HG SER A 207 -25.405 -2.530 0.900 1.00 0.00 H new ATOM 3203 N SER A 208 -24.832 -3.995 3.803 1.00 0.00 N ATOM 3204 CA SER A 208 -24.452 -5.391 3.994 1.00 0.00 C ATOM 3205 C SER A 208 -23.142 -5.717 3.282 1.00 0.00 C ATOM 3206 O SER A 208 -22.929 -6.844 2.837 1.00 0.00 O ATOM 3207 CB SER A 208 -25.554 -6.307 3.472 1.00 0.00 C ATOM 3208 OG SER A 208 -26.288 -6.886 4.537 1.00 0.00 O ATOM 0 H SER A 208 -24.168 -3.446 3.257 1.00 0.00 H new ATOM 0 HA SER A 208 -24.310 -5.553 5.063 1.00 0.00 H new ATOM 0 HB2 SER A 208 -26.227 -5.740 2.829 1.00 0.00 H new ATOM 0 HB3 SER A 208 -25.116 -7.094 2.859 1.00 0.00 H new ATOM 0 HG SER A 208 -26.720 -6.178 5.059 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.272 -4.724 3.177 1.00 0.00 N ATOM 3215 CA ASP A 209 -20.983 -4.903 2.520 1.00 0.00 C ATOM 3216 C ASP A 209 -19.927 -3.998 3.145 1.00 0.00 C ATOM 3217 O ASP A 209 -19.358 -3.139 2.472 1.00 0.00 O ATOM 3218 CB ASP A 209 -21.102 -4.608 1.024 1.00 0.00 C ATOM 3219 CG ASP A 209 -22.307 -5.279 0.396 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -23.444 -4.849 0.684 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -22.115 -6.236 -0.383 1.00 0.00 O ATOM 0 H ASP A 209 -22.434 -3.784 3.538 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.676 -5.940 2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -21.170 -3.531 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.197 -4.944 0.517 1.00 0.00 H new ATOM 3226 N ALA A 210 -19.675 -4.198 4.436 1.00 0.00 N ATOM 3227 CA ALA A 210 -18.692 -3.406 5.162 1.00 0.00 C ATOM 3228 C ALA A 210 -18.999 -3.403 6.648 1.00 0.00 C ATOM 3229 O ALA A 210 -19.835 -2.635 7.124 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.652 -1.987 4.639 1.00 0.00 C ATOM 0 H ALA A 210 -20.142 -4.907 5.002 1.00 0.00 H new ATOM 0 HA ALA A 210 -17.714 -3.861 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.911 -1.415 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.384 -1.996 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.632 -1.527 4.761 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.324 -4.276 7.368 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.516 -4.402 8.803 1.00 0.00 C ATOM 3238 C ASN A 211 -17.716 -5.573 9.360 1.00 0.00 C ATOM 3239 O ASN A 211 -16.892 -5.403 10.259 1.00 0.00 O ATOM 3240 CB ASN A 211 -19.996 -4.593 9.108 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.246 -4.959 10.558 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -19.516 -4.529 11.452 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -21.280 -5.756 10.798 1.00 0.00 N ATOM 0 H ASN A 211 -17.630 -4.916 6.980 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.160 -3.489 9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.534 -3.676 8.870 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.399 -5.375 8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -21.497 -6.036 11.755 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -21.858 -6.088 10.026 1.00 0.00 H new ATOM 3250 N PRO A 212 -17.943 -6.783 8.824 1.00 0.00 N ATOM 3251 CA PRO A 212 -17.232 -7.985 9.266 1.00 0.00 C ATOM 3252 C PRO A 212 -15.736 -7.862 9.018 1.00 0.00 C ATOM 3253 O PRO A 212 -14.925 -8.068 9.920 1.00 0.00 O ATOM 3254 CB PRO A 212 -17.832 -9.104 8.407 1.00 0.00 C ATOM 3255 CG PRO A 212 -18.434 -8.409 7.234 1.00 0.00 C ATOM 3256 CD PRO A 212 -18.897 -7.074 7.740 1.00 0.00 C ATOM 0 HA PRO A 212 -17.343 -8.164 10.335 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.067 -9.815 8.095 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -18.583 -9.667 8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -17.704 -8.291 6.433 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -19.266 -8.982 6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -18.866 -6.314 6.960 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -19.923 -7.114 8.105 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.385 -7.494 7.793 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.005 -7.306 7.409 1.00 0.00 C ATOM 3266 C ASP A 213 -13.868 -5.986 6.670 1.00 0.00 C ATOM 3267 O ASP A 213 -14.338 -5.837 5.536 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.530 -8.461 6.528 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.370 -9.710 6.704 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -14.641 -10.085 7.864 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -14.757 -10.314 5.681 1.00 0.00 O ATOM 0 H ASP A 213 -16.054 -7.319 7.043 1.00 0.00 H new ATOM 0 HA ASP A 213 -13.383 -7.287 8.304 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.559 -8.152 5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -12.491 -8.690 6.764 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.220 -5.032 7.313 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.018 -3.725 6.718 1.00 0.00 C ATOM 3278 C ILE A 214 -11.535 -3.430 6.683 1.00 0.00 C ATOM 3279 O ILE A 214 -10.852 -3.521 7.699 1.00 0.00 O ATOM 3280 CB ILE A 214 -13.800 -2.624 7.487 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.802 -1.947 6.551 