USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1134 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 111 ASN : amide:sc= -9.23! K(o=-11!,f=-4.5) USER MOD Set 1.2: A 140 TYR OH : rot 60:sc= -1.37 USER MOD Set 2.1: A 118 HIS : no HE2:sc= -0.728 K(o=0.019,f=-5.2!) USER MOD Set 2.2: A 122 HIS : no HD1:sc= 0.79 K(o=0.019,f=-7.3!) USER MOD Set 2.3: A 128 HIS : no HE2:sc= -0.0436 K(o=0.019,f=-2) USER MOD Set 3.1: A 68 HIS : no HE2:sc= -7.34! C(o=-8.2!,f=-16!) USER MOD Set 3.2: A 83 HIS : no HD1:sc= -0.573 X(o=-8.2,f=-8.4) USER MOD Set 3.3: A 96 HIS : no HD1:sc= -0.324 K(o=-8.2,f=-12) USER MOD Set 4.1: A 12 THR OG1 : rot 30:sc= 0.188 USER MOD Set 4.2: A 13 HIS : no HD1:sc= -2.31! C(o=-4.6!,f=-7!) USER MOD Set 4.3: A 48 THR OG1 : rot 95:sc= -2.52! USER MOD Single : A 11 GLN : amide:sc= -2.76! C(o=-2.8!,f=-8!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.209 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.318 USER MOD Single : A 20 ASN : amide:sc= -4.5! C(o=-4.5!,f=-5.1!) USER MOD Single : A 21 TYR OH : rot 120:sc= -0.385 USER MOD Single : A 22 THR OG1 : rot 170:sc= 0.115 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 163:sc= -0.0173 (180deg=-0.308) USER MOD Single : A 39 GLN : amide:sc= -0.0551 K(o=-0.055,f=-1.8!) USER MOD Single : A 42 SER OG : rot 103:sc= 1.19 USER MOD Single : A 43 ASN : amide:sc= -1.95 K(o=-1.9,f=-3.5!) USER MOD Single : A 45 THR OG1 : rot -78:sc= 0.95 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -158:sc= -0.0888 (180deg=-0.63) USER MOD Single : A 53 SER OG : rot -35:sc= 0.125 USER MOD Single : A 56 GLN : amide:sc= -0.33 K(o=-0.33,f=-1.3) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.9!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0137 K(o=-0.014,f=-1.5!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 104 THR OG1 : rot -4:sc= 0.253 USER MOD Single : A 105 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.5!) USER MOD Single : A 106 ASN : amide:sc= -1.9 K(o=-1.9,f=-14!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -2.44! C(o=-2.4!,f=-4.5!) USER MOD Single : A 123 SER OG : rot 71:sc= 0.0294 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 159:sc= 0.241 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -161:sc= -0.0241 (180deg=-0.393) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -108:sc= 1.36 USER MOD Single : A 147 GLN : amide:sc= -0.402 K(o=-0.4,f=-1.4) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 157 GLN : amide:sc= -4.15! K(o=-4.2!,f=-2.8) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -9.237 10.003 6.984 1.00 0.00 N ATOM 103 CA ARG A 8 -9.958 9.357 5.846 1.00 0.00 C ATOM 104 C ARG A 8 -9.917 10.291 4.635 1.00 0.00 C ATOM 105 O ARG A 8 -10.098 11.486 4.759 1.00 0.00 O ATOM 106 CB ARG A 8 -11.417 9.111 6.243 1.00 0.00 C ATOM 107 CG ARG A 8 -11.489 8.032 7.329 1.00 0.00 C ATOM 108 CD ARG A 8 -12.950 7.796 7.716 1.00 0.00 C ATOM 109 NE ARG A 8 -13.020 6.756 8.780 1.00 0.00 N ATOM 110 CZ ARG A 8 -14.119 6.599 9.467 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.155 7.354 9.226 1.00 0.00 N ATOM 112 NH2 ARG A 8 -14.180 5.689 10.398 1.00 0.00 N ATOM 0 HA ARG A 8 -9.482 8.408 5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.864 10.036 6.607 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.993 8.800 5.371 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -11.043 7.106 6.967 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.915 8.341 8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.398 8.724 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.522 7.478 6.844 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.210 6.167 8.972 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.107 8.069 8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.013 7.230 9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -13.369 5.100 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -15.038 5.566 10.935 1.00 0.00 H new ATOM 126 N TRP A 9 -9.686 9.762 3.464 1.00 0.00 N ATOM 127 CA TRP A 9 -9.643 10.635 2.254 1.00 0.00 C ATOM 128 C TRP A 9 -11.046 11.176 1.972 1.00 0.00 C ATOM 129 O TRP A 9 -12.027 10.463 2.051 1.00 0.00 O ATOM 130 CB TRP A 9 -9.167 9.827 1.046 1.00 0.00 C ATOM 131 CG TRP A 9 -7.717 9.488 1.193 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.237 8.400 1.835 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.554 10.211 0.689 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.855 8.413 1.767 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.387 9.508 1.070 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.400 11.398 -0.050 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.113 9.963 0.729 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.119 11.859 -0.396 1.00 0.00 C ATOM 139 CH2 TRP A 9 -3.978 11.143 -0.007 1.00 0.00 C ATOM 0 H TRP A 9 -9.526 8.769 3.292 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.954 11.460 2.432 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.755 8.913 0.955 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.324 10.399 0.131 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.835 7.644 2.322 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.255 7.700 2.182 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.272 11.958 -0.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.238 9.407 1.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.012 12.771 -0.965 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -2.996 11.503 -0.276 1.00 0.00 H new ATOM 150 N GLU A 10 -11.146 12.433 1.640 1.00 0.00 N ATOM 151 CA GLU A 10 -12.480 13.032 1.347 1.00 0.00 C ATOM 152 C GLU A 10 -12.987 12.533 -0.008 1.00 0.00 C ATOM 153 O GLU A 10 -14.171 12.351 -0.212 1.00 0.00 O ATOM 154 CB GLU A 10 -12.346 14.555 1.305 1.00 0.00 C ATOM 155 CG GLU A 10 -12.084 15.083 2.716 1.00 0.00 C ATOM 156 CD GLU A 10 -11.712 16.565 2.649 1.00 0.00 C ATOM 157 OE1 GLU A 10 -11.676 17.097 1.553 1.00 0.00 O ATOM 158 OE2 GLU A 10 -11.465 17.142 3.695 1.00 0.00 O ATOM 0 H GLU A 10 -10.358 13.075 1.558 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.186 12.741 2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.530 14.841 0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -13.256 15.000 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.970 14.948 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.279 14.516 3.183 1.00 0.00 H new ATOM 165 N GLN A 11 -12.097 12.333 -0.941 1.00 0.00 N ATOM 166 CA GLN A 11 -12.510 11.869 -2.299 1.00 0.00 C ATOM 167 C GLN A 11 -12.573 10.341 -2.350 1.00 0.00 C ATOM 168 O GLN A 11 -11.811 9.656 -1.698 1.00 0.00 O ATOM 169 CB GLN A 11 -11.482 12.370 -3.314 1.00 0.00 C ATOM 170 CG GLN A 11 -11.312 13.885 -3.152 1.00 0.00 C ATOM 171 CD GLN A 11 -10.417 14.178 -1.942 1.00 0.00 C ATOM 172 OE1 GLN A 11 -9.708 13.312 -1.471 1.00 0.00 O ATOM 173 NE2 GLN A 11 -10.422 15.372 -1.415 1.00 0.00 N ATOM 0 H GLN A 11 -11.094 12.472 -0.821 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.500 12.262 -2.530 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.527 11.866 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.809 12.135 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.871 14.310 -4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.285 14.358 -3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.017 16.101 -1.809 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.831 15.576 -0.609 1.00 0.00 H new ATOM 182 N THR A 12 -13.468 9.802 -3.138 1.00 0.00 N ATOM 183 CA THR A 12 -13.575 8.317 -3.257 1.00 0.00 C ATOM 184 C THR A 12 -12.685 7.862 -4.412 1.00 0.00 C ATOM 185 O THR A 12 -12.514 6.685 -4.660 1.00 0.00 O ATOM 186 CB THR A 12 -15.023 7.928 -3.551 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.427 8.520 -4.778 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.921 8.424 -2.418 1.00 0.00 C ATOM 0 H THR A 12 -14.132 10.329 -3.706 1.00 0.00 H new ATOM 0 HA THR A 12 -13.261 7.844 -2.327 1.00 0.00 H new ATOM 0 HB THR A 12 -15.106 6.844 -3.627 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.649 8.617 -5.366 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.955 8.148 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.606 7.970 -1.479 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.844 9.509 -2.341 1.00 0.00 H new ATOM 196 N HIS A 13 -12.107 8.806 -5.109 1.00 0.00 N ATOM 197 CA HIS A 13 -11.202 8.486 -6.250 1.00 0.00 C ATOM 198 C HIS A 13 -9.815 9.024 -5.904 1.00 0.00 C ATOM 199 O HIS A 13 -9.668 10.162 -5.502 1.00 0.00 O ATOM 200 CB HIS A 13 -11.719 9.174 -7.517 1.00 0.00 C ATOM 201 CG HIS A 13 -13.063 8.604 -7.884 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.175 8.743 -7.066 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.490 7.893 -8.979 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.205 8.128 -7.675 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.842 7.593 -8.844 1.00 0.00 N ATOM 0 H HIS A 13 -12.227 9.803 -4.931 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.163 7.411 -6.424 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.800 10.249 -7.353 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.014 9.029 -8.336 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.871 7.610 -9.817 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -16.204 8.073 -7.268 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.430 7.076 -9.497 1.00 0.00 H new ATOM 213 N LEU A 14 -8.800 8.212 -6.038 1.00 0.00 N ATOM 214 CA LEU A 14 -7.413 8.661 -5.699 1.00 0.00 C ATOM 215 C LEU A 14 -6.499 8.378 -6.885 1.00 0.00 C ATOM 216 O LEU A 14 -6.819 7.593 -7.755 1.00 0.00 O ATOM 217 CB LEU A 14 -6.912 7.880 -4.481 1.00 0.00 C ATOM 218 CG LEU A 14 -7.835 8.127 -3.281 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.399 7.229 -2.119 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.767 9.606 -2.852 1.00 0.00 C ATOM 0 H LEU A 14 -8.870 7.250 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.413 9.728 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.878 6.815 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.895 8.186 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.862 7.893 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.051 7.400 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.464 6.184 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.371 7.463 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.427 9.768 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.744 9.857 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.082 10.240 -3.681 1.00 0.00 H new ATOM 232 N THR A 15 -5.362 9.020 -6.927 1.00 0.00 N ATOM 233 CA THR A 15 -4.405 8.810 -8.053 1.00 0.00 C ATOM 234 C THR A 15 -3.024 8.524 -7.475 1.00 0.00 C ATOM 235 O THR A 15 -2.742 8.845 -6.337 1.00 0.00 O ATOM 236 CB THR A 15 -4.354 10.078 -8.907 1.00 0.00 C ATOM 237 OG1 THR A 15 -3.844 11.151 -8.127 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.765 10.421 -9.396 1.00 0.00 C ATOM 0 H THR A 15 -5.052 9.688 -6.222 1.00 0.00 H new ATOM 0 HA THR A 15 -4.725 7.971 -8.670 1.00 0.00 H new ATOM 0 HB THR A 15 -3.704 9.914 -9.767 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.809 11.964 -8.673 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.730 11.325 -10.005 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.154 9.596 -9.993 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.417 10.587 -8.538 1.00 0.00 H new ATOM 246 N TYR A 16 -2.157 7.914 -8.241 1.00 0.00 N ATOM 247 CA TYR A 16 -0.793 7.601 -7.715 1.00 0.00 C ATOM 248 C TYR A 16 0.240 7.711 -8.834 1.00 0.00 C ATOM 249 O TYR A 16 -0.068 7.569 -10.002 1.00 0.00 O ATOM 250 CB TYR A 16 -0.780 6.182 -7.140 1.00 0.00 C ATOM 251 CG TYR A 16 -1.127 5.182 -8.220 1.00 0.00 C ATOM 252 CD1 TYR A 16 -0.112 4.616 -9.001 1.00 0.00 C ATOM 253 CD2 TYR A 16 -2.462 4.815 -8.435 1.00 0.00 C ATOM 254 CE1 TYR A 16 -0.432 3.685 -9.998 1.00 0.00 C ATOM 255 CE2 TYR A 16 -2.780 3.884 -9.434 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.766 3.319 -10.215 1.00 0.00 C ATOM 257 OH TYR A 16 -2.083 2.404 -11.200 1.00 0.00 O ATOM 0 H TYR A 16 -2.332 7.620 -9.202 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.542 8.315 -6.931 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.204 5.957 -6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.494 6.107 -6.320 1.00 0.00 H new ATOM 0 HD1 TYR A 16 0.917 4.897 -8.835 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.246 5.249 -7.832 1.00 0.00 H new ATOM 0 HE1 TYR A 16 0.351 3.249 -10.600 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.809 3.603 -9.601 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.053 2.263 -11.216 1.00 0.00 H new ATOM 267 N ARG A 17 1.470 7.971 -8.477 1.00 0.00 N ATOM 268 CA ARG A 17 2.548 8.104 -9.499 1.00 0.00 C ATOM 269 C ARG A 17 3.856 7.549 -8.936 1.00 0.00 C ATOM 270 O ARG A 17 4.216 7.810 -7.806 1.00 0.00 O ATOM 271 CB ARG A 17 2.750 9.582 -9.826 1.00 0.00 C ATOM 272 CG ARG A 17 3.676 9.720 -11.035 1.00 0.00 C ATOM 273 CD ARG A 17 3.885 11.203 -11.327 1.00 0.00 C ATOM 274 NE ARG A 17 2.568 11.838 -11.586 1.00 0.00 N ATOM 275 CZ ARG A 17 2.443 13.130 -11.502 1.00 0.00 C ATOM 276 NH1 ARG A 17 3.479 13.872 -11.220 1.00 0.00 N ATOM 277 NH2 ARG A 17 1.279 13.680 -11.696 1.00 0.00 N ATOM 0 H ARG A 17 1.776 8.098 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 17 2.265 7.553 -10.396 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.789 10.053 -10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.178 10.099 -8.967 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.632 9.236 -10.835 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.242 9.222 -11.902 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.376 11.687 -10.483 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.539 11.328 -12.190 1.00 0.00 H new ATOM 0 HE ARG A 17 1.762 11.262 -11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.389 13.439 -11.065 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.378 14.885 -11.155 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.470 13.098 -11.913 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.176 14.693 -11.631 1.00 0.00 H new ATOM 291 N ILE A 18 4.585 6.801 -9.718 1.00 0.00 N ATOM 292 CA ILE A 18 5.881 6.255 -9.228 1.00 0.00 C ATOM 293 C ILE A 18 6.987 7.251 -9.574 1.00 0.00 C ATOM 294 O ILE A 18 7.217 7.562 -10.725 1.00 0.00 O ATOM 295 CB ILE A 18 6.159 4.909 -9.899 1.00 0.00 C ATOM 296 CG1 ILE A 18 5.040 3.927 -9.536 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.498 4.364 -9.403 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.162 2.662 -10.388 1.00 0.00 C ATOM 0 H ILE A 18 4.339 6.545 -10.674 1.00 0.00 H new ATOM 0 HA ILE A 18 5.843 6.105 -8.149 1.00 0.00 H new ATOM 0 HB ILE A 18 6.198 5.036 -10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.098 3.671 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.068 4.393 -9.698 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.699 3.404 -9.879 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.292 5.067 -9.653 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.459 4.231 -8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.364 1.968 -10.125 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.082 2.925 -11.443 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.128 2.191 -10.204 1.00 0.00 H new ATOM 310 N GLU A 19 7.663 7.771 -8.586 1.00 0.00 N ATOM 311 CA GLU A 19 8.738 8.762 -8.864 1.00 0.00 C ATOM 312 C GLU A 19 9.884 8.090 -9.625 1.00 0.00 C ATOM 313 O GLU A 19 10.454 8.665 -10.530 1.00 0.00 O ATOM 314 CB GLU A 19 9.261 9.331 -7.542 1.00 0.00 C ATOM 315 CG GLU A 19 10.223 10.485 -7.829 1.00 0.00 C ATOM 316 CD GLU A 19 10.744 11.062 -6.511 1.00 0.00 C ATOM 317 OE1 GLU A 19 10.225 10.683 -5.474 1.00 0.00 O ATOM 318 OE2 GLU A 19 11.653 11.874 -6.562 1.00 0.00 O ATOM 0 H GLU A 19 7.517 7.552 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 19 8.333 9.570 -9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.430 9.680 -6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.770 8.552 -6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 19 11.056 10.134 -8.438 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.715 11.261 -8.401 1.00 0.00 H new ATOM 325 N ASN A 20 10.229 6.880 -9.269 1.00 0.00 N ATOM 326 CA ASN A 20 11.345 6.185 -9.977 1.00 0.00 C ATOM 327 C ASN A 20 11.246 4.674 -9.753 1.00 0.00 C ATOM 328 O ASN A 20 10.698 4.214 -8.770 1.00 0.00 O ATOM 329 CB ASN A 20 12.687 6.678 -9.427 1.00 0.00 C ATOM 330 CG ASN A 20 12.892 8.147 -9.790 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.772 8.525 -10.939 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.190 8.999 -8.850 1.00 0.00 N ATOM 0 H ASN A 20 9.788 6.344 -8.521 1.00 0.00 H new ATOM 0 HA ASN A 20 11.275 6.402 -11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.713 6.555 -8.344 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.500 6.077 -9.835 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.323 9.984 -9.078 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.290 8.681 -7.886 1.00 0.00 H new ATOM 339 N TYR A 21 11.789 3.900 -10.659 1.00 0.00 N ATOM 340 CA TYR A 21 11.752 2.411 -10.515 1.00 0.00 C ATOM 341 C TYR A 21 13.109 1.927 -9.998 1.00 0.00 C ATOM 342 O TYR A 21 14.144 2.294 -10.516 1.00 0.00 O ATOM 343 CB TYR A 21 11.481 1.773 -11.880 1.00 0.00 C ATOM 344 CG TYR A 21 10.072 2.092 -12.316 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.021 1.235 -11.970 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.819 3.243 -13.071 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.714 1.530 -12.378 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.513 3.539 -13.479 1.00 0.00 C ATOM 349 CZ TYR A 21 7.459 2.682 -13.133 1.00 0.00 C ATOM 350 OH TYR A 21 6.172 2.974 -13.538 1.00 0.00 O ATOM 0 H TYR A 21 12.260 4.238 -11.498 1.00 0.00 H new ATOM 0 HA TYR A 21 10.964 2.130 -9.817 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.194 2.147 -12.615 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.619 0.693 -11.822 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.218 0.346 -11.389 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.631 3.903 -13.339 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.903 0.869 -12.110 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.317 4.428 -14.060 1.00 0.00 H new ATOM 0 HH TYR A 21 5.902 3.841 -13.169 1.00 0.00 H new ATOM 360 N THR A 22 13.119 1.108 -8.980 1.00 0.00 N ATOM 361 CA THR A 22 14.420 0.613 -8.443 1.00 0.00 C ATOM 362 C THR A 22 15.043 -0.381 -9.452 1.00 0.00 C ATOM 363 O THR A 22 14.326 -1.192 -10.003 1.00 0.00 O ATOM 364 CB THR A 22 14.188 -0.099 -7.106 1.00 0.00 C ATOM 365 OG1 THR A 22 15.383 -0.764 -6.716 1.00 0.00 O ATOM 366 CG2 THR A 22 13.056 -1.121 -7.244 1.00 0.00 C