USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=33 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 118 HIS : no HD1:sc= -0.49 K(o=-0.79,f=-4!) USER MOD Set 1.2: A 122 HIS : no HD1:sc= 0.219 K(o=-0.79,f=-8.3!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -0.493 K(o=-0.79,f=-4.3) USER MOD Set 1.4: A 136 MET CE :methyl 171:sc= -0.028 (180deg=-0.0857) USER MOD Set 2.1: A 111 ASN : amide:sc= -2.11! C(o=-2.1!,f=-3.4!) USER MOD Set 2.2: A 140 TYR OH : rot 110:sc= -0.0144 USER MOD Set 3.1: A 68 HIS : no HD1:sc= -3.71 K(o=-4.9,f=-17!) USER MOD Set 3.2: A 83 HIS : no HE2:sc= -0.738 K(o=-4.9,f=-13!) USER MOD Set 3.3: A 96 HIS : no HD1:sc= -0.42 K(o=-4.9,f=-9.6!) USER MOD Set 4.1: A 12 THR OG1 : rot 24:sc= 0.47 USER MOD Set 4.2: A 13 HIS : no HD1:sc= -0.93 K(o=-1.7,f=-4.7!) USER MOD Set 4.3: A 48 THR OG1 : rot 110:sc= -1.25 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.368 USER MOD Single : A 20 ASN : amide:sc= -3.59! C(o=-3.6!,f=-4.6!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 150:sc= 0.0247 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 36 LYS NZ :NH3+ -145:sc= -0.607 (180deg=-1.27) USER MOD Single : A 39 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 42 SER OG : rot 52:sc= 1.29 USER MOD Single : A 43 ASN : amide:sc= -2.33 K(o=-2.3,f=-2.9!) USER MOD Single : A 45 THR OG1 : rot -96:sc= 0.671 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -0.145 (180deg=-0.777) USER MOD Single : A 53 SER OG : rot -39:sc= 0.137 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 60 MET CE :methyl -131:sc= -0.633 (180deg=-0.772) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.472 X(o=-0.47,f=-0.97) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 86 GLN : amide:sc= -2.95! C(o=-2.9!,f=-3.4!) USER MOD Single : A 104 THR OG1 : rot -13:sc= 0.719 USER MOD Single : A 105 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.9!) USER MOD Single : A 106 ASN : amide:sc= -1.46 K(o=-1.5,f=-12!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -2.4! C(o=-2.4!,f=-5.9!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 156:sc= 0.0209 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 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 34:sc= 0.286 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.0306 K(o=-0.031,f=-1.7!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 157 GLN : amide:sc= -0.896 K(o=-0.9,f=-2.5!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -15:sc= -3.42! USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -9.944 9.874 7.300 1.00 0.00 N ATOM 103 CA ARG A 8 -10.230 9.281 5.956 1.00 0.00 C ATOM 104 C ARG A 8 -10.023 10.332 4.860 1.00 0.00 C ATOM 105 O ARG A 8 -10.095 11.522 5.099 1.00 0.00 O ATOM 106 CB ARG A 8 -11.686 8.804 5.900 1.00 0.00 C ATOM 107 CG ARG A 8 -11.927 7.707 6.941 1.00 0.00 C ATOM 108 CD ARG A 8 -13.350 7.161 6.781 1.00 0.00 C ATOM 109 NE ARG A 8 -14.329 8.265 6.981 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.572 8.123 6.603 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.977 7.000 6.074 1.00 0.00 N ATOM 112 NH2 ARG A 8 -16.411 9.109 6.760 1.00 0.00 N ATOM 0 HA ARG A 8 -9.552 8.443 5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.358 9.643 6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.914 8.425 4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -11.201 6.904 6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.789 8.106 7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.475 6.725 5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.530 6.366 7.504 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.028 9.137 7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.322 6.227 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.948 6.895 5.781 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -16.096 9.985 7.176 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.382 9.004 6.467 1.00 0.00 H new ATOM 126 N TRP A 9 -9.785 9.891 3.652 1.00 0.00 N ATOM 127 CA TRP A 9 -9.595 10.843 2.521 1.00 0.00 C ATOM 128 C TRP A 9 -10.947 11.492 2.188 1.00 0.00 C ATOM 129 O TRP A 9 -11.970 10.837 2.175 1.00 0.00 O ATOM 130 CB TRP A 9 -9.068 10.073 1.304 1.00 0.00 C ATOM 131 CG TRP A 9 -7.643 9.675 1.545 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.240 8.473 2.020 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.432 10.457 1.334 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.858 8.473 2.122 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.314 9.673 1.708 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.196 11.760 0.860 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.010 10.165 1.616 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -4.885 12.258 0.766 1.00 0.00 C ATOM 139 CH2 TRP A 9 -3.795 11.461 1.144 1.00 0.00 C ATOM 0 H TRP A 9 -9.714 8.905 3.400 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.879 11.618 2.792 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.679 9.188 1.127 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.138 10.692 0.410 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.889 7.649 2.277 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.309 7.683 2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.028 12.382 0.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.174 9.547 1.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -4.716 13.260 0.401 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -2.790 11.849 1.070 1.00 0.00 H new ATOM 150 N GLU A 10 -10.963 12.773 1.926 1.00 0.00 N ATOM 151 CA GLU A 10 -12.254 13.455 1.606 1.00 0.00 C ATOM 152 C GLU A 10 -12.745 13.030 0.224 1.00 0.00 C ATOM 153 O GLU A 10 -13.932 12.919 -0.014 1.00 0.00 O ATOM 154 CB GLU A 10 -12.055 14.970 1.626 1.00 0.00 C ATOM 155 CG GLU A 10 -11.825 15.437 3.064 1.00 0.00 C ATOM 156 CD GLU A 10 -11.626 16.952 3.082 1.00 0.00 C ATOM 157 OE1 GLU A 10 -11.521 17.528 2.011 1.00 0.00 O ATOM 158 OE2 GLU A 10 -11.576 17.511 4.165 1.00 0.00 O ATOM 0 H GLU A 10 -10.140 13.376 1.920 1.00 0.00 H new ATOM 0 HA GLU A 10 -12.995 13.172 2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.203 15.244 1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -12.929 15.468 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.677 15.164 3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.951 14.940 3.484 1.00 0.00 H new ATOM 165 N GLN A 11 -11.850 12.799 -0.696 1.00 0.00 N ATOM 166 CA GLN A 11 -12.279 12.387 -2.063 1.00 0.00 C ATOM 167 C GLN A 11 -12.478 10.871 -2.100 1.00 0.00 C ATOM 168 O GLN A 11 -11.769 10.126 -1.453 1.00 0.00 O ATOM 169 CB GLN A 11 -11.202 12.775 -3.078 1.00 0.00 C ATOM 170 CG GLN A 11 -11.145 14.297 -3.213 1.00 0.00 C ATOM 171 CD GLN A 11 -9.981 14.683 -4.128 1.00 0.00 C ATOM 172 OE1 GLN A 11 -9.086 13.894 -4.357 1.00 0.00 O ATOM 173 NE2 GLN A 11 -9.952 15.874 -4.660 1.00 0.00 N ATOM 0 H GLN A 11 -10.842 12.877 -0.561 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.215 12.888 -2.312 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.233 12.392 -2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.420 12.322 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.083 14.672 -3.622 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.019 14.756 -2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.703 16.537 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.178 16.142 -5.268 1.00 0.00 H new ATOM 182 N THR A 12 -13.429 10.409 -2.869 1.00 0.00 N ATOM 183 CA THR A 12 -13.670 8.938 -2.970 1.00 0.00 C ATOM 184 C THR A 12 -12.816 8.385 -4.114 1.00 0.00 C ATOM 185 O THR A 12 -12.781 7.197 -4.366 1.00 0.00 O ATOM 186 CB THR A 12 -15.148 8.674 -3.267 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.513 9.352 -4.460 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.011 9.174 -2.107 1.00 0.00 C ATOM 0 H THR A 12 -14.051 10.988 -3.433 1.00 0.00 H new ATOM 0 HA THR A 12 -13.405 8.453 -2.030 1.00 0.00 H new ATOM 0 HB THR A 12 -15.307 7.603 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.716 9.495 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.061 8.982 -2.326 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.730 8.651 -1.193 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.857 10.245 -1.975 1.00 0.00 H new ATOM 196 N HIS A 13 -12.122 9.256 -4.800 1.00 0.00 N ATOM 197 CA HIS A 13 -11.241 8.840 -5.933 1.00 0.00 C ATOM 198 C HIS A 13 -9.828 9.318 -5.621 1.00 0.00 C ATOM 199 O HIS A 13 -9.638 10.430 -5.172 1.00 0.00 O ATOM 200 CB HIS A 13 -11.715 9.508 -7.223 1.00 0.00 C ATOM 201 CG HIS A 13 -13.109 9.057 -7.550 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.203 9.412 -6.776 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.607 8.295 -8.576 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.294 8.868 -7.345 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.986 8.176 -8.445 1.00 0.00 N ATOM 0 H HIS A 13 -12.129 10.260 -4.618 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.270 7.758 -6.058 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.691 10.592 -7.111 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.041 9.257 -8.042 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -13.017 7.854 -9.366 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -16.297 8.978 -6.959 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.625 7.669 -9.057 1.00 0.00 H new ATOM 213 N LEU A 14 -8.839 8.492 -5.837 1.00 0.00 N ATOM 214 CA LEU A 14 -7.430 8.898 -5.527 1.00 0.00 C ATOM 215 C LEU A 14 -6.512 8.549 -6.704 1.00 0.00 C ATOM 216 O LEU A 14 -6.847 7.743 -7.548 1.00 0.00 O ATOM 217 CB LEU A 14 -6.952 8.134 -4.290 1.00 0.00 C ATOM 218 CG LEU A 14 -7.849 8.450 -3.079 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.452 7.536 -1.910 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.687 9.926 -2.661 1.00 0.00 C ATOM 0 H LEU A 14 -8.943 7.551 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.399 9.973 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.965 7.063 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.920 8.404 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.891 8.278 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.083 7.753 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.583 6.494 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.408 7.711 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.327 10.134 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.648 10.116 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.971 10.573 -3.491 1.00 0.00 H new ATOM 232 N THR A 15 -5.351 9.154 -6.756 1.00 0.00 N ATOM 233 CA THR A 15 -4.379 8.873 -7.864 1.00 0.00 C ATOM 234 C THR A 15 -3.018 8.528 -7.258 1.00 0.00 C ATOM 235 O THR A 15 -2.739 8.857 -6.122 1.00 0.00 O ATOM 236 CB THR A 15 -4.238 10.122 -8.737 1.00 0.00 C ATOM 237 OG1 THR A 15 -3.717 11.186 -7.953 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.606 10.514 -9.287 1.00 0.00 C ATOM 0 H THR A 15 -5.030 9.839 -6.071 1.00 0.00 H new ATOM 0 HA THR A 15 -4.737 8.040 -8.469 1.00 0.00 H new ATOM 0 HB THR A 15 -3.561 9.916 -9.566 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.624 11.987 -8.510 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.507 11.404 -9.909 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.006 9.695 -9.886 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.284 10.723 -8.460 1.00 0.00 H new ATOM 246 N TYR A 16 -2.159 7.871 -8.003 1.00 0.00 N ATOM 247 CA TYR A 16 -0.810 7.517 -7.449 1.00 0.00 C ATOM 248 C TYR A 16 0.245 7.559 -8.560 1.00 0.00 C ATOM 249 O TYR A 16 -0.056 7.429 -9.734 1.00 0.00 O ATOM 250 CB TYR A 16 -0.851 6.116 -6.819 1.00 0.00 C ATOM 251 CG TYR A 16 -1.164 5.073 -7.864 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.495 4.774 -8.169 1.00 0.00 C ATOM 253 CD2 TYR A 16 -0.125 4.402 -8.522 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.792 3.805 -9.134 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.421 3.432 -9.487 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.755 3.133 -9.793 1.00 0.00 C ATOM 257 OH TYR A 16 -2.047 2.177 -10.745 1.00 0.00 O ATOM 0 H TYR A 16 -2.330 7.567 -8.961 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.544 8.244 -6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.108 5.894 -6.351 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.604 6.087 -6.032 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.295 5.291 -7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.903 4.633 -8.285 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.821 3.576 -9.370 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.379 2.914 -9.995 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.213 1.809 -11.105 1.00 0.00 H new ATOM 267 N ARG A 17 1.488 7.753 -8.188 1.00 0.00 N ATOM 268 CA ARG A 17 2.585 7.815 -9.201 1.00 0.00 C ATOM 269 C ARG A 17 3.874 7.245 -8.604 1.00 0.00 C ATOM 270 O ARG A 17 4.191 7.473 -7.453 1.00 0.00 O ATOM 271 CB ARG A 17 2.823 9.269 -9.613 1.00 0.00 C ATOM 272 CG ARG A 17 3.902 9.324 -10.699 1.00 0.00 C ATOM 273 CD ARG A 17 4.136 10.774 -11.108 1.00 0.00 C ATOM 274 NE ARG A 17 5.183 10.826 -12.162 1.00 0.00 N ATOM 275 CZ ARG A 17 5.323 11.900 -12.883 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.536 12.921 -12.687 1.00 0.00 N ATOM 277 NH2 ARG A 17 6.248 11.952 -13.800 1.00 0.00 N ATOM 0 H ARG A 17 1.789 7.871 -7.221 1.00 0.00 H new ATOM 0 HA ARG A 17 2.297 7.229 -10.074 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.897 9.709 -9.983 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.132 9.857 -8.749 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.829 8.885 -10.329 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.594 8.736 -11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.210 11.213 -11.478 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.445 11.362 -10.244 1.00 0.00 H new ATOM 0 HE ARG A 17 5.790 10.022 -12.320 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.812 12.877 -11.970 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.644 13.764 -13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.861 11.151 -13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.359 12.793 -14.366 1.00 0.00 H new ATOM 291 N ILE A 18 4.628 6.520 -9.389 1.00 0.00 N ATOM 292 CA ILE A 18 5.911 5.941 -8.888 1.00 0.00 C ATOM 293 C ILE A 18 7.063 6.883 -9.258 1.00 0.00 C ATOM 294 O ILE A 18 7.282 7.188 -10.415 1.00 0.00 O ATOM 295 CB ILE A 18 6.137 4.570 -9.531 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.978 3.639 -9.157 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.455 3.977 -9.025 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.058 2.350 -9.982 1.00 0.00 C ATOM 0 H ILE A 18 4.409 6.303 -10.361 1.00 0.00 H new ATOM 0 HA ILE A 18 5.867 5.825 -7.805 1.00 0.00 H new ATOM 0 HB ILE A 18 6.184 4.678 -10.615 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.018 3.404 -8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.026 4.138 -9.338 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.615 3.001 -9.483 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.278 4.641 -9.289 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.412 3.866 -7.942 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.232 1.693 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.996 2.593 -11.043 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.003 1.846 -9.779 1.00 0.00 H new ATOM 310 N GLU A 19 7.793 7.353 -8.286 1.00 0.00 N ATOM 311 CA GLU A 19 8.924 8.280 -8.580 1.00 0.00 C ATOM 312 C GLU A 19 10.044 7.546 -9.320 1.00 0.00 C ATOM 313 O GLU A 19 10.663 8.094 -10.209 1.00 0.00 O ATOM 314 CB GLU A 19 9.467 8.859 -7.271 1.00 0.00 C ATOM 315 CG GLU A 19 8.450 9.840 -6.685 1.00 0.00 C ATOM 316 CD GLU A 19 8.413 11.100 -7.550 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.456 11.472 -8.063 1.00 0.00 O ATOM 318 OE2 GLU A 19 7.343 11.672 -7.687 1.00 0.00 O ATOM 0 H GLU A 19 7.656 7.136 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 19 8.557 