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -12.873 -1.583 8.113 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -16.034 -2.785 6.283 1.00 0.00 C ATOM 0 H ILE A 214 -12.825 -5.138 8.247 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.408 -3.728 5.700 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.333 -3.111 8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.107 -0.994 6.984 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.310 -1.724 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.467 -0.836 8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.200 -2.072 8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.290 -1.098 7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.702 -2.245 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.740 -3.727 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.548 -2.987 7.223 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.030 -3.116 5.510 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.623 -2.862 5.364 1.00 0.00 C ATOM 3297 C TYR A 215 -9.351 -1.488 4.785 1.00 0.00 C ATOM 3298 O TYR A 215 -9.863 -1.117 3.729 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.002 -3.942 4.492 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.710 -5.278 4.599 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.163 -5.761 5.825 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -9.927 -6.057 3.471 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -10.808 -6.980 5.916 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.571 -7.274 3.555 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.009 -7.732 4.778 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.647 -8.947 4.864 1.00 0.00 O ATOM 0 H TYR A 215 -11.573 -3.032 4.651 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.169 -2.885 6.355 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.016 -3.613 3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -7.956 -4.069 4.772 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.008 -5.174 6.718 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.585 -5.704 2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.153 -7.342 6.874 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.731 -7.865 2.666 1.00 0.00 H new ATOM 0 HH TYR A 215 -10.981 -9.662 4.934 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.511 -0.761 5.489 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.100 0.576 5.079 1.00 0.00 C ATOM 3318 C LEU A 216 -6.588 0.698 5.251 1.00 0.00 C ATOM 3319 O LEU A 216 -6.078 0.611 6.364 1.00 0.00 O ATOM 3320 CB LEU A 216 -8.823 1.643 5.922 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.227 2.040 5.433 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -11.197 2.174 6.604 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -10.175 3.346 4.654 1.00 0.00 C ATOM 0 H LEU A 216 -8.090 -1.075 6.363 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.365 0.736 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.905 1.277 6.946 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -8.202 2.538 5.952 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.585 1.249 4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -12.182 2.455 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -11.267 1.222 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.836 2.941 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -11.178 3.609 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -9.789 4.138 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -9.521 3.228 3.790 1.00 0.00 H new ATOM 3335 N CYS A 217 -5.871 0.873 4.146 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.415 0.979 4.195 1.00 0.00 C ATOM 3337 C CYS A 217 -3.913 2.260 3.542 1.00 0.00 C ATOM 3338 O CYS A 217 -4.013 2.424 2.328 1.00 0.00 O ATOM 3339 CB CYS A 217 -3.777 -0.231 3.510 1.00 0.00 C ATOM 3340 SG CYS A 217 -2.168 -0.702 4.188 1.00 0.00 S ATOM 0 H CYS A 217 -6.270 0.944 3.210 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.126 1.005 5.246 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.456 -1.080 3.591 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -3.662 -0.015 2.448 1.00 0.00 H new ATOM 0 HG CYS A 217 -1.712 -1.735 3.545 1.00 0.00 H new ATOM 3346 N GLY A 218 -3.353 3.159 4.343 1.00 0.00 N ATOM 3347 CA GLY A 218 -2.830 4.397 3.797 1.00 0.00 C ATOM 3348 C GLY A 218 -3.607 5.623 4.239 1.00 0.00 C ATOM 3349 O GLY A 218 -3.021 6.668 4.502 1.00 0.00 O ATOM 0 H GLY A 218 -3.252 3.054 5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.788 4.507 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -2.843 4.340 2.709 1.00 0.00 H new ATOM 3353 N PRO A 219 -4.938 5.534 4.303 1.00 0.00 N ATOM 3354 CA PRO A 219 -5.782 6.656 4.689 1.00 0.00 C ATOM 3355 C PRO A 219 -6.082 6.708 6.187 1.00 0.00 C ATOM 3356 O PRO A 219 -7.135 6.251 6.628 1.00 0.00 O ATOM 3357 CB PRO A 219 -7.053 6.363 3.906 1.00 0.00 C ATOM 3358 CG PRO A 219 -7.153 4.873 3.906 1.00 0.00 C ATOM 3359 CD PRO A 219 -5.738 4.344 3.971 1.00 0.00 C ATOM 0 HA PRO