ATOM 0 H THR A 22 12.288 0.762 -8.500 1.00 0.00 H new ATOM 0 HA THR A 22 15.095 1.456 -8.291 1.00 0.00 H new ATOM 0 HB THR A 22 13.911 0.637 -6.351 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.294 -1.083 -5.794 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.899 -1.621 -6.288 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.140 -0.611 -7.541 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.322 -1.859 -8.001 1.00 0.00 H new ATOM 374 N PRO A 23 16.349 -0.319 -9.679 1.00 0.00 N ATOM 375 CA PRO A 23 16.997 -1.248 -10.629 1.00 0.00 C ATOM 376 C PRO A 23 16.897 -2.690 -10.104 1.00 0.00 C ATOM 377 O PRO A 23 17.368 -3.620 -10.729 1.00 0.00 O ATOM 378 CB PRO A 23 18.474 -0.783 -10.692 1.00 0.00 C ATOM 379 CG PRO A 23 18.671 0.275 -9.570 1.00 0.00 C ATOM 380 CD PRO A 23 17.271 0.649 -9.040 1.00 0.00 C ATOM 0 HA PRO A 23 16.528 -1.238 -11.613 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.149 -1.626 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.701 -0.355 -11.668 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.291 -0.126 -8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.183 1.156 -9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.228 0.577 -7.953 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.011 1.674 -9.302 1.00 0.00 H new ATOM 388 N ASP A 24 16.285 -2.884 -8.966 1.00 0.00 N ATOM 389 CA ASP A 24 16.159 -4.266 -8.417 1.00 0.00 C ATOM 390 C ASP A 24 15.301 -5.116 -9.354 1.00 0.00 C ATOM 391 O ASP A 24 15.582 -6.275 -9.586 1.00 0.00 O ATOM 392 CB ASP A 24 15.504 -4.214 -7.034 1.00 0.00 C ATOM 393 CG ASP A 24 16.477 -3.601 -6.026 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.667 -3.608 -6.301 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.017 -3.144 -4.991 1.00 0.00 O ATOM 0 H ASP A 24 15.868 -2.149 -8.395 1.00 0.00 H new ATOM 0 HA ASP A 24 17.151 -4.709 -8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.589 -3.623 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.221 -5.218 -6.717 1.00 0.00 H new ATOM 400 N LEU A 25 14.249 -4.549 -9.892 1.00 0.00 N ATOM 401 CA LEU A 25 13.357 -5.319 -10.816 1.00 0.00 C ATOM 402 C LEU A 25 12.922 -4.385 -11.963 1.00 0.00 C ATOM 403 O LEU A 25 12.805 -3.195 -11.749 1.00 0.00 O ATOM 404 CB LEU A 25 12.102 -5.767 -10.051 1.00 0.00 C ATOM 405 CG LEU A 25 12.467 -6.733 -8.913 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.245 -6.924 -8.012 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.898 -8.096 -9.484 1.00 0.00 C ATOM 0 H LEU A 25 13.968 -3.582 -9.731 1.00 0.00 H new ATOM 0 HA LEU A 25 13.886 -6.189 -11.206 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.590 -4.896 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.408 -6.253 -10.737 1.00 0.00 H new ATOM 0 HG LEU A 25 13.295 -6.315 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.494 -7.608 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.946 -5.962 -7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.423 -7.338 -8.596 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.153 -8.769 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.079 -8.523 -10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.767 -7.962 -10.128 1.00 0.00 H new ATOM 419 N PRO A 26 12.669 -4.923 -13.144 1.00 0.00 N ATOM 420 CA PRO A 26 12.227 -4.084 -14.274 1.00 0.00 C ATOM 421 C PRO A 26 10.952 -3.322 -13.877 1.00 0.00 C ATOM 422 O PRO A 26 10.211 -3.746 -13.013 1.00 0.00 O ATOM 423 CB PRO A 26 11.956 -5.077 -15.431 1.00 0.00 C ATOM 424 CG PRO A 26 12.261 -6.509 -14.898 1.00 0.00 C ATOM 425 CD PRO A 26 12.799 -6.364 -13.457 1.00 0.00 C ATOM 0 HA PRO A 26 12.965 -3.336 -14.564 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.921 -5.004 -15.765 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.585 -4.845 -16.291 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.360 -7.123 -14.911 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.995 -7.006 -15.533 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.226 -6.973 -12.758 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.836 -6.691 -13.388 1.00 0.00 H new ATOM 433 N ARG A 27 10.691 -2.205 -14.498 1.00 0.00 N ATOM 434 CA ARG A 27 9.464 -1.431 -14.147 1.00 0.00 C ATOM 435 C ARG A 27 8.225 -2.206 -14.597 1.00 0.00 C ATOM 436 O ARG A 27 7.168 -2.103 -14.005 1.00 0.00 O ATOM 437 CB ARG A 27 9.502 -0.074 -14.854 1.00 0.00 C ATOM 438 CG ARG A 27 9.537 -0.283 -16.368 1.00 0.00 C ATOM 439 CD ARG A 27 9.828 1.056 -17.048 1.00 0.00 C ATOM 440 NE ARG A 27 9.629 0.938 -18.533 1.00 0.00 N ATOM 441 CZ ARG A 27 10.274 0.055 -19.254 1.00 0.00 C ATOM 442 NH1 ARG A 27 11.237 -0.659 -18.737 1.00 0.00 N ATOM 443 NH2 ARG A 27 9.983 -0.074 -20.520 1.00 0.00 N ATOM 0 H ARG A 27 11.271 -1.795 -15.230 1.00 0.00 H new ATOM 0 HA ARG A 27 9.424 -1.280 -13.068 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.627 0.515 -14.579 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.379 0.489 -14.534 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.303 -1.013 -16.630 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.584 -0.683 -16.715 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.171 1.827 -16.646 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.851 1.366 -16.834 1.00 0.00 H new ATOM 0 HE ARG A 27 8.970 1.566 -18.994 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.496 -0.533 -17.759 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.730 -1.343 -19.311 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.259 0.510 -20.939 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.479 -0.759 -21.090 1.00 0.00 H new ATOM 457 N ALA A 28 8.346 -2.977 -15.643 1.00 0.00 N ATOM 458 CA ALA A 28 7.178 -3.758 -16.140 1.00 0.00 C ATOM 459 C ALA A 28 6.682 -4.713 -15.049 1.00 0.00 C ATOM 460 O ALA A 28 5.495 -4.897 -14.864 1.00 0.00 O ATOM 461 CB ALA A 28 7.593 -4.560 -17.373 1.00 0.00 C ATOM 0 H ALA A 28 9.207 -3.100 -16.177 1.00 0.00 H new ATOM 0 HA ALA A 28 6.373 -3.072 -16.403 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.740 -5.132 -17.739 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.934 -3.879 -18.152 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.401 -5.242 -17.108 1.00 0.00 H new ATOM 467 N ASP A 29 7.581 -5.325 -14.329 1.00 0.00 N ATOM 468 CA ASP A 29 7.160 -6.272 -13.256 1.00 0.00 C ATOM 469 C ASP A 29 6.702 -5.495 -12.021 1.00 0.00 C ATOM 470 O ASP A 29 5.795 -5.901 -11.323 1.00 0.00 O ATOM 471 CB ASP A 29 8.341 -7.168 -12.871 1.00 0.00 C ATOM 472 CG ASP A 29 8.646 -8.140 -14.012 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.762 -8.374 -14.820 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.758 -8.639 -14.056 1.00 0.00 O ATOM 0 H ASP A 29 8.589 -5.211 -14.436 1.00 0.00 H new ATOM 0 HA ASP A 29 6.336 -6.882 -13.627 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.218 -6.557 -12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.108 -7.722 -11.961 1.00 0.00 H new ATOM 479 N VAL A 30 7.331 -4.390 -11.736 1.00 0.00 N ATOM 480 CA VAL A 30 6.944 -3.604 -10.532 1.00 0.00 C ATOM 481 C VAL A 30 5.572 -2.962 -10.745 1.00 0.00 C ATOM 482 O VAL A 30 4.747 -2.940 -9.855 1.00 0.00 O ATOM 483 CB VAL A 30 7.992 -2.513 -10.299 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.507 -1.534 -9.221 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.307 -3.162 -9.853 1.00 0.00 C ATOM 0 H VAL A 30 8.096 -3.997 -12.284 1.00 0.00 H new ATOM 0 HA VAL A 30 6.892 -4.263 -9.665 1.00 0.00 H new ATOM 0 HB VAL A 30 8.149 -1.963 -11.227 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.261 -0.763 -9.064 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.575 -1.070 -9.544 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.340 -2.073 -8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.056 -2.388 -9.686 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.144 -3.715 -8.928 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.657 -3.845 -10.627 1.00 0.00 H new ATOM 495 N ASP A 31 5.318 -2.435 -11.909 1.00 0.00 N ATOM 496 CA ASP A 31 3.998 -1.794 -12.150 1.00 0.00 C ATOM 497 C ASP A 31 2.887 -2.817 -11.914 1.00 0.00 C ATOM 498 O ASP A 31 1.884 -2.526 -11.292 1.00 0.00 O ATOM 499 CB ASP A 31 3.928 -1.291 -13.594 1.00 0.00 C ATOM 500 CG ASP A 31 2.589 -0.589 -13.825 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.729 -0.695 -12.965 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.446 0.046 -14.856 1.00 0.00 O ATOM 0 H ASP A 31 5.963 -2.420 -12.699 1.00 0.00 H new ATOM 0 HA ASP A 31 3.873 -0.954 -11.467 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.750 -0.603 -13.791 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.038 -2.125 -14.287 1.00 0.00 H new ATOM 507 N HIS A 32 3.058 -4.014 -12.402 1.00 0.00 N ATOM 508 CA HIS A 32 2.008 -5.055 -12.204 1.00 0.00 C ATOM 509 C HIS A 32 1.808 -5.295 -10.704 1.00 0.00 C ATOM 510 O HIS A 32 0.697 -5.381 -10.221 1.00 0.00 O ATOM 511 CB HIS A 32 2.443 -6.362 -12.873 1.00 0.00 C ATOM 512 CG HIS A 32 1.365 -7.398 -12.702 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.151 -7.313 -13.365 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.301 -8.542 -11.946 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.586 -8.378 -12.999 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.067 -9.159 -12.135 1.00 0.00 N ATOM 0 H HIS A 32 3.877 -4.317 -12.929 1.00 0.00 H new ATOM 0 HA HIS A 32 1.074 -4.715 -12.650 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.635 -6.194 -13.933 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.375 -6.716 -12.432 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.088 -8.908 -11.303 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.584 -8.577 -13.360 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.266 -10.022 -11.706 1.00 0.00 H new ATOM 524 N ALA A 33 2.881 -5.404 -9.967 1.00 0.00 N ATOM 525 CA ALA A 33 2.764 -5.643 -8.500 1.00 0.00 C ATOM 526 C ALA A 33 1.976 -4.504 -7.850 1.00 0.00 C ATOM 527 O ALA A 33 1.090 -4.728 -7.048 1.00 0.00 O ATOM 528 CB ALA A 33 4.163 -5.706 -7.886 1.00 0.00 C ATOM 0 H ALA A 33 3.836 -5.338 -10.319 1.00 0.00 H new ATOM 0 HA ALA A 33 2.242 -6.585 -8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.082 -5.881 -6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.725 -6.519 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.680 -4.763 -8.062 1.00 0.00 H new ATOM 534 N ILE A 34 2.293 -3.282 -8.180 1.00 0.00 N ATOM 535 CA ILE A 34 1.562 -2.138 -7.567 1.00 0.00 C ATOM 536 C ILE A 34 0.132 -2.101 -8.113 1.00 0.00 C ATOM 537 O ILE A 34 -0.819 -1.921 -7.378 1.00 0.00 O ATOM 538 CB ILE A 34 2.266 -0.824 -7.935 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.729 -0.835 -7.457 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.531 0.348 -7.279 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.818 -1.209 -5.973 1.00 0.00 C ATOM 0 H ILE A 34 3.023 -3.027 -8.845 1.00 0.00 H new ATOM 0 HA ILE A 34 1.546 -2.258 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 34 2.253 -0.716 -9.020 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.304 -1.546 -8.050 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.175 0.147 -7.616 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.030 1.282 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.501 0.376 -7.634 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.539 0.222 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.862 -1.210 -5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.262 -0.482 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.393 -2.201 -5.822 1.00 0.00 H new ATOM 553 N GLU A 35 -0.026 -2.268 -9.397 1.00 0.00 N ATOM 554 CA GLU A 35 -1.391 -2.233 -9.998 1.00 0.00 C ATOM 555 C GLU A 35 -2.271 -3.336 -9.389 1.00 0.00 C ATOM 556 O GLU A 35 -3.428 -3.120 -9.092 1.00 0.00 O ATOM 557 CB GLU A 35 -1.273 -2.445 -11.512 1.00 0.00 C ATOM 558 CG GLU A 35 -2.659 -2.381 -12.157 1.00 0.00 C ATOM 559 CD GLU A 35 -2.522 -2.510 -13.675 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.398 -2.536 -14.150 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.544 -2.577 -14.338 1.00 0.00 O ATOM 0 H GLU A 35 0.733 -2.428 -10.059 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.852 -1.267 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.625 -1.683 -11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.811 -3.411 -11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.290 -3.181 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.146 -1.439 -11.904 1.00 0.00 H new ATOM 568 N LYS A 36 -1.740 -4.515 -9.211 1.00 0.00 N ATOM 569 CA LYS A 36 -2.559 -5.627 -8.635 1.00 0.00 C ATOM 570 C LYS A 36 -2.986 -5.286 -7.202 1.00 0.00 C ATOM 571 O LYS A 36 -4.094 -5.573 -6.792 1.00 0.00 O ATOM 572 CB LYS A 36 -1.736 -6.921 -8.643 1.00 0.00 C ATOM 573 CG LYS A 36 -2.570 -8.084 -8.091 1.00 0.00 C ATOM 574 CD LYS A 36 -1.742 -9.372 -8.152 1.00 0.00 C ATOM 575 CE LYS A 36 -2.541 -10.533 -7.553 1.00 0.00 C ATOM 576 NZ LYS A 36 -3.747 -10.799 -8.390 1.00 0.00 N ATOM 0 H LYS A 36 -0.776 -4.759 -9.438 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.455 -5.762 -9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.411 -7.147 -9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.836 -6.792 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.868 -7.878 -7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.485 -8.198 -8.671 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.477 -9.596 -9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.808 -9.241 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.919 -11.426 -7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.840 -10.293 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.125 -11.741 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.472 -10.079 -8.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.486 -10.762 -9.396 1.00 0.00 H new ATOM 590 N ALA A 37 -2.116 -4.697 -6.429 1.00 0.00 N ATOM 591 CA ALA A 37 -2.477 -4.364 -5.018 1.00 0.00 C ATOM 592 C ALA A 37 -3.679 -3.411 -4.985 1.00 0.00 C ATOM 593 O ALA A 37 -4.641 -3.639 -4.275 1.00 0.00 O ATOM 594 CB ALA A 37 -1.277 -3.702 -4.336 1.00 0.00 C ATOM 0 H ALA A 37 -1.172 -4.431 -6.710 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.744 -5.280 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.534 -3.456 -3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.430 -4.387 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.012 -2.790 -4.871 1.00 0.00 H new ATOM 600 N PHE A 38 -3.645 -2.351 -5.748 1.00 0.00 N ATOM 601 CA PHE A 38 -4.798 -1.401 -5.744 1.00 0.00 C ATOM 602 C PHE A 38 -6.063 -2.146 -6.176 1.00 0.00 C ATOM 603 O PHE A 38 -7.132 -1.932 -5.641 1.00 0.00 O ATOM 604 CB PHE A 38 -4.527 -0.235 -6.710 1.00 0.00 C ATOM 605 CG PHE A 38 -3.619 0.781 -6.052 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.140 1.667 -5.101 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.261 0.839 -6.390 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.306 2.609 -4.489 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.427 1.781 -5.778 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.949 2.666 -4.827 1.00 0.00 C ATOM 0 H PHE A 38 -2.876 -2.102 -6.370 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.932 -1.000 -4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.066 -0.609 -7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.467 0.237 -6.997 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.187 1.623 -4.840 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.858 0.156 -7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.709 3.292 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.380 1.825 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.305 3.393 -4.354 1.00 0.00 H new ATOM 620 N GLN A 39 -5.956 -3.013 -7.143 1.00 0.00 N ATOM 621 CA GLN A 39 -7.157 -3.761 -7.606 1.00 0.00 C ATOM 622 C GLN A 39 -7.740 -4.575 -6.448 1.00 0.00 C ATOM 623 O GLN A 39 -8.941 -4.666 -6.288 1.00 0.00 O ATOM 624 CB GLN A 39 -6.762 -4.706 -8.740 1.00 0.00 C ATOM 625 CG GLN A 39 -6.421 -3.892 -9.988 1.00 0.00 C ATOM 626 CD GLN A 39 -5.838 -4.820 -11.054 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.582 -5.978 -10.792 1.00 0.00 O ATOM 628 NE2 GLN A 39 -5.611 -4.357 -12.252 1.00 0.00 N ATOM 0 H GLN A 39 -5.089 -3.236 -7.633 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.905 -3.053 -7.962 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.905 -5.310 -8.442 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.579 -5.395 -8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.315 -3.398 -10.369 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.705 -3.109 -9.741 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.826 -3.385 -12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -5.219 -4.967 -12.969 1.00 0.00 H new ATOM 637 N LEU A 40 -6.906 -5.174 -5.639 1.00 0.00 N ATOM 638 CA LEU A 40 -7.433 -5.983 -4.502 1.00 0.00 C ATOM 639 C LEU A 40 -8.269 -5.096 -3.577 1.00 0.00 C ATOM 640 O LEU A 40 -9.327 -5.484 -3.124 1.00 0.00 O ATOM 641 CB LEU A 40 -6.268 -6.580 -3.701 1.00 0.00 C ATOM 642 CG LEU A 40 -5.557 -7.669 -4.517 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.307 -8.125 -3.755 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.496 -8.876 -4.741 1.00 0.00 C ATOM 0 H LEU A 40 -5.890 -5.138 -5.716 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.053 -6.786 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.560 -5.794 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.639 -7.001 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.276 -7.263 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.795 -8.899 -4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.638 -7.276 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.599 -8.524 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.976 -9.639 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.791 -9.291 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.384 -8.551 -5.283 1.00 0.00 H new ATOM 656 N TRP A 41 -7.802 -3.914 -3.284 1.00 0.00 N ATOM 657 CA TRP A 41 -8.574 -3.013 -2.375 1.00 0.00 C ATOM 658 C TRP A 41 -9.808 -2.458 -3.097 1.00 0.00 C ATOM 659 O TRP A 41 -10.873 -2.334 -2.523 1.00 0.00 O ATOM 660 CB TRP A 41 -7.680 -1.849 -1.943 1.00 0.00 C ATOM 661 CG TRP A 41 -6.610 -2.355 -1.033 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.293 -2.405 -1.338 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.740 -2.891 0.316 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.605 -2.933 -0.261 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.454 -3.250 0.782 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.838 -3.098 1.171 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.262 -3.796 2.051 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.649 -3.648 2.450 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.363 -3.997 2.889 1.00 0.00 C ATOM 0 H TRP A 41 -6.923 -3.532 -3.632 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.898 -3.582 -1.503 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.234 -1.375 -2.817 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.274 -1.089 -1.436 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.851 -2.085 -2.270 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.595 -3.071 -0.239 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.832 -2.833 0.