9.087 -9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.665 8.056 -6.561 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.415 9.366 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.462 9.380 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.721 10.095 -5.661 1.00 0.00 H new ATOM 325 N ASN A 20 10.327 6.322 -8.958 1.00 0.00 N ATOM 326 CA ASN A 20 11.432 5.588 -9.648 1.00 0.00 C ATOM 327 C ASN A 20 11.272 4.074 -9.463 1.00 0.00 C ATOM 328 O ASN A 20 10.542 3.615 -8.608 1.00 0.00 O ATOM 329 CB ASN A 20 12.768 6.015 -9.038 1.00 0.00 C ATOM 330 CG ASN A 20 13.050 7.481 -9.373 1.00 0.00 C ATOM 331 OD1 ASN A 20 13.017 7.872 -10.522 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.323 8.314 -8.407 1.00 0.00 N ATOM 0 H ASN A 20 9.848 5.802 -8.223 1.00 0.00 H new ATOM 0 HA ASN A 20 11.399 5.823 -10.712 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.744 5.878 -7.957 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.570 5.385 -9.421 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.509 9.295 -8.617 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.350 7.985 -7.442 1.00 0.00 H new ATOM 339 N TYR A 21 11.968 3.299 -10.265 1.00 0.00 N ATOM 340 CA TYR A 21 11.891 1.805 -10.158 1.00 0.00 C ATOM 341 C TYR A 21 13.227 1.267 -9.640 1.00 0.00 C ATOM 342 O TYR A 21 14.279 1.615 -10.139 1.00 0.00 O ATOM 343 CB TYR A 21 11.633 1.202 -11.542 1.00 0.00 C ATOM 344 CG TYR A 21 10.236 1.538 -12.003 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.168 0.682 -11.701 1.00 0.00 C ATOM 346 CD2 TYR A 21 10.011 2.705 -12.737 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.874 0.999 -12.137 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.720 3.022 -13.171 1.00 0.00 C ATOM 349 CZ TYR A 21 7.651 2.170 -12.873 1.00 0.00 C ATOM 350 OH TYR A 21 6.379 2.485 -13.308 1.00 0.00 O ATOM 0 H TYR A 21 12.592 3.642 -10.996 1.00 0.00 H new ATOM 0 HA TYR A 21 11.083 1.537 -9.477 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.362 1.586 -12.256 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.762 0.120 -11.505 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.342 -0.220 -11.133 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.835 3.363 -12.970 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.049 0.341 -11.906 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.548 3.926 -13.737 1.00 0.00 H new ATOM 0 HH TYR A 21 6.402 3.331 -13.802 1.00 0.00 H new ATOM 360 N THR A 22 13.200 0.410 -8.656 1.00 0.00 N ATOM 361 CA THR A 22 14.477 -0.150 -8.134 1.00 0.00 C ATOM 362 C THR A 22 15.036 -1.152 -9.173 1.00 0.00 C ATOM 363 O THR A 22 14.274 -1.915 -9.732 1.00 0.00 O ATOM 364 CB THR A 22 14.215 -0.873 -6.806 1.00 0.00 C ATOM 365 OG1 THR A 22 15.333 -1.688 -6.483 1.00 0.00 O ATOM 366 CG2 THR A 22 12.960 -1.740 -6.917 1.00 0.00 C ATOM 0 H THR A 22 12.354 0.076 -8.194 1.00 0.00 H new ATOM 0 HA THR A 22 15.197 0.651 -7.965 1.00 0.00 H new ATOM 0 HB THR A 22 14.063 -0.133 -6.020 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.415 -1.760 -5.509 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.784 -2.248 -5.969 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.103 -1.110 -7.156 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.098 -2.480 -7.705 1.00 0.00 H new ATOM 374 N PRO A 23 16.335 -1.145 -9.426 1.00 0.00 N ATOM 375 CA PRO A 23 16.912 -2.085 -10.407 1.00 0.00 C ATOM 376 C PRO A 23 16.682 -3.533 -9.937 1.00 0.00 C ATOM 377 O PRO A 23 17.105 -4.477 -10.575 1.00 0.00 O ATOM 378 CB PRO A 23 18.420 -1.734 -10.455 1.00 0.00 C ATOM 379 CG PRO A 23 18.681 -0.651 -9.367 1.00 0.00 C ATOM 380 CD PRO A 23 17.313 -0.235 -8.789 1.00 0.00 C ATOM 0 HA PRO A 23 16.457 -2.004 -11.394 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.026 -2.620 -10.268 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.696 -1.361 -11.441 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.325 -1.045 -8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.193 0.210 -9.798 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.296 -0.335 -7.704 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.089 0.807 -9.017 1.00 0.00 H new ATOM 388 N ASP A 24 16.010 -3.709 -8.828 1.00 0.00 N ATOM 389 CA ASP A 24 15.742 -5.087 -8.318 1.00 0.00 C ATOM 390 C ASP A 24 14.829 -5.834 -9.288 1.00 0.00 C ATOM 391 O ASP A 24 15.003 -7.011 -9.533 1.00 0.00 O ATOM 392 CB ASP A 24 15.064 -5.015 -6.948 1.00 0.00 C ATOM 393 CG ASP A 24 16.069 -4.535 -5.902 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.254 -4.722 -6.121 1.00 0.00 O ATOM 395 OD2 ASP A 24 15.636 -3.994 -4.898 1.00 0.00 O ATOM 0 H ASP A 24 15.634 -2.955 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 24 16.691 -5.616 -8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.213 -4.335 -6.988 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.676 -5.995 -6.671 1.00 0.00 H new ATOM 400 N LEU A 25 13.841 -5.164 -9.832 1.00 0.00 N ATOM 401 CA LEU A 25 12.899 -5.839 -10.782 1.00 0.00 C ATOM 402 C LEU A 25 12.544 -4.872 -11.929 1.00 0.00 C ATOM 403 O LEU A 25 12.512 -3.676 -11.716 1.00 0.00 O ATOM 404 CB LEU A 25 11.604 -6.197 -10.040 1.00 0.00 C ATOM 405 CG LEU A 25 11.838 -7.348 -9.045 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.692 -7.379 -8.026 1.00 0.00 C ATOM 407 CD2 LEU A 25 11.890 -8.694 -9.787 1.00 0.00 C ATOM 0 H LEU A 25 13.646 -4.178 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 25 13.373 -6.737 -11.179 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.232 -5.322 -9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.836 -6.483 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 25 12.788 -7.186 -8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.855 -8.193 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.659 -6.432 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.747 -7.534 -8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.056 -9.498 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.946 -8.860 -10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.705 -8.679 -10.511 1.00 0.00 H new ATOM 419 N PRO A 26 12.261 -5.399 -13.111 1.00 0.00 N ATOM 420 CA PRO A 26 11.884 -4.547 -14.253 1.00 0.00 C ATOM 421 C PRO A 26 10.613 -3.758 -13.904 1.00 0.00 C ATOM 422 O PRO A 26 9.771 -4.216 -13.159 1.00 0.00 O ATOM 423 CB PRO A 26 11.638 -5.530 -15.424 1.00 0.00 C ATOM 424 CG PRO A 26 11.776 -6.972 -14.855 1.00 0.00 C ATOM 425 CD PRO A 26 12.296 -6.850 -13.409 1.00 0.00 C ATOM 0 HA PRO A 26 12.649 -3.815 -14.511 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.647 -5.379 -15.851 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.359 -5.362 -16.224 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.815 -7.486 -14.875 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.465 -7.560 -15.462 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.669 -7.411 -12.715 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.307 -7.248 -13.318 1.00 0.00 H new ATOM 433 N ARG A 27 10.475 -2.576 -14.434 1.00 0.00 N ATOM 434 CA ARG A 27 9.267 -1.762 -14.128 1.00 0.00 C ATOM 435 C ARG A 27 8.009 -2.498 -14.606 1.00 0.00 C ATOM 436 O ARG A 27 6.938 -2.330 -14.061 1.00 0.00 O ATOM 437 CB ARG A 27 9.378 -0.409 -14.822 1.00 0.00 C ATOM 438 CG ARG A 27 9.402 -0.612 -16.331 1.00 0.00 C ATOM 439 CD ARG A 27 9.760 0.707 -17.005 1.00 0.00 C ATOM 440 NE ARG A 27 9.770 0.524 -18.478 1.00 0.00 N ATOM 441 CZ ARG A 27 9.703 1.565 -19.253 1.00 0.00 C ATOM 442 NH1 ARG A 27 9.608 2.756 -18.729 1.00 0.00 N ATOM 443 NH2 ARG A 27 9.726 1.417 -20.549 1.00 0.00 N ATOM 0 H ARG A 27 11.146 -2.138 -15.065 1.00 0.00 H new ATOM 0 HA ARG A 27 9.196 -1.608 -13.051 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.536 0.225 -14.543 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.284 0.104 -14.499 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.129 -1.379 -16.596 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.430 -0.961 -16.679 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.039 1.476 -16.728 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.737 1.048 -16.664 1.00 0.00 H new ATOM 0 HE ARG A 27 9.829 -0.412 -18.879 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.587 2.867 -17.715 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.555 3.576 -19.333 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.797 0.484 -20.955 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.673 2.235 -21.157 1.00 0.00 H new ATOM 457 N ALA A 28 8.133 -3.313 -15.620 1.00 0.00 N ATOM 458 CA ALA A 28 6.949 -4.067 -16.132 1.00 0.00 C ATOM 459 C ALA A 28 6.380 -4.962 -15.024 1.00 0.00 C ATOM 460 O ALA A 28 5.183 -5.122 -14.892 1.00 0.00 O ATOM 461 CB ALA A 28 7.366 -4.932 -17.324 1.00 0.00 C ATOM 0 H ALA A 28 9.006 -3.490 -16.118 1.00 0.00 H new ATOM 0 HA ALA A 28 6.184 -3.357 -16.448 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.501 -5.481 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.759 -4.295 -18.116 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.136 -5.637 -17.010 1.00 0.00 H new ATOM 467 N ASP A 29 7.232 -5.566 -14.240 1.00 0.00 N ATOM 468 CA ASP A 29 6.744 -6.463 -13.149 1.00 0.00 C ATOM 469 C ASP A 29 6.367 -5.637 -11.911 1.00 0.00 C ATOM 470 O ASP A 29 5.504 -6.015 -11.142 1.00 0.00 O ATOM 471 CB ASP A 29 7.849 -7.460 -12.779 1.00 0.00 C ATOM 472 CG ASP A 29 7.968 -8.533 -13.865 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.058 -8.642 -14.670 1.00 0.00 O ATOM 474 OD2 ASP A 29 8.968 -9.232 -13.870 1.00 0.00 O ATOM 0 H ASP A 29 8.246 -5.478 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 29 5.862 -7.000 -13.498 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.799 -6.938 -12.666 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.625 -7.925 -11.819 1.00 0.00 H new ATOM 479 N VAL A 30 7.015 -4.524 -11.701 1.00 0.00 N ATOM 480 CA VAL A 30 6.700 -3.692 -10.502 1.00 0.00 C ATOM 481 C VAL A 30 5.324 -3.026 -10.644 1.00 0.00 C ATOM 482 O VAL A 30 4.520 -3.066 -9.735 1.00 0.00 O ATOM 483 CB VAL A 30 7.787 -2.621 -10.335 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.369 -1.590 -9.268 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.100 -3.301 -9.915 1.00 0.00 C ATOM 0 H VAL A 30 7.748 -4.154 -12.306 1.00 0.00 H new ATOM 0 HA VAL A 30 6.674 -4.334 -9.622 1.00 0.00 H new ATOM 0 HB VAL A 30 7.925 -2.100 -11.282 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.151 -0.838 -9.162 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.440 -1.107 -9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.220 -2.095 -8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.878 -2.547 -9.794 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.953 -3.825 -8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.402 -4.014 -10.682 1.00 0.00 H new ATOM 495 N ASP A 31 5.039 -2.409 -11.761 1.00 0.00 N ATOM 496 CA ASP A 31 3.709 -1.747 -11.909 1.00 0.00 C ATOM 497 C ASP A 31 2.601 -2.768 -11.665 1.00 0.00 C ATOM 498 O ASP A 31 1.603 -2.473 -11.037 1.00 0.00 O ATOM 499 CB ASP A 31 3.553 -1.188 -13.322 1.00 0.00 C ATOM 500 CG ASP A 31 3.620 -2.336 -14.325 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.696 -2.875 -14.500 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.594 -2.658 -14.900 1.00 0.00 O ATOM 0 H ASP A 31 5.660 -2.335 -12.567 1.00 0.00 H new ATOM 0 HA ASP A 31 3.641 -0.935 -11.185 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.603 -0.662 -13.415 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.340 -0.463 -13.528 1.00 0.00 H new ATOM 507 N HIS A 32 2.762 -3.967 -12.154 1.00 0.00 N ATOM 508 CA HIS A 32 1.707 -4.994 -11.942 1.00 0.00 C ATOM 509 C HIS A 32 1.535 -5.208 -10.437 1.00 0.00 C ATOM 510 O HIS A 32 0.435 -5.266 -9.926 1.00 0.00 O ATOM 511 CB HIS A 32 2.129 -6.311 -12.607 1.00 0.00 C ATOM 512 CG HIS A 32 1.044 -7.344 -12.436 1.00 0.00 C ATOM 513 ND1 HIS A 32 -0.215 -7.193 -12.997 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.020 -8.554 -11.786 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.937 -8.283 -12.678 1.00 0.00 C ATOM 516 NE2 HIS A 32 -0.232 -9.145 -11.941 1.00 0.00 N ATOM 0 H HIS A 32 3.574 -4.277 -12.688 1.00 0.00 H new ATOM 0 HA HIS A 32 0.767 -4.662 -12.382 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.323 -6.147 -13.667 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.058 -6.670 -12.165 1.00 0.00 H new ATOM 0 HD2 HIS A 32 1.846 -8.982 -11.238 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.961 -8.441 -12.981 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.543 -10.043 -11.571 1.00 0.00 H new ATOM 524 N ALA A 33 2.624 -5.323 -9.725 1.00 0.00 N ATOM 525 CA ALA A 33 2.540 -5.537 -8.251 1.00 0.00 C ATOM 526 C ALA A 33 1.739 -4.411 -7.592 1.00 0.00 C ATOM 527 O ALA A 33 0.811 -4.654 -6.847 1.00 0.00 O ATOM 528 CB ALA A 33 3.952 -5.548 -7.660 1.00 0.00 C ATOM 0 H ALA A 33 3.571 -5.278 -10.102 1.00 0.00 H new ATOM 0 HA ALA A 33 2.043 -6.489 -8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.894 -5.704 -6.583 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.530 -6.354 -8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.439 -4.594 -7.863 1.00 0.00 H new ATOM 534 N ILE A 34 2.098 -3.182 -7.848 1.00 0.00 N ATOM 535 CA ILE A 34 1.365 -2.042 -7.223 1.00 0.00 C ATOM 536 C ILE A 34 -0.032 -1.926 -7.832 1.00 0.00 C ATOM 537 O ILE A 34 -1.009 -1.729 -7.138 1.00 0.00 O ATOM 538 CB ILE A 34 2.144 -0.747 -7.480 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.553 -0.848 -6.863 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.393 0.447 -6.891 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.481 -1.131 -5.353 1.00 0.00 C ATOM 0 H ILE A 34 2.867 -2.917 -8.463 1.00 0.00 H new ATOM 0 HA ILE A 34 1.272 -2.213 -6.150 1.00 0.00 H new ATOM 0 HB ILE A 34 2.240 -0.601 -8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.113 -1.641 -7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.096 0.081 -7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.957 1.361 -7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.410 0.524 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.276 0.309 -5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.490 -1.197 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.942 -0.324 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.960 -2.073 -5.184 1.00 0.00 H new ATOM 553 N GLU A 35 -0.137 -2.049 -9.122 1.00 0.00 N ATOM 554 CA GLU A 35 -1.473 -1.947 -9.765 1.00 0.00 C ATOM 555 C GLU A 35 -2.384 -3.041 -9.205 1.00 0.00 C ATOM 556 O GLU A 35 -3.547 -2.818 -8.933 1.00 0.00 O ATOM 557 CB GLU A 35 -1.318 -2.138 -11.274 1.00 0.00 C ATOM 558 CG GLU A 35 -2.680 -1.981 -11.953 1.00 0.00 C ATOM 559 CD GLU A 35 -2.523 -2.175 -13.461 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.393 -2.229 -13.916 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.534 -2.265 -14.136 1.00 0.00 O ATOM 0 H GLU A 35 0.642 -2.215 -9.759 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.909 -0.969 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.615 -1.407 -11.673 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.906 -3.125 -11.486 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.384 -2.711 -11.553 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.091 -0.993 -11.743 1.00 0.00 H new ATOM 568 N LYS A 36 -1.862 -4.224 -9.038 1.00 0.00 N ATOM 569 CA LYS A 36 -2.690 -5.344 -8.504 1.00 0.00 C ATOM 570 C LYS A 36 -3.163 -5.010 -7.084 1.00 0.00 C ATOM 571 O LYS A 36 -4.282 -5.299 -6.711 1.00 0.00 O ATOM 572 CB LYS A 36 -1.855 -6.627 -8.477 1.00 0.00 C ATOM 573 CG LYS A 36 -2.748 -7.824 -8.133 1.00 0.00 C ATOM 574 CD LYS A 36 -1.891 -9.095 -8.063 1.00 0.00 C ATOM 575 CE LYS A 36 -2.770 -10.303 -7.719 1.00 0.00 C ATOM 576 NZ LYS A 36 -3.323 -10.143 -6.344 1.00 0.00 N ATOM 0 H LYS A 36 -0.894 -4.465 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.559 -5.487 -9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.381 -6.783 -9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.056 -6.535 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.248 -7.656 -7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.528 -7.939 -8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.391 -9.259 -9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.111 -8.977 -7.311 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.582 -10.392 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.185 -11.221 -7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.386 -11.074 -5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.698 -9.525 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.271 -9.719 -6.398 1.00 0.00 H new ATOM 590 N ALA A 37 -2.315 -4.422 -6.280 1.00 0.00 N ATOM 591 CA ALA A 37 -2.722 -4.094 -4.883 1.00 0.00 C ATOM 592 C ALA A 37 -3.890 -3.103 -4.892 1.00 0.00 C ATOM 593 O ALA A 37 -4.872 -3.287 -4.198 1.00 0.00 O ATOM 594 CB ALA A 37 -1.532 -3.481 -4.141 1.00 0.00 C ATOM 0 H ALA A 37 -1.362 -4.156 -6.530 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.039 -5.007 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.825 -3.240 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.708 -4.194 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.214 -2.572 -4.651 1.00 0.00 H new ATOM 600 N PHE A 38 -3.811 -2.063 -5.675 1.00 0.00 N ATOM 601 CA PHE A 38 -4.936 -1.090 -5.713 1.00 0.00 C ATOM 602 C PHE A 38 -6.214 -1.812 -6.161 1.00 0.00 C ATOM 603 O PHE A 38 -7.287 -1.568 -5.645 1.00 0.00 O ATOM 604 CB PHE A 38 -4.607 0.053 -6.690 1.00 0.00 C ATOM 605 CG PHE A 38 -3.696 1.063 -6.019 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.193 1.862 -4.980 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.367 1.210 -6.439 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.363 2.805 -4.360 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.538 2.154 -5.820 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.036 2.951 -4.780 1.00 0.00 C ATOM 0 H PHE A 38 -3.023 -1.847 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.087 -0.669 -4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.125 -0.347 -7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.526 0.540 -7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.217 1.750 -4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.982 0.596 -7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.747 3.419 -3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.514 2.268 -6.144 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.396 3.678 -4.303 1.00 0.00 H new ATOM 620 N GLN A 39 -6.111 -2.699 -7.117 1.00 0.00 N ATOM 621 CA GLN A 39 -7.328 -3.423 -7.589 1.00 0.00 C ATOM 622 C GLN A 39 -7.955 -4.233 -6.443 1.00 0.00 C ATOM 623 O GLN A 39 -9.161 -4.284 -6.304 1.00 0.00 O ATOM 624 CB GLN A 39 -6.958 -4.377 -8.730 1.00 0.00 C ATOM 625 CG GLN A 39 -6.603 -3.576 -9.985 1.00 0.00 C ATOM 626 CD GLN A 39 -6.247 -4.539 -11.122 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.964 -5.783 -10.846 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 -6.234 -4.156 -12.276 1.00 0.00 N flip ATOM 0 H GLN A 39 -5.242 -2.952 -7.588 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.049 -2.685 -7.941 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.114 -5.000 -8.435 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.791 -5.047 -8.940 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.443 -2.946 -10.277 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.763 -2.912 -9.780 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.455 -3.184 -12.493 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.002 -4.807 -13.027 1.00 0.00 H new ATOM 637 N LEU A 40 -7.155 -4.878 -5.633 1.00 0.00 N ATOM 638 CA LEU A 40 -7.724 -5.691 -4.512 1.00 0.00 C ATOM 639 C LEU A 40 -8.508 -4.796 -3.552 1.00 0.00 C ATOM 640 O LEU A 40 -9.570 -5.155 -3.082 1.00 0.00 O ATOM 641 CB LEU A 40 -6.591 -6.372 -3.737 1.00 0.00 C ATOM 642 CG LEU A 40 -5.916 -7.435 -4.615 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.663 -7.956 -3.901 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.888 -8.603 -4.893 1.00 0.00 C ATOM 0 H LEU A 40 -6.137 -4.878 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.391 -6.443 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.857 -5.630 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.985 -6.834 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.636 -6.987 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.179 -8.712 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.972 -7.130 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.946 -8.397 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.393 -9.347 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.186 -9.060 -3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.771 -8.226 -5.409 1.00 0.00 H new ATOM 656 N TRP A 41 -7.990 -3.639 -3.242 1.00 0.00 N ATOM 657 CA TRP A 41 -8.707 -2.740 -2.294 1.00 0.00 C ATOM 658 C TRP A 41 -9.972 -2.181 -2.953 1.00 0.00 C ATOM 659 O TRP A 41 -11.004 -2.071 -2.327 1.00 0.00 O ATOM 660 CB TRP A 41 -7.789 -1.578 -1.893 1.00 0.00 C ATOM 661 CG TRP A 41 -6.683 -2.071 -1.008 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.372 -2.123 -1.350 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.768 -2.574 0.358 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.650 -2.622 -0.279 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.466 -2.918 0.795 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.838 -2.764 1.251 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.234 -3.431 2.072 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.608 -3.282 2.538 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.308 -3.615 2.946 1.00 0.00 C ATOM 0 H TRP A 41 -7.106 -3.279 -3.602 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.986 -3.311 -1.409 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.370 -1.112 -2.785 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.366 -0.812 -1.374 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.959 -1.824 -2.302 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.639 -2.755 -0.283 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.843 -2.510 0.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.231 -3.684 2.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.437 -3.424 3.216 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.138 -4.013 3.935 1.00 0.00 H new ATOM 680 N SER A 42 -9.901 -1.825 -4.207 1.00 0.00 N ATOM 681 CA SER A 42 -11.102 -1.268 -4.905 1.00 0.00 C ATOM 682 C SER A 42 -12.167 -2.353 -5.116 1.00 0.00 C ATOM 683 O SER A 42 -13.350 -2.103 -5.004 1.00 0.00 O ATOM 684 CB SER A 42 -10.684 -0.702 -6.262 1.00 0.00 C ATOM 685 OG SER A 42 -11.809 -0.093 -6.884 1.00 0.00 O ATOM 0 H SER A 42 -9.062 -1.895 -4.782 1.00 0.00 H new ATOM 0 HA SER A 42 -11.527 -0.480 -4.284 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.885 0.028 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.290 -1.497 -6.895 1.00 0.00 H new ATOM 0 HG SER A 42 -12.227 0.537 -6.260 1.00 0.00 H new ATOM 691 N ASN A 43 -11.757 -3.548 -5.450 1.00 0.00 N ATOM 692 CA ASN A 43 -12.743 -4.639 -5.703 1.00 0.00 C ATOM 693 C ASN A 43 -13.729 -4.759 -4.534 1.00 0.00 C ATOM 694 O ASN A 43 -14.866 -5.145 -4.722 1.00 0.00 O ATOM 695 CB ASN A 43 -12.001 -5.969 -5.868 1.00 0.00 C ATOM 696 CG ASN A 43 -11.195 -5.962 -7.172 1.00 0.00 C ATOM 697 OD1 ASN A 43 -10.074 -6.429 -7.207 1.00 0.00 O ATOM 698 ND2 ASN A 43 -11.721 -5.456 -8.254 1.00 0.00 N ATOM 0 H ASN A 43 -10.779 -3.816 -5.559 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.297 -4.402 -6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.335 -6.131 -5.020 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.714 -6.794 -5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.191 -5.453 -9.126 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.662 -5.063 -8.228 1.00 0.00 H new ATOM 705 N VAL A 44 -13.307 -4.446 -3.330 1.00 0.00 N ATOM 706 CA VAL A 44 -14.224 -4.559 -2.145 1.00 0.00 C ATOM 707 C VAL A 44 -14.598 -3.175 -1.625 1.00 0.00 C ATOM 708 O VAL A 44 -15.103 -3.039 -0.528 1.00 0.00 O ATOM 709 CB VAL A 44 -13.523 -5.349 -1.030 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.620 -6.845 -1.332 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.048 -4.932 -0.956 1.00 0.00 C ATOM 0 H VAL A 44 -12.366 -4.117 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.132 -5.077 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.005 -5.139 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.123 -7.409 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.668 -7.139 -1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.138 -7.056 -2.286 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.551 -5.493 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.562 -5.141 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.982 -3.865 -0.742 1.00 0.00 H new ATOM 721 N THR A 45 -14.370 -2.141 -2.392 1.00 0.00 N ATOM 722 CA THR A 45 -14.741 -0.777 -1.912 1.00 0.00 C ATOM 723 C THR A 45 -15.091 0.120 -3.117 1.00 0.00 C ATOM 724 O THR A 45 -14.525 -0.054 -4.178 1.00 0.00 O ATOM 725 CB THR A 45 -13.559 -0.171 -1.156 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.398 -0.239 -1.969 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.327 -0.949 0.140 1.00 0.00 C ATOM 0 H THR A 45 -13.948 -2.180 -3.320 1.00 0.00 H new ATOM 0 HA THR A 45 -15.605 -0.847 -1.251 1.00 0.00 H new ATOM 0 HB THR A 45 -13.774 0.870 -0.916 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.880 -1.037 -1.733 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.484 -0.516 0.678 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.221 -0.895 0.762 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.111 -1.991 -0.095 1.00 0.00 H new ATOM 735 N PRO A 46 -15.998 1.070 -2.934 1.00 0.00 N ATOM 736 CA PRO A 46 -16.379 1.985 -4.028 1.00 0.00 C ATOM 737 C PRO A 46 -15.211 2.932 -4.346 1.00 0.00 C ATOM 738 O PRO A 46 -15.315 3.794 -5.195 1.00 0.00 O ATOM 739 CB PRO A 46 -17.583 2.778 -3.471 1.00 0.00 C ATOM 740 CG PRO A 46 -17.627 2.520 -1.941 1.00 0.00 C ATOM 741 CD PRO A 46 -16.723 1.303 -1.662 1.00 0.00 C ATOM 0 HA PRO A 46 -16.626 1.460 -4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.474 3.842 -3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.510 2.454 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.277 3.394 -1.392 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.648 2.325 -1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.032 1.503 -0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.311 0.431 -1.376 1.00 0.00 H new ATOM 749 N LEU A 47 -14.102 2.780 -3.675 1.00 0.00 N ATOM 750 CA LEU A 47 -12.944 3.678 -3.950 1.00 0.00 C ATOM 751 C LEU A 47 -12.334 3.308 -5.302 1.00 0.00 C ATOM 752 O LEU A 47 -12.364 2.164 -5.711 1.00 0.00 O ATOM 753 CB LEU A 47 -11.883 3.504 -2.856 1.00 0.00 C ATOM 754 CG LEU A 47 -12.466 3.857 -1.479 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.381 3.673 -0.412 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.958 5.317 -1.469 1.00 0.00 C ATOM 0 H LEU A 47 -13.948 2.077 -2.952 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.284 4.714 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.522 2.475 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.025 4.142 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.310 3.200 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.788 3.922 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.043 2.637 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.539 4.329 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.369 5.556 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.123 5.984 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.730 5.446 -2.227 1.00 0.00 H new ATOM 768 N THR A 48 -11.778 4.272 -5.997 1.00 0.00 N ATOM 769 CA THR A 48 -11.153 3.995 -7.332 1.00 0.00 C ATOM 770 C THR A 48 -9.744 4.598 -7.353 1.00 0.00 C ATOM 771 O THR A 48 -9.490 5.610 -6.730 1.00 0.00 O ATOM 772 CB THR A 48 -12.003 4.640 -8.432 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.040 6.046 -8.235 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.427 4.082 -8.380 1.00 0.00 C ATOM 0 H THR A 48 -11.730 5.245 -5.696 1.00 0.00 H new ATOM 0 HA THR A 48 -11.097 2.920 -7.503 1.00 0.00 H new ATOM 0 HB THR A 48 -11.564 4.417 -9.404 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.523 6.489 -8.940 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.027 4.544 -9.164 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.401 3.003 -8.531 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.869 4.302 -7.408 1.00 0.00 H new ATOM 782 N PHE A 49 -8.821 3.981 -8.060 1.00 0.00 N ATOM 783 CA PHE A 49 -7.417 4.513 -8.121 1.00 0.00 C ATOM 784 C PHE A 49 -6.982 4.659 -9.583 1.00 0.00 C ATOM 785 O PHE A 49 -7.112 3.743 -10.369 1.00 0.00 O ATOM 786 CB PHE A 49 -6.479 3.535 -7.409 1.00 0.00 C ATOM 787 CG PHE A 49 -6.861 3.454 -5.952 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.308 4.350 -5.030 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.779 2.488 -5.524 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.670 4.276 -3.680 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.142 2.414 -4.175 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.588 3.309 -3.252 1.00 0.00 C ATOM 0 H PHE A 49 -8.981 3.130 -8.599 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.376 5.487 -7.634 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.544 2.549 -7.870 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.445 3.866 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.602 5.098 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.208 1.799 -6.236 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.241 4.965 -2.968 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.849 1.667 -3.846 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.868 3.254 -2.211 1.00 0.00 H new ATOM 802 N THR A 50 -6.463 5.811 -9.951 1.00 0.00 N ATOM 803 CA THR A 50 -6.008 6.039 -11.366 1.00 0.00 C ATOM 804 C THR A 50 -4.510 6.376 -11.376 1.00 0.00 C ATOM 805 O THR A 50 -4.053 7.246 -10.656 1.00 0.00 O ATOM 806 CB THR A 50 -6.791 7.220 -11.959 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.184 6.952 -11.873 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.406 7.423 -13.427 1.00 0.00 C ATOM 0 H THR A 50 -6.334 6.608 -9.328 1.00 0.00 H new ATOM 0 HA THR A 50 -6.184 5.139 -11.956 1.00 0.00 H new ATOM 0 HB THR A 50 -6.551 8.123 -11.398 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.686 7.705 -12.249 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.967 8.263 -13.838 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.338 7.631 -13.498 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.638 6.520 -13.992 1.00 0.00 H new ATOM 816 N LYS A 51 -3.740 5.706 -12.195 1.00 0.00 N ATOM 817 CA LYS A 51 -2.280 6.011 -12.259 1.00 0.00 C ATOM 818 C LYS A 51 -2.077 7.258 -13.129 1.00 0.00 C ATOM 819 O LYS A 51 -2.816 7.484 -14.066 1.00 0.00 O ATOM 820 CB LYS A 51 -1.526 4.815 -12.867 1.00 0.00 C ATOM 821 CG LYS A 51 -0.016 5.058 -12.765 1.00 0.00 C ATOM 822 CD LYS A 51 0.757 3.774 -13.105 1.00 0.00 C ATOM 823 CE LYS A 51 0.476 3.342 -14.550 1.00 0.00 C ATOM 824 NZ LYS A 51 0.546 4.523 -15.456 1.00 0.00 N ATOM 0 H LYS A 51 -4.058 4.964 -12.819 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.892 6.195 -11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.794 3.898 -12.343 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.814 4.682 -13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.277 5.857 -13.446 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.239 5.388 -11.758 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.826 3.940 -12.971 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.469 2.977 -12.419 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.201 2.590 -14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.509 2.880 -14.