A 219 -5.314 7.618 4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.924 6.820 4.376 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.995 6.758 2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -7.736 4.524 4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -7.658 4.519 3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.635 3.567 4.729 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -5.430 3.906 3.022 1.00 0.00 H new ATOM 3367 N PRO A 220 -5.171 7.292 6.990 1.00 0.00 N ATOM 3368 CA PRO A 220 -5.361 7.425 8.437 1.00 0.00 C ATOM 3369 C PRO A 220 -6.704 8.067 8.770 1.00 0.00 C ATOM 3370 O PRO A 220 -7.608 7.403 9.274 1.00 0.00 O ATOM 3371 CB PRO A 220 -4.205 8.335 8.881 1.00 0.00 C ATOM 3372 CG PRO A 220 -3.642 8.908 7.623 1.00 0.00 C ATOM 3373 CD PRO A 220 -3.906 7.889 6.553 1.00 0.00 C ATOM 0 HA PRO A 220 -5.363 6.458 8.940 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.559 9.122 9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.449 7.771 9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -4.115 9.860 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -2.574 9.100 7.725 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -3.992 8.348 5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -3.108 7.149 6.491 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.832 9.360 8.478 1.00 0.00 N ATOM 3382 CA GLY A 221 -8.076 10.054 8.749 1.00 0.00 C ATOM 3383 C GLY A 221 -9.258 9.348 8.133 1.00 0.00 C ATOM 3384 O GLY A 221 -10.251 9.112 8.811 1.00 0.00 O ATOM 0 H GLY A 221 -6.100 9.935 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -8.221 10.133 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.017 11.071 8.360 1.00 0.00 H new ATOM 3388 N MET A 222 -9.159 8.976 6.857 1.00 0.00 N ATOM 3389 CA MET A 222 -10.260 8.262 6.231 1.00 0.00 C ATOM 3390 C MET A 222 -10.549 7.032 7.070 1.00 0.00 C ATOM 3391 O MET A 222 -11.664 6.520 7.089 1.00 0.00 O ATOM 3392 CB MET A 222 -9.927 7.845 4.797 1.00 0.00 C ATOM 3393 CG MET A 222 -11.060 8.085 3.814 1.00 0.00 C ATOM 3394 SD MET A 222 -12.647 7.487 4.426 1.00 0.00 S ATOM 3395 CE MET A 222 -12.563 5.761 3.956 1.00 0.00 C ATOM 0 H MET A 222 -8.353 9.152 6.257 1.00 0.00 H new ATOM 0 HA MET A 222 -11.129 8.918 6.179 1.00 0.00 H new ATOM 0 HB2 MET A 222 -9.046 8.393 4.464 1.00 0.00 H new ATOM 0 HB3 MET A 222 -9.667 6.787 4.787 1.00 0.00 H new ATOM 0 HG2 MET A 222 -11.134 9.152 3.604 1.00 0.00 H new ATOM 0 HG3 MET A 222 -10.829 7.590 2.871 1.00 0.00 H new ATOM 0 HE1 MET A 222 -13.537 5.435 3.591 1.00 0.00 H new ATOM 0 HE2 MET A 222 -11.820 5.634 3.169 1.00 0.00 H new ATOM 0 HE3 MET A 222 -12.281 5.162 4.822 1.00 0.00 H new ATOM 3405 N ILE A 223 -9.522 6.584 7.789 1.00 0.00 N ATOM 3406 CA ILE A 223 -9.642 5.439 8.670 1.00 0.00 C ATOM 3407 C ILE A 223 -10.388 5.850 9.936 1.00 0.00 C ATOM 3408 O ILE A 223 -11.190 5.089 10.475 1.00 0.00 O ATOM 3409 CB ILE A 223 -8.245 4.856 9.019 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -8.148 3.415 8.530 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -7.940 4.929 10.515 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -6.751 3.017 8.117 1.00 0.00 C ATOM 0 H ILE A 223 -8.593 7.005 7.774 1.00 0.00 H new ATOM 0 HA ILE A 223 -10.205 4.658 8.160 1.00 0.00 H new ATOM 0 HB ILE A 223 -7.499 5.468 8.511 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -8.490 2.747 9.320 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -8.822 3.280 7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -6.952 4.509 10.706 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -7.961 5.969 10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -8.689 4.361 11.067 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -6.753 1.980 7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -6.414 3.662 7.306 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -6.077 3.121 8.967 1.00 0.00 H new ATOM 3424 N ASP A 224 -10.117 7.071 10.396 1.00 0.00 N ATOM 3425 CA ASP A 224 -10.764 7.594 11.589 1.00 0.00 C ATOM 3426 C ASP A 224 -12.231 7.875 11.300 1.00 0.00 C ATOM 3427 O ASP A 224 -13.112 7.492 12.068 1.00 0.00 O ATOM 3428 CB ASP A 224 -10.061 8.868 12.063 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.882 8.573 12.968 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -8.420 7.412 12.982 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -8.419 9.502 13.662 1.00 0.00 O ATOM 0 H ASP A 224 -9.455 7.712 9.959 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.696 6.849 12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.718 9.435 11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.775 9.498 12.594 1.00 0.00 H new ATOM 3436 N ALA A 225 -12.486 8.533 10.173 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.849 8.845 9.771 1.00 0.00 C ATOM 3438 C ALA A 225 -14.583 7.573 9.359 1.00 0.00 C ATOM 3439 O ALA A 225 -15.702 7.322 9.799 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.849 9.852 8.631 1.00 0.00 C ATOM 0 H ALA A 225 -11.768 8.858 9.526 1.00 0.00 H new ATOM 0 HA ALA A 225 -14.370 9.287 