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.270 -4.062 2.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.498 -3.803 3.099 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.224 -4.420 3.873 1.00 0.00 H new ATOM 680 N SER A 42 -9.667 -2.111 -4.346 1.00 0.00 N ATOM 681 CA SER A 42 -10.817 -1.547 -5.113 1.00 0.00 C ATOM 682 C SER A 42 -11.875 -2.624 -5.379 1.00 0.00 C ATOM 683 O SER A 42 -13.061 -2.362 -5.348 1.00 0.00 O ATOM 684 CB SER A 42 -10.309 -0.993 -6.444 1.00 0.00 C ATOM 685 OG SER A 42 -11.406 -0.475 -7.187 1.00 0.00 O ATOM 0 H SER A 42 -8.798 -2.194 -4.874 1.00 0.00 H new ATOM 0 HA SER A 42 -11.274 -0.751 -4.525 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.572 -0.209 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.809 -1.778 -7.011 1.00 0.00 H new ATOM 0 HG SER A 42 -11.411 0.503 -7.123 1.00 0.00 H new ATOM 691 N ASN A 43 -11.456 -3.823 -5.668 1.00 0.00 N ATOM 692 CA ASN A 43 -12.433 -4.912 -5.968 1.00 0.00 C ATOM 693 C ASN A 43 -13.499 -5.015 -4.870 1.00 0.00 C ATOM 694 O ASN A 43 -14.604 -5.456 -5.121 1.00 0.00 O ATOM 695 CB ASN A 43 -11.694 -6.249 -6.079 1.00 0.00 C ATOM 696 CG ASN A 43 -10.843 -6.259 -7.351 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.147 -5.568 -8.304 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.785 -7.020 -7.408 1.00 0.00 N ATOM 0 H ASN A 43 -10.475 -4.100 -5.710 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.926 -4.676 -6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.061 -6.400 -5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.409 -7.071 -6.101 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.213 -7.035 -8.252 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.530 -7.600 -6.608 1.00 0.00 H new ATOM 705 N VAL A 44 -13.180 -4.642 -3.654 1.00 0.00 N ATOM 706 CA VAL A 44 -14.179 -4.754 -2.535 1.00 0.00 C ATOM 707 C VAL A 44 -14.676 -3.371 -2.095 1.00 0.00 C ATOM 708 O VAL A 44 -15.336 -3.245 -1.082 1.00 0.00 O ATOM 709 CB VAL A 44 -13.517 -5.457 -1.347 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.344 -6.944 -1.668 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.142 -4.832 -1.080 1.00 0.00 C ATOM 0 H VAL A 44 -12.272 -4.264 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.036 -5.327 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.145 -5.343 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.873 -7.446 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.320 -7.391 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.716 -7.055 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.672 -5.334 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.513 -4.945 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.262 -3.773 -0.853 1.00 0.00 H new ATOM 721 N THR A 45 -14.381 -2.333 -2.837 1.00 0.00 N ATOM 722 CA THR A 45 -14.862 -0.970 -2.437 1.00 0.00 C ATOM 723 C THR A 45 -15.114 -0.121 -3.702 1.00 0.00 C ATOM 724 O THR A 45 -14.461 -0.334 -4.704 1.00 0.00 O ATOM 725 CB THR A 45 -13.790 -0.290 -1.577 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.509 -0.543 -2.136 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.840 -0.835 -0.149 1.00 0.00 C ATOM 0 H THR A 45 -13.832 -2.367 -3.696 1.00 0.00 H new ATOM 0 HA THR A 45 -15.788 -1.061 -1.869 1.00 0.00 H new ATOM 0 HB THR A 45 -13.977 0.784 -1.554 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.225 -1.452 -1.905 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.075 -0.346 0.454 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.822 -0.638 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.659 -1.910 -0.163 1.00 0.00 H new ATOM 735 N PRO A 46 -16.036 0.830 -3.634 1.00 0.00 N ATOM 736 CA PRO A 46 -16.324 1.698 -4.795 1.00 0.00 C ATOM 737 C PRO A 46 -15.126 2.624 -5.053 1.00 0.00 C ATOM 738 O PRO A 46 -15.196 3.533 -5.856 1.00 0.00 O ATOM 739 CB PRO A 46 -17.564 2.519 -4.370 1.00 0.00 C ATOM 740 CG PRO A 46 -17.723 2.333 -2.837 1.00 0.00 C ATOM 741 CD PRO A 46 -16.861 1.118 -2.435 1.00 0.00 C ATOM 0 HA PRO A 46 -16.502 1.136 -5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.434 3.572 -4.620 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.454 2.174 -4.895 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.399 3.228 -2.305 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.768 2.167 -2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.237 1.343 -1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.482 0.263 -2.166 1.00 0.00 H new ATOM 749 N LEU A 47 -14.034 2.404 -4.372 1.00 0.00 N ATOM 750 CA LEU A 47 -12.842 3.275 -4.574 1.00 0.00 C ATOM 751 C LEU A 47 -12.190 2.951 -5.918 1.00 0.00 C ATOM 752 O LEU A 47 -12.165 1.815 -6.348 1.00 0.00 O ATOM 753 CB LEU A 47 -11.818 3.028 -3.459 1.00 0.00 C ATOM 754 CG LEU A 47 -12.378 3.464 -2.097 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.398 3.032 -1.003 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.558 4.993 -2.051 1.00 0.00 C ATOM 0 H LEU A 47 -13.916 1.659 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.162 4.317 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.556 1.970 -3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.901 3.577 -3.673 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.350 2.997 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.783 3.335 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.282 1.948 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.431 3.504 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -12.956 5.283 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.594 5.478 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.251 5.301 -2.833 1.00 0.00 H new ATOM 768 N THR A 48 -11.649 3.946 -6.577 1.00 0.00 N ATOM 769 CA THR A 48 -10.974 3.720 -7.894 1.00 0.00 C ATOM 770 C THR A 48 -9.595 4.377 -7.856 1.00 0.00 C ATOM 771 O THR A 48 -9.421 5.437 -7.286 1.00 0.00 O ATOM 772 CB THR A 48 -11.803 4.355 -9.016 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.075 5.709 -8.686 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.119 3.594 -9.187 1.00 0.00 C ATOM 0 H THR A 48 -11.646 4.914 -6.256 1.00 0.00 H new ATOM 0 HA THR A 48 -10.878 2.650 -8.080 1.00 0.00 H new ATOM 0 HB THR A 48 -11.243 4.309 -9.950 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.404 6.289 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.703 4.051 -9.986 1.00 0.00 H new ATOM 0 HG22 THR A 48 -12.908 2.555 -9.440 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.685 3.633 -8.256 1.00 0.00 H new ATOM 782 N PHE A 49 -8.613 3.755 -8.460 1.00 0.00 N ATOM 783 CA PHE A 49 -7.231 4.332 -8.473 1.00 0.00 C ATOM 784 C PHE A 49 -6.784 4.519 -9.922 1.00 0.00 C ATOM 785 O PHE A 49 -6.844 3.604 -10.719 1.00 0.00 O ATOM 786 CB PHE A 49 -6.265 3.371 -7.779 1.00 0.00 C ATOM 787 CG PHE A 49 -6.694 3.160 -6.346 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.215 4.010 -5.342 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.565 2.112 -6.021 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.608 3.813 -4.012 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.957 1.915 -4.690 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.478 2.765 -3.687 1.00 0.00 C ATOM 0 H PHE A 49 -8.709 2.865 -8.949 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.233 5.289 -7.951 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.245 2.417 -8.306 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.253 3.774 -7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.543 4.817 -5.593 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.934 1.456 -6.796 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.240 4.469 -3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.629 1.107 -4.439 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.780 2.613 -2.661 1.00 0.00 H new ATOM 802 N THR A 50 -6.335 5.699 -10.265 1.00 0.00 N ATOM 803 CA THR A 50 -5.870 5.970 -11.663 1.00 0.00 C ATOM 804 C THR A 50 -4.407 6.421 -11.635 1.00 0.00 C ATOM 805 O THR A 50 -4.035 7.311 -10.894 1.00 0.00 O ATOM 806 CB THR A 50 -6.734 7.078 -12.279 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.092 6.658 -12.300 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.269 7.370 -13.713 1.00 0.00 C ATOM 0 H THR A 50 -6.269 6.496 -9.631 1.00 0.00 H new ATOM 0 HA THR A 50 -5.959 5.062 -12.260 1.00 0.00 H new ATOM 0 HB THR A 50 -6.636 7.984 -11.680 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.647 7.365 -12.691 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.888 8.158 -14.143 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.228 7.693 -13.699 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.361 6.467 -14.316 1.00 0.00 H new ATOM 816 N LYS A 51 -3.573 5.822 -12.440 1.00 0.00 N ATOM 817 CA LYS A 51 -2.143 6.233 -12.461 1.00 0.00 C ATOM 818 C LYS A 51 -2.020 7.531 -13.265 1.00 0.00 C ATOM 819 O LYS A 51 -2.608 7.665 -14.321 1.00 0.00 O ATOM 820 CB LYS A 51 -1.302 5.138 -13.118 1.00 0.00 C ATOM 821 CG LYS A 51 0.181 5.439 -12.898 1.00 0.00 C ATOM 822 CD LYS A 51 1.027 4.347 -13.553 1.00 0.00 C ATOM 823 CE LYS A 51 2.507 4.653 -13.328 1.00 0.00 C ATOM 824 NZ LYS A 51 2.853 5.924 -14.025 1.00 0.00 N ATOM 0 H LYS A 51 -3.820 5.068 -13.082 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.785 6.390 -11.443 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.554 4.166 -12.694 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.520 5.087 -14.185 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.432 6.411 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.398 5.491 -11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.776 3.374 -13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.812 4.296 -14.620 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.715 4.740 -12.262 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.122 3.837 -13.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.877 5.955 -14.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.344 5.973 -14.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.580 6.732 -13.430 1.00 0.00 H new ATOM 838 N VAL A 52 -1.269 8.490 -12.775 1.00 0.00 N ATOM 839 CA VAL A 52 -1.112 9.791 -13.511 1.00 0.00 C ATOM 840 C VAL A 52 0.368 10.044 -13.793 1.00 0.00 C ATOM 841 O VAL A 52 1.210 9.906 -12.927 1.00 0.00 O ATOM 842 CB VAL A 52 -1.666 10.933 -12.656 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.164 10.721 -12.428 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.942 10.963 -11.308 1.00 0.00 C ATOM 0 H VAL A 52 -0.756 8.430 -11.895 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.659 9.741 -14.452 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.508 11.880 -13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.558 11.535 -11.819 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.679 10.704 -13.388 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.323 9.773 -11.914 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.338 11.777 -10.700 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.096 10.016 -10.791 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.125 11.118 -11.471 1.00 0.00 H new ATOM 854 N SER A 53 0.692 10.414 -15.005 1.00 0.00 N ATOM 855 CA SER A 53 2.119 10.680 -15.358 1.00 0.00 C ATOM 856 C SER A 53 2.434 12.164 -15.161 1.00 0.00 C ATOM 857 O SER A 53 3.578 12.571 -15.206 1.00 0.00 O ATOM 858 CB SER A 53 2.355 10.305 -16.821 1.00 0.00 C ATOM 859 OG SER A 53 3.750 10.336 -17.096 1.00 0.00 O ATOM 0 H SER A 53 0.028 10.544 -15.768 1.00 0.00 H new ATOM 0 HA SER A 53 2.766 10.085 -14.714 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.955 9.311 -17.022 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.828 10.999 -17.476 1.00 0.00 H new ATOM 0 HG SER A 53 4.168 11.061 -16.587 1.00 0.00 H new ATOM 865 N GLU A 54 1.433 12.984 -14.952 1.00 0.00 N ATOM 866 CA GLU A 54 1.684 14.437 -14.763 1.00 0.00 C ATOM 867 C GLU A 54 0.620 15.044 -13.855 1.00 0.00 C ATOM 868 O GLU A 54 -0.425 14.468 -13.623 1.00 0.00 O ATOM 869 CB GLU A 54 1.637 15.138 -16.111 1.00 0.00 C ATOM 870 CG GLU A 54 0.360 14.747 -16.859 1.00 0.00 C ATOM 871 CD GLU A 54 0.364 15.396 -18.243 1.00 0.00 C ATOM 872 OE1 GLU A 54 0.984 16.438 -18.384 1.00 0.00 O ATOM 873 OE2 GLU A 54 -0.244 14.836 -19.140 1.00 0.00 O ATOM 0 H GLU A 54 0.453 12.704 -14.905 1.00 0.00 H new ATOM 0 HA GLU A 54 2.665 14.566 -14.306 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.670 16.218 -15.970 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.512 14.867 -16.702 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.298 13.663 -16.954 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.517 15.068 -16.297 1.00 0.00 H new ATOM 880 N GLY A 55 0.891 16.209 -13.337 1.00 0.00 N ATOM 881 CA GLY A 55 -0.081 16.885 -12.426 1.00 0.00 C ATOM 882 C GLY A 55 0.211 16.477 -10.980 1.00 0.00 C ATOM 883 O GLY A 55 1.216 15.860 -10.691 1.00 0.00 O ATOM 0 H GLY A 55 1.752 16.729 -13.506 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.005 17.967 -12.533 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -1.101 16.609 -12.695 1.00 0.00 H new ATOM 887 N GLN A 56 -0.656 16.823 -10.066 1.00 0.00 N ATOM 888 CA GLN A 56 -0.428 16.459 -8.635 1.00 0.00 C ATOM 889 C GLN A 56 -0.982 15.054 -8.371 1.00 0.00 C ATOM 890 O GLN A 56 -2.137 14.779 -8.628 1.00 0.00 O ATOM 891 CB GLN A 56 -1.152 17.473 -7.738 1.00 0.00 C ATOM 892 CG GLN A 56 -0.779 17.239 -6.270 1.00 0.00 C ATOM 893 CD GLN A 56 0.639 17.750 -6.011 1.00 0.00 C ATOM 894 OE1 GLN A 56 1.605 17.083 -6.326 1.00 0.00 O ATOM 895 NE2 GLN A 56 0.804 18.915 -5.447 1.00 0.00 N ATOM 0 H GLN A 56 -1.514 17.343 -10.248 1.00 0.00 H new ATOM 0 HA GLN A 56 0.640 16.472 -8.417 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.883 18.487 -8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.230 17.379 -7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.486 17.753 -5.619 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.842 16.177 -6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.008 19.473 -5.183 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.745 19.267 -5.270 1.00 0.00 H new ATOM 904 N ALA A 57 -0.172 14.161 -7.851 1.00 0.00 N ATOM 905 CA ALA A 57 -0.659 12.776 -7.561 1.00 0.00 C ATOM 906 C ALA A 57 -0.960 12.665 -6.065 1.00 0.00 C ATOM 907 O ALA A 57 -0.165 13.053 -5.233 1.00 0.00 O ATOM 908 CB ALA A 57 0.424 11.763 -7.940 1.00 0.00 C ATOM 0 H ALA A 57 0.805 14.333 -7.615 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.560 12.570 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.069 10.754 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.650 11.853 -9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.325 11.959 -7.359 1.00 0.00 H new ATOM 914 N ASP A 58 -2.108 12.153 -5.715 1.00 0.00 N ATOM 915 CA ASP A 58 -2.461 12.036 -4.272 1.00 0.00 C ATOM 916 C ASP A 58 -1.445 11.154 -3.537 1.00 0.00 C ATOM 917 O ASP A 58 -1.046 11.461 -2.432 1.00 0.00 O ATOM 918 CB ASP A 58 -3.860 11.426 -4.136 1.00 0.00 C ATOM 919 CG ASP A 58 -4.919 12.461 -4.531 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.600 13.638 -4.533 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.034 12.059 -4.816 1.00 0.00 O ATOM 0 H ASP A 58 -2.816 11.811 -6.365 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.446 13.031 -3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.945 10.544 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.025 11.097 -3.110 1.00 0.00 H new ATOM 926 N ILE A 59 -1.026 10.059 -4.132 1.00 0.00 N ATOM 927 CA ILE A 59 -0.035 9.157 -3.450 1.00 0.00 C ATOM 928 C ILE A 59 1.230 9.044 -4.304 1.00 0.00 C ATOM 929 O ILE A 59 1.199 8.548 -5.412 1.00 0.00 O ATOM 930 CB ILE A 59 -0.665 7.768 -3.284 1.00 0.00 C ATOM 931 CG1 ILE A 59 -1.932 7.891 -2.434 1.00 0.00 C ATOM 932 CG2 ILE A 59 0.316 6.825 -2.580 1.00 0.00 C ATOM 933 CD1 ILE A 59 -2.701 6.568 -2.463 1.00 0.00 C ATOM 0 H ILE A 59 -1.325 9.751 -5.057 1.00 0.00 H new ATOM 0 HA ILE A 59 0.228 9.567 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.907 7.366 -4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.670 8.148 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.560 8.697 -2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.141 5.842 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.225 6.736 -3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.563 7.225 -1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.603 6.658 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.976 6.330 -3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.072 5.773 -2.062 1.00 0.00 H new ATOM 945 N MET A 60 2.352 9.480 -3.786 1.00 0.00 N ATOM 946 CA MET A 60 3.633 9.379 -4.554 1.00 0.00 C ATOM 947 C MET A 60 4.460 8.209 -4.019 1.00 0.00 C ATOM 948 O MET A 60 4.598 8.031 -2.825 1.00 0.00 O ATOM 949 CB MET A 60 4.428 10.678 -4.412 1.00 0.00 C ATOM 950 CG MET A 60 3.765 11.776 -5.245 1.00 0.00 C ATOM 951 SD MET A 60 4.752 13.291 -5.149 1.00 0.00 S ATOM 952 CE MET A 60 4.331 13.945 -6.787 1.00 0.00 C ATOM 0 H MET A 60 2.436 9.903 -2.862 1.00 0.00 H new ATOM 0 HA MET A 60 3.407 9.212 -5.607 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.471 10.978 -3.365 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.455 10.526 -4.743 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.674 11.454 -6.283 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.755 11.964 -4.880 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.842 14.895 -6.942 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.644 13.236 -7.553 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.254 14.097 -6.852 1.00 0.00 H new ATOM 962 N ILE A 61 5.015 7.415 -4.901 1.00 0.00 N ATOM 963 CA ILE A 61 5.847 6.245 -4.472 1.00 0.00 C ATOM 964 C ILE A 61 7.283 6.449 -4.957 1.00 0.00 C ATOM 965 O ILE A 61 7.516 6.750 -6.110 1.00 0.00 O ATOM 966 CB ILE A 61 5.281 4.962 -5.084 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.837 4.770 -4.604 1.00 0.00 C ATOM 968 CG2 ILE A 61 6.136 3.769 -4.652 1.00 0.00 C ATOM 969 CD1 ILE A 61 3.178 3.633 -5.388 1.00 0.00 C ATOM 0 H ILE A 61 4.927 7.528 -5.911 1.00 0.00 H new ATOM 0 HA ILE A 61 5.832 6.163 -3.385 1.00 0.00 H new ATOM 0 HB ILE A 61 5.295 5.035 -6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.825 