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.711 4.203 -16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.350 5.048 -15.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.326 5.143 -15.158 1.00 0.00 H new ATOM 838 N VAL A 52 -1.082 8.069 -12.837 1.00 0.00 N ATOM 839 CA VAL A 52 -0.831 9.301 -13.667 1.00 0.00 C ATOM 840 C VAL A 52 0.630 9.297 -14.124 1.00 0.00 C ATOM 841 O VAL A 52 1.533 9.055 -13.347 1.00 0.00 O ATOM 842 CB VAL A 52 -1.116 10.565 -12.841 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.606 10.626 -12.490 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.290 10.538 -11.554 1.00 0.00 C ATOM 0 H VAL A 52 -0.433 7.933 -12.062 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.492 9.299 -14.534 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.845 11.444 -13.426 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.805 11.523 -11.904 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.195 10.653 -13.407 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.879 9.745 -11.909 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.495 11.436 -10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.556 9.657 -10.969 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.771 10.501 -11.803 1.00 0.00 H new ATOM 854 N SER A 53 0.870 9.541 -15.387 1.00 0.00 N ATOM 855 CA SER A 53 2.272 9.528 -15.907 1.00 0.00 C ATOM 856 C SER A 53 2.887 10.926 -15.799 1.00 0.00 C ATOM 857 O SER A 53 4.051 11.123 -16.088 1.00 0.00 O ATOM 858 CB SER A 53 2.254 9.090 -17.372 1.00 0.00 C ATOM 859 OG SER A 53 3.573 8.761 -17.788 1.00 0.00 O ATOM 0 H SER A 53 0.154 9.749 -16.083 1.00 0.00 H new ATOM 0 HA SER A 53 2.870 8.834 -15.317 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.597 8.229 -17.497 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.854 9.889 -17.996 1.00 0.00 H new ATOM 0 HG SER A 53 4.208 9.397 -17.397 1.00 0.00 H new ATOM 865 N GLU A 54 2.121 11.899 -15.383 1.00 0.00 N ATOM 866 CA GLU A 54 2.665 13.287 -15.255 1.00 0.00 C ATOM 867 C GLU A 54 1.929 14.018 -14.133 1.00 0.00 C ATOM 868 O GLU A 54 0.845 13.640 -13.737 1.00 0.00 O ATOM 869 CB GLU A 54 2.468 14.058 -16.565 1.00 0.00 C ATOM 870 CG GLU A 54 3.413 13.521 -17.643 1.00 0.00 C ATOM 871 CD GLU A 54 3.202 14.303 -18.939 1.00 0.00 C ATOM 872 OE1 GLU A 54 2.301 13.949 -19.682 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.945 15.244 -19.167 1.00 0.00 O ATOM 0 H GLU A 54 1.140 11.794 -15.125 1.00 0.00 H new ATOM 0 HA GLU A 54 3.730 13.228 -15.030 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.434 13.965 -16.898 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.656 15.119 -16.402 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.448 13.614 -17.314 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.226 12.460 -17.811 1.00 0.00 H new ATOM 880 N GLY A 55 2.513 15.061 -13.615 1.00 0.00 N ATOM 881 CA GLY A 55 1.849 15.815 -12.517 1.00 0.00 C ATOM 882 C GLY A 55 2.009 15.043 -11.205 1.00 0.00 C ATOM 883 O GLY A 55 2.363 13.881 -11.198 1.00 0.00 O ATOM 0 H GLY A 55 3.421 15.424 -13.904 1.00 0.00 H new ATOM 0 HA2 GLY A 55 2.289 16.808 -12.424 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.792 15.955 -12.744 1.00 0.00 H new ATOM 887 N GLN A 56 1.754 15.682 -10.096 1.00 0.00 N ATOM 888 CA GLN A 56 1.894 14.994 -8.778 1.00 0.00 C ATOM 889 C GLN A 56 0.654 14.134 -8.492 1.00 0.00 C ATOM 890 O GLN A 56 -0.381 14.294 -9.108 1.00 0.00 O ATOM 891 CB GLN A 56 2.071 16.043 -7.676 1.00 0.00 C ATOM 892 CG GLN A 56 3.451 16.697 -7.821 1.00 0.00 C ATOM 893 CD GLN A 56 3.623 17.791 -6.764 1.00 0.00 C ATOM 894 OE1 GLN A 56 2.671 18.448 -6.391 1.00 0.00 O ATOM 895 NE2 GLN A 56 4.808 18.017 -6.263 1.00 0.00 N ATOM 0 H GLN A 56 1.453 16.655 -10.044 1.00 0.00 H new ATOM 0 HA GLN A 56 2.768 14.343 -8.804 1.00 0.00 H new ATOM 0 HB2 GLN A 56 1.288 16.798 -7.747 1.00 0.00 H new ATOM 0 HB3 GLN A 56 1.977 15.577 -6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.233 15.946 -7.710 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.558 17.123 -8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.607 17.466 -6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 56 4.934 18.744 -5.559 1.00 0.00 H new ATOM 904 N ALA A 57 0.762 13.211 -7.563 1.00 0.00 N ATOM 905 CA ALA A 57 -0.396 12.317 -7.221 1.00 0.00 C ATOM 906 C ALA A 57 -0.597 12.313 -5.701 1.00 0.00 C ATOM 907 O ALA A 57 0.325 12.542 -4.945 1.00 0.00 O ATOM 908 CB ALA A 57 -0.101 10.892 -7.709 1.00 0.00 C ATOM 0 H ALA A 57 1.609 13.037 -7.022 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.301 12.683 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.940 10.242 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.046 10.900 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.801 10.521 -7.223 1.00 0.00 H new ATOM 914 N ASP A 58 -1.799 12.065 -5.247 1.00 0.00 N ATOM 915 CA ASP A 58 -2.050 12.065 -3.776 1.00 0.00 C ATOM 916 C ASP A 58 -1.180 11.012 -3.095 1.00 0.00 C ATOM 917 O ASP A 58 -0.589 11.265 -2.066 1.00 0.00 O ATOM 918 CB ASP A 58 -3.526 11.769 -3.506 1.00 0.00 C ATOM 919 CG ASP A 58 -4.372 12.967 -3.945 1.00 0.00 C ATOM 920 OD1 ASP A 58 -3.810 14.041 -4.092 1.00 0.00 O ATOM 921 OD2 ASP A 58 -5.567 12.792 -4.120 1.00 0.00 O ATOM 0 H ASP A 58 -2.613 11.864 -5.828 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.798 13.046 -3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.834 10.874 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.680 11.569 -2.446 1.00 0.00 H new ATOM 926 N ILE A 59 -1.083 9.836 -3.663 1.00 0.00 N ATOM 927 CA ILE A 59 -0.231 8.771 -3.047 1.00 0.00 C ATOM 928 C ILE A 59 1.050 8.632 -3.865 1.00 0.00 C ATOM 929 O ILE A 59 1.049 8.114 -4.966 1.00 0.00 O ATOM 930 CB ILE A 59 -0.987 7.444 -3.049 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.254 7.587 -2.202 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.096 6.353 -2.452 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.149 6.365 -2.404 1.00 0.00 C ATOM 0 H ILE A 59 -1.556 9.567 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 59 0.013 9.040 -2.019 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.257 7.175 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.990 7.686 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.791 8.493 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.633 5.404 -2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.811 6.257 -3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.170 6.620 -1.429 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.050 6.470 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.425 6.286 -3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.612 5.466 -2.101 1.00 0.00 H new ATOM 945 N MET A 60 2.147 9.098 -3.335 1.00 0.00 N ATOM 946 CA MET A 60 3.442 9.007 -4.069 1.00 0.00 C ATOM 947 C MET A 60 4.247 7.822 -3.539 1.00 0.00 C ATOM 948 O MET A 60 4.342 7.604 -2.348 1.00 0.00 O ATOM 949 CB MET A 60 4.228 10.300 -3.862 1.00 0.00 C ATOM 950 CG MET A 60 3.499 11.445 -4.568 1.00 0.00 C ATOM 951 SD MET A 60 4.421 12.984 -4.353 1.00 0.00 S ATOM 952 CE MET A 60 5.488 12.804 -5.803 1.00 0.00 C ATOM 0 H MET A 60 2.203 9.541 -2.418 1.00 0.00 H new ATOM 0 HA MET A 60 3.253 8.863 -5.133 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.325 10.515 -2.798 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.237 10.195 -4.259 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.392 11.220 -5.629 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.493 11.553 -4.162 1.00 0.00 H new ATOM 0 HE1 MET A 60 6.525 12.980 -5.516 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.389 11.796 -6.205 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.194 13.528 -6.563 1.00 0.00 H new ATOM 962 N ILE A 61 4.830 7.061 -4.426 1.00 0.00 N ATOM 963 CA ILE A 61 5.649 5.878 -4.019 1.00 0.00 C ATOM 964 C ILE A 61 7.073 6.075 -4.530 1.00 0.00 C ATOM 965 O ILE A 61 7.283 6.375 -5.688 1.00 0.00 O ATOM 966 CB ILE A 61 5.053 4.622 -4.651 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.628 4.423 -4.129 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.915 3.411 -4.293 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.927 3.347 -4.960 1.00 0.00 C ATOM 0 H ILE A 61 4.773 7.211 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 61 5.654 5.774 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 61 5.028 4.731 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.651 4.130 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.074 5.360 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.489 2.515 -4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.927 3.561 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.944 3.293 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.912 3.204 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.891 3.659 -6.004 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.477 2.410 -4.880 1.00 0.00 H new ATOM 981 N SER A 62 8.058 5.922 -3.682 1.00 0.00 N ATOM 982 CA SER A 62 9.467 6.120 -4.139 1.00 0.00 C ATOM 983 C SER A 62 10.404 5.155 -3.409 1.00 0.00 C ATOM 984 O SER A 62 10.105 4.660 -2.341 1.00 0.00 O ATOM 985 CB SER A 62 9.891 7.557 -3.839 1.00 0.00 C ATOM 986 OG SER A 62 9.941 7.745 -2.432 1.00 0.00 O ATOM 0 H SER A 62 7.949 5.670 -2.700 1.00 0.00 H new ATOM 0 HA SER A 62 9.525 5.926 -5.210 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.867 7.761 -4.280 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.186 8.258 -4.287 1.00 0.00 H new ATOM 0 HG SER A 62 10.214 8.665 -2.234 1.00 0.00 H new ATOM 992 N PHE A 63 11.546 4.895 -3.995 1.00 0.00 N ATOM 993 CA PHE A 63 12.550 3.971 -3.380 1.00 0.00 C ATOM 994 C PHE A 63 13.794 4.779 -2.990 1.00 0.00 C ATOM 995 O PHE A 63 14.276 5.586 -3.760 1.00 0.00 O ATOM 996 CB PHE A 63 12.932 2.911 -4.418 1.00 0.00 C ATOM 997 CG PHE A 63 11.771 1.976 -4.637 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.820 2.260 -5.622 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.650 0.821 -3.857 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.745 1.388 -5.828 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.576 -0.052 -4.061 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.623 0.231 -5.047 1.00 0.00 C ATOM 0 H PHE A 63 11.830 5.292 -4.891 1.00 0.00 H new ATOM 0 HA PHE A 63 12.136 3.490 -2.494 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.208 3.390 -5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.803 2.351 -4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.915 3.152 -6.224 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.386 0.603 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.010 1.607 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.482 -0.943 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.794 -0.443 -5.206 1.00 0.00 H new ATOM 1012 N VAL A 64 14.314 4.582 -1.799 1.00 0.00 N ATOM 1013 CA VAL A 64 15.527 5.357 -1.358 1.00 0.00 C ATOM 1014 C VAL A 64 16.521 4.418 -0.657 1.00 0.00 C ATOM 1015 O VAL A 64 16.198 3.291 -0.341 1.00 0.00 O ATOM 1016 CB VAL A 64 15.097 6.451 -0.376 1.00 0.00 C ATOM 1017 CG1 VAL A 64 14.094 7.393 -1.051 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.440 5.801 0.845 1.00 0.00 C ATOM 0 H VAL A 64 13.953 3.920 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 64 16.004 5.804 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 64 15.972 7.022 -0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.792 8.168 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.558 7.855 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.217 6.827 -1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 64 14.132 6.575 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.567 5.230 0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.153 5.134 1.330 1.00 0.00 H new ATOM 1028 N ARG A 65 17.731 4.882 -0.408 1.00 0.00 N ATOM 1029 CA ARG A 65 18.761 4.030 0.281 1.00 0.00 C ATOM 1030 C ARG A 65 19.209 4.693 1.590 1.00 0.00 C ATOM 1031 O ARG A 65 19.410 5.890 1.658 1.00 0.00 O ATOM 1032 CB ARG A 65 19.984 3.879 -0.627 1.00 0.00 C ATOM 1033 CG ARG A 65 19.629 3.003 -1.824 1.00 0.00 C ATOM 1034 CD ARG A 65 20.859 2.860 -2.724 1.00 0.00 C ATOM 1035 NE ARG A 65 20.474 2.210 -4.022 1.00 0.00 N ATOM 1036 CZ ARG A 65 19.898 1.038 -4.059 1.00 0.00 C ATOM 1037 NH1 ARG A 65 19.792 0.319 -2.977 1.00 0.00 N ATOM 1038 NH2 ARG A 65 19.472 0.560 -5.196 1.00 0.00 N ATOM 0 H ARG A 65 18.049 5.819 -0.655 1.00 0.00 H new ATOM 0 HA ARG A 65 18.321 3.056 0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.320 4.859 -0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.810 3.435 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.295 2.022 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.804 3.446 -2.382 1.00 0.00 H new ATOM 0 HD2 ARG A 65 21.296 3.840 -2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.620 2.264 -2.221 1.00 0.00 H new ATOM 0 HE ARG A 65 20.667 2.696 -4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 65 20.160 0.670 -2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 65 19.341 -0.595 -3.014 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.589 1.101 -6.053 1.00 0.00 H new ATOM 0 HH22 ARG A 65 19.022 -0.355 -5.228 1.00 0.00 H new ATOM 1052 N GLY A 66 19.392 3.911 2.622 1.00 0.00 N ATOM 1053 CA GLY A 66 19.854 4.463 3.931 1.00 0.00 C ATOM 1054 C GLY A 66 19.056 5.709 4.313 1.00 0.00 C ATOM 1055 O GLY A 66 17.862 5.789 4.104 1.00 0.00 O ATOM 0 H GLY A 66 19.239 2.903 2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.746 3.706 4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.914 4.710 3.872 1.00 0.00 H new ATOM 1059 N ASP A 67 19.717 6.682 4.884 1.00 0.00 N ATOM 1060 CA ASP A 67 19.013 7.926 5.300 1.00 0.00 C ATOM 1061 C ASP A 67 18.363 8.577 4.082 1.00 0.00 C ATOM 1062 O ASP A 67 18.952 8.667 3.023 1.00 0.00 O ATOM 1063 CB ASP A 67 20.019 8.893 5.926 1.00 0.00 C ATOM 1064 CG ASP A 67 19.274 10.102 6.494 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.151 10.330 6.076 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.838 10.778 7.339 1.00 0.00 O ATOM 0 H ASP A 67 20.718 6.666 5.080 1.00 0.00 H new ATOM 0 HA ASP A 67 18.242 7.682 6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.578 8.392 6.716 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.743 9.216 5.178 1.00 0.00 H new ATOM 1071 N HIS A 68 17.141 9.019 4.230 1.00 0.00 N ATOM 1072 CA HIS A 68 16.411 9.659 3.096 1.00 0.00 C ATOM 1073 C HIS A 68 15.738 10.943 3.587 1.00 0.00 C ATOM 1074 O HIS A 68 14.570 11.170 3.346 1.00 0.00 O ATOM 1075 CB HIS A 68 15.351 8.686 2.581 1.00 0.00 C ATOM 1076 CG HIS A 68 14.465 8.253 3.721 1.00 0.00 C ATOM 1077 ND1 HIS A 68 14.914 7.412 4.728 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.153 8.531 4.023 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.890 7.214 5.579 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.793 7.873 5.197 1.00 0.00 N ATOM 0 H HIS A 68 16.612 8.963 5.100 1.00 0.00 H new ATOM 0 HA HIS A 68 17.107 9.904 2.293 1.00 0.00 H new ATOM 0 HB2 HIS A 68 14.754 9.162 1.803 1.00 0.00 H new ATOM 0 HB3 HIS A 68 15.829 7.817 2.129 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.501 9.163 3.439 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.948 6.597 6.463 1.00 0.00 H new ATOM 0 HE2 HIS A 68 11.887 7.891 5.664 1.00 0.00 H new ATOM 1088 N ARG A 69 16.466 11.774 4.287 1.00 0.00 N ATOM 1089 CA ARG A 69 15.877 13.042 4.812 1.00 0.00 C ATOM 1090 C ARG A 69 14.657 12.710 5.677 1.00 0.00 C ATOM 1091 O ARG A 69 13.571 13.213 5.459 1.00 0.00 O ATOM 1092 CB ARG A 69 15.462 13.961 3.653 1.00 0.00 C ATOM 1093 CG ARG A 69 16.709 14.462 2.920 1.00 0.00 C ATOM 1094 CD ARG A 69 16.290 15.410 1.794 1.00 0.00 C ATOM 1095 NE ARG A 69 17.490 15.847 1.024 1.00 0.00 N ATOM 1096 CZ ARG A 69 17.346 16.350 -0.172 1.00 0.00 C ATOM 1097 NH1 ARG A 69 16.159 16.424 -0.708 1.00 0.00 N ATOM 1098 NH2 ARG A 69 18.387 16.766 -0.838 1.00 0.00 N ATOM 0 H ARG A 69 17.449 11.628 4.519 1.00 