10.621 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.876 10.075 8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -13.356 10.769 8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -13.314 9.435 7.777 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.933 6.764 8.525 1.00 0.00 N ATOM 3447 CA ALA A 226 -14.514 5.508 8.061 1.00 0.00 C ATOM 3448 C ALA A 226 -14.814 4.596 9.242 1.00 0.00 C ATOM 3449 O ALA A 226 -15.855 3.937 9.286 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.582 4.826 7.074 1.00 0.00 C ATOM 0 H ALA A 226 -13.002 6.957 8.157 1.00 0.00 H new ATOM 0 HA ALA A 226 -15.452 5.724 7.549 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -14.030 3.891 6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -13.419 5.479 6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.628 4.618 7.559 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.905 4.581 10.209 1.00 0.00 N ATOM 3457 CA CYS A 227 -14.075 3.770 11.406 1.00 0.00 C ATOM 3458 C CYS A 227 -15.188 4.344 12.276 1.00 0.00 C ATOM 3459 O CYS A 227 -15.894 3.611 12.968 1.00 0.00 O ATOM 3460 CB CYS A 227 -12.769 3.706 12.199 1.00 0.00 C ATOM 3461 SG CYS A 227 -12.941 2.983 13.848 1.00 0.00 S ATOM 0 H CYS A 227 -13.041 5.123 10.187 1.00 0.00 H new ATOM 0 HA CYS A 227 -14.348 2.759 11.103 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -12.041 3.125 11.633 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -12.366 4.714 12.296 1.00 0.00 H new ATOM 0 HG CYS A 227 -14.202 2.881 14.148 1.00 0.00 H new ATOM 3467 N GLU A 228 -15.336 5.667 12.235 1.00 0.00 N ATOM 3468 CA GLU A 228 -16.362 6.347 13.017 1.00 0.00 C ATOM 3469 C GLU A 228 -17.756 5.995 12.506 1.00 0.00 C ATOM 3470 O GLU A 228 -18.658 5.710 13.291 1.00 0.00 O ATOM 3471 CB GLU A 228 -16.153 7.862 12.964 1.00 0.00 C ATOM 3472 CG GLU A 228 -15.678 8.455 14.279 1.00 0.00 C ATOM 3473 CD GLU A 228 -14.400 7.812 14.781 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -14.458 6.653 15.240 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -13.339 8.470 14.716 1.00 0.00 O ATOM 0 H GLU A 228 -14.758 6.287 11.668 1.00 0.00 H new ATOM 0 HA GLU A 228 -16.278 6.012 14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.425 8.093 12.186 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -17.089 8.340 12.676 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -15.517 9.526 14.153 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.459 8.337 15.030 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.925 6.011 11.186 1.00 0.00 N ATOM 3483 CA LEU A 229 -19.207 5.687 10.586 1.00 0.00 C ATOM 3484 C LEU A 229 -19.619 4.271 10.947 1.00 0.00 C ATOM 3485 O LEU A 229 -20.798 3.982 11.138 1.00 0.00 O ATOM 3486 CB LEU A 229 -19.175 5.807 9.064 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.858 6.214 8.406 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.790 5.621 7.014 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.736 7.729 8.348 1.00 0.00 C ATOM 0 H LEU A 229 -17.191 6.244 10.518 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.927 6.405 10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -19.474 4.846 8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.934 6.532 8.770 1.00 0.00 H new ATOM 0 HG LEU A 229 -17.027 5.833 8.999 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.851 5.909 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.845 4.534 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -18.625 5.992 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.792 8.000 7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -18.563 8.139 7.767 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.766 8.135 9.359 1.00 0.00 H new ATOM 3501 N VAL A 230 -18.634 3.390 11.025 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.880 1.994 11.351 1.00 0.00 C ATOM 3503 C VAL A 230 -19.405 1.849 12.774 1.00 0.00 C ATOM 3504 O VAL A 230 -20.362 1.114 13.025 1.00 0.00 O ATOM 3505 CB VAL A 230 -17.601 1.152 11.194 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -17.942 -0.324 11.069 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -16.799 1.626 9.992 1.00 0.00 C ATOM 0 H VAL A 230 -17.653 3.618 10.866 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.633 1.629 10.653 1.00 0.00 H new ATOM 0 HB VAL A 230 -16.989 1.282 12.087 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -17.024 -0.901 10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -18.472 -0.652 11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -18.575 -0.478 10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.898 1.021 9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -17.402 1.526 9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.521 2.671 10.129 1.00 0.00 H new ATOM 3517 N ARG A 231 -18.774 2.560 13.703 1.00 0.00 N ATOM 3518 CA ARG A 231 -19.175 2.518 15.103 1.00 0.00 C ATOM 3519 C ARG A 231 -20.477 3.282 15.317 1.00 0.00 C ATOM 3520 O ARG A 231 -21.263 2.953 16.206 1.00 0.00 O ATOM 3521 CB ARG A 231 -18.076 3.108 15.989 1.00 0.00 C ATOM 3522 CG ARG