4.544 -3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.273 5.693 -4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.732 2.855 -5.088 1.00 0.00 H new ATOM 0 HG22 ILE A 61 7.161 3.913 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.125 3.688 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.152 3.500 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.175 3.877 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.736 2.710 -5.229 1.00 0.00 H new ATOM 981 N SER A 62 8.253 6.299 -4.087 1.00 0.00 N ATOM 982 CA SER A 62 9.673 6.499 -4.514 1.00 0.00 C ATOM 983 C SER A 62 10.600 5.536 -3.767 1.00 0.00 C ATOM 984 O SER A 62 10.268 5.007 -2.723 1.00 0.00 O ATOM 985 CB SER A 62 10.095 7.936 -4.207 1.00 0.00 C ATOM 986 OG SER A 62 10.112 8.133 -2.799 1.00 0.00 O ATOM 0 H SER A 62 8.124 6.049 -3.107 1.00 0.00 H new ATOM 0 HA SER A 62 9.747 6.304 -5.584 1.00 0.00 H new ATOM 0 HB2 SER A 62 11.082 8.134 -4.625 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.404 8.637 -4.675 1.00 0.00 H new ATOM 0 HG SER A 62 10.384 9.053 -2.601 1.00 0.00 H new ATOM 992 N PHE A 63 11.769 5.315 -4.312 1.00 0.00 N ATOM 993 CA PHE A 63 12.764 4.395 -3.680 1.00 0.00 C ATOM 994 C PHE A 63 13.944 5.220 -3.145 1.00 0.00 C ATOM 995 O PHE A 63 14.479 6.067 -3.834 1.00 0.00 O ATOM 996 CB PHE A 63 13.249 3.409 -4.745 1.00 0.00 C ATOM 997 CG PHE A 63 12.181 2.366 -4.984 1.00 0.00 C ATOM 998 CD1 PHE A 63 12.142 1.217 -4.186 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.227 2.551 -5.992 1.00 0.00 C ATOM 1000 CE1 PHE A 63 11.151 0.250 -4.396 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.234 1.583 -6.202 1.00 0.00 C ATOM 1002 CZ PHE A 63 10.198 0.433 -5.404 1.00 0.00 C ATOM 0 H PHE A 63 12.082 5.741 -5.184 1.00 0.00 H new ATOM 0 HA PHE A 63 12.313 3.849 -2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.471 3.938 -5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.174 2.932 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.877 1.076 -3.407 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.256 3.438 -6.607 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.122 -0.637 -3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.497 1.725 -6.979 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.434 -0.313 -5.567 1.00 0.00 H new ATOM 1012 N VAL A 64 14.337 4.994 -1.908 1.00 0.00 N ATOM 1013 CA VAL A 64 15.469 5.780 -1.303 1.00 0.00 C ATOM 1014 C VAL A 64 16.486 4.848 -0.627 1.00 0.00 C ATOM 1015 O VAL A 64 16.200 3.699 -0.348 1.00 0.00 O ATOM 1016 CB VAL A 64 14.901 6.744 -0.263 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.927 7.709 -0.940 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.156 5.951 0.814 1.00 0.00 C ATOM 0 H VAL A 64 13.921 4.297 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 64 15.978 6.329 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 64 15.716 7.306 0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.522 8.397 -0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.451 8.274 -1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.113 7.145 -1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.750 6.638 1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.342 5.390 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.845 5.259 1.298 1.00 0.00 H new ATOM 1028 N ARG A 65 17.680 5.347 -0.367 1.00 0.00 N ATOM 1029 CA ARG A 65 18.746 4.514 0.288 1.00 0.00 C ATOM 1030 C ARG A 65 19.187 5.151 1.615 1.00 0.00 C ATOM 1031 O ARG A 65 19.311 6.355 1.733 1.00 0.00 O ATOM 1032 CB ARG A 65 19.966 4.434 -0.636 1.00 0.00 C ATOM 1033 CG ARG A 65 19.637 3.579 -1.858 1.00 0.00 C ATOM 1034 CD ARG A 65 20.859 3.506 -2.774 1.00 0.00 C ATOM 1035 NE ARG A 65 20.504 2.781 -4.025 1.00 0.00 N ATOM 1036 CZ ARG A 65 21.279 2.870 -5.072 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.367 3.589 -5.020 1.00 0.00 N ATOM 1038 NH2 ARG A 65 20.967 2.238 -6.169 1.00 0.00 N ATOM 0 H ARG A 65 17.961 6.303 -0.583 1.00 0.00 H new ATOM 0 HA ARG A 65 18.341 3.520 0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.261 5.435 -0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.812 4.006 -0.099 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.343 2.577 -1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.791 4.006 -2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 65 21.209 4.511 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.677 2.995 -2.266 1.00 0.00 H new ATOM 0 HE ARG A 65 19.656 2.215 -4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.612 4.082 -4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 65 22.972 3.658 -5.838 1.00 0.00 H new ATOM 0 HH21 ARG A 65 20.118 1.674 -6.209 1.00 0.00 H new ATOM 0 HH22 ARG A 65 21.572 2.307 -6.987 1.00 0.00 H new ATOM 1052 N GLY A 66 19.449 4.336 2.603 1.00 0.00 N ATOM 1053 CA GLY A 66 19.915 4.849 3.929 1.00 0.00 C ATOM 1054 C GLY A 66 19.076 6.042 4.391 1.00 0.00 C ATOM 1055 O GLY A 66 17.892 6.126 4.136 1.00 0.00 O ATOM 0 H GLY A 66 19.359 3.321 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.857 4.052 4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.962 5.144 3.860 1.00 0.00 H new ATOM 1059 N ASP A 67 19.693 6.960 5.088 1.00 0.00 N ATOM 1060 CA ASP A 67 18.954 8.151 5.596 1.00 0.00 C ATOM 1061 C ASP A 67 18.559 9.054 4.427 1.00 0.00 C ATOM 1062 O ASP A 67 19.375 9.406 3.599 1.00 0.00 O ATOM 1063 CB ASP A 67 19.852 8.930 6.562 1.00 0.00 C ATOM 1064 CG ASP A 67 19.057 10.074 7.195 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.050 10.455 6.624 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.471 10.552 8.238 1.00 0.00 O ATOM 0 H ASP A 67 20.684 6.934 5.328 1.00 0.00 H new ATOM 0 HA ASP A 67 18.053 7.823 6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.231 8.265 7.338 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.717 9.326 6.030 1.00 0.00 H new ATOM 1071 N HIS A 68 17.305 9.427 4.358 1.00 0.00 N ATOM 1072 CA HIS A 68 16.818 10.308 3.249 1.00 0.00 C ATOM 1073 C HIS A 68 16.003 11.463 3.837 1.00 0.00 C ATOM 1074 O HIS A 68 14.876 11.700 3.448 1.00 0.00 O ATOM 1075 CB HIS A 68 15.939 9.487 2.304 1.00 0.00 C ATOM 1076 CG HIS A 68 14.987 8.640 3.105 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.427 7.644 3.961 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.617 8.625 3.186 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.341 7.076 4.517 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.211 7.637 4.079 1.00 0.00 N ATOM 0 H HIS A 68 16.588 9.155 5.031 1.00 0.00 H new ATOM 0 HA HIS A 68 17.668 10.711 2.698 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.382 10.150 1.642 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.561 8.853 1.672 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.398 7.387 4.138 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.954 9.280 2.640 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.379 6.266 5.230 1.00 0.00 H new ATOM 1088 N ARG A 69 16.564 12.177 4.777 1.00 0.00 N ATOM 1089 CA ARG A 69 15.827 13.316 5.401 1.00 0.00 C ATOM 1090 C ARG A 69 14.476 12.830 5.929 1.00 0.00 C ATOM 1091 O ARG A 69 13.439 13.364 5.588 1.00 0.00 O ATOM 1092 CB ARG A 69 15.596 14.429 4.372 1.00 0.00 C ATOM 1093 CG ARG A 69 16.924 15.104 4.031 1.00 0.00 C ATOM 1094 CD ARG A 69 16.682 16.222 3.012 1.00 0.00 C ATOM 1095 NE ARG A 69 16.111 15.644 1.762 1.00 0.00 N ATOM 1096 CZ ARG A 69 15.589 16.428 0.858 1.00 0.00 C ATOM 1097 NH1 ARG A 69 15.564 17.720 1.048 1.00 0.00 N ATOM 1098 NH2 ARG A 69 15.091 15.921 -0.237 1.00 0.00 N ATOM 0 H ARG A 69 17.504 12.020 5.141 1.00 0.00 H new ATOM 0 HA ARG A 69 16.425 13.708 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.146 14.015 3.470 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.896 15.164 4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.379 15.512 4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.622 14.372 3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.000 16.964 3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.617 16.737 2.793 1.00 0.00 H new ATOM 0 HE ARG A 69 16.128 14.635 1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.953 18.117 1.903 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.156 18.332 0.341 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.110 14.912 -0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.683 16.534 -0.943 1.00 0.00 H new ATOM 1112 N ASP A 70 14.475 11.821 6.761 1.00 0.00 N ATOM 1113 CA ASP A 70 13.186 11.299 7.314 1.00 0.00 C ATOM 1114 C ASP A 70 13.389 10.889 8.775 1.00 0.00 C ATOM 1115 O ASP A 70 14.499 10.847 9.268 1.00 0.00 O ATOM 1116 CB ASP A 70 12.741 10.083 6.502 1.00 0.00 C ATOM 1117 CG ASP A 70 13.801 8.984 6.601 1.00 0.00 C ATOM 1118 OD1 ASP A 70 14.924 9.236 6.201 1.00 0.00 O ATOM 1119 OD2 ASP A 70 13.471 7.910 7.075 1.00 0.00 O ATOM 0 H ASP A 70 15.312 11.334 7.083 1.00 0.00 H new ATOM 0 HA ASP A 70 12.423 12.075 7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.785 9.715 6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.590 10.364 5.460 1.00 0.00 H new ATOM 1124 N ASN A 71 12.326 10.589 9.475 1.00 0.00 N ATOM 1125 CA ASN A 71 12.463 10.186 10.908 1.00 0.00 C ATOM 1126 C ASN A 71 12.659 8.671 10.995 1.00 0.00 C ATOM 1127 O ASN A 71 12.646 8.096 12.066 1.00 0.00 O ATOM 1128 CB ASN A 71 11.196 10.577 11.673 1.00 0.00 C ATOM 1129 CG ASN A 71 11.125 12.100 11.805 1.00 0.00 C ATOM 1130 OD1 ASN A 71 12.123 12.780 11.674 1.00 0.00 O ATOM 1131 ND2 ASN A 71 9.979 12.669 12.067 1.00 0.00 N ATOM 0 H ASN A 71 11.371 10.605 9.118 1.00 0.00 H new ATOM 0 HA ASN A 71 13.324 10.692 11.345 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.314 10.206 11.150 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.199 10.116 12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.923 13.683 12.161 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.140 12.099 12.177 1.00 0.00 H new ATOM 1138 N SER A 72 12.857 8.022 9.872 1.00 0.00 N ATOM 1139 CA SER A 72 13.071 6.541 9.873 1.00 0.00 C ATOM 1140 C SER A 72 14.225 6.189 8.920 1.00 0.00 C ATOM 1141 O SER A 72 13.998 5.585 7.892 1.00 0.00 O ATOM 1142 CB SER A 72 11.795 5.853 9.387 1.00 0.00 C ATOM 1143 OG SER A 72 11.970 4.444 9.440 1.00 0.00 O ATOM 0 H SER A 72 12.880 8.458 8.950 1.00 0.00 H new ATOM 0 HA SER A 72 13.315 6.207 10.881 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.950 6.149 10.008 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.566 6.164 8.368 1.00 0.00 H new ATOM 0 HG SER A 72 11.153 4.001 9.130 1.00 0.00 H new ATOM 1149 N PRO A 73 15.435 6.565 9.283 1.00 0.00 N ATOM 1150 CA PRO A 73 16.612 6.274 8.448 1.00 0.00 C ATOM 1151 C PRO A 73 16.857 4.760 8.426 1.00 0.00 C ATOM 1152 O PRO A 73 16.930 4.120 9.456 1.00 0.00 O ATOM 1153 CB PRO A 73 17.780 7.025 9.130 1.00 0.00 C ATOM 1154 CG PRO A 73 17.237 7.614 10.465 1.00 0.00 C ATOM 1155 CD PRO A 73 15.724 7.305 10.529 1.00 0.00 C ATOM 0 HA PRO A 73 16.492 6.591 7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.613 6.348 9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.155 7.819 8.484 1.00 0.00 H new ATOM 0 HG2 PRO A 73 17.755 7.173 11.317 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.411 8.689 10.508 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.479 6.709 11.408 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.136 8.221 10.590 1.00 0.00 H new ATOM 1163 N PHE A 74 16.982 4.186 7.264 1.00 0.00 N ATOM 1164 CA PHE A 74 17.217 2.720 7.187 1.00 0.00 C ATOM 1165 C PHE A 74 18.654 2.422 7.612 1.00 0.00 C ATOM 1166 O PHE A 74 19.570 3.156 7.295 1.00 0.00 O ATOM 1167 CB PHE A 74 17.000 2.244 5.750 1.00 0.00 C ATOM 1168 CG PHE A 74 15.583 2.556 5.323 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.522 1.769 5.788 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.331 3.629 4.458 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.210 2.055 5.389 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.020 3.914 4.060 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.959 3.127 4.525 1.00 0.00 C ATOM 0 H PHE A 74 16.932 4.668 6.366 1.00 0.00 H new ATOM 0 HA PHE A 74 16.523 2.200 7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.708 2.734 5.082 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.185 1.172 5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.715 0.941 6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.149 4.236 4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.392 1.448 5.748 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.826 4.742 3.394 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.948 3.347 4.217 1.00 0.00 H new ATOM 1183 N ASP A 75 18.859 1.346 8.327 1.00 0.00 N ATOM 1184 CA ASP A 75 20.238 0.988 8.778 1.00 0.00 C ATOM 1185 C ASP A 75 20.430 -0.522 8.651 1.00 0.00 C ATOM 1186 O ASP A 75 20.338 -1.257 9.615 1.00 0.00 O ATOM 1187 CB ASP A 75 20.425 1.401 10.240 1.00 0.00 C ATOM 1188 CG ASP A 75 21.869 1.129 10.663 1.00 0.00 C ATOM 1189 OD1 ASP A 75 22.548 0.411 9.949 1.00 0.00 O ATOM 1190 OD2 ASP A 75 22.270 1.639 11.695 1.00 0.00 O ATOM 0 H ASP A 75 18.128 0.697 8.619 1.00 0.00 H new ATOM 0 HA ASP A 75 20.970 1.508 8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.191 2.458 10.364 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.737 0.846 10.877 1.00 0.00 H new ATOM 1195 N GLY A 76 20.700 -0.987 7.464 1.00 0.00 N ATOM 1196 CA GLY A 76 20.904 -2.449 7.262 1.00 0.00 C ATOM 1197 C GLY A 76 19.541 -3.158 7.216 1.00 0.00 C ATOM 1198 O GLY A 76 18.516 -2.516 7.342 1.00 0.00 O ATOM 0 H GLY A 76 20.789 -0.417 6.623 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.449 -2.626 6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.510 -2.857 8.071 1.00 0.00 H new ATOM 1202 N PRO A 77 19.562 -4.463 7.036 1.00 0.00 N ATOM 1203 CA PRO A 77 18.318 -5.255 6.974 1.00 0.00 C ATOM 1204 C PRO A 77 17.567 -5.147 8.308 1.00 0.00 C ATOM 1205 O PRO A 77 16.515 -5.730 8.488 1.00 0.00 O ATOM 1206 CB PRO A 77 18.783 -6.706 6.700 1.00 0.00 C ATOM 1207 CG PRO A 77 20.342 -6.706 6.692 1.00 0.00 C ATOM 1208 CD PRO A 77 20.808 -5.245 6.881 1.00 0.00 C ATOM 0 HA PRO A 77 17.631 -4.908 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.404 -7.381 7.467 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.395 -7.059 5.745 1.00 0.00 H new ATOM 0 HG2 PRO A 77 20.729 -7.338 7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 77 20.720 -7.111 5.753 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.448 -5.145 7.757 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.386 -4.901 6.023 1.00 0.00 H new ATOM 1216 N GLY A 78 18.097 -4.398 9.238 1.00 0.00 N ATOM 1217 CA GLY A 78 17.414 -4.244 10.557 1.00 0.00 C ATOM 1218 C GLY A 78 16.445 -3.062 10.486 1.00 0.00 C ATOM 1219 O GLY A 78 16.449 -2.300 9.539 1.00 0.00 O ATOM 0 H GLY A 78 18.974 -3.886 9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.875 -5.157 10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.150 -4.080 11.344 1.00 0.00 H new ATOM 1223 N GLY A 79 15.614 -2.900 11.477 1.00 0.00 N ATOM 1224 CA GLY A 79 14.650 -1.765 11.457 1.00 0.00 C ATOM 1225 C GLY A 79 13.497 -2.091 10.507 1.00 0.00 C ATOM 1226 O GLY A 79 13.385 -3.191 10.004 1.00 0.00 O ATOM 0 H GLY A 79 15.560 -3.503 12.298 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.267 -1.582 12.461 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.153 -0.853 11.136 1.00 0.00 H new ATOM 1230 N ASN A 80 12.641 -1.141 10.254 1.00 0.00 N ATOM 1231 CA ASN A 80 11.497 -1.392 9.334 1.00 0.00 C ATOM 1232 C ASN A 80 12.019 -1.503 7.900 1.00 0.00 C ATOM 1233 O ASN A 80 13.074 -0.995 7.574 1.00 0.00 O ATOM 1234 CB ASN A 80 10.505 -0.232 9.435 1.00 0.00 C ATOM 1235 CG ASN A 80 9.845 -0.251 10.816 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.687 -1.298 11.412 1.00 0.00 O ATOM 1237 ND2 ASN A 80 9.453 0.871 11.355 1.00 0.00 N ATOM 0 H ASN A 80 12.684 -0.200 10.645 1.00 0.00 H new ATOM 0 HA ASN A 80 10.996 -2.320 9.609 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.019 0.716 9.278 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.748 -0.317 8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.014 0.869 12.276 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.585 1.750 10.855 1.00 0.00 H new ATOM 1244 N LEU A 81 11.297 -2.171 7.038 1.00 0.00 N ATOM 1245 CA LEU A 81 11.763 -2.318 5.627 1.00 0.00 C ATOM 1246 C LEU A 81 11.222 -1.157 4.787 1.00 0.00 C ATOM 1247 O LEU A 81 11.628 -0.954 3.659 1.00 0.00 O ATOM 1248 CB LEU A 81 11.240 -3.640 5.061 1.00 0.00 C ATOM 1249 CG LEU A 81 11.546 -4.784 6.034 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.073 -6.104 5.422 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.054 -4.858 6.302 1.00 0.00 C ATOM 0 H LEU A 81 10.406 -2.620 7.250 1.00 0.00 H new ATOM 0 HA LEU A 81 12.853 -2.310 5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.165 -3.573 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.703 -3.840 4.095 1.00 0.00 H new ATOM 0 HG LEU A 81 11.027 -4.604 6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.288 -6.922 6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.999 -6.056 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.594 -6.276 4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.261 -5.674 6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.582 -5.035 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.393 -3.918 6.737 1.00 0.00 H new ATOM 1263 N ALA A 82 10.315 -0.391 5.334 1.00 0.00 N ATOM 1264 CA ALA A 82 9.741 0.763 4.580 1.00 0.00 C ATOM 1265 C ALA A 82 8.797 1.539 5.499 1.00 0.00 C ATOM 1266 O ALA A 82 8.598 1.180 6.643 1.00 0.00 O ATOM 1267 CB ALA A 82 8.951 0.262 3.366 1.00 0.00 C ATOM 0 H ALA A 82 9.945 -0.516 6.276 1.00 0.00 H new ATOM 0 HA ALA A 82 10.553 1.405 4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.538 1.113 2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.613 -0.300 2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.139 -0.384 3.701 1.00 0.00 H new ATOM 1273 N HIS A 83 8.207 2.596 5.012 1.00 0.00 N ATOM 1274 CA HIS A 83 7.274 3.381 5.868 1.00 0.00 C ATOM 1275 C HIS A 83 6.475 4.352 5.000 1.00 0.00 C ATOM 1276 O HIS A 83 6.762 4.539 3.835 1.00 0.00 O ATOM 1277 CB HIS A 83 8.069 4.165 6.917 1.00 0.00 C ATOM 1278 CG HIS A 83 9.069 5.062 6.234 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.412 4.732 6.136 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.937 6.280 5.614 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.029 5.732 5.480 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.177 6.701 5.138 1.00 0.00 N ATOM 0 H HIS A 83 8.330 2.949 4.063 1.00 0.00 H new ATOM 0 HA HIS A 83 6.589 2.699 6.372 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.392 4.760 7.530 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.583 3.476 7.587 