0.00 H new ATOM 0 HA ARG A 69 16.623 13.561 5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.815 13.421 2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.888 14.806 4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.371 14.977 3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.268 13.620 2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.584 14.911 1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.778 16.278 2.209 1.00 0.00 H new ATOM 0 HE ARG A 69 18.421 15.753 1.431 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.345 16.089 -0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.045 16.817 -1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 69 19.317 16.699 -0.425 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.271 17.159 -1.772 1.00 0.00 H new ATOM 1112 N ASP A 70 14.827 11.855 6.656 1.00 0.00 N ATOM 1113 CA ASP A 70 13.682 11.470 7.539 1.00 0.00 C ATOM 1114 C ASP A 70 14.204 11.205 8.961 1.00 0.00 C ATOM 1115 O ASP A 70 15.393 11.091 9.182 1.00 0.00 O ATOM 1116 CB ASP A 70 13.030 10.203 6.979 1.00 0.00 C ATOM 1117 CG ASP A 70 11.665 9.982 7.634 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.371 10.672 8.596 1.00 0.00 O ATOM 1119 OD2 ASP A 70 10.936 9.126 7.161 1.00 0.00 O ATOM 0 H ASP A 70 15.714 11.405 6.882 1.00 0.00 H new ATOM 0 HA ASP A 70 12.947 12.274 7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.914 10.291 5.899 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.673 9.342 7.161 1.00 0.00 H new ATOM 1124 N ASN A 71 13.326 11.113 9.930 1.00 0.00 N ATOM 1125 CA ASN A 71 13.781 10.865 11.336 1.00 0.00 C ATOM 1126 C ASN A 71 13.873 9.357 11.595 1.00 0.00 C ATOM 1127 O ASN A 71 14.065 8.926 12.715 1.00 0.00 O ATOM 1128 CB ASN A 71 12.773 11.478 12.315 1.00 0.00 C ATOM 1129 CG ASN A 71 13.331 11.406 13.739 1.00 0.00 C ATOM 1130 OD1 ASN A 71 14.483 11.717 13.969 1.00 0.00 O ATOM 1131 ND2 ASN A 71 12.556 11.006 14.714 1.00 0.00 N ATOM 0 H ASN A 71 12.317 11.198 9.810 1.00 0.00 H new ATOM 0 HA ASN A 71 14.761 11.320 11.478 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.572 12.515 12.044 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.824 10.944 12.258 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.919 10.955 15.666 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.589 10.745 14.522 1.00 0.00 H new ATOM 1138 N SER A 72 13.735 8.552 10.569 1.00 0.00 N ATOM 1139 CA SER A 72 13.810 7.065 10.753 1.00 0.00 C ATOM 1140 C SER A 72 14.718 6.437 9.678 1.00 0.00 C ATOM 1141 O SER A 72 14.237 5.710 8.832 1.00 0.00 O ATOM 1142 CB SER A 72 12.401 6.487 10.611 1.00 0.00 C ATOM 1143 OG SER A 72 11.558 7.059 11.602 1.00 0.00 O ATOM 0 H SER A 72 13.573 8.860 9.610 1.00 0.00 H new ATOM 0 HA SER A 72 14.222 6.843 11.738 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.007 6.697 9.617 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.427 5.403 10.721 1.00 0.00 H new ATOM 0 HG SER A 72 10.654 6.692 11.513 1.00 0.00 H new ATOM 1149 N PRO A 73 16.005 6.716 9.736 1.00 0.00 N ATOM 1150 CA PRO A 73 16.956 6.152 8.756 1.00 0.00 C ATOM 1151 C PRO A 73 16.981 4.618 8.879 1.00 0.00 C ATOM 1152 O PRO A 73 16.801 4.073 9.950 1.00 0.00 O ATOM 1153 CB PRO A 73 18.324 6.777 9.124 1.00 0.00 C ATOM 1154 CG PRO A 73 18.114 7.642 10.403 1.00 0.00 C ATOM 1155 CD PRO A 73 16.607 7.602 10.753 1.00 0.00 C ATOM 0 HA PRO A 73 16.686 6.374 7.724 1.00 0.00 H new ATOM 0 HB2 PRO A 73 19.065 5.998 9.305 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.699 7.390 8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.709 7.254 11.230 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.440 8.668 10.229 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.445 7.216 11.759 1.00 0.00 H new ATOM 0 HD3 PRO A 73 16.167 8.599 10.719 1.00 0.00 H new ATOM 1163 N PHE A 74 17.203 3.921 7.793 1.00 0.00 N ATOM 1164 CA PHE A 74 17.235 2.430 7.862 1.00 0.00 C ATOM 1165 C PHE A 74 18.527 1.987 8.554 1.00 0.00 C ATOM 1166 O PHE A 74 19.591 2.508 8.289 1.00 0.00 O ATOM 1167 CB PHE A 74 17.193 1.841 6.445 1.00 0.00 C ATOM 1168 CG PHE A 74 15.861 2.150 5.799 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.735 1.375 6.106 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.752 3.210 4.891 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.502 1.663 5.507 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.521 3.497 4.292 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.395 2.724 4.601 1.00 0.00 C ATOM 0 H PHE A 74 17.363 4.318 6.867 1.00 0.00 H new ATOM 0 HA PHE A 74 16.371 2.076 8.424 1.00 0.00 H new ATOM 0 HB2 PHE A 74 18.003 2.256 5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.346 0.763 6.485 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.818 0.555 6.805 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.620 3.807 4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.634 1.066 5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.439 4.315 3.591 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.444 2.947 4.140 1.00 0.00 H new ATOM 1183 N ASP A 75 18.439 1.024 9.440 1.00 0.00 N ATOM 1184 CA ASP A 75 19.657 0.532 10.160 1.00 0.00 C ATOM 1185 C ASP A 75 20.074 -0.822 9.580 1.00 0.00 C ATOM 1186 O ASP A 75 20.004 -1.838 10.243 1.00 0.00 O ATOM 1187 CB ASP A 75 19.329 0.361 11.645 1.00 0.00 C ATOM 1188 CG ASP A 75 20.612 0.060 12.422 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.583 -0.334 11.796 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.602 0.228 13.630 1.00 0.00 O ATOM 0 H ASP A 75 17.571 0.555 9.697 1.00 0.00 H new ATOM 0 HA ASP A 75 20.469 1.250 10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.862 1.267 12.031 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.612 -0.449 11.779 1.00 0.00 H new ATOM 1195 N GLY A 76 20.496 -0.851 8.345 1.00 0.00 N ATOM 1196 CA GLY A 76 20.899 -2.148 7.733 1.00 0.00 C ATOM 1197 C GLY A 76 19.631 -2.931 7.361 1.00 0.00 C ATOM 1198 O GLY A 76 18.537 -2.437 7.551 1.00 0.00 O ATOM 0 H GLY A 76 20.579 -0.037 7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.510 -1.974 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.507 -2.723 8.432 1.00 0.00 H new ATOM 1202 N PRO A 77 19.799 -4.126 6.838 1.00 0.00 N ATOM 1203 CA PRO A 77 18.648 -4.963 6.440 1.00 0.00 C ATOM 1204 C PRO A 77 17.757 -5.267 7.657 1.00 0.00 C ATOM 1205 O PRO A 77 16.760 -5.954 7.548 1.00 0.00 O ATOM 1206 CB PRO A 77 19.277 -6.255 5.864 1.00 0.00 C ATOM 1207 CG PRO A 77 20.823 -6.131 6.015 1.00 0.00 C ATOM 1208 CD PRO A 77 21.126 -4.731 6.595 1.00 0.00 C ATOM 0 HA PRO A 77 18.006 -4.469 5.711 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.909 -7.131 6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.003 -6.381 4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.207 -6.910 6.674 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.313 -6.260 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.703 -4.802 7.517 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.712 -4.132 5.897 1.00 0.00 H new ATOM 1216 N GLY A 78 18.105 -4.758 8.811 1.00 0.00 N ATOM 1217 CA GLY A 78 17.277 -5.011 10.033 1.00 0.00 C ATOM 1218 C GLY A 78 16.374 -3.806 10.286 1.00 0.00 C ATOM 1219 O GLY A 78 16.389 -2.841 9.548 1.00 0.00 O ATOM 0 H GLY A 78 18.929 -4.176 8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.675 -5.910 9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.922 -5.184 10.894 1.00 0.00 H new ATOM 1223 N GLY A 79 15.585 -3.854 11.321 1.00 0.00 N ATOM 1224 CA GLY A 79 14.679 -2.710 11.613 1.00 0.00 C ATOM 1225 C GLY A 79 13.486 -2.769 10.661 1.00 0.00 C ATOM 1226 O GLY A 79 13.173 -3.806 10.113 1.00 0.00 O ATOM 0 H GLY A 79 15.528 -4.634 11.976 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.338 -2.753 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.212 -1.767 11.492 1.00 0.00 H new ATOM 1230 N ASN A 80 12.816 -1.670 10.455 1.00 0.00 N ATOM 1231 CA ASN A 80 11.649 -1.685 9.530 1.00 0.00 C ATOM 1232 C ASN A 80 12.146 -1.821 8.085 1.00 0.00 C ATOM 1233 O ASN A 80 13.248 -1.422 7.754 1.00 0.00 O ATOM 1234 CB ASN A 80 10.850 -0.388 9.687 1.00 0.00 C ATOM 1235 CG ASN A 80 10.220 -0.340 11.082 1.00 0.00 C ATOM 1236 OD1 ASN A 80 10.323 0.654 11.774 1.00 0.00 O ATOM 1237 ND2 ASN A 80 9.568 -1.379 11.529 1.00 0.00 N ATOM 0 H ASN A 80 13.024 -0.768 10.884 1.00 0.00 H new ATOM 0 HA ASN A 80 11.004 -2.530 9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.502 0.473 9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.074 -0.332 8.924 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.146 -1.356 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.480 -2.214 10.950 1.00 0.00 H new ATOM 1244 N LEU A 81 11.346 -2.392 7.222 1.00 0.00 N ATOM 1245 CA LEU A 81 11.768 -2.561 5.796 1.00 0.00 C ATOM 1246 C LEU A 81 11.196 -1.409 4.961 1.00 0.00 C ATOM 1247 O LEU A 81 11.529 -1.237 3.804 1.00 0.00 O ATOM 1248 CB LEU A 81 11.218 -3.886 5.257 1.00 0.00 C ATOM 1249 CG LEU A 81 11.533 -5.027 6.234 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.205 -6.364 5.568 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.017 -4.999 6.623 1.00 0.00 C ATOM 0 H LEU A 81 10.417 -2.750 7.442 1.00 0.00 H new ATOM 0 HA LEU A 81 12.856 -2.561 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.140 -3.809 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.656 -4.101 4.282 1.00 0.00 H new ATOM 0 HG LEU A 81 10.931 -4.903 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.427 -7.178 6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.148 -6.390 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.806 -6.478 4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.227 -5.813 7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.630 -5.116 5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.250 -4.047 7.100 1.00 0.00 H new ATOM 1263 N ALA A 82 10.329 -0.627 5.544 1.00 0.00 N ATOM 1264 CA ALA A 82 9.712 0.512 4.802 1.00 0.00 C ATOM 1265 C ALA A 82 8.843 1.320 5.766 1.00 0.00 C ATOM 1266 O ALA A 82 8.646 0.941 6.902 1.00 0.00 O ATOM 1267 CB ALA A 82 8.831 -0.027 3.671 1.00 0.00 C ATOM 0 H ALA A 82 10.018 -0.728 6.510 1.00 0.00 H new ATOM 0 HA ALA A 82 10.497 1.142 4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.382 0.806 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.439 -0.618 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.044 -0.654 4.090 1.00 0.00 H new ATOM 1273 N HIS A 83 8.316 2.428 5.323 1.00 0.00 N ATOM 1274 CA HIS A 83 7.458 3.252 6.220 1.00 0.00 C ATOM 1275 C HIS A 83 6.685 4.269 5.384 1.00 0.00 C ATOM 1276 O HIS A 83 6.949 4.456 4.214 1.00 0.00 O ATOM 1277 CB HIS A 83 8.331 3.993 7.234 1.00 0.00 C ATOM 1278 CG HIS A 83 9.315 4.866 6.505 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.503 4.369 5.991 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.305 6.205 6.200 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.153 5.395 5.412 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.467 6.536 5.511 1.00 0.00 N ATOM 0 H HIS A 83 8.442 2.798 4.381 1.00 0.00 H new ATOM 0 HA HIS A 83 6.761 2.602 6.749 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.708 4.599 7.892 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.860 3.279 7.865 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.825 3.403 6.042 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.515 6.896 6.456 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.113 5.306 4.926 1.00 0.00 H new ATOM 1290 N ALA A 84 5.729 4.928 5.979 1.00 0.00 N ATOM 1291 CA ALA A 84 4.930 5.938 5.228 1.00 0.00 C ATOM 1292 C ALA A 84 4.483 7.042 6.184 1.00 0.00 C ATOM 1293 O ALA A 84 4.573 6.911 7.389 1.00 0.00 O ATOM 1294 CB ALA A 84 3.699 5.265 4.619 1.00 0.00 C ATOM 0 H ALA A 84 5.466 4.810 6.957 1.00 0.00 H new ATOM 0 HA ALA A 84 5.540 6.367 4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.115 6.004 4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 84 4.016 4.474 3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 84 3.088 4.837 5.414 1.00 0.00 H new ATOM 1300 N PHE A 85 4.002 8.131 5.653 1.00 0.00 N ATOM 1301 CA PHE A 85 3.541 9.257 6.518 1.00 0.00 C ATOM 1302 C PHE A 85 2.035 9.143 6.732 1.00 0.00 C ATOM 1303 O PHE A 85 1.374 8.320 6.129 1.00 0.00 O ATOM 1304 CB PHE A 85 3.869 10.583 5.834 1.00 0.00 C ATOM 1305 CG PHE A 85 5.352 10.834 5.931 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.207 10.353 4.933 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.876 11.537 7.026 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.583 10.576 5.026 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.255 11.758 7.118 1.00 0.00 C ATOM 1310 CZ PHE A 85 8.108 11.276 6.118 1.00 0.00 C ATOM 0 H PHE A 85 3.907 8.292 4.650 1.00 0.00 H new ATOM 0 HA PHE A 85 4.046 9.215 7.483 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.560 10.554 4.789 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.318 11.396 6.307 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.803 9.810 4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.216 11.907 7.797 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.242 10.208 4.254 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.661 12.300 7.960 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.172 11.445 6.189 1.00 0.00 H new ATOM 1320 N GLN A 86 1.485 9.950 7.592 1.00 0.00 N ATOM 1321 CA GLN A 86 0.026 9.867 7.844 1.00 0.00 C ATOM 1322 C GLN A 86 -0.726 10.359 6.588 1.00 0.00 C ATOM 1323 O GLN A 86 -0.222 11.216 5.890 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.323 10.754 9.044 1.00 0.00 C ATOM 1325 CG GLN A 86 0.251 10.134 10.324 1.00 0.00 C ATOM 1326 CD GLN A 86 1.782 10.108 10.253 1.00 0.00 C ATOM 1327 OE1 GLN A 86 2.371 9.072 10.018 1.00 0.00 O ATOM 1328 NE2 GLN A 86 2.457 11.208 10.455 1.00 0.00 N ATOM 0 H GLN A 86 1.982 10.661 8.129 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.264 8.839 8.060 1.00 0.00 H new ATOM 0 HB2 GLN A 86 0.082 11.755 8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.405 10.857 9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.071 10.709 11.192 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.133 9.122 10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.965 12.079 10.653 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.476 11.196 10.415 1.00 0.00 H new ATOM 1337 N PRO A 87 -1.903 9.818 6.319 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.684 10.233 5.135 1.00 0.00 C ATOM 1339 C PRO A 87 -2.991 11.737 5.215 1.00 0.00 C ATOM 1340 O PRO A 87 -3.963 12.146 5.818 1.00 0.00 O ATOM 1341 CB PRO A 87 -3.982 9.390 5.197 1.00 0.00 C ATOM 1342 CG PRO A 87 -3.946 8.579 6.524 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.549 8.776 7.147 1.00 0.00 C ATOM 0 HA PRO A 87 -2.150 10.072 4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.860 10.035 5.165 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.046 8.720 4.339 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.723 8.925 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.136 7.523 6.334 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.622 9.089 8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.976 7.849 7.132 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.174 12.563 4.615 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.435 14.034 4.669 1.00 0.00 C ATOM 1353 C GLY A 88 -1.753 14.727 3.481 1.00 0.00 C ATOM 1354 O GLY A 88 -0.944 14.122 2.805 1.00 0.00 O ATOM 0 H GLY A 88 -1.343 12.286 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.508 14.223 4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.060 14.445 5.606 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.087 15.982 3.255 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.487 16.748 2.147 1.00 0.00 C ATOM 1360 C PRO A 89 0.035 16.838 2.347 1.00 0.00 C ATOM 1361 O PRO A 89 0.589 16.243 3.251 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.151 18.145 2.223 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.057 18.163 3.490 