A 231 -16.842 2.227 16.095 1.00 0.00 C ATOM 3523 CD ARG A 231 -16.441 2.005 17.546 1.00 0.00 C ATOM 3524 NE ARG A 231 -15.389 1.000 17.675 1.00 0.00 N ATOM 3525 CZ ARG A 231 -14.098 1.258 17.490 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -13.703 2.482 17.169 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -13.200 0.291 17.625 1.00 0.00 N ATOM 0 H ARG A 231 -17.982 3.173 13.510 1.00 0.00 H new ATOM 0 HA ARG A 231 -19.334 1.475 15.378 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -17.785 4.081 15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -18.478 3.278 16.988 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -17.037 1.266 15.619 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -16.016 2.689 15.554 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -16.098 2.946 17.975 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -17.314 1.692 18.120 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.660 0.048 17.921 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -14.390 3.228 17.063 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.712 2.677 17.028 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.500 -0.652 17.871 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.210 0.491 17.483 1.00 0.00 H new ATOM 3541 N SER A 232 -20.697 4.307 14.501 1.00 0.00 N ATOM 3542 CA SER A 232 -21.903 5.123 14.606 1.00 0.00 C ATOM 3543 C SER A 232 -23.108 4.404 14.003 1.00 0.00 C ATOM 3544 O SER A 232 -24.194 4.398 14.583 1.00 0.00 O ATOM 3545 CB SER A 232 -21.696 6.469 13.911 1.00 0.00 C ATOM 3546 OG SER A 232 -21.557 7.514 14.857 1.00 0.00 O ATOM 0 H SER A 232 -20.057 4.593 13.760 1.00 0.00 H new ATOM 0 HA SER A 232 -22.101 5.295 15.664 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.808 6.424 13.281 1.00 0.00 H new ATOM 0 HB3 SER A 232 -22.542 6.677 13.256 1.00 0.00 H new ATOM 0 HG SER A 232 -21.424 8.364 14.388 1.00 0.00 H new ATOM 3552 N ARG A 233 -22.907 3.800 12.838 1.00 0.00 N ATOM 3553 CA ARG A 233 -23.975 3.078 12.154 1.00 0.00 C ATOM 3554 C ARG A 233 -24.569 2.003 13.053 1.00 0.00 C ATOM 3555 O ARG A 233 -25.764 2.018 13.351 1.00 0.00 O ATOM 3556 CB ARG A 233 -23.443 2.441 10.869 1.00 0.00 C ATOM 3557 CG ARG A 233 -23.809 3.209 9.611 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.721 4.200 9.229 1.00 0.00 C ATOM 3559 NE ARG A 233 -22.709 5.364 10.110 1.00 0.00 N ATOM 3560 CZ ARG A 233 -23.632 6.320 10.080 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -24.636 6.249 9.217 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -23.552 7.348 10.915 1.00 0.00 N ATOM 0 H ARG A 233 -22.014 3.795 12.346 1.00 0.00 H new ATOM 0 HA ARG A 233 -24.759 3.793 11.904 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.358 2.364 10.934 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -23.831 1.425 10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -23.971 2.510 8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.748 3.740 9.767 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -21.750 3.706 9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -22.872 4.526 8.200 1.00 0.00 H new ATOM 0 HE ARG A 233 -21.950 5.448 10.786 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -24.701 5.460 8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -25.343 6.984 9.196 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -22.782 7.405 11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -24.261 8.081 10.891 1.00 0.00 H new ATOM 3576 N GLY A 234 -23.728 1.067 13.480 1.00 0.00 N ATOM 3577 CA GLY A 234 -24.186 -0.006 14.338 1.00 0.00 C ATOM 3578 C GLY A 234 -23.605 -1.347 13.938 1.00 0.00 C ATOM 3579 O GLY A 234 -23.054 -2.065 14.773 1.00 0.00 O ATOM 0 H GLY A 234 -22.736 1.034 13.246 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -23.911 0.214 15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -25.274 -0.058 14.302 1.00 0.00 H new ATOM 3583 N ILE A 235 -23.724 -1.682 12.657 1.00 0.00 N ATOM 3584 CA ILE A 235 -23.205 -2.938 12.143 1.00 0.00 C ATOM 3585 C ILE A 235 -21.915 -3.331 12.853 1.00 0.00 C ATOM 3586 O ILE A 235 -20.827 -2.895 12.477 1.00 0.00 O ATOM 3587 CB ILE A 235 -22.941 -2.851 10.629 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -22.374 -1.477 10.262 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -24.217 -3.128 9.848 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -20.950 -1.529 9.755 1.00 0.00 C ATOM 0 H ILE A 235 -24.178 -1.096 11.956 1.00 0.00 H new ATOM 0 HA ILE A 235 -23.963 -3.699 12.331 1.00 0.00 H new ATOM 0 HB ILE A 235 -22.204 -3.609 10.364 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -23.007 -1.023 9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -22.416 -0.829 11.138 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -24.011 -3.062 8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -24.580 -4.128 10.087 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -24.975 -2.393 10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -20.613 -0.521 9.514 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -20.305 -1.953 10.524 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -20.905 -2.150 8.861 1.00 0.00 H new ATOM 3602 N PRO A 236 -22.027 -4.165 13.895 1.00 0.00 N ATOM 3603 CA PRO A 236 -20.872 -4.628 14.670 1.00 0.00 C ATOM 3604 C PRO A 236 -19.900 -5.443 13.825 1.00 0.00 C ATOM 3605 O PRO A 236 -20.293 -6.401 13.160 1.00 0.00 O ATOM 3606 CB PRO A 236 -21.495 -5.503 15.765 1.00 0.00 C ATOM 3607 CG PRO A 236 -22.838 -5.880 15.240 1.00 0.00 C ATOM 3608 CD PRO A 236 -23.290 -4.724 14.396 1.00 0.00 C ATOM 0 HA PRO A 236 -20.285 -3.796 15.059 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -20.885 -6.385 15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -21.578 -4.959 16.706 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -22.784 -6.796 14.651 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -23.538 -6.066 16.055 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -23.939 -5.048 13.582 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -23.851 -3.994 14.979 1.00 0.00 H new ATOM 3616 N GLY A 237 -18.630 -5.054 13.854 1.00 0.00 N ATOM 3617 CA GLY A 237 -17.621 -5.756 13.084 1.00 0.00 C ATOM 3618 C GLY A 237 -16.889 -6.805 13.898 1.00 0.00 C ATOM 3619 O GLY A 237 -17.224 -7.048 15.057 1.00 0.00 O ATOM 0 H GLY A 237 -18.281 -4.264 14.398 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -18.092 -6.233 12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -16.901 -5.036 12.695 1.00 0.00 H new ATOM 3623 N GLU A 238 -15.883 -7.424 13.287 1.00 0.00 N ATOM 3624 CA GLU A 238 -15.096 -8.453 13.957 1.00 0.00 C ATOM 3625 C GLU A 238 -13.727 -8.596 13.299 1.00 0.00 C ATOM 3626 O GLU A 238 -12.715 -8.761 13.979 1.00 0.00 O ATOM 3627 CB GLU A 238 -15.835 -9.793 13.924 1.00 0.00 C ATOM 3628 CG GLU A 238 -15.149 -10.886 14.728 1.00 0.00 C ATOM 3629 CD GLU A 238 -15.411 -12.270 14.169 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -15.536 -12.398 12.933 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -15.491 -13.228 14.968 1.00 0.00 O ATOM 0 H GLU A 238 -15.594 -7.230 12.328 1.00 0.00 H new ATOM 0 HA GLU A 238 -14.954 -8.153 14.995 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -16.845 -9.651 14.308 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.930 -10.120 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.075 -10.701 14.743 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.494 -10.844 15.761 1.00 0.00 H new ATOM 3638 N GLN A 239 -13.706 -8.531 11.972 1.00 0.00 N ATOM 3639 CA GLN A 239 -12.469 -8.651 11.218 1.00 0.00 C ATOM 3640 C GLN A 239 -12.103 -7.316 10.577 1.00 0.00 C ATOM 3641 O GLN A 239 -11.687 -7.254 9.420 1.00 0.00 O ATOM 3642 CB GLN A 239 -12.613 -9.730 10.147 1.00 0.00 C ATOM 3643 CG GLN A 239 -12.810 -11.125 10.717 1.00 0.00 C ATOM 3644 CD GLN A 239 -11.547 -11.962 10.661 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -11.087 -12.343 9.584 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -10.981 -12.255 11.826 1.00 0.00 N ATOM 0 H GLN A 239 -14.537 -8.395 11.397 1.00 0.00 H new ATOM 0 HA GLN A 239 -11.669 -8.936 11.902 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -13.460 -9.485 9.506 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -11.724 -9.726 9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -13.144 -11.047 11.752 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -13.601 -11.631 10.164 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -11.397 -11.918 12.694 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -10.130 -12.817 11.853 1.00 0.00 H new ATOM 3655 N VAL A 240 -12.266 -6.244 11.339 1.00 0.00 N ATOM 3656 CA VAL A 240 -11.953 -4.918 10.842 1.00 0.00 C ATOM 3657 C VAL A 240 -10.517 -4.541 11.167 1.00 0.00 C ATOM 3658 O VAL A 240 -10.015 -4.816 12.258 1.00 0.00 O ATOM 3659 CB VAL A 240 -12.944 -3.865 11.380 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -12.312 -2.483 11.458 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -14.177 -3.840 10.492 1.00 0.00 C ATOM 0 H VAL A 240 -12.611 -6.269 12.298 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.057 -4.937 9.757 1.00 0.00 H new ATOM 0 HB VAL A 240 -13.228 -4.144 12.395 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -13.042 -1.770 11.841 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.450 -2.514 12.125 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.990 -2.173 10.464 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -14.881 -3.097 10.868 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -13.887 -3.582 9.473 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -14.649 -4.822 10.497 1.00 0.00 H new ATOM 3671 N PHE A 241 -9.857 -3.941 10.190 1.00 0.00 N ATOM 3672 CA PHE A 241 -8.454 -3.550 10.338 1.00 0.00 C ATOM 3673 C PHE A 241 -8.157 -2.205 9.674 1.00 0.00 C ATOM 3674 O PHE A 241 -8.671 -1.904 8.594 1.00 0.00 O ATOM 3675 CB PHE A 241 -7.567 -4.641 9.741 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.221 -5.997 9.745 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -8.338 -6.719 10.923 