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.012 6.828 5.511 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.086 5.749 5.257 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.388 7.564 4.636 1.00 0.00 H new ATOM 1290 N ALA A 84 5.469 4.972 5.560 1.00 0.00 N ATOM 1291 CA ALA A 84 4.640 5.932 4.771 1.00 0.00 C ATOM 1292 C ALA A 84 4.197 7.083 5.672 1.00 0.00 C ATOM 1293 O ALA A 84 4.206 6.980 6.881 1.00 0.00 O ATOM 1294 CB ALA A 84 3.408 5.212 4.217 1.00 0.00 C ATOM 0 H ALA A 84 5.185 4.855 6.533 1.00 0.00 H new ATOM 0 HA ALA A 84 5.231 6.325 3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.804 5.914 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.725 4.392 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.816 4.816 5.042 1.00 0.00 H new ATOM 1300 N PHE A 85 3.817 8.186 5.086 1.00 0.00 N ATOM 1301 CA PHE A 85 3.378 9.363 5.892 1.00 0.00 C ATOM 1302 C PHE A 85 1.859 9.338 6.052 1.00 0.00 C ATOM 1303 O PHE A 85 1.165 8.589 5.392 1.00 0.00 O ATOM 1304 CB PHE A 85 3.795 10.644 5.168 1.00 0.00 C ATOM 1305 CG PHE A 85 5.297 10.778 5.216 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.085 10.209 4.209 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.902 11.465 6.275 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.479 10.329 4.260 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.295 11.584 6.326 1.00 0.00 C ATOM 1310 CZ PHE A 85 8.084 11.017 5.319 1.00 0.00 C ATOM 0 H PHE A 85 3.791 8.324 4.076 1.00 0.00 H new ATOM 0 HA PHE A 85 3.842 9.328 6.878 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.454 10.618 4.133 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.326 11.509 5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.618 9.678 3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.294 11.903 7.052 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.088 9.891 3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.762 12.114 7.143 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.159 11.110 5.359 1.00 0.00 H new ATOM 1320 N GLN A 86 1.336 10.149 6.930 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.138 10.166 7.137 1.00 0.00 C ATOM 1322 C GLN A 86 -0.826 10.607 5.828 1.00 0.00 C ATOM 1323 O GLN A 86 -0.287 11.438 5.123 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.473 11.170 8.244 1.00 0.00 C ATOM 1325 CG GLN A 86 0.189 10.728 9.551 1.00 0.00 C ATOM 1326 CD GLN A 86 0.071 11.847 10.588 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -0.914 12.558 10.625 1.00 0.00 O ATOM 1328 NE2 GLN A 86 1.041 12.033 11.440 1.00 0.00 N ATOM 0 H GLN A 86 1.865 10.799 7.511 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.486 9.172 7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.124 12.164 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.553 11.236 8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.287 9.821 9.923 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.238 10.489 9.377 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.868 11.437 11.410 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.973 12.775 12.137 1.00 0.00 H new ATOM 1337 N PRO A 87 -1.995 10.065 5.525 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.714 10.448 4.294 1.00 0.00 C ATOM 1339 C PRO A 87 -3.024 11.951 4.327 1.00 0.00 C ATOM 1340 O PRO A 87 -3.929 12.387 5.009 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.016 9.609 4.315 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.061 8.858 5.676 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.689 9.054 6.354 1.00 0.00 C ATOM 0 HA PRO A 87 -2.136 10.263 3.389 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.889 10.252 4.202 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.031 8.902 3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.860 9.250 6.305 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.266 7.798 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.802 9.397 7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.129 8.120 6.389 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.289 12.747 3.601 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.574 14.210 3.613 1.00 0.00 C ATOM 1353 C GLY A 88 -1.757 14.922 2.521 1.00 0.00 C ATOM 1354 O GLY A 88 -0.868 14.333 1.939 1.00 0.00 O ATOM 0 H GLY A 88 -1.513 12.454 3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.638 14.381 3.451 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.329 14.627 4.590 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.077 16.179 2.281 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.369 16.988 1.268 1.00 0.00 C ATOM 1360 C PRO A 89 0.130 17.052 1.598 1.00 0.00 C ATOM 1361 O PRO A 89 0.591 16.470 2.560 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.021 18.391 1.354 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.054 18.353 2.518 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.161 16.889 2.993 1.00 0.00 C ATOM 0 HA PRO A 89 -1.448 16.569 0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.265 19.155 1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.511 18.645 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.735 18.999 3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.024 18.719 2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.039 16.814 4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.136 16.465 2.752 1.00 0.00 H new ATOM 1372 N GLY A 90 0.887 17.760 0.806 1.00 0.00 N ATOM 1373 CA GLY A 90 2.349 17.867 1.068 1.00 0.00 C ATOM 1374 C GLY A 90 2.992 16.484 0.975 1.00 0.00 C ATOM 1375 O GLY A 90 2.866 15.795 -0.018 1.00 0.00 O ATOM 0 H GLY A 90 0.555 18.270 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.809 18.542 0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.521 18.293 2.057 1.00 0.00 H new ATOM 1379 N ILE A 91 3.688 16.075 2.001 1.00 0.00 N ATOM 1380 CA ILE A 91 4.352 14.739 1.978 1.00 0.00 C ATOM 1381 C ILE A 91 3.378 13.658 2.461 1.00 0.00 C ATOM 1382 O ILE A 91 3.646 12.478 2.357 1.00 0.00 O ATOM 1383 CB ILE A 91 5.583 14.777 2.891 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.362 13.464 2.753 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.148 14.971 4.349 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.726 13.608 3.429 1.00 0.00 C ATOM 0 H ILE A 91 3.826 16.611 2.858 1.00 0.00 H new ATOM 0 HA ILE A 91 4.657 14.502 0.959 1.00 0.00 H new ATOM 0 HB ILE A 91 6.222 15.610 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.803 12.647 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.491 13.214 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.028 14.997 4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.602 15.910 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.504 14.145 4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.281 12.675 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.285 14.414 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.586 13.838 4.485 1.00 0.00 H new ATOM 1398 N GLY A 92 2.250 14.044 2.988 1.00 0.00 N ATOM 1399 CA GLY A 92 1.273 13.028 3.476 1.00 0.00 C ATOM 1400 C GLY A 92 0.881 12.085 2.334 1.00 0.00 C ATOM 1401 O GLY A 92 0.673 12.502 1.212 1.00 0.00 O ATOM 0 H GLY A 92 1.962 15.016 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.709 12.457 4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.386 13.524 3.869 1.00 0.00 H new ATOM 1405 N GLY A 93 0.766 10.814 2.619 1.00 0.00 N ATOM 1406 CA GLY A 93 0.371 9.830 1.564 1.00 0.00 C ATOM 1407 C GLY A 93 1.611 9.295 0.841 1.00 0.00 C ATOM 1408 O GLY A 93 1.576 8.243 0.236 1.00 0.00 O ATOM 0 H GLY A 93 0.929 10.412 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.179 9.004 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.299 10.305 0.847 1.00 0.00 H new ATOM 1412 N ASP A 94 2.707 10.000 0.897 1.00 0.00 N ATOM 1413 CA ASP A 94 3.934 9.509 0.206 1.00 0.00 C ATOM 1414 C ASP A 94 4.368 8.174 0.812 1.00 0.00 C ATOM 1415 O ASP A 94 4.055 7.865 1.945 1.00 0.00 O ATOM 1416 CB ASP A 94 5.062 10.532 0.356 1.00 0.00 C ATOM 1417 CG ASP A 94 4.736 11.773 -0.476 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.788 11.718 -1.241 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.450 12.752 -0.345 1.00 0.00 O ATOM 0 H ASP A 94 2.807 10.889 1.387 1.00 0.00 H new ATOM 0 HA ASP A 94 3.715 9.371 -0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.183 10.805 1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.007 10.099 0.028 1.00 0.00 H new ATOM 1424 N ALA A 95 5.085 7.374 0.060 1.00 0.00 N ATOM 1425 CA ALA A 95 5.542 6.047 0.581 1.00 0.00 C ATOM 1426 C ALA A 95 6.986 5.793 0.132 1.00 0.00 C ATOM 1427 O ALA A 95 7.293 5.822 -1.043 1.00 0.00 O ATOM 1428 CB ALA A 95 4.634 4.948 0.023 1.00 0.00 C ATOM 0 H ALA A 95 5.374 7.584 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 95 5.495 6.044 1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.962 3.979 0.399 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.606 5.130 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.686 4.951 -1.066 1.00 0.00 H new ATOM 1434 N HIS A 96 7.876 5.556 1.069 1.00 0.00 N ATOM 1435 CA HIS A 96 9.315 5.308 0.721 1.00 0.00 C ATOM 1436 C HIS A 96 9.662 3.830 0.937 1.00 0.00 C ATOM 1437 O HIS A 96 9.286 3.230 1.928 1.00 0.00 O ATOM 1438 CB HIS A 96 10.206 6.165 1.623 1.00 0.00 C ATOM 1439 CG HIS A 96 9.922 7.622 1.376 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.625 8.483 2.204 1.00 0.00 N ATOM 1441 CD2 HIS A 96 9.128 8.346 0.524 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.245 9.715 1.841 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.349 9.684 0.838 1.00 0.00 N ATOM 0 H HIS A 96 7.666 5.523 2.067 1.00 0.00 H new ATOM 0 HA HIS A 96 9.478 5.567 -0.325 1.00 0.00 H new ATOM 0 HB2 HIS A 96 10.023 5.921 2.669 1.00 0.00 H new ATOM 0 HB3 HIS A 96 11.256 5.950 1.424 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.466 7.957 -0.236 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.613 10.622 2.298 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.913 10.490 0.391 1.00 0.00 H new ATOM 1451 N PHE A 97 10.385 3.244 0.009 1.00 0.00 N ATOM 1452 CA PHE A 97 10.784 1.800 0.129 1.00 0.00 C ATOM 1453 C PHE A 97 12.299 1.690 0.368 1.00 0.00 C ATOM 1454 O PHE A 97 13.083 2.420 -0.209 1.00 0.00 O ATOM 1455 CB PHE A 97 10.433 1.070 -1.176 1.00 0.00 C ATOM 1456 CG PHE A 97 8.952 0.779 -1.217 1.00 0.00 C ATOM 1457 CD1 PHE A 97 8.051 1.779 -1.600 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.482 -0.494 -0.875 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.679 1.505 -1.639 1.00 0.00 C ATOM 1460 CE2 PHE A 97 7.110 -0.767 -0.915 1.00 0.00 C ATOM 1461 CZ PHE A 97 6.208 0.232 -1.297 1.00 0.00 C ATOM 0 H PHE A 97 10.719 3.709 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 97 10.252 1.351 0.968 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.717 1.681 -2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.998 0.140 -1.247 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.414 2.761 -1.865 1.00 0.00 H new ATOM 0 HD2 PHE A 97 9.178 -1.266 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.983 2.277 -1.933 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.747 -1.749 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 97 5.149 0.021 -1.328 1.00 0.00 H new ATOM 1471 N ASP A 98 12.711 0.771 1.209 1.00 0.00 N ATOM 1472 CA ASP A 98 14.171 0.591 1.481 1.00 0.00 C ATOM 1473 C ASP A 98 14.859 0.080 0.210 1.00 0.00 C ATOM 1474 O ASP A 98 14.805 -1.091 -0.109 1.00 0.00 O ATOM 1475 CB ASP A 98 14.352 -0.430 2.611 1.00 0.00 C ATOM 1476 CG ASP A 98 15.838 -0.572 2.941 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.643 -0.058 2.184 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.145 -1.190 3.947 1.00 0.00 O ATOM 0 H ASP A 98 12.097 0.137 1.719 1.00 0.00 H new ATOM 0 HA ASP A 98 14.614 1.542 1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.802 -0.110 3.496 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.942 -1.395 2.312 1.00 0.00 H new ATOM 1483 N GLU A 99 15.488 0.954 -0.525 1.00 0.00 N ATOM 1484 CA GLU A 99 16.164 0.533 -1.787 1.00 0.00 C ATOM 1485 C GLU A 99 17.503 -0.157 -1.484 1.00 0.00 C ATOM 1486 O GLU A 99 18.129 -0.716 -2.362 1.00 0.00 O ATOM 1487 CB GLU A 99 16.403 1.773 -2.648 1.00 0.00 C ATOM 1488 CG GLU A 99 16.780 1.359 -4.074 1.00 0.00 C ATOM 1489 CD GLU A 99 16.893 2.607 -4.953 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.658 3.689 -4.441 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.216 2.459 -6.121 1.00 0.00 O ATOM 0 H GLU A 99 15.564 1.947 -0.306 1.00 0.00 H new ATOM 0 HA GLU A 99 15.530 -0.178 -2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.506 2.391 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.199 2.379 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.726 0.817 -4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.027 0.682 -4.479 1.00 0.00 H new ATOM 1498 N ASP A 100 17.953 -0.131 -0.258 1.00 0.00 N ATOM 1499 CA ASP A 100 19.255 -0.795 0.064 1.00 0.00 C ATOM 1500 C ASP A 100 19.053 -2.309 0.110 1.00 0.00 C ATOM 1501 O ASP A 100 19.974 -3.076 -0.086 1.00 0.00 O ATOM 1502 CB ASP A 100 19.764 -0.319 1.429 1.00 0.00 C ATOM 1503 CG ASP A 100 20.215 1.140 1.339 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.517 1.581 0.243 1.00 0.00 O ATOM 1505 OD2 ASP A 100 20.254 1.790 2.370 1.00 0.00 O ATOM 0 H ASP A 100 17.483 0.316 0.529 1.00 0.00 H new ATOM 0 HA ASP A 100 19.984 -0.538 -0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.976 -0.419 2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.594 -0.945 1.756 1.00 0.00 H new ATOM 1510 N GLU A 101 17.852 -2.741 0.370 1.00 0.00 N ATOM 1511 CA GLU A 101 17.573 -4.204 0.435 1.00 0.00 C ATOM 1512 C GLU A 101 17.240 -4.725 -0.963 1.00 0.00 C ATOM 1513 O GLU A 101 16.965 -3.964 -1.870 1.00 0.00 O ATOM 1514 CB GLU A 101 16.392 -4.444 1.370 1.00 0.00 C ATOM 1515 CG GLU A 101 16.820 -4.135 2.805 1.00 0.00 C ATOM 1516 CD GLU A 101 15.642 -4.359 3.749 1.00 0.00 C ATOM 1517 OE1 GLU A 101 14.596 -4.769 3.270 1.00 0.00 O ATOM 1518 OE2 GLU A 101 15.805 -4.113 4.933 1.00 0.00 O ATOM 0 H GLU A 101 17.045 -2.141 0.542 1.00 0.00 H new ATOM 0 HA GLU A 101 18.450 -4.731 0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.551 -3.812 1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.055 -5.478 1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.656 -4.774 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.167 -3.104 2.878 1.00 0.00 H new ATOM 1525 N ARG A 102 17.270 -6.018 -1.150 1.00 0.00 N ATOM 1526 CA ARG A 102 16.963 -6.591 -2.495 1.00 0.00 C ATOM 1527 C ARG A 102 15.475 -6.951 -2.576 1.00 0.00 C ATOM 1528 O ARG A 102 14.983 -7.772 -1.827 1.00 0.00 O ATOM 1529 CB ARG A 102 17.802 -7.855 -2.706 1.00 0.00 C ATOM 1530 CG ARG A 102 17.608 -8.364 -4.134 1.00 0.00 C ATOM 1531 CD ARG A 102 18.604 -9.491 -4.419 1.00 0.00 C ATOM 1532 NE ARG A 102 18.291 -10.668 -3.563 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.791 -11.838 -3.856 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.552 -11.979 -4.906 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.527 -12.868 -3.101 1.00 0.00 N ATOM 0 H ARG A 102 17.494 -6.704 -0.429 1.00 0.00 H new ATOM 0 HA ARG A 102 17.199 -5.857 -3.265 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.855 -7.639 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.507 -8.624 -1.992 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.588 -8.725 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.753 -7.549 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.558 -9.772 -5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 102 19.620 -9.148 -4.225 1.00 0.00 H new ATOM 0 HE ARG A 102 17.687 -10.561 -2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.757 -11.175 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.942 -12.893 -5.134 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.930 -12.760 -2.281 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.918 -13.782 -3.330 1.00 0.00 H new ATOM 1549 N TRP A 103 14.754 -6.345 -3.485 1.00 0.00 N ATOM 1550 CA TRP A 103 13.297 -6.654 -3.624 1.00 0.00 C ATOM 1551 C TRP A 103 13.111 -7.759 -4.664 1.00 0.00 C ATOM 1552 O TRP A 103 13.721 -7.739 -5.715 1.00 0.00 O ATOM 1553 CB TRP A 103 12.548 -5.403 -4.083 1.00 0.00 C ATOM 1554 CG TRP A 103 12.492 -4.418 -2.962 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.085 -3.203 -2.966 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.819 -4.543 -1.675 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.820 -2.574 -1.763 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.042 -3.359 -0.935 1.00 0.00 C ATOM 1559 CE3 TRP A 103 11.045 -5.559 -1.085 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.515 -3.187 0.345 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.513 -5.389 0.204 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.747 -4.205 0.917 1.00 0.00 C ATOM 0 H TRP A 103 15.112 -5.648 -4.138 1.00 0.00 H new ATOM 0 HA TRP A 103 12.904 -6.982 -2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 103 13.049 -4.962 -4.945 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.539 -5.666 -4.401 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.670 -2.791 -3.775 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.158 -1.644 -1.517 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.859 -6.475 -1.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.699 -2.273 0.