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.072 16.731 4.069 1.00 0.00 C ATOM 0 HA PRO A 89 -1.648 16.286 1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.394 18.927 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.741 18.339 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.674 18.870 4.226 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.067 18.484 3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.797 16.728 5.124 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.064 16.286 3.997 1.00 0.00 H new ATOM 1372 N GLY A 90 0.711 17.581 1.511 1.00 0.00 N ATOM 1373 CA GLY A 90 2.189 17.714 1.654 1.00 0.00 C ATOM 1374 C GLY A 90 2.848 16.343 1.515 1.00 0.00 C ATOM 1375 O GLY A 90 2.568 15.597 0.599 1.00 0.00 O ATOM 0 H GLY A 90 0.302 18.102 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.577 18.393 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.432 18.148 2.624 1.00 0.00 H new ATOM 1379 N ILE A 91 3.725 16.005 2.418 1.00 0.00 N ATOM 1380 CA ILE A 91 4.406 14.684 2.339 1.00 0.00 C ATOM 1381 C ILE A 91 3.473 13.596 2.883 1.00 0.00 C ATOM 1382 O ILE A 91 3.756 12.418 2.794 1.00 0.00 O ATOM 1383 CB ILE A 91 5.694 14.730 3.173 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.505 13.449 2.933 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.343 14.851 4.663 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.925 13.622 3.476 1.00 0.00 C ATOM 0 H ILE A 91 4.000 16.588 3.209 1.00 0.00 H new ATOM 0 HA ILE A 91 4.654 14.457 1.302 1.00 0.00 H new ATOM 0 HB ILE A 91 6.287 15.594 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.020 12.604 3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.539 13.224 1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.260 14.883 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.773 15.765 4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.747 13.991 4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.495 12.709 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.410 14.455 2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.883 13.825 4.546 1.00 0.00 H new ATOM 1398 N GLY A 92 2.363 13.987 3.450 1.00 0.00 N ATOM 1399 CA GLY A 92 1.410 12.984 4.011 1.00 0.00 C ATOM 1400 C GLY A 92 0.884 12.066 2.905 1.00 0.00 C ATOM 1401 O GLY A 92 0.603 12.493 1.803 1.00 0.00 O ATOM 0 H GLY A 92 2.074 14.960 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.907 12.391 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.577 13.495 4.494 1.00 0.00 H new ATOM 1405 N GLY A 93 0.743 10.801 3.206 1.00 0.00 N ATOM 1406 CA GLY A 93 0.227 9.830 2.196 1.00 0.00 C ATOM 1407 C GLY A 93 1.392 9.243 1.392 1.00 0.00 C ATOM 1408 O GLY A 93 1.245 8.251 0.706 1.00 0.00 O ATOM 0 H GLY A 93 0.965 10.396 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.321 9.031 2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.474 10.327 1.526 1.00 0.00 H new ATOM 1412 N ASP A 94 2.550 9.843 1.468 1.00 0.00 N ATOM 1413 CA ASP A 94 3.717 9.309 0.706 1.00 0.00 C ATOM 1414 C ASP A 94 4.148 7.965 1.303 1.00 0.00 C ATOM 1415 O ASP A 94 3.844 7.657 2.439 1.00 0.00 O ATOM 1416 CB ASP A 94 4.884 10.298 0.775 1.00 0.00 C ATOM 1417 CG ASP A 94 4.544 11.543 -0.046 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.602 11.481 -0.816 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.230 12.536 0.108 1.00 0.00 O ATOM 0 H ASP A 94 2.738 10.678 2.023 1.00 0.00 H new ATOM 0 HA ASP A 94 3.429 9.169 -0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.080 10.574 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.792 9.833 0.392 1.00 0.00 H new ATOM 1424 N ALA A 95 4.860 7.161 0.551 1.00 0.00 N ATOM 1425 CA ALA A 95 5.317 5.839 1.081 1.00 0.00 C ATOM 1426 C ALA A 95 6.721 5.542 0.549 1.00 0.00 C ATOM 1427 O ALA A 95 6.944 5.473 -0.643 1.00 0.00 O ATOM 1428 CB ALA A 95 4.354 4.743 0.624 1.00 0.00 C ATOM 0 H ALA A 95 5.144 7.364 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 95 5.337 5.869 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.688 3.780 1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.354 4.958 1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.333 4.709 -0.465 1.00 0.00 H new ATOM 1434 N HIS A 96 7.672 5.378 1.434 1.00 0.00 N ATOM 1435 CA HIS A 96 9.079 5.099 1.007 1.00 0.00 C ATOM 1436 C HIS A 96 9.408 3.620 1.232 1.00 0.00 C ATOM 1437 O HIS A 96 8.940 3.009 2.172 1.00 0.00 O ATOM 1438 CB HIS A 96 10.024 5.955 1.848 1.00 0.00 C ATOM 1439 CG HIS A 96 9.736 7.411 1.603 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.491 8.276 2.378 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.899 8.133 0.789 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.101 9.506 2.021 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.150 9.472 1.071 1.00 0.00 N ATOM 0 H HIS A 96 7.533 5.426 2.443 1.00 0.00 H new ATOM 0 HA HIS A 96 9.194 5.334 -0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.899 5.722 2.905 1.00 0.00 H new ATOM 0 HB3 HIS A 96 11.060 5.730 1.592 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.190 7.741 0.075 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.502 10.415 2.445 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.697 10.277 0.638 1.00 0.00 H new ATOM 1451 N PHE A 97 10.216 3.044 0.372 1.00 0.00 N ATOM 1452 CA PHE A 97 10.599 1.600 0.516 1.00 0.00 C ATOM 1453 C PHE A 97 12.121 1.476 0.646 1.00 0.00 C ATOM 1454 O PHE A 97 12.872 2.153 -0.034 1.00 0.00 O ATOM 1455 CB PHE A 97 10.121 0.836 -0.720 1.00 0.00 C ATOM 1456 CG PHE A 97 8.616 0.718 -0.675 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.822 1.834 -0.956 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.015 -0.506 -0.347 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.427 1.728 -0.910 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.620 -0.611 -0.302 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.826 0.507 -0.584 1.00 0.00 C ATOM 0 H PHE A 97 10.631 3.517 -0.431 1.00 0.00 H new ATOM 0 HA PHE A 97 10.135 1.183 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.431 1.356 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.575 -0.154 -0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.284 2.777 -1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.629 -1.368 -0.129 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.813 2.590 -1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.157 -1.553 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.749 0.427 -0.550 1.00 0.00 H new ATOM 1471 N ASP A 98 12.580 0.610 1.513 1.00 0.00 N ATOM 1472 CA ASP A 98 14.050 0.435 1.690 1.00 0.00 C ATOM 1473 C ASP A 98 14.652 -0.114 0.399 1.00 0.00 C ATOM 1474 O ASP A 98 14.546 -1.286 0.095 1.00 0.00 O ATOM 1475 CB ASP A 98 14.316 -0.541 2.842 1.00 0.00 C ATOM 1476 CG ASP A 98 15.783 -0.444 3.258 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.551 0.136 2.510 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.112 -0.948 4.320 1.00 0.00 O ATOM 0 H ASP A 98 11.999 0.017 2.105 1.00 0.00 H new ATOM 0 HA ASP A 98 14.507 1.397 1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.670 -0.307 3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.080 -1.559 2.533 1.00 0.00 H new ATOM 1483 N GLU A 99 15.273 0.736 -0.366 1.00 0.00 N ATOM 1484 CA GLU A 99 15.881 0.296 -1.652 1.00 0.00 C ATOM 1485 C GLU A 99 17.193 -0.452 -1.386 1.00 0.00 C ATOM 1486 O GLU A 99 17.833 -0.941 -2.295 1.00 0.00 O ATOM 1487 CB GLU A 99 16.160 1.532 -2.510 1.00 0.00 C ATOM 1488 CG GLU A 99 16.367 1.110 -3.969 1.00 0.00 C ATOM 1489 CD GLU A 99 16.566 2.345 -4.852 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.622 3.437 -4.311 1.00 0.00 O ATOM 1491 OE2 GLU A 99 16.669 2.174 -6.057 1.00 0.00 O ATOM 0 H GLU A 99 15.387 1.727 -0.154 1.00 0.00 H new ATOM 0 HA GLU A 99 15.196 -0.374 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.328 2.232 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.045 2.050 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.235 0.455 -4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.505 0.540 -4.316 1.00 0.00 H new ATOM 1498 N ASP A 100 17.614 -0.533 -0.155 1.00 0.00 N ATOM 1499 CA ASP A 100 18.896 -1.236 0.138 1.00 0.00 C ATOM 1500 C ASP A 100 18.688 -2.749 0.095 1.00 0.00 C ATOM 1501 O ASP A 100 19.585 -3.496 -0.243 1.00 0.00 O ATOM 1502 CB ASP A 100 19.403 -0.831 1.524 1.00 0.00 C ATOM 1503 CG ASP A 100 19.868 0.626 1.491 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.312 1.062 0.442 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.776 1.280 2.517 1.00 0.00 O ATOM 0 H ASP A 100 17.131 -0.146 0.656 1.00 0.00 H new ATOM 0 HA ASP A 100 19.631 -0.955 -0.616 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.611 -0.955 2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.225 -1.480 1.826 1.00 0.00 H new ATOM 1510 N GLU A 101 17.516 -3.216 0.435 1.00 0.00 N ATOM 1511 CA GLU A 101 17.267 -4.689 0.413 1.00 0.00 C ATOM 1512 C GLU A 101 16.843 -5.113 -0.994 1.00 0.00 C ATOM 1513 O GLU A 101 16.385 -4.310 -1.783 1.00 0.00 O ATOM 1514 CB GLU A 101 16.164 -5.037 1.413 1.00 0.00 C ATOM 1515 CG GLU A 101 16.693 -4.824 2.832 1.00 0.00 C ATOM 1516 CD GLU A 101 15.567 -5.039 3.842 1.00 0.00 C ATOM 1517 OE1 GLU A 101 14.457 -5.308 3.415 1.00 0.00 O ATOM 1518 OE2 GLU A 101 15.836 -4.927 5.028 1.00 0.00 O ATOM 0 H GLU A 101 16.723 -2.645 0.726 1.00 0.00 H new ATOM 0 HA GLU A 101 18.180 -5.217 0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.288 -4.412 1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.848 -6.072 1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.511 -5.516 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.096 -3.816 2.932 1.00 0.00 H new ATOM 1525 N ARG A 102 17.001 -6.369 -1.321 1.00 0.00 N ATOM 1526 CA ARG A 102 16.617 -6.840 -2.686 1.00 0.00 C ATOM 1527 C ARG A 102 15.154 -7.275 -2.682 1.00 0.00 C ATOM 1528 O ARG A 102 14.757 -8.159 -1.949 1.00 0.00 O ATOM 1529 CB ARG A 102 17.491 -8.029 -3.082 1.00 0.00 C ATOM 1530 CG ARG A 102 17.232 -8.381 -4.549 1.00 0.00 C ATOM 1531 CD ARG A 102 18.101 -9.572 -4.943 1.00 0.00 C ATOM 1532 NE ARG A 102 19.555 -9.224 -4.786 1.00 0.00 N ATOM 1533 CZ ARG A 102 20.123 -8.266 -5.471 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.473 -7.635 -6.411 1.00 0.00 N ATOM 1535 NH2 ARG A 102 21.370 -7.964 -5.234 1.00 0.00 N ATOM 0 H ARG A 102 17.378 -7.088 -0.704 1.00 0.00 H new ATOM 0 HA ARG A 102 16.758 -6.028 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.543 -7.786 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.269 -8.886 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.179 -8.620 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.457 -7.525 -5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.856 -10.433 -4.321 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.896 -9.856 -5.975 1.00 0.00 H new ATOM 0 HE ARG A 102 20.119 -9.754 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.507 -7.887 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.931 -6.890 -6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 102 21.891 -8.473 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 102 21.823 -7.219 -5.762 1.00 0.00 H new ATOM 1549 N TRP A 103 14.351 -6.650 -3.499 1.00 0.00 N ATOM 1550 CA TRP A 103 12.904 -7.000 -3.562 1.00 0.00 C ATOM 1551 C TRP A 103 12.686 -8.130 -4.576 1.00 0.00 C ATOM 1552 O TRP A 103 13.360 -8.208 -5.584 1.00 0.00 O ATOM 1553 CB TRP A 103 12.121 -5.758 -3.991 1.00 0.00 C ATOM 1554 CG TRP A 103 12.126 -4.763 -2.873 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.756 -3.563 -2.886 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.484 -4.873 -1.574 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.533 -2.930 -1.675 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.754 -3.699 -0.833 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.699 -5.872 -0.977 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.259 -3.523 0.461 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.201 -5.700 0.322 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.480 -4.528 1.040 1.00 0.00 C ATOM 0 H TRP A 103 14.639 -5.904 -4.132 1.00 0.00 H new ATOM 0 HA TRP A 103 12.559 -7.337 -2.584 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.568 -5.322 -4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.097 -6.030 -4.248 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.336 -3.166 -3.706 1.00 0.00 H new ATOM 0 HE1 TRP A 103 12.899 -2.009 -1.434 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.478 -6.778 -1.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.476 -2.618 1.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.599 -6.475 0.773 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.093 -4.402 2.040 1.00 0.00 H new ATOM 1573 N THR A 104 11.750 -9.012 -4.312 1.00 0.00 N ATOM 1574 CA THR A 104 11.482 -10.145 -5.255 1.00 0.00 C ATOM 1575 C THR A 104 9.973 -10.394 -5.349 1.00 0.00 C ATOM 1576 O THR A 104 9.212 -9.964 -4.506 1.00 0.00 O ATOM 1577 CB THR A 104 12.173 -11.411 -4.743 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.606 -11.785 -3.496 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.669 -11.148 -4.560 1.00 0.00 C ATOM 0 H THR A 104 11.159 -8.995 -3.481 1.00 0.00 H new ATOM 0 HA THR A 104 11.869 -9.890 -6.241 1.00 0.00 H new ATOM 0 HB THR A 104 12.034 -12.214 -5.467 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.060 -11.048 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.156 -12.053 -4.195 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.107 -10.860 -5.516 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.811 -10.343 -3.838 1.00 0.00 H new ATOM 1587 N ASN A 105 9.540 -11.092 -6.370 1.00 0.00 N ATOM 1588 CA ASN A 105 8.082 -11.386 -6.539 1.00 0.00 C ATOM 1589 C ASN A 105 7.846 -12.875 -6.291 1.00 0.00 C ATOM 1590 O ASN A 105 6.983 -13.484 -6.889 1.00 0.00 O ATOM 1591 CB ASN A 105 7.660 -11.043 -7.970 1.00 0.00 C ATOM 1592 CG ASN A 105 7.966 -9.571 -8.253 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.701 -9.257 -9.170 1.00 0.00 O ATOM 1594 ND2 ASN A 105 7.433 -8.647 -7.500 1.00 0.00 N ATOM 0 H ASN A 105 10.140 -11.474 -7.101 1.00 0.00 H new ATOM 0 HA ASN A 105 7.500 -10.793 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.190 -11.679 -8.679 1.00 0.00 H new ATOM 0 HB3 ASN A 105 6.596 -11.236 -8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.633 -7.663 -7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.816 -8.909 -6.731 1.00 0.00 H new ATOM 1601 N ASN A 106 8.625 -13.474 -5.427 1.00 0.00 N ATOM 1602 CA ASN A 106 8.458 -14.934 -5.161 1.00 0.00 C ATOM 1603 C ASN A 106 8.827 -15.262 -3.706 1.00 0.00 C ATOM 1604 O ASN A 106 8.912 -14.397 -2.859 1.00 0.00 O ATOM 1605 CB ASN A 106 9.358 -15.712 -6.125 1.00 0.00 C ATOM 1606 CG ASN A 106 10.690 -14.981 -6.264 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.209 -14.461 -5.301 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.262 -14.905 -7.432 1.00 0.00 N ATOM 0 H ASN A 106 9.367 -13.017 -4.896 1.00 0.00 H new ATOM 0 HA ASN A 106 7.417 -15.218 -5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.521 -16.724 -5.753 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.876 -15.804 -7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.147 -14.408 -7.535 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.825 -15.343 -8.243 1.00 0.00 H new ATOM 1615 N PHE A 107 9.019 -16.518 -3.416 1.00 0.00 N ATOM 1616 CA PHE A 107 9.351 -16.941 -2.026 1.00 0.00 C ATOM 1617 C PHE A 107 10.770 -16.507 -1.643 1.00 0.00 C ATOM 1618 O PHE A 107 11.243 -16.813 -0.568 1.00 0.00 O ATOM 1619 CB PHE A 107 9.240 -18.465 -1.943 1.00 0.00 C ATOM 1620 CG PHE A 107 9.552 -18.930 -0.543 1.00 0.00 C ATOM 1621 CD1 PHE A 107 8.563 -18.881 0.443 1.00 0.00 C ATOM 1622 CD2 PHE A 107 10.829 -19.413 -0.231 1.00 0.00 C ATOM 1623 CE1 PHE A 107 8.847 -19.314 1.743 1.00 0.00 C ATOM 1624 CE2 PHE A 107 11.114 -19.848 1.070 1.00 0.00 C ATOM 1625 CZ PHE A 107 10.122 -19.798 2.057 1.00 0.00 C ATOM 0 H