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -8.721 -6.549 8.575 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -8.938 -7.963 10.935 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.322 -7.794 8.582 1.00 0.00 C ATOM 3681 CZ PHE A 241 -9.430 -8.501 9.763 1.00 0.00 C ATOM 0 H PHE A 241 -10.265 -3.712 9.284 1.00 0.00 H new ATOM 0 HA PHE A 241 -8.243 -3.433 11.401 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.308 -4.371 8.717 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -6.634 -4.692 10.303 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -7.955 -6.303 11.843 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.640 -6.000 7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.022 -8.514 11.860 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.707 -8.213 7.664 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.899 -9.474 9.770 1.00 0.00 H new ATOM 3691 N PHE A 242 -7.323 -1.395 10.333 1.00 0.00 N ATOM 3692 CA PHE A 242 -6.960 -0.076 9.814 1.00 0.00 C ATOM 3693 C PHE A 242 -5.446 0.161 9.836 1.00 0.00 C ATOM 3694 O PHE A 242 -4.764 -0.190 10.799 1.00 0.00 O ATOM 3695 CB PHE A 242 -7.662 1.012 10.625 1.00 0.00 C ATOM 3696 CG PHE A 242 -7.721 0.723 12.098 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -6.634 0.993 12.914 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -8.863 0.181 12.666 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -6.686 0.729 14.270 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -8.919 -0.085 14.021 1.00 0.00 C ATOM 3701 CZ PHE A 242 -7.830 0.189 14.823 1.00 0.00 C ATOM 0 H PHE A 242 -6.888 -1.630 11.225 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.284 -0.036 8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.145 1.959 10.470 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.677 1.137 10.247 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -5.736 1.414 12.486 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -9.718 -0.036 12.043 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -5.833 0.945 14.896 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -9.815 -0.507 14.452 1.00 0.00 H new ATOM 0 HZ PHE A 242 -7.873 -0.019 15.882 1.00 0.00 H new ATOM 3711 N GLU A 243 -4.938 0.780 8.769 1.00 0.00 N ATOM 3712 CA GLU A 243 -3.517 1.100 8.643 1.00 0.00 C ATOM 3713 C GLU A 243 -3.344 2.559 8.208 1.00 0.00 C ATOM 3714 O GLU A 243 -4.195 3.102 7.505 1.00 0.00 O ATOM 3715 CB GLU A 243 -2.847 0.167 7.632 1.00 0.00 C ATOM 3716 CG GLU A 243 -1.388 -0.125 7.942 1.00 0.00 C ATOM 3717 CD GLU A 243 -1.210 -0.943 9.206 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -1.743 -0.534 10.259 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -0.534 -1.991 9.145 1.00 0.00 O ATOM 0 H GLU A 243 -5.500 1.073 7.970 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.041 0.960 9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.397 -0.773 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -2.916 0.612 6.639 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -0.943 -0.659 7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -0.847 0.816 8.044 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.254 3.197 8.638 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.012 4.599 8.287 1.00 0.00 C ATOM 3728 C LYS A 244 -0.660 4.804 7.597 1.00 0.00 C ATOM 3729 O LYS A 244 0.389 4.777 8.241 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.081 5.472 9.541 1.00 0.00 C ATOM 3731 CG LYS A 244 -3.315 5.220 10.391 1.00 0.00 C ATOM 3732 CD LYS A 244 -2.945 4.667 11.758 1.00 0.00 C ATOM 3733 CE LYS A 244 -4.029 4.951 12.786 1.00 0.00 C ATOM 3734 NZ LYS A 244 -3.756 4.272 14.083 1.00 0.00 N ATOM 0 H LYS A 244 -1.533 2.773 9.222 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.790 4.891 7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.191 5.296 10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.062 6.521 9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.871 6.150 10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.974 4.518 9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.784 3.591 11.685 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -2.005 5.108 12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.103 6.026 12.948 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.992 4.620 12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.518 4.491 14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.710 3.244 13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.849 4.607 14.466 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.702 5.029 6.285 1.00 0.00 N ATOM 3749 CA PHE A 245 0.504 5.270 5.490 1.00 0.00 C ATOM 3750 C PHE A 245 0.272 6.404 4.482 1.00 0.00 C ATOM 3751 O PHE A 245 -0.828 6.554 3.960 1.00 0.00 O ATOM 3752 CB PHE A 245 0.955 3.986 4.782 1.00 0.00 C ATOM 3753 CG PHE A 245 0.370 3.800 3.407 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.680 4.675 2.374 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.495 2.750 3.148 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.139 4.503 