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.920 -6.175 0.648 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.334 -4.080 1.907 1.00 0.00 H new ATOM 1573 N THR A 104 12.271 -8.724 -4.379 1.00 0.00 N ATOM 1574 CA THR A 104 12.031 -9.843 -5.346 1.00 0.00 C ATOM 1575 C THR A 104 10.527 -10.053 -5.529 1.00 0.00 C ATOM 1576 O THR A 104 9.725 -9.581 -4.748 1.00 0.00 O ATOM 1577 CB THR A 104 12.659 -11.128 -4.805 1.00 0.00 C ATOM 1578 OG1 THR A 104 12.119 -11.418 -3.524 1.00 0.00 O ATOM 1579 CG2 THR A 104 14.172 -10.951 -4.696 1.00 0.00 C ATOM 0 H THR A 104 11.737 -8.786 -3.512 1.00 0.00 H new ATOM 0 HA THR A 104 12.481 -9.591 -6.306 1.00 0.00 H new ATOM 0 HB THR A 104 12.440 -11.952 -5.484 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.518 -10.694 -3.251 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.619 -11.867 -4.310 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.585 -10.733 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.394 -10.126 -4.019 1.00 0.00 H new ATOM 1587 N ASN A 105 10.146 -10.760 -6.564 1.00 0.00 N ATOM 1588 CA ASN A 105 8.695 -11.021 -6.833 1.00 0.00 C ATOM 1589 C ASN A 105 8.425 -12.522 -6.716 1.00 0.00 C ATOM 1590 O ASN A 105 7.600 -13.069 -7.420 1.00 0.00 O ATOM 1591 CB ASN A 105 8.355 -10.562 -8.255 1.00 0.00 C ATOM 1592 CG ASN A 105 8.409 -9.036 -8.326 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.327 -8.366 -7.317 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.549 -8.453 -9.486 1.00 0.00 N ATOM 0 H ASN A 105 10.785 -11.173 -7.243 1.00 0.00 H new ATOM 0 HA ASN A 105 8.084 -10.477 -6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.059 -10.995 -8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.362 -10.915 -8.535 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.589 -7.435 -9.544 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.618 -9.015 -10.334 1.00 0.00 H new ATOM 1601 N ASN A 106 9.134 -13.201 -5.851 1.00 0.00 N ATOM 1602 CA ASN A 106 8.934 -14.678 -5.713 1.00 0.00 C ATOM 1603 C ASN A 106 9.163 -15.120 -4.256 1.00 0.00 C ATOM 1604 O ASN A 106 9.102 -14.325 -3.339 1.00 0.00 O ATOM 1605 CB ASN A 106 9.919 -15.379 -6.652 1.00 0.00 C ATOM 1606 CG ASN A 106 11.249 -14.632 -6.617 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.654 -14.146 -5.582 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.938 -14.498 -7.716 1.00 0.00 N ATOM 0 H ASN A 106 9.841 -12.799 -5.235 1.00 0.00 H new ATOM 0 HA ASN A 106 7.911 -14.945 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.060 -16.415 -6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.524 -15.398 -7.668 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.819 -13.984 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.596 -14.907 -8.585 1.00 0.00 H new ATOM 1615 N PHE A 107 9.398 -16.390 -4.039 1.00 0.00 N ATOM 1616 CA PHE A 107 9.603 -16.901 -2.649 1.00 0.00 C ATOM 1617 C PHE A 107 10.984 -16.496 -2.124 1.00 0.00 C ATOM 1618 O PHE A 107 11.386 -16.902 -1.052 1.00 0.00 O ATOM 1619 CB PHE A 107 9.496 -18.430 -2.646 1.00 0.00 C ATOM 1620 CG PHE A 107 10.584 -19.016 -3.517 1.00 0.00 C ATOM 1621 CD1 PHE A 107 11.841 -19.306 -2.968 1.00 0.00 C ATOM 1622 CD2 PHE A 107 10.340 -19.261 -4.873 1.00 0.00 C ATOM 1623 CE1 PHE A 107 12.851 -19.843 -3.776 1.00 0.00 C ATOM 1624 CE2 PHE A 107 11.350 -19.797 -5.681 1.00 0.00 C ATOM 1625 CZ PHE A 107 12.606 -20.088 -5.133 1.00 0.00 C ATOM 0 H PHE A 107 9.457 -17.099 -4.770 1.00 0.00 H new ATOM 0 HA PHE A 107 8.837 -16.470 -2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.587 -18.809 -1.628 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.517 -18.737 -3.014 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.030 -19.115 -1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.372 -19.037 -5.296 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.819 -20.068 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 107 11.161 -19.986 -6.727 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.385 -20.501 -5.757 1.00 0.00 H new ATOM 1635 N ARG A 108 11.720 -15.713 -2.862 1.00 0.00 N ATOM 1636 CA ARG A 108 13.076 -15.307 -2.386 1.00 0.00 C ATOM 1637 C ARG A 108 12.985 -14.621 -1.014 1.00 0.00 C ATOM 1638 O ARG A 108 12.029 -14.782 -0.284 1.00 0.00 O ATOM 1639 CB ARG A 108 13.727 -14.373 -3.413 1.00 0.00 C ATOM 1640 CG ARG A 108 14.168 -15.191 -4.630 1.00 0.00 C ATOM 1641 CD ARG A 108 14.818 -14.262 -5.657 1.00 0.00 C ATOM 1642 NE ARG A 108 15.147 -15.028 -6.906 1.00 0.00 N ATOM 1643 CZ ARG A 108 15.932 -16.076 -6.888 1.00 0.00 C ATOM 1644 NH1 ARG A 108 16.591 -16.396 -5.808 1.00 0.00 N ATOM 1645 NH2 ARG A 108 16.097 -16.777 -7.977 1.00 0.00 N ATOM 0 H ARG A 108 11.445 -15.337 -3.770 1.00 0.00 H new ATOM 0 HA ARG A 108 13.693 -16.199 -2.277 1.00 0.00 H new ATOM 0 HB2 ARG A 108 13.022 -13.599 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.585 -13.867 -2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.873 -15.965 -4.326 1.00 0.00 H new ATOM 0 HG3 ARG A 108 13.310 -15.697 -5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 108 14.144 -13.438 -5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.724 -13.823 -5.240 1.00 0.00 H new ATOM 0 HE ARG A 108 14.748 -14.723 -7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 108 16.497 -15.828 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 108 17.200 -17.215 -5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 108 15.616 -16.507 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 108 16.707 -17.594 -7.970 1.00 0.00 H new ATOM 1659 N GLU A 109 14.004 -13.894 -0.648 1.00 0.00 N ATOM 1660 CA GLU A 109 14.038 -13.230 0.688 1.00 0.00 C ATOM 1661 C GLU A 109 12.756 -12.440 0.988 1.00 0.00 C ATOM 1662 O GLU A 109 12.096 -12.699 1.975 1.00 0.00 O ATOM 1663 CB GLU A 109 15.235 -12.282 0.730 1.00 0.00 C ATOM 1664 CG GLU A 109 16.525 -13.102 0.760 1.00 0.00 C ATOM 1665 CD GLU A 109 17.730 -12.161 0.802 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.534 -10.971 0.620 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.828 -12.647 1.017 1.00 0.00 O ATOM 0 H GLU A 109 14.828 -13.729 -1.226 1.00 0.00 H new ATOM 0 HA GLU A 109 14.122 -14.008 1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 109 15.226 -11.627 -0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.176 -11.642 1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.532 -13.757 1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.581 -13.742 -0.120 1.00 0.00 H new ATOM 1674 N TYR A 110 12.404 -11.462 0.182 1.00 0.00 N ATOM 1675 CA TYR A 110 11.167 -10.654 0.483 1.00 0.00 C ATOM 1676 C TYR A 110 10.316 -10.452 -0.770 1.00 0.00 C ATOM 1677 O TYR A 110 10.816 -10.356 -1.872 1.00 0.00 O ATOM 1678 CB TYR A 110 11.579 -9.278 1.009 1.00 0.00 C ATOM 1679 CG TYR A 110 12.400 -9.434 2.265 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.770 -9.666 3.494 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.795 -9.344 2.199 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.536 -9.809 4.656 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.562 -9.488 3.361 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.933 -9.720 4.590 1.00 0.00 C ATOM 1685 OH TYR A 110 14.690 -9.863 5.735 1.00 0.00 O ATOM 0 H TYR A 110 12.910 -11.189 -0.661 1.00 0.00 H new ATOM 0 HA TYR A 110 10.582 -11.198 1.225 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.155 -8.747 0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.693 -8.678 1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.693 -9.734 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.280 -9.163 1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.051 -9.988 5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.639 -9.420 3.309 1.00 0.00 H new ATOM 0 HH TYR A 110 15.640 -9.775 5.512 1.00 0.00 H new ATOM 1695 N ASN A 111 9.020 -10.356 -0.589 1.00 0.00 N ATOM 1696 CA ASN A 111 8.093 -10.127 -1.739 1.00 0.00 C ATOM 1697 C ASN A 111 7.646 -8.660 -1.712 1.00 0.00 C ATOM 1698 O ASN A 111 7.011 -8.216 -0.776 1.00 0.00 O ATOM 1699 CB ASN A 111 6.867 -11.027 -1.587 1.00 0.00 C ATOM 1700 CG ASN A 111 7.306 -12.492 -1.517 1.00 0.00 C ATOM 1701 OD1 ASN A 111 6.483 -13.386 -1.519 1.00 0.00 O ATOM 1702 ND2 ASN A 111 8.576 -12.780 -1.447 1.00 0.00 N ATOM 0 H ASN A 111 8.561 -10.428 0.319 1.00 0.00 H new ATOM 0 HA ASN A 111 8.595 -10.354 -2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.317 -10.759 -0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.190 -10.880 -2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 111 8.876 -13.753 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.269 -12.032 -1.445 1.00 0.00 H new ATOM 1709 N LEU A 112 7.985 -7.902 -2.718 1.00 0.00 N ATOM 1710 CA LEU A 112 7.599 -6.457 -2.741 1.00 0.00 C ATOM 1711 C LEU A 112 6.076 -6.285 -2.693 1.00 0.00 C ATOM 1712 O LEU A 112 5.571 -5.399 -2.030 1.00 0.00 O ATOM 1713 CB LEU A 112 8.142 -5.806 -4.019 1.00 0.00 C ATOM 1714 CG LEU A 112 7.760 -4.316 -4.072 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.343 -3.570 -2.861 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.318 -3.708 -5.364 1.00 0.00 C ATOM 0 H LEU A 112 8.515 -8.220 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 112 8.026 -5.976 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.226 -5.910 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.743 -6.321 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 112 6.674 -4.222 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.064 -2.518 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.950 -4.005 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.429 -3.658 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.054 -2.652 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.403 -3.811 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.895 -4.228 -6.223 1.00 0.00 H new ATOM 1728 N HIS A 113 5.338 -7.086 -3.407 1.00 0.00 N ATOM 1729 CA HIS A 113 3.859 -6.905 -3.403 1.00 0.00 C ATOM 1730 C HIS A 113 3.310 -7.063 -1.984 1.00 0.00 C ATOM 1731 O HIS A 113 2.494 -6.277 -1.541 1.00 0.00 O ATOM 1732 CB HIS A 113 3.197 -7.928 -4.327 1.00 0.00 C ATOM 1733 CG HIS A 113 1.711 -7.687 -4.332 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.941 -7.782 -3.183 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.841 -7.338 -5.336 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.330 -7.495 -3.520 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.446 -7.217 -4.821 1.00 0.00 N ATOM 0 H HIS A 113 5.688 -7.849 -3.987 1.00 0.00 H new ATOM 0 HA HIS A 113 3.633 -5.901 -3.763 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.597 -7.839 -5.337 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.414 -8.940 -3.986 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.115 -7.181 -6.369 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.155 -7.490 -2.823 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -1.296 -6.969 -5.328 1.00 0.00 H new ATOM 1745 N ARG A 114 3.736 -8.063 -1.262 1.00 0.00 N ATOM 1746 CA ARG A 114 3.210 -8.237 0.121 1.00 0.00 C ATOM 1747 C ARG A 114 3.545 -7.002 0.961 1.00 0.00 C ATOM 1748 O ARG A 114 2.720 -6.510 1.705 1.00 0.00 O ATOM 1749 CB ARG A 114 3.820 -9.483 0.769 1.00 0.00 C ATOM 1750 CG ARG A 114 3.259 -10.737 0.094 1.00 0.00 C ATOM 1751 CD ARG A 114 3.861 -11.978 0.753 1.00 0.00 C ATOM 1752 NE ARG A 114 3.475 -13.202 -0.027 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.224 -13.535 -0.200 1.00 0.00 C ATOM 1754 NH1 ARG A 114 1.281 -12.903 0.442 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.921 -14.537 -0.983 1.00 0.00 N ATOM 0 H ARG A 114 4.417 -8.759 -1.565 1.00 0.00 H new ATOM 0 HA ARG A 114 2.128 -8.360 0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.906 -9.461 0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.594 -9.499 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.173 -10.756 0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.493 -10.727 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.947 -11.889 0.795 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.508 -12.063 1.781 1.00 0.00 H new ATOM 0 HE ARG A 114 4.207 -13.787 -0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.519 -12.145 1.082 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.305 -13.166 0.304 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.661 -15.056 -1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.945 -14.800 -1.120 1.00 0.00 H new ATOM 1769 N VAL A 115 4.740 -6.489 0.849 1.00 0.00 N ATOM 1770 CA VAL A 115 5.101 -5.283 1.645 1.00 0.00 C ATOM 1771 C VAL A 115 4.360 -4.076 1.071 1.00 0.00 C ATOM 1772 O VAL A 115 3.874 -3.229 1.794 1.00 0.00 O ATOM 1773 CB VAL A 115 6.611 -5.041 1.567 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.959 -3.709 2.241 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.347 -6.180 2.277 1.00 0.00 C ATOM 0 H VAL A 115 5.478 -6.851 0.244 1.00 0.00 H new ATOM 0 HA VAL A 115 4.820 -5.433 2.687 1.00 0.00 H new ATOM 0 HB VAL A 115 6.916 -5.005 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.035 -3.542 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.438 -2.897 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.653 -3.739 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.422 -6.009 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.038 -6.217 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.105 -7.127 1.794 1.00 0.00 H new ATOM 1785 N ALA A 116 4.269 -3.992 -0.228 1.00 0.00 N ATOM 1786 CA ALA A 116 3.558 -2.842 -0.847 1.00 0.00 C ATOM 1787 C ALA A 116 2.121 -2.814 -0.335 1.00 0.00 C ATOM 1788 O ALA A 116 1.633 -1.800 0.119 1.00 0.00 O ATOM 1789 CB ALA A 116 3.552 -3.003 -2.367 1.00 0.00 C ATOM 0 H ALA A 116 4.656 -4.669 -0.885 1.00 0.00 H new ATOM 0 HA ALA A 116 4.063 -1.912 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.031 -2.160 -2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.578 -3.035 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.043 -3.929 -2.633 1.00 0.00 H new ATOM 1795 N ALA A 117 1.443 -3.926 -0.395 1.00 0.00 N ATOM 1796 CA ALA A 117 0.039 -3.966 0.093 1.00 0.00 C ATOM 1797 C ALA A 117 -0.003 -3.511 1.553 1.00 0.00 C ATOM 1798 O ALA A 117 -0.904 -2.811 1.969 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.502 -5.393 -0.017 1.00 0.00 C ATOM 0 H ALA A 117 1.801 -4.808 -0.761 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.577 -3.301 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.531 -5.421 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.471 -5.715 -1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.111 -6.062 0.588 1.00 0.00 H new ATOM 1805 N HIS A 118 0.962 -3.906 2.337 1.00 0.00 N ATOM 1806 CA HIS A 118 0.969 -3.498 3.770 1.00 0.00 C ATOM 1807 C HIS A 118 1.016 -1.965 3.858 1.00 0.00 C ATOM 1808 O HIS A 118 0.284 -1.354 4.615 1.00 0.00 O ATOM 1809 CB HIS A 118 2.206 -4.093 4.450 1.00 0.00 C ATOM 1810 CG HIS A 118 2.219 -3.728 5.911 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.654 -4.545 6.878 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.732 -2.648 6.586 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.840 -3.952 8.070 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.492 -2.792 7.950 1.00 0.00 N ATOM 0 H HIS A 118 1.745 -4.493 2.048 1.00 0.00 H new ATOM 0 HA HIS A 118 0.069 -3.860 4.267 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.206 -5.177 4.338 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.110 -3.723 3.967 1.00 0.00 H new ATOM 0 HD1 HIS A 118 1.183 -5.435 6.715 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.244 -1.814 6.129 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.503 -4.363 9.010 1.00 0.00 H new ATOM 1822 N GLU A 119 1.858 -1.338 3.077 1.00 0.00 N ATOM 1823 CA GLU A 119 1.936 0.153 3.106 1.00 0.00 C ATOM 1824 C GLU A 119 0.590 0.739 2.675 1.00 0.00 C ATOM 1825 O GLU A 119 0.118 1.712 3.232 1.00 0.00 O ATOM 1826 CB GLU A 119 3.031 0.634 2.149 1.00 0.00 C ATOM 1827 CG GLU A 119 4.405 0.261 2.709 1.00 0.00 C ATOM 1828 CD GLU A 119 5.492 0.744 1.748 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.175 1.533 0.874 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.620 0.307 1.895 1.00 0.00 O ATOM 0 H GLU A 119 2.494 -1.793 2.422 1.00 0.00 H new ATOM 0 HA GLU A 119 2.173 0.482 4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.893 0.182 1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.963 1.714 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.545 0.713 3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.475 -0.819 2.842 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.038 0.153 1.691 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.356 0.677 1.238 1.00 0.00 C ATOM 1839 C LEU A 120 -2.349 0.567 2.394 1.00 0.00 C ATOM 1840 O LEU A 120 -3.162 1.442 2.615 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.864 -0.137 0.043 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.891 -0.012 -1.139 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.389 -0.885 -2.298 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.800 1.456 -1.601 1.00 0.00 C ATOM 0 H LEU A 120 0.304 -0.663 1.184 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.251 1.718 0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.970 -1.184 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.852 0.215 -0.252 1.00 0.00 H new ATOM 0 HG LEU A 120 0.098 -0.344 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.701 -0.799 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.439 -1.925 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.381 -0.552 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.107 1.531 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.786 1.801 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.442 2.075 -0.778 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.289 -0.505 3.137 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.228 -0.667 4.279 1.00 0.00 C ATOM 1858 C GLY A 121 -3.112 0.546 5.202 1.00 0.00 C ATOM 1859 O GLY A 121 -4.100 1.102 5.640 1.00 0.00 O ATOM 0 H GLY A 121 -1.631 -1.273 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.250 -0.764 3.914 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.997 -1.580 4.828 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.913 0.971 5.491 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.737 2.160 6.374 1.00 0.00 C ATOM 1865 C HIS A 122 -2.284 3.400 5.663 1.00 0.00 C ATOM 1866 O HIS A 122 -2.883 4.265 6.272 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.250 2.356 6.690 1.00 0.00 C ATOM 1868 CG HIS A 122 0.194 1.320 7.686 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.207 1.355 9.012 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.997 0.212 7.566 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.347 0.298 9.632 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.092 -0.433 8.797 1.00 0.00 N ATOM 0 H HIS A 122 -1.048 0.548 5.155 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.280 2.006 7.307 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.340 2.274 5.777 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.081 3.356 7.090 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.481 -0.110 6.656 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.207 0.068 10.678 1.00 0.00 H new ATOM 0 HE2 HIS A 122 1.617 -1.280 9.014 1.00 0.00 H new ATOM 1880 N SER A 123 -2.086 3.488 4.377 1.00 0.00 N ATOM 1881 CA SER A 123 -2.591 4.666 3.616 1.00 0.00 C ATOM 1882 C SER A 123 -4.113 4.746 3.759 1.00 0.00 C ATOM 1883 O SER A 123 -4.681 5.816 3.844 1.00 0.00 O ATOM 1884 CB SER A 123 -2.227 4.517 2.138 1.00 0.00 C ATOM 1885 OG SER A 123 -0.815 4.594 1.991 1.00 0.00 O ATOM 0 H SER A 123 -1.594 2.792 3.817 1.00 0.00 H new ATOM 0 HA SER A 123 -2.137 5.575 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.592 3.564 1.756 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.708 5.300 1.552 1.00 0.00 H new ATOM 0 HG SER A 123 -0.403 3.787 2.364 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.779 3.623 3.782 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.264 3.643 3.914 1.00 0.00 C ATOM 1893 C LEU A 124 -6.642 3.868 5.381 1.00 