PHE A 107 8.959 -17.280 -4.092 1.00 0.00 H new ATOM 0 HA PHE A 107 8.655 -16.468 -1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.235 -18.780 -2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.929 -18.927 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.578 -18.509 0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.594 -19.450 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 107 8.082 -19.275 2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.098 -20.222 1.311 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.341 -20.133 3.060 1.00 0.00 H new ATOM 1635 N ARG A 108 11.458 -15.808 -2.506 1.00 0.00 N ATOM 1636 CA ARG A 108 12.847 -15.377 -2.166 1.00 0.00 C ATOM 1637 C ARG A 108 12.844 -14.527 -0.884 1.00 0.00 C ATOM 1638 O ARG A 108 11.968 -14.642 -0.049 1.00 0.00 O ATOM 1639 CB ARG A 108 13.451 -14.598 -3.345 1.00 0.00 C ATOM 1640 CG ARG A 108 13.774 -15.579 -4.483 1.00 0.00 C ATOM 1641 CD ARG A 108 14.377 -14.819 -5.663 1.00 0.00 C ATOM 1642 NE ARG A 108 14.530 -15.748 -6.836 1.00 0.00 N ATOM 1643 CZ ARG A 108 15.281 -16.817 -6.775 1.00 0.00 C ATOM 1644 NH1 ARG A 108 16.061 -17.020 -5.750 1.00 0.00 N ATOM 1645 NH2 ARG A 108 15.283 -17.663 -7.771 1.00 0.00 N ATOM 0 H ARG A 108 11.123 -15.518 -3.425 1.00 0.00 H new ATOM 0 HA ARG A 108 13.463 -16.257 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.751 -13.838 -3.691 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.355 -14.078 -3.028 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.472 -16.340 -4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.868 -16.098 -4.797 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.737 -13.979 -5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.346 -14.405 -5.385 1.00 0.00 H new ATOM 0 HE ARG A 108 14.035 -15.539 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 108 16.089 -16.342 -4.988 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.644 -17.856 -5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.701 -17.488 -8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.867 -18.499 -7.729 1.00 0.00 H new ATOM 1659 N GLU A 109 13.850 -13.717 -0.702 1.00 0.00 N ATOM 1660 CA GLU A 109 13.967 -12.898 0.545 1.00 0.00 C ATOM 1661 C GLU A 109 12.643 -12.216 0.929 1.00 0.00 C ATOM 1662 O GLU A 109 12.134 -12.434 2.011 1.00 0.00 O ATOM 1663 CB GLU A 109 15.031 -11.817 0.324 1.00 0.00 C ATOM 1664 CG GLU A 109 16.405 -12.475 0.163 1.00 0.00 C ATOM 1665 CD GLU A 109 17.460 -11.410 -0.154 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.076 -10.317 -0.538 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.635 -11.711 -0.019 1.00 0.00 O ATOM 0 H GLU A 109 14.608 -13.584 -1.372 1.00 0.00 H new ATOM 0 HA GLU A 109 14.241 -13.570 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.791 -11.232 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.044 -11.127 1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.674 -13.004 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.372 -13.215 -0.636 1.00 0.00 H new ATOM 1674 N TYR A 110 12.091 -11.373 0.087 1.00 0.00 N ATOM 1675 CA TYR A 110 10.813 -10.671 0.467 1.00 0.00 C ATOM 1676 C TYR A 110 9.882 -10.489 -0.735 1.00 0.00 C ATOM 1677 O TYR A 110 10.306 -10.443 -1.872 1.00 0.00 O ATOM 1678 CB TYR A 110 11.149 -9.287 1.027 1.00 0.00 C ATOM 1679 CG TYR A 110 11.989 -9.435 2.268 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.374 -9.744 3.485 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.379 -9.272 2.204 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.146 -9.889 4.641 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.153 -9.419 3.361 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.534 -9.728 4.580 1.00 0.00 C ATOM 1685 OH TYR A 110 14.292 -9.879 5.722 1.00 0.00 O ATOM 0 H TYR A 110 12.460 -11.140 -0.835 1.00 0.00 H new ATOM 0 HA TYR A 110 10.305 -11.287 1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.685 -8.702 0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.232 -8.745 1.259 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.302 -9.871 3.532 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.853 -9.033 1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.671 -10.125 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.225 -9.295 3.315 1.00 0.00 H new ATOM 0 HH TYR A 110 15.238 -9.736 5.508 1.00 0.00 H new ATOM 1695 N ASN A 111 8.606 -10.346 -0.465 1.00 0.00 N ATOM 1696 CA ASN A 111 7.603 -10.120 -1.551 1.00 0.00 C ATOM 1697 C ASN A 111 7.254 -8.624 -1.587 1.00 0.00 C ATOM 1698 O ASN A 111 6.740 -8.080 -0.631 1.00 0.00 O ATOM 1699 CB ASN A 111 6.338 -10.931 -1.246 1.00 0.00 C ATOM 1700 CG ASN A 111 6.582 -12.406 -1.566 1.00 0.00 C ATOM 1701 OD1 ASN A 111 7.342 -12.722 -2.455 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.966 -13.328 -0.876 1.00 0.00 N ATOM 0 H ASN A 111 8.213 -10.377 0.476 1.00 0.00 H new ATOM 0 HA ASN A 111 8.010 -10.433 -2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.065 -10.817 -0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.502 -10.554 -1.835 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.125 -14.313 -1.086 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.326 -13.063 -0.127 1.00 0.00 H new ATOM 1709 N LEU A 112 7.538 -7.950 -2.672 1.00 0.00 N ATOM 1710 CA LEU A 112 7.229 -6.486 -2.747 1.00 0.00 C ATOM 1711 C LEU A 112 5.728 -6.242 -2.560 1.00 0.00 C ATOM 1712 O LEU A 112 5.324 -5.382 -1.805 1.00 0.00 O ATOM 1713 CB LEU A 112 7.682 -5.926 -4.107 1.00 0.00 C ATOM 1714 CG LEU A 112 7.347 -4.423 -4.214 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.056 -3.633 -3.102 1.00 0.00 C ATOM 1716 CD2 LEU A 112 7.812 -3.903 -5.581 1.00 0.00 C ATOM 0 H LEU A 112 7.969 -8.346 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 112 7.767 -5.976 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.755 -6.075 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.191 -6.472 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 112 6.270 -4.290 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.809 -2.575 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.729 -4.000 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.134 -3.763 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.579 -2.842 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.888 -4.047 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.300 -4.451 -6.372 1.00 0.00 H new ATOM 1728 N HIS A 113 4.894 -6.972 -3.248 1.00 0.00 N ATOM 1729 CA HIS A 113 3.428 -6.742 -3.104 1.00 0.00 C ATOM 1730 C HIS A 113 2.999 -6.967 -1.651 1.00 0.00 C ATOM 1731 O HIS A 113 2.180 -6.245 -1.120 1.00 0.00 O ATOM 1732 CB HIS A 113 2.657 -7.704 -4.009 1.00 0.00 C ATOM 1733 CG HIS A 113 1.194 -7.349 -3.981 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.447 -7.347 -2.810 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.325 -6.980 -4.977 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.810 -6.987 -3.132 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.938 -6.752 -4.440 1.00 0.00 N ATOM 0 H HIS A 113 5.160 -7.711 -3.898 1.00 0.00 H new ATOM 0 HA HIS A 113 3.208 -5.714 -3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.038 -7.646 -5.029 1.00 0.00 H new ATOM 0 HB3 HIS A 113 2.800 -8.731 -3.673 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.788 -7.576 -1.877 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.583 -6.881 -6.021 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.616 -6.899 -2.419 1.00 0.00 H new ATOM 1745 N ARG A 114 3.536 -7.967 -1.005 1.00 0.00 N ATOM 1746 CA ARG A 114 3.142 -8.239 0.409 1.00 0.00 C ATOM 1747 C ARG A 114 3.425 -7.006 1.267 1.00 0.00 C ATOM 1748 O ARG A 114 2.571 -6.528 1.997 1.00 0.00 O ATOM 1749 CB ARG A 114 3.976 -9.417 0.927 1.00 0.00 C ATOM 1750 CG ARG A 114 3.501 -9.857 2.325 1.00 0.00 C ATOM 1751 CD ARG A 114 2.274 -10.769 2.211 1.00 0.00 C ATOM 1752 NE ARG A 114 1.955 -11.331 3.555 1.00 0.00 N ATOM 1753 CZ ARG A 114 0.813 -11.931 3.756 1.00 0.00 C ATOM 1754 NH1 ARG A 114 -0.008 -12.119 2.759 1.00 0.00 N ATOM 1755 NH2 ARG A 114 0.499 -12.359 4.948 1.00 0.00 N ATOM 0 H ARG A 114 4.229 -8.607 -1.394 1.00 0.00 H new ATOM 0 HA ARG A 114 2.079 -8.475 0.460 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.900 -10.254 0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.027 -9.132 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.305 -10.382 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.256 -8.981 2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.423 -10.207 1.827 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.469 -11.575 1.503 1.00 0.00 H new ATOM 0 HE ARG A 114 2.628 -11.247 4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.243 -11.797 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.900 -12.588 2.915 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.146 -12.225 5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.394 -12.827 5.103 1.00 0.00 H new ATOM 1769 N VAL A 115 4.611 -6.476 1.185 1.00 0.00 N ATOM 1770 CA VAL A 115 4.930 -5.278 1.999 1.00 0.00 C ATOM 1771 C VAL A 115 4.156 -4.085 1.442 1.00 0.00 C ATOM 1772 O VAL A 115 3.586 -3.309 2.177 1.00 0.00 O ATOM 1773 CB VAL A 115 6.434 -4.995 1.931 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.739 -3.682 2.655 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.206 -6.136 2.600 1.00 0.00 C ATOM 0 H VAL A 115 5.368 -6.819 0.593 1.00 0.00 H new ATOM 0 HA VAL A 115 4.648 -5.449 3.038 1.00 0.00 H new ATOM 0 HB VAL A 115 6.738 -4.917 0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.809 -3.480 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.194 -2.868 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.431 -3.761 3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.275 -5.931 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.901 -6.219 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.992 -7.072 2.084 1.00 0.00 H new ATOM 1785 N ALA A 116 4.125 -3.938 0.146 1.00 0.00 N ATOM 1786 CA ALA A 116 3.387 -2.792 -0.456 1.00 0.00 C ATOM 1787 C ALA A 116 1.943 -2.798 0.037 1.00 0.00 C ATOM 1788 O ALA A 116 1.391 -1.770 0.373 1.00 0.00 O ATOM 1789 CB ALA A 116 3.413 -2.911 -1.982 1.00 0.00 C ATOM 0 H ALA A 116 4.579 -4.562 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 116 3.864 -1.858 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.873 -2.072 -2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.446 -2.900 -2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.939 -3.845 -2.282 1.00 0.00 H new ATOM 1795 N ALA A 117 1.322 -3.941 0.097 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.082 -3.981 0.587 1.00 0.00 C ATOM 1797 C ALA A 117 -0.122 -3.430 2.016 1.00 0.00 C ATOM 1798 O ALA A 117 -1.046 -2.740 2.397 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.604 -5.420 0.565 1.00 0.00 C ATOM 0 H ALA A 117 1.721 -4.841 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.715 -3.373 -0.060 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.633 -5.439 0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.569 -5.804 -0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.018 -6.042 1.208 1.00 0.00 H new ATOM 1805 N HIS A 118 0.865 -3.747 2.819 1.00 0.00 N ATOM 1806 CA HIS A 118 0.868 -3.250 4.233 1.00 0.00 C ATOM 1807 C HIS A 118 0.856 -1.711 4.280 1.00 0.00 C ATOM 1808 O HIS A 118 0.033 -1.118 4.953 1.00 0.00 O ATOM 1809 CB HIS A 118 2.121 -3.760 4.948 1.00 0.00 C ATOM 1810 CG HIS A 118 2.073 -3.342 6.393 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.019 -3.688 7.225 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.940 -2.614 7.171 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.276 -3.176 8.441 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.434 -2.510 8.464 1.00 0.00 N ATOM 0 H HIS A 118 1.665 -4.325 2.560 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.030 -3.621 4.727 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.180 -4.846 4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.015 -3.359 4.471 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.872 -2.187 6.831 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.625 -3.289 9.296 1.00 0.00 H new ATOM 0 HE2 HIS A 118 2.857 -2.029 9.258 1.00 0.00 H new ATOM 1822 N GLU A 119 1.747 -1.051 3.579 1.00 0.00 N ATOM 1823 CA GLU A 119 1.747 0.447 3.606 1.00 0.00 C ATOM 1824 C GLU A 119 0.433 0.963 3.023 1.00 0.00 C ATOM 1825 O GLU A 119 -0.146 1.910 3.517 1.00 0.00 O ATOM 1826 CB GLU A 119 2.941 1.008 2.813 1.00 0.00 C ATOM 1827 CG GLU A 119 4.219 0.970 3.668 1.00 0.00 C ATOM 1828 CD GLU A 119 4.648 -0.473 3.920 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.243 -1.329 3.160 1.00 0.00 O ATOM 1830 OE2 GLU A 119 5.381 -0.694 4.870 1.00 0.00 O ATOM 0 H GLU A 119 2.466 -1.478 2.996 1.00 0.00 H new ATOM 0 HA GLU A 119 1.842 0.783 4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.087 0.426 1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.732 2.033 2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.019 1.511 3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.044 1.475 4.618 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.049 0.347 1.982 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.332 0.803 1.391 1.00 0.00 C ATOM 1839 C LEU A 120 -2.419 0.677 2.456 1.00 0.00 C ATOM 1840 O LEU A 120 -3.280 1.524 2.583 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.679 -0.061 0.174 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.682 0.220 -0.962 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.916 -0.780 -2.100 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.855 1.664 -1.484 1.00 0.00 C ATOM 0 H LEU A 120 0.389 -0.449 1.518 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.252 1.839 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.649 -1.116 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.694 0.154 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 120 0.334 0.109 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.211 -0.584 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.770 -1.794 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.934 -0.674 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.142 1.848 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.869 1.796 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.676 2.368 -0.672 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.383 -0.373 3.228 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.415 -0.543 4.286 1.00 0.00 C ATOM 1858 C GLY A 121 -3.376 0.655 5.240 1.00 0.00 C ATOM 1859 O GLY A 121 -4.403 1.157 5.650 1.00 0.00 O ATOM 0 H GLY A 121 -1.687 -1.117 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.403 -0.628 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.236 -1.466 4.838 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.207 1.132 5.593 1.00 0.00 N ATOM 1864 CA HIS A 122 -2.148 2.306 6.513 1.00 0.00 C ATOM 1865 C HIS A 122 -2.760 3.515 5.814 1.00 0.00 C ATOM 1866 O HIS A 122 -3.478 4.294 6.409 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.694 2.615 6.887 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.210 1.601 7.883 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.675 1.572 9.188 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.686 0.567 7.779 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -0.064 0.550 9.812 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.776 -0.096 8.999 1.00 0.00 N ATOM 0 H HIS A 122 -1.305 0.765 5.289 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.704 2.078 7.423 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -0.066 2.595 5.997 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.620 3.618 7.307 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.237 0.308 6.887 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.232 0.284 10.845 1.00 0.00 H new ATOM 0 HE2 HIS A 122 1.359 -0.902 9.224 1.00 0.00 H new ATOM 1880 N SER A 123 -2.491 3.672 4.551 1.00 0.00 N ATOM 1881 CA