1.116 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.038 2.574 1.889 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.723 3.452 0.873 1.00 0.00 C ATOM 0 H PHE A 245 -1.567 5.050 5.744 1.00 0.00 H new ATOM 0 HA PHE A 245 1.302 5.578 6.165 1.00 0.00 H new ATOM 0 HB2 PHE A 245 2.042 3.990 4.704 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.683 3.130 5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.352 5.500 2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -0.748 2.060 3.939 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.390 5.190 0.322 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -1.709 1.749 1.701 1.00 0.00 H new ATOM 0 HZ PHE A 245 -1.149 3.318 -0.110 1.00 0.00 H new ATOM 3768 N LEU A 246 1.305 7.198 4.204 1.00 0.00 N ATOM 3769 CA LEU A 246 1.185 8.311 3.254 1.00 0.00 C ATOM 3770 C LEU A 246 0.270 9.411 3.799 1.00 0.00 C ATOM 3771 O LEU A 246 -0.491 9.189 4.741 1.00 0.00 O ATOM 3772 CB LEU A 246 0.634 7.816 1.913 1.00 0.00 C ATOM 3773 CG LEU A 246 1.679 7.477 0.847 1.00 0.00 C ATOM 3774 CD1 LEU A 246 1.041 7.446 -0.531 1.00 0.00 C ATOM 3775 CD2 LEU A 246 2.831 8.471 0.872 1.00 0.00 C ATOM 0 H LEU A 246 2.231 7.095 4.619 1.00 0.00 H new ATOM 0 HA LEU A 246 2.183 8.724 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 246 0.028 6.928 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -0.032 8.579 1.512 1.00 0.00 H new ATOM 0 HG LEU A 246 2.079 6.488 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 246 1.798 7.204 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 246 0.256 6.690 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.611 8.422 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.558 8.205 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.450 9.474 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.311 8.447 1.850 1.00 0.00 H new ATOM 3787 N PRO A 247 0.331 10.616 3.197 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.489 11.756 3.600 1.00 0.00 C ATOM 3789 C PRO A 247 -1.854 11.753 2.915 1.00 0.00 C ATOM 3790 O PRO A 247 -2.737 10.981 3.291 1.00 0.00 O ATOM 3791 CB PRO A 247 0.373 12.935 3.157 1.00 0.00 C ATOM 3792 CG PRO A 247 1.028 12.456 1.907 1.00 0.00 C ATOM 3793 CD PRO A 247 1.207 10.962 2.063 1.00 0.00 C ATOM 0 HA PRO A 247 -0.732 11.766 4.662 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.231 13.824 2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 247 1.109 13.199 3.917 1.00 0.00 H new ATOM 0 HG2 PRO A 247 0.415 12.685 1.035 1.00 0.00 H new ATOM 0 HG3 PRO A 247 1.989 12.949 1.759 1.00 0.00 H new ATOM 0 HD2 PRO A 247 0.918 10.428 1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.246 10.703 2.267 1.00 0.00 H new ATOM 3801 N SER A 248 -2.029 12.605 1.913 1.00 0.00 N ATOM 3802 CA SER A 248 -3.292 12.679 1.191 1.00 0.00 C ATOM 3803 C SER A 248 -3.889 11.291 1.016 1.00 0.00 C ATOM 3804 O SER A 248 -3.181 10.329 0.722 1.00 0.00 O ATOM 3805 CB SER A 248 -3.100 13.335 -0.174 1.00 0.00 C ATOM 3806 OG SER A 248 -2.514 14.617 -0.047 1.00 0.00 O ATOM 0 H SER A 248 -1.314 13.253 1.583 1.00 0.00 H new ATOM 0 HA SER A 248 -3.978 13.289 1.778 1.00 0.00 H new ATOM 0 HB2 SER A 248 -2.468 12.703 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 248 -4.063 13.420 -0.678 1.00 0.00 H new ATOM 0 HG SER A 248 -1.950 14.798 -0.828 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.193 11.193 1.224 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.869 9.921 1.113 1.00 0.00 C ATOM 3814 C GLY A 249 -6.624 9.602 2.382 1.00 0.00 C ATOM 3815 O GLY A 249 -7.481 8.720 2.415 1.00 0.00 O ATOM 0 H GLY A 249 -5.797 11.978 1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -6.559 9.943 0.270 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -5.142 9.134 0.909 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.286 10.335 3.433 1.00 0.00 N ATOM 3820 CA ALA A 250 -6.912 10.164 4.732 1.00 0.00 C ATOM 3821 C ALA A 250 -7.851 11.323 5.058 1.00 0.00 C ATOM 3822 O ALA A 250 -7.403 12.441 5.295 1.00 0.00 O ATOM 3823 CB ALA A 250 -5.846 10.043 5.800 1.00 0.00 C ATOM 0 H ALA A 250 -5.572 11.063 3.408 1.00 0.00 H new ATOM 0 HA ALA A 250 -7.508 9.252 4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -6.319 9.915 6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -5.214 9.181 5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -5.236 10.946 5.809 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.151 11.051 5.078 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.138 12.081 5.384 1.00 0.00 C ATOM 3831 C ALA A 251 -10.542 12.035 6.853 1.00 0.00 C ATOM 3832 O ALA A 251 -9.959 12.800 7.651 1.00 0.00 O ATOM 3833 CB ALA A 251 -11.363 11.922 4.496 1.00 0.00 C ATOM 3834 OXT ALA A 251 -11.439 11.236 7.195 1.00 0.00 O ATOM 0 H ALA A 251 -9.545 10.130 4.887 1.00 0.00 H new ATOM 0 HA ALA A 251 -9.683 13.052 5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.090 12.698 4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -11.069 12.012 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.809 10.942 4.664 1.00 0.00 H new