0.00 C ATOM 1894 O LEU A 124 -7.804 3.971 5.724 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.839 2.309 3.433 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.478 2.088 1.957 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.917 0.682 1.538 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.182 3.137 1.073 1.00 0.00 C ATOM 0 H LEU A 124 -4.360 2.695 3.715 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.673 4.451 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.445 1.493 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.922 2.304 3.557 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.400 2.191 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.663 0.519 0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.406 -0.058 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.994 0.583 1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.918 2.969 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.262 3.048 1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.865 4.136 1.372 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.669 3.973 6.248 1.00 0.00 N ATOM 1911 CA GLY A 125 -5.972 4.223 7.690 1.00 0.00 C ATOM 1912 C GLY A 125 -6.235 2.909 8.429 1.00 0.00 C ATOM 1913 O GLY A 125 -6.718 2.907 9.543 1.00 0.00 O ATOM 0 H GLY A 125 -4.678 3.897 6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.137 4.746 8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.843 4.873 7.775 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.918 1.790 7.838 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.157 0.499 8.546 1.00 0.00 C ATOM 1919 C LEU A 126 -5.061 0.301 9.597 1.00 0.00 C ATOM 1920 O LEU A 126 -3.923 0.680 9.401 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.130 -0.659 7.544 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.281 -0.510 6.534 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.112 -1.548 5.419 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.641 -0.721 7.231 1.00 0.00 C ATOM 0 H LEU A 126 -5.509 1.712 6.907 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.134 0.521 9.030 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.175 -0.674 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.219 -1.609 8.071 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.255 0.495 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.926 -1.446 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.160 -1.387 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.130 -2.550 5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.444 -0.612 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.677 -1.721 7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.764 0.021 8.020 1.00 0.00 H new ATOM 1936 N SER A 127 -5.401 -0.282 10.719 1.00 0.00 N ATOM 1937 CA SER A 127 -4.393 -0.501 11.804 1.00 0.00 C ATOM 1938 C SER A 127 -3.944 -1.963 11.802 1.00 0.00 C ATOM 1939 O SER A 127 -4.532 -2.803 11.150 1.00 0.00 O ATOM 1940 CB SER A 127 -5.034 -0.182 13.159 1.00 0.00 C ATOM 1941 OG SER A 127 -5.253 1.218 13.261 1.00 0.00 O ATOM 0 H SER A 127 -6.340 -0.618 10.932 1.00 0.00 H new ATOM 0 HA SER A 127 -3.533 0.147 11.634 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.978 -0.717 13.262 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.386 -0.520 13.968 1.00 0.00 H new ATOM 0 HG SER A 127 -5.664 1.423 14.127 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.910 -2.274 12.537 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.432 -3.683 12.589 1.00 0.00 C ATOM 1949 C HIS A 128 -3.543 -4.554 13.176 1.00 0.00 C ATOM 1950 O HIS A 128 -4.540 -4.056 13.657 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.187 -3.774 13.476 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.041 -3.043 12.828 1.00 0.00 C ATOM 1953 ND1 HIS A 128 0.886 -2.325 13.568 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.348 -2.917 11.517 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.779 -1.806 12.704 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.498 -2.135 11.442 1.00 0.00 N ATOM 0 H HIS A 128 -2.377 -1.613 13.102 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.178 -4.026 11.586 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.396 -3.345 14.456 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.919 -4.818 13.636 1.00 0.00 H new ATOM 0 HD1 HIS A 128 0.891 -2.211 14.582 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.161 -3.358 10.672 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.621 -1.197 12.997 1.00 0.00 H new ATOM 1964 N SER A 129 -3.389 -5.851 13.137 1.00 0.00 N ATOM 1965 CA SER A 129 -4.451 -6.744 13.690 1.00 0.00 C ATOM 1966 C SER A 129 -3.816 -8.037 14.202 1.00 0.00 C ATOM 1967 O SER A 129 -2.699 -8.369 13.857 1.00 0.00 O ATOM 1968 CB SER A 129 -5.462 -7.069 12.591 1.00 0.00 C ATOM 1969 OG SER A 129 -6.521 -7.842 13.141 1.00 0.00 O ATOM 0 H SER A 129 -2.577 -6.330 12.748 1.00 0.00 H new ATOM 0 HA SER A 129 -4.958 -6.241 14.513 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.855 -6.149 12.158 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.976 -7.618 11.785 1.00 0.00 H new ATOM 0 HG SER A 129 -7.313 -7.766 12.569 1.00 0.00 H new ATOM 1975 N THR A 130 -4.514 -8.764 15.037 1.00 0.00 N ATOM 1976 CA THR A 130 -3.949 -10.033 15.591 1.00 0.00 C ATOM 1977 C THR A 130 -4.442 -11.229 14.772 1.00 0.00 C ATOM 1978 O THR A 130 -4.234 -12.368 15.140 1.00 0.00 O ATOM 1979 CB THR A 130 -4.405 -10.200 17.044 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.824 -10.257 17.090 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.912 -9.017 17.879 1.00 0.00 C ATOM 0 H THR A 130 -5.454 -8.533 15.360 1.00 0.00 H new ATOM 0 HA THR A 130 -2.861 -9.988 15.544 1.00 0.00 H new ATOM 0 HB THR A 130 -3.990 -11.123 17.450 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.117 -10.366 18.019 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.238 -9.139 18.912 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.823 -8.976 17.845 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.323 -8.091 17.476 1.00 0.00 H new ATOM 1989 N ASP A 131 -5.095 -10.986 13.668 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.597 -12.119 12.837 1.00 0.00 C ATOM 1991 C ASP A 131 -4.480 -12.617 11.915 1.00 0.00 C ATOM 1992 O ASP A 131 -3.948 -11.880 11.109 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.782 -11.651 11.993 1.00 0.00 C ATOM 1994 CG ASP A 131 -7.373 -12.846 11.242 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.743 -13.891 11.241 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -8.445 -12.696 10.681 1.00 0.00 O ATOM 0 H ASP A 131 -5.302 -10.055 13.306 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.915 -12.930 13.492 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.540 -11.197 12.631 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.460 -10.886 11.286 1.00 0.00 H new ATOM 2001 N ILE A 132 -4.122 -13.864 12.039 1.00 0.00 N ATOM 2002 CA ILE A 132 -3.035 -14.432 11.188 1.00 0.00 C ATOM 2003 C ILE A 132 -3.405 -14.325 9.705 1.00 0.00 C ATOM 2004 O ILE A 132 -2.568 -14.048 8.868 1.00 0.00 O ATOM 2005 CB ILE A 132 -2.837 -15.907 11.547 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -2.374 -16.017 13.000 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -1.776 -16.519 10.628 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -2.473 -17.475 13.455 1.00 0.00 C ATOM 0 H ILE A 132 -4.538 -14.521 12.699 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.117 -13.872 11.366 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.779 -16.442 11.421 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.347 -15.664 13.094 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.989 -15.383 13.638 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.635 -17.569 10.884 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -2.103 -16.439 9.591 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.834 -15.985 10.754 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.143 -17.556 14.491 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -3.507 -17.811 13.376 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.839 -18.097 12.823 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.642 -14.569 9.369 1.00 0.00 N ATOM 2021 CA GLY A 133 -5.052 -14.510 7.934 1.00 0.00 C ATOM 2022 C GLY A 133 -5.015 -13.069 7.415 1.00 0.00 C ATOM 2023 O GLY A 133 -5.391 -12.805 6.289 1.00 0.00 O ATOM 0 H GLY A 133 -5.387 -14.807 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.388 -15.134 7.336 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.057 -14.916 7.822 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.564 -12.133 8.212 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.509 -10.711 7.740 1.00 0.00 C ATOM 2029 C ALA A 134 -3.105 -10.393 7.222 1.00 0.00 C ATOM 2030 O ALA A 134 -2.111 -10.791 7.796 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.851 -9.767 8.894 1.00 0.00 C ATOM 0 H ALA A 134 -4.233 -12.288 9.164 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.232 -10.575 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.809 -8.735 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.855 -9.986 9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.133 -9.906 9.702 1.00 0.00 H new ATOM 2037 N LEU A 135 -3.025 -9.681 6.133 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.699 -9.329 5.551 1.00 0.00 C ATOM 2039 C LEU A 135 -0.981 -8.317 6.451 1.00 0.00 C ATOM 2040 O LEU A 135 0.231 -8.237 6.463 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.912 -8.712 4.165 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.653 -9.707 3.257 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.991 -9.024 1.928 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.776 -10.945 2.991 1.00 0.00 C ATOM 0 H LEU A 135 -3.829 -9.324 5.616 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.089 -10.229 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.486 -7.789 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.951 -8.449 3.723 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.570 -10.026 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.517 -9.727 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.626 -8.158 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.071 -8.701 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.314 -11.640 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.852 -10.638 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.541 -11.434 3.936 1.00 0.00 H new ATOM 2056 N MET A 136 -1.719 -7.530 7.185 1.00 0.00 N ATOM 2057 CA MET A 136 -1.081 -6.503 8.065 1.00 0.00 C ATOM 2058 C MET A 136 -0.400 -7.172 9.267 1.00 0.00 C ATOM 2059 O MET A 136 -0.109 -6.526 10.255 1.00 0.00 O ATOM 2060 CB MET A 136 -2.156 -5.539 8.578 1.00 0.00 C ATOM 2061 CG MET A 136 -2.948 -4.975 7.395 1.00 0.00 C ATOM 2062 SD MET A 136 -1.848 -4.035 6.302 1.00 0.00 S ATOM 2063 CE MET A 136 -1.666 -2.557 7.333 1.00 0.00 C ATOM 0 H MET A 136 -2.738 -7.552 7.215 1.00 0.00 H new ATOM 0 HA MET A 136 -0.332 -5.963 7.486 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.827 -6.058 9.263 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.693 -4.727 9.139 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.417 -5.788 6.840 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.750 -4.332 7.757 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.314 -1.727 6.720 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.629 -2.300 7.774 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.945 -2.753 8.126 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.145 -8.453 9.207 1.00 0.00 N ATOM 2074 CA TYR A 137 0.511 -9.129 10.366 1.00 0.00 C ATOM 2075 C TYR A 137 1.943 -8.557 10.539 1.00 0.00 C ATOM 2076 O TYR A 137 2.640 -8.406 9.555 1.00 0.00 O ATOM 2077 CB TYR A 137 0.586 -10.637 10.088 1.00 0.00 C ATOM 2078 CG TYR A 137 0.781 -11.395 11.388 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.250 -11.432 12.338 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.987 -12.062 11.641 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.073 -12.133 13.538 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.161 -12.763 12.841 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.132 -12.798 13.789 1.00 0.00 C ATOM 2084 OH TYR A 137 1.308 -13.489 14.971 1.00 0.00 O ATOM 0 H TYR A 137 -0.360 -9.056 8.413 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.062 -8.956 11.277 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.328 -10.970 9.597 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.410 -10.849 9.407 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.181 -10.920 12.144 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.782 -12.036 10.911 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.867 -12.160 14.270 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.091 -13.277 13.035 1.00 0.00 H new ATOM 0 HH TYR A 137 2.201 -13.893 14.984 1.00 0.00 H new ATOM 2094 N PRO A 138 2.359 -8.241 11.762 1.00 0.00 N ATOM 2095 CA PRO A 138 3.712 -7.682 11.989 1.00 0.00 C ATOM 2096 C PRO A 138 4.805 -8.614 11.428 1.00 0.00 C ATOM 2097 O PRO A 138 5.763 -8.165 10.830 1.00 0.00 O ATOM 2098 CB PRO A 138 3.835 -7.537 13.528 1.00 0.00 C ATOM 2099 CG PRO A 138 2.496 -8.022 14.154 1.00 0.00 C ATOM 2100 CD PRO A 138 1.551 -8.405 12.995 1.00 0.00 C ATOM 0 HA PRO A 138 3.846 -6.728 11.479 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.670 -8.129 13.903 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.032 -6.500 13.801 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.667 -8.877 14.808 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.053 -7.237 14.766 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.196 -9.430 13.099 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.670 -7.763 12.977 1.00 0.00 H new ATOM 2108 N SER A 139 4.685 -9.900 11.631 1.00 0.00 N ATOM 2109 CA SER A 139 5.736 -10.836 11.125 1.00 0.00 C ATOM 2110 C SER A 139 5.471 -11.205 9.662 1.00 0.00 C ATOM 2111 O SER A 139 4.346 -11.411 9.253 1.00 0.00 O ATOM 2112 CB SER A 139 5.738 -12.108 11.973 1.00 0.00 C ATOM 2113 OG SER A 139 6.951 -12.816 11.755 1.00 0.00 O ATOM 0 H SER A 139 3.909 -10.343 12.123 1.00 0.00 H new ATOM 0 HA SER A 139 6.705 -10.341 11.194 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.636 -11.855 13.028 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.886 -12.735 11.711 1.00 0.00 H new ATOM 0 HG SER A 139 6.956 -13.631 12.299 1.00 0.00 H new ATOM 2119 N TYR A 140 6.511 -11.295 8.878 1.00 0.00 N ATOM 2120 CA TYR A 140 6.357 -11.657 7.439 1.00 0.00 C ATOM 2121 C TYR A 140 5.935 -13.127 7.323 1.00 0.00 C ATOM 2122 O TYR A 140 6.364 -13.964 8.092 1.00 0.00 O ATOM 2123 CB TYR A 140 7.702 -11.460 6.732 1.00 0.00 C ATOM 2124 CG TYR A 140 7.571 -11.816 5.272 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.765 -13.137 4.850 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.268 -10.820 4.336 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.652 -13.461 3.493 1.00 0.00 C ATOM 2128 CE2 TYR A 140 7.155 -11.145 2.981 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.346 -12.465 2.559 1.00 0.00 C ATOM 2130 OH TYR A 140 7.237 -12.785 1.221 1.00 0.00 O ATOM 0 H TYR A 140 7.472 -11.131 9.177 1.00 0.00 H new ATOM 0 HA TYR A 140 5.597 -11.025 6.979 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.029 -10.425 6.835 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.464 -12.083 7.200 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.002 -13.905 5.571 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.122 -9.800 4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.801 -14.480 3.167 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.920 -10.376 2.260 1.00 0.00 H new ATOM 0 HH TYR A 140 6.527 -13.450 1.100 1.00 0.00 H new ATOM 2140 N THR A 141 5.103 -13.450 6.365 1.00 0.00 N ATOM 2141 CA THR A 141 4.663 -14.871 6.199 1.00 0.00 C ATOM 2142 C THR A 141 4.366 -15.138 4.719 1.00 0.00 C ATOM 2143 O THR A 141 3.744 -14.341 4.044 1.00 0.00 O ATOM 2144 CB THR A 141 3.399 -15.123 7.029 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.384 -14.210 6.636 1.00 0.00 O ATOM 2146 CG2 THR A 141 3.712 -14.935 8.515 1.00 0.00 C ATOM 0 H THR A 141 4.709 -12.793 5.691 1.00 0.00 H new ATOM 0 HA THR A 141 5.454 -15.538 6.541 1.00 0.00 H new ATOM 0 HB THR A 141 3.054 -16.143 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 141 1.575 -14.372 7.165 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.811 -15.115 9.102 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.488 -15.639 8.815 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.060 -13.917 8.687 1.00 0.00 H new ATOM 2154 N PHE A 142 4.818 -16.254 4.211 1.00 0.00 N ATOM 2155 CA PHE A 142 4.578 -16.578 2.774 1.00 0.00 C ATOM 2156 C PHE A 142 3.165 -17.136 2.588 1.00 0.00 C ATOM 2157 O PHE A 142 2.752 -18.045 3.280 1.00 0.00 O ATOM 2158 CB PHE A 142 5.598 -17.622 2.312 1.00 0.00 C ATOM 2159 CG PHE A 142 5.368 -17.942 0.855 1.00 0.00 C ATOM 2160 CD1 PHE A 142 4.496 -18.976 0.494 1.00 0.00 C ATOM 2161 CD2 PHE A 142 6.033 -17.209 -0.135 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.290 -19.277 -0.858 1.00 0.00 C ATOM 2163 CE2 PHE A 142 5.826 -17.509 -1.486 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.954 -18.543 -1.848 1.00 0.00 C ATOM 0 H PHE A 142 5.344 -16.957 4.730 1.00 0.00 H new ATOM 0 HA PHE A 142 4.683 -15.669 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.611 -17.245 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.505 -18.527 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.982 -19.541 1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 142 6.706 -16.412 0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.619 -20.076 -1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.339 -16.943 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.794 -18.774 -2.891 1.00 0.00 H new ATOM 2174 N SER A 143 2.426 -16.603 1.645 1.00 0.00 N ATOM 2175 CA SER A 143 1.033 -17.094 1.381 1.00 0.00 C ATOM 2176 C SER A 143 0.945 -17.573 -0.069 1.00 0.00 C ATOM 2177 O SER A 143 1.500 -16.968 -0.965 1.00 0.00 O ATOM 2178 CB SER A 143 0.037 -15.956 1.600 1.00 0.00 C ATOM 2179 OG SER A 143 -1.256 -16.378 1.187 1.00 0.00 O ATOM 0 H SER A 143 2.730 -15.841 1.040 1.00 0.00 H new ATOM 0 HA SER A 143 0.796 -17.913 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.020 -15.669 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.343 -15.076 1.035 1.00 0.00 H new ATOM 0 HG SER A 143 -1.496 -15.926 0.352 1.00 0.00 H new ATOM 2185 N GLY A 144 0.260 -18.656 -0.315 1.00 0.00 N ATOM 2186 CA GLY A 144 0.156 -19.158 -1.714 1.00 0.00 C ATOM 2187 C GLY A 144 -0.491 -18.083 -2.591 1.00 0.00 C ATOM 2188 O GLY A 144 -0.059 -17.836 -3.701 1.00 0.00 O ATOM 0 H GLY A 144 -0.229 -19.212 0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.145 -19.409 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.438 -20.072 -1.741 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.520 -17.434 -2.099 1.00 0.00 N ATOM 2193 CA ASP A 145 -2.200 -16.363 -2.895 1.00 0.00 C ATOM 2194 C ASP A 145 -2.391 -15.126 -2.016 1.00 0.00 C ATOM 2195 O ASP A 145 -2.557 -15.227 -0.816 1.00 0.00 O ATOM 2196 CB ASP A 145 -3.568 -16.864 -3.367 1.00 0.00 C ATOM 2197 CG ASP A 145 -4.440 -17.202 -2.155 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -3.884 -17.401 -1.088 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -5.648 -17.256 -2.316 1.00 0.00 O ATOM 0 H ASP A 145 -1.920 -17.601 -1.176 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.588 -16.110 -3.761 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -4.055 -16.102 -3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.446 -17.745 -3.996 1.00 0.00 H new ATOM 2204 N VAL A 146 -2.371 -13.959 -2.606 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.554 -12.706 -1.811 1.00 0.00 C ATOM 2206 C VAL A 146 -4.019 -12.280 -1.882 1.00 0.00 C ATOM 2207 O VAL A 146 -4.498 -11.852 -2.913 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.685 -11.596 -2.406 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.728 -10.368 -1.494 1.00 0.00 C ATOM 2210 CG2 VAL A 146 -0.242 -12.087 -2.536 1.00 0.00 C ATOM 0 H VAL A 146 -2.235 -13.818 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.266 -12.884 -0.775 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.065 -11.329 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.109 -9.578 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.756 -10.016 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.350 -10.634 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.375 -11.295 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.140 -12.357 -1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.212 -12.959 -3.189 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.737 -12.392 -0.793 1.00 0.00 N ATOM 2221 CA GLN A 147 -6.177 -11.991 -0.792 1.00 0.00 C ATOM 2222 C GLN A 147 -6.503 -11.251 0.506 1.00 0.00 C ATOM 2223 O GLN A 147 -5.890 -11.472 1.531 1.00 0.00 O ATOM 2224 CB GLN A 147 -7.058 -13.238 -0.902 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.924 -13.843 -2.302 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.810 -15.087 -2.404 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.763 -15.953 -1.553 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -8.630 -15.209 -3.414 1.00 0.00 N ATOM 0 H GLN A 147 -4.387 -12.745 0.098 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.368 -11.335 -1.642 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.764 -13.970 -0.150 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.098 -12.979 -0.706 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.216 -13.112 -3.056 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.885 -14.106 -2.499 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.670 -14.483 -4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.230 -16.031 -3.487 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.466 -10.373 0.471 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.836 -9.620 1.700 1.00 0.00 C ATOM 2239 C LEU A 148 -8.641 -10.531 2.632 1.00 0.00 C ATOM 2240 O LEU A 148 -9.307 -11.447 2.193 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.676 -8.402 1.311 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.849 -7.472 0.412 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.743 -6.332 -0.086 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.656 -6.892 1.201 1.00 0.00 C ATOM 0 H LEU A 148 -8.014 -10.144 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.935 -9.288 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.578 -8.721 0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.997 -7.868 2.206 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.465 -8.038 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.162 -5.667 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.577 -6.745 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.127 -5.772 0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.077 -6.234 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.026 -6.326 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.022 -7.706 1.552 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.577 -10.295 3.919 1.00 0.00 N ATOM 2257 CA ALA A 149 -9.331 -11.156 4.884 1.00 0.00 C ATOM 2258 C ALA A 149 -10.655 -10.483 5.254 1.00 0.00 C ATOM 2259 O ALA A 149 -10.864 -9.316 4.993 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.489 -11.352 6.147 1.00 0.00 C ATOM 0 H ALA A 149 -8.035 -9.543 4.344 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.537 -12.122 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.033 -11.978 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.547 -11.834 5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.286 -10.383 6.603 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.555 -11.216 5.850 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.874 -10.629 6.225 1.00 0.00 C ATOM 2268 C GLN A 150 -12.658 -9.460 7.189 1.00 0.00 C ATOM 2269 O GLN A 150 -13.324 -8.447 7.110 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.722 -11.701 6.912 1.00 0.00 C ATOM 2271 CG GLN A 150 -15.085 -11.121 7.307 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.917 -12.205 7.991 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.549 -13.363 7.987 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -17.034 -11.877 8.579 1.00 0.00 N ATOM 0 H GLN A 150 -11.434 -12.199 6.094 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.383 -10.272 5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.860 -12.551 6.243 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.206 -12.072 7.797 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.951 -10.272 7.977 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.605 -10.751 6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.342 -10.905 8.582 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.599 -12.593 9.036 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.742 -9.597 8.106 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.495 -8.500 9.083 1.00 0.00 C ATOM 2285 C ASP A 151 -11.100 -7.225 8.336 1.00 0.00 C ATOM 2286 O ASP A 151 -11.511 -6.138 8.688 1.00 0.00 O ATOM 2287 CB ASP A 151 -10.355 -8.908 10.019 1.00 0.00 C ATOM 2288 CG ASP A 151 -10.089 -7.790 11.031 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.648 -6.719 10.865 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.324 -8.024 11.953 1.00 0.00 O ATOM 0 H ASP A 151 -11.153 -10.422 8.222 1.00 0.00 H new ATOM 0 HA ASP A 151 -12.402 -8.317 9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.613 -9.830 10.541 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.453 -9.110 9.442 1.00 0.00 H new ATOM 2295 N ASP A 152 -10.302 -7.343 7.312 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.882 -6.130 6.559 1.00 0.00 C ATOM 2297 C ASP A 152 -11.024 -5.669 5.648 1.00 0.00 C ATOM 2298 O ASP A 152 -11.303 -4.491 5.535 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.655 -6.467 5.708 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.449 -6.693 6.622 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.516 -6.286 7.771 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.480 -7.276 6.159 1.00 0.00 O ATOM 0 H ASP A 152 -9.924 -8.224 6.965 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.636 -5.332 7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.846 -7.360 5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.449 -5.656 5.010 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.688 -6.587 4.999 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.812 -6.200 4.099 1.00 0.00 C ATOM 2309 C ILE A 153 -13.892 -5.486 4.918 1.00 0.00 C ATOM 2310 O ILE A 153 -14.344 -4.415 4.570 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.390 -7.458 3.446 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.341 -8.066 2.512 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.635 -7.092 2.636 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.788 -9.462 2.075 1.00 0.00 C ATOM 0 H ILE A 153 -11.501 -7.588 5.053 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.452 -5.527 3.321 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.660 -8.178 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.203 -7.428 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.378 -8.124 3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.044 -7.990 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.382 -6.652 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.367 -6.373 1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -12.039 -9.892 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.903 -10.099 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.741 -9.391 1.551 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.303 -6.065 6.011 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.340 -5.408 6.856 1.00 0.00 C ATOM 2328 C ASP A 154 -14.822 -4.046 7.328 1.00 0.00 C ATOM 2329 O ASP A 154 -15.554 -3.080 7.392 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.648 -6.285 8.075 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.464 -7.504 7.639 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -17.054 -7.447 6.574 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.491 -8.471 8.381 1.00 0.00 O ATOM 0 H ASP A 154 -13.967 -6.964 6.356 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.249 -5.273 6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.720 -6.606 8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.202 -5.711 8.818 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.569 -3.972 7.682 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.999 -2.684 8.176 1.00 0.00 C ATOM 2340 C GLY A 155 -13.062 -1.598 7.094 1.00 0.00 C ATOM 2341 O GLY A 155 -13.564 -0.516 7.326 1.00 0.00 O ATOM 0 H GLY A 155 -12.911 -4.751 7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.548 -2.355 9.058 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.964 -2.835 8.483 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.549 -1.860 5.922 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.578 -0.815 4.856 1.00 0.00 C ATOM 2347 C ILE A 156 -14.018 -0.605 4.375 1.00 0.00 C ATOM 2348 O ILE A 156 -14.440 0.507 4.125 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.678 -1.234 3.685 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.451 -0.026 2.766 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.341 -2.359 2.886 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.557 1.025 3.449 1.00 0.00 C ATOM 0 H ILE A 156 -12.115 -2.744 5.657 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.203 0.124 5.263 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.725 -1.590 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.987 -0.354 1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.410 0.422 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.693 -2.648 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.505 -3.219 3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.297 -2.012 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.411 1.871 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.035 1.368 4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.591 0.581 3.688 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.777 -1.658 4.252 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.189 -1.510 3.798 1.00 0.00 C ATOM 2366 C GLN A 157 -16.990 -0.788 4.884 1.00 0.00 C ATOM 2367 O GLN A 157 -17.842 0.033 4.602 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.797 -2.892 3.552 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.158 -3.522 2.314 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.766 -4.905 2.072 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -16.577 -5.490 1.024 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -17.493 -5.457 3.004 1.00 0.00 N ATOM 0 H GLN A 157 -14.481 -2.615 4.446 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.218 -0.934 2.873 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.637 -3.530 4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.875 -2.807 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.320 -2.885 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.080 -3.606 2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -17.652 -4.967 3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.902 -6.379 2.853 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.724 -1.093 6.125 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.468 -0.433 7.233 1.00 0.00 C ATOM 2383 C ALA A 158 -17.245 1.082 7.174 1.00 0.00 C ATOM 2384 O ALA A 158 -18.154 1.859 7.386 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.961 -0.977 8.573 1.00 0.00 C ATOM 0 H ALA A 158 -16.022 -1.772 6.419 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.533 -0.641 7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.502 -0.497 9.389 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -17.124 -2.054 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.896 -0.767 8.671 1.00 0.00 H new ATOM 2391 N ILE A 159 -16.046 1.510 6.885 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.777 2.978 6.812 1.00 0.00 C ATOM 2393 C ILE A 159 -16.531 3.581 5.623 1.00 0.00 C ATOM 2394 O ILE A 159 -17.214 4.578 5.752 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.269 3.205 6.646 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.551 2.762 7.925 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.982 4.690 6.394 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -12.040 2.744 7.688 1.00 0.00 C ATOM 0 H ILE A 159 -15.243 0.910 6.697 1.00 0.00 H new ATOM 0 HA ILE A 159 -16.118 3.461 7.728 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.912 2.625 5.795 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.792 3.441 8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.894 1.771 8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.908 4.838 6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.493 5.010 5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.340 5.278 7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.532 2.429 8.600 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.806 2.047 6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.703 3.743 7.412 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.415 2.986 4.463 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.126 3.527 3.261 1.00 0.00 C ATOM 2412 C TYR A 160 -18.446 2.782 3.063 1.00 0.00 C ATOM 2413 O TYR A 160 -19.515 3.340 3.209 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.251 3.339 2.019 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.068 4.273 2.088 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.161 5.559 1.542 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.880 3.857 2.699 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.067 6.427 1.605 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.785 4.726 2.762 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.879 6.011 2.215 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.801 6.869 2.276 1.00 0.00 O ATOM 0 H TYR A 160 -15.858 2.148 4.294 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.326 4.588 3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.909 2.306 1.956 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.832 3.538 1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.079 5.881 1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.808 2.866 3.122 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.139 7.418 1.183 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.867 4.405 3.233 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.056 6.426 2.733 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.377 1.525 2.723 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.625 0.740 2.508 1.00 0.00 C ATOM 2433 C GLY A 161 -19.317 -0.478 1.638 1.00 0.00 C ATOM 2434 O GLY A 161 -18.197 -0.685 1.215 1.00 0.00 O ATOM 0 H GLY A 161 -17.509 1.007 2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -20.037 0.421 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.380 1.362 2.028 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.304 -1.285 1.364 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.079 -2.492 0.519 1.00 0.00 C ATOM 2440 C ARG A 162 -20.317 -2.125 -0.948 1.00 0.00 C ATOM 2441 O ARG A 162 -21.153 -1.301 -1.260 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.059 -3.588 0.943 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.673 -4.109 2.332 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.651 -5.206 2.762 1.00 0.00 C ATOM 2445 NE ARG A 162 -21.304 -5.673 4.133 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.164 -6.372 4.824 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.326 -6.671 4.309 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.863 -6.773 6.029 1.00 0.00 N ATOM 0 H ARG A 162 -21.262 -1.160 1.691 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.057 -2.852 0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.076 -3.195 0.960 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.044 -4.403 0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.656 -4.501 2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.687 -3.293 3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.672 -4.825 2.744 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.610 -6.040 2.061 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.393 -5.447 4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -23.562 -6.359 3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.998 -7.217 4.849 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.955 -6.541 6.432 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -22.535 -7.319 6.568 1.00 0.00 H new ATOM 2462 N SER A 163 -19.587 -2.721 -1.850 1.00 0.00 N ATOM 2463 CA SER A 163 -19.774 -2.393 -3.292 1.00 0.00 C ATOM 2464 C SER A 163 -21.074 -3.029 -3.794 1.00 0.00 C ATOM 2465 O SER A 163 -21.065 -3.915 -4.625 1.00 0.00 O ATOM 2466 CB SER A 163 -18.589 -2.940 -4.092 1.00 0.00 C ATOM 2467 OG SER A 163 -17.378 -2.467 -3.515 1.00 0.00 O ATOM 0 H SER A 163 -18.871 -3.419 -1.652 1.00 0.00 H new ATOM 0 HA SER A 163 -19.829 -1.312 -3.420 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.605 -4.030 -4.090 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.659 -2.622 -5.132 1.00 0.00 H new ATOM 0 HG SER A 163 -16.616 -2.816 -4.023 1.00 0.00 H new