SER A 123 -3.066 4.824 3.812 1.00 0.00 C ATOM 1882 C SER A 123 -4.593 4.770 3.919 1.00 0.00 C ATOM 1883 O SER A 123 -5.258 5.785 3.915 1.00 0.00 O ATOM 1884 CB SER A 123 -2.637 4.755 2.347 1.00 0.00 C ATOM 1885 OG SER A 123 -3.187 5.860 1.642 1.00 0.00 O ATOM 0 H SER A 123 -1.898 3.052 3.999 1.00 0.00 H new ATOM 0 HA SER A 123 -2.707 5.760 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 123 -1.550 4.768 2.274 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.976 3.820 1.901 1.00 0.00 H new ATOM 0 HG SER A 123 -2.912 5.818 0.702 1.00 0.00 H new ATOM 1891 N LEU A 124 -5.154 3.591 4.021 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.641 3.480 4.136 1.00 0.00 C ATOM 1893 C LEU A 124 -7.062 3.706 5.590 1.00 0.00 C ATOM 1894 O LEU A 124 -8.235 3.795 5.896 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.098 2.085 3.689 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.707 1.840 2.224 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.165 0.436 1.806 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.379 2.884 1.315 1.00 0.00 C ATOM 0 H LEU A 124 -4.650 2.704 4.030 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.103 4.233 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.645 1.325 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.178 1.994 3.804 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.625 1.924 2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.889 0.258 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.684 -0.308 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.247 0.359 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.095 2.701 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.462 2.809 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.057 3.883 1.608 1.00 0.00 H new ATOM 1910 N GLY A 125 -6.122 3.813 6.489 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.480 4.046 7.921 1.00 0.00 C ATOM 1912 C GLY A 125 -6.598 2.707 8.650 1.00 0.00 C ATOM 1913 O GLY A 125 -7.070 2.643 9.767 1.00 0.00 O ATOM 0 H GLY A 125 -5.122 3.750 6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.721 4.665 8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.422 4.590 7.986 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.171 1.637 8.034 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.258 0.309 8.709 1.00 0.00 C ATOM 1919 C LEU A 126 -5.114 0.175 9.708 1.00 0.00 C ATOM 1920 O LEU A 126 -4.015 0.640 9.478 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.161 -0.812 7.675 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.337 -0.722 6.697 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.152 -1.772 5.597 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.666 -0.973 7.438 1.00 0.00 C ATOM 0 H LEU A 126 -5.768 1.624 7.097 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.214 0.234 9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.219 -0.737 7.132 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.165 -1.781 8.175 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.366 0.275 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.985 -1.715 4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.218 -1.583 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.121 -2.766 6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.494 -0.906 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.650 -1.966 7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.794 -0.224 8.219 1.00 0.00 H new ATOM 1936 N SER A 127 -5.374 -0.454 10.822 1.00 0.00 N ATOM 1937 CA SER A 127 -4.324 -0.628 11.872 1.00 0.00 C ATOM 1938 C SER A 127 -3.902 -2.095 11.954 1.00 0.00 C ATOM 1939 O SER A 127 -4.610 -2.984 11.525 1.00 0.00 O ATOM 1940 CB SER A 127 -4.897 -0.200 13.220 1.00 0.00 C ATOM 1941 OG SER A 127 -5.078 1.209 13.229 1.00 0.00 O ATOM 0 H SER A 127 -6.280 -0.861 11.054 1.00 0.00 H new ATOM 0 HA SER A 127 -3.456 -0.019 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.848 -0.701 13.399 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.224 -0.497 14.025 1.00 0.00 H new ATOM 0 HG SER A 127 -5.448 1.486 14.093 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.751 -2.347 12.513 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.267 -3.749 12.643 1.00 0.00 C ATOM 1949 C HIS A 128 -3.362 -4.616 13.279 1.00 0.00 C ATOM 1950 O HIS A 128 -4.385 -4.124 13.713 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.020 -3.766 13.528 1.00 0.00 C ATOM 1952 CG HIS A 128 0.096 -3.038 12.830 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.397 -3.051 13.306 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.120 -2.268 11.692 1.00 0.00 C ATOM 1955 CE1 HIS A 128 2.143 -2.311 12.466 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.413 -1.810 11.466 1.00 0.00 N ATOM 0 H HIS A 128 -2.121 -1.637 12.887 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.024 -4.147 11.658 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.234 -3.293 14.487 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.723 -4.794 13.738 1.00 0.00 H new ATOM 0 HD1 HIS A 128 1.729 -3.534 14.141 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.735 -2.052 11.069 1.00 0.00 H new ATOM 0 HE1 HIS A 128 3.203 -2.143 12.586 1.00 0.00 H new ATOM 1964 N SER A 129 -3.153 -5.906 13.330 1.00 0.00 N ATOM 1965 CA SER A 129 -4.176 -6.822 13.927 1.00 0.00 C ATOM 1966 C SER A 129 -3.464 -8.039 14.530 1.00 0.00 C ATOM 1967 O SER A 129 -2.321 -8.312 14.219 1.00 0.00 O ATOM 1968 CB SER A 129 -5.142 -7.286 12.833 1.00 0.00 C ATOM 1969 OG SER A 129 -6.179 -8.067 13.415 1.00 0.00 O ATOM 0 H SER A 129 -2.313 -6.369 12.982 1.00 0.00 H new ATOM 0 HA SER A 129 -4.734 -6.299 14.704 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.567 -6.424 12.319 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.607 -7.872 12.085 1.00 0.00 H new ATOM 0 HG SER A 129 -6.972 -8.038 12.840 1.00 0.00 H new ATOM 1975 N THR A 130 -4.122 -8.774 15.395 1.00 0.00 N ATOM 1976 CA THR A 130 -3.468 -9.971 16.016 1.00 0.00 C ATOM 1977 C THR A 130 -3.847 -11.233 15.235 1.00 0.00 C ATOM 1978 O THR A 130 -3.419 -12.323 15.561 1.00 0.00 O ATOM 1979 CB THR A 130 -3.934 -10.122 17.471 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.348 -10.251 17.508 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.507 -8.901 18.294 1.00 0.00 C ATOM 0 H THR A 130 -5.080 -8.598 15.697 1.00 0.00 H new ATOM 0 HA THR A 130 -2.387 -9.836 15.990 1.00 0.00 H new ATOM 0 HB THR A 130 -3.475 -11.014 17.898 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.643 -10.349 18.437 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.844 -9.021 19.324 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.421 -8.811 18.275 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.953 -8.002 17.869 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.638 -11.104 14.204 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.025 -12.310 13.416 1.00 0.00 C ATOM 1991 C ASP A 131 -3.915 -12.635 12.420 1.00 0.00 C ATOM 1992 O ASP A 131 -3.601 -11.856 11.542 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.327 -12.046 12.655 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.815 -13.350 12.017 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.055 -14.305 12.013 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.939 -13.371 11.542 1.00 0.00 O ATOM 0 H ASP A 131 -5.031 -10.222 13.875 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.174 -13.149 14.095 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.085 -11.654 13.333 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.165 -11.290 11.886 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.320 -13.784 12.555 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.227 -14.180 11.629 1.00 0.00 C ATOM 2003 C ILE A 132 -2.730 -14.149 10.185 1.00 0.00 C ATOM 2004 O ILE A 132 -1.982 -13.898 9.261 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.774 -15.598 11.975 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -0.537 -15.951 11.149 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -2.901 -16.589 11.661 1.00 0.00 C ATOM 2008 CD1 ILE A 132 0.064 -17.258 11.665 1.00 0.00 C ATOM 0 H ILE A 132 -3.546 -14.472 13.274 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.394 -13.485 11.732 1.00 0.00 H new ATOM 0 HB ILE A 132 -1.531 -15.653 13.036 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.805 -16.052 10.097 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.198 -15.149 11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -2.576 -17.600 11.908 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.782 -16.337 12.251 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.147 -16.536 10.600 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.946 -17.510 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.347 -17.140 12.711 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.672 -18.057 11.576 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.988 -14.421 9.984 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.535 -14.429 8.599 1.00 0.00 C ATOM 2022 C GLY A 133 -4.668 -12.997 8.074 1.00 0.00 C ATOM 2023 O GLY A 133 -5.207 -12.769 7.011 1.00 0.00 O ATOM 0 H GLY A 133 -4.662 -14.638 10.719 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.880 -15.004 7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.508 -14.920 8.587 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.177 -12.030 8.805 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.276 -10.610 8.340 1.00 0.00 C ATOM 2029 C ALA A 134 -2.981 -10.212 7.629 1.00 0.00 C ATOM 2030 O ALA A 134 -1.899 -10.596 8.025 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.497 -9.687 9.540 1.00 0.00 C ATOM 0 H ALA A 134 -3.712 -12.160 9.703 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.116 -10.517 7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.568 -8.655 9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.420 -9.965 10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.660 -9.782 10.231 1.00 0.00 H new ATOM 2037 N LEU A 135 -3.087 -9.441 6.583 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.868 -9.008 5.841 1.00 0.00 C ATOM 2039 C LEU A 135 -1.055 -8.051 6.720 1.00 0.00 C ATOM 2040 O LEU A 135 0.160 -8.083 6.741 1.00 0.00 O ATOM 2041 CB LEU A 135 -2.288 -8.271 4.564 1.00 0.00 C ATOM 2042 CG LEU A 135 -3.096 -9.203 3.648 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -3.595 -8.402 2.441 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -2.213 -10.369 3.162 1.00 0.00 C ATOM 0 H LEU A 135 -3.968 -9.090 6.208 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.267 -9.881 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.885 -7.396 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.404 -7.910 4.038 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.941 -9.611 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.170 -9.054 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.228 -7.583 2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.743 -7.998 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.797 -11.022 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.362 -9.974 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.855 -10.936 4.021 1.00 0.00 H new ATOM 2056 N MET A 136 -1.729 -7.187 7.428 1.00 0.00 N ATOM 2057 CA MET A 136 -1.030 -6.195 8.294 1.00 0.00 C ATOM 2058 C MET A 136 -0.437 -6.871 9.529 1.00 0.00 C ATOM 2059 O MET A 136 -0.268 -6.253 10.561 1.00 0.00 O ATOM 2060 CB MET A 136 -2.032 -5.135 8.739 1.00 0.00 C ATOM 2061 CG MET A 136 -2.671 -4.504 7.503 1.00 0.00 C ATOM 2062 SD MET A 136 -3.606 -3.035 7.986 1.00 0.00 S ATOM 2063 CE MET A 136 -2.229 -1.867 7.886 1.00 0.00 C ATOM 0 H MET A 136 -2.747 -7.125 7.444 1.00 0.00 H new ATOM 0 HA MET A 136 -0.220 -5.741 7.723 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.798 -5.583 9.372 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.532 -4.372 9.336 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.901 -4.236 6.780 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.330 -5.222 7.015 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.606 -0.850 7.991 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.517 -2.075 8.685 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.732 -1.972 6.921 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.115 -8.124 9.440 1.00 0.00 N ATOM 2074 CA TYR A 137 0.469 -8.811 10.618 1.00 0.00 C ATOM 2075 C TYR A 137 1.844 -8.163 10.917 1.00 0.00 C ATOM 2076 O TYR A 137 2.571 -7.870 9.989 1.00 0.00 O ATOM 2077 CB TYR A 137 0.642 -10.296 10.276 1.00 0.00 C ATOM 2078 CG TYR A 137 0.735 -11.107 11.545 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.376 -11.194 12.391 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.921 -11.771 11.877 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.300 -11.944 13.568 1.00 0.00 C ATOM 2082 CE2 TYR A 137 1.996 -12.524 13.053 1.00 0.00 C ATOM 2083 CZ TYR A 137 0.885 -12.610 13.899 1.00 0.00 C ATOM 2084 OH TYR A 137 0.957 -13.355 15.055 1.00 0.00 O ATOM 0 H TYR A 137 -0.230 -8.702 8.607 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.175 -8.719 11.493 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.200 -10.640 9.675 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.541 -10.438 9.677 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.292 -10.682 12.135 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.779 -11.702 11.225 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.157 -12.009 14.222 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.911 -13.039 13.308 1.00 0.00 H new ATOM 0 HH TYR A 137 1.850 -13.752 15.133 1.00 0.00 H new ATOM 2094 N PRO A 138 2.180 -7.933 12.181 1.00 0.00 N ATOM 2095 CA PRO A 138 3.474 -7.304 12.520 1.00 0.00 C ATOM 2096 C PRO A 138 4.643 -8.141 11.978 1.00 0.00 C ATOM 2097 O PRO A 138 5.575 -7.619 11.403 1.00 0.00 O ATOM 2098 CB PRO A 138 3.502 -7.243 14.067 1.00 0.00 C ATOM 2099 CG PRO A 138 2.218 -7.951 14.583 1.00 0.00 C ATOM 2100 CD PRO A 138 1.338 -8.264 13.354 1.00 0.00 C ATOM 0 HA PRO A 138 3.577 -6.314 12.076 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.394 -7.735 14.455 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.534 -6.209 14.410 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.473 -8.867 15.116 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.683 -7.312 15.285 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.038 -9.312 13.341 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.424 -7.671 13.363 1.00 0.00 H new ATOM 2108 N SER A 139 4.613 -9.430 12.172 1.00 0.00 N ATOM 2109 CA SER A 139 5.738 -10.279 11.681 1.00 0.00 C ATOM 2110 C SER A 139 5.513 -10.647 10.212 1.00 0.00 C ATOM 2111 O SER A 139 4.403 -10.887 9.784 1.00 0.00 O ATOM 2112 CB SER A 139 5.810 -11.548 12.527 1.00 0.00 C ATOM 2113 OG SER A 139 5.983 -11.183 13.889 1.00 0.00 O ATOM 0 H SER A 139 3.863 -9.932 12.647 1.00 0.00 H new ATOM 0 HA SER A 139 6.674 -9.728 11.765 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.899 -12.134 12.406 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.638 -12.175 12.197 1.00 0.00 H new ATOM 0 HG SER A 139 6.029 -11.991 14.441 1.00 0.00 H new ATOM 2119 N TYR A 140 6.560 -10.698 9.436 1.00 0.00 N ATOM 2120 CA TYR A 140 6.396 -11.059 7.999 1.00 0.00 C ATOM 2121 C TYR A 140 6.034 -12.539 7.909 1.00 0.00 C ATOM 2122 O TYR A 140 6.606 -13.362 8.593 1.00 0.00 O ATOM 2123 CB TYR A 140 7.705 -10.816 7.243 1.00 0.00 C ATOM 2124 CG TYR A 140 7.511 -11.174 5.785 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.766 -12.479 5.341 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.074 -10.200 4.876 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.579 -12.810 3.992 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.889 -10.533 3.526 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.141 -11.837 3.084 1.00 0.00 C ATOM 2130 OH TYR A 140 6.951 -12.165 1.755 1.00 0.00 O ATOM 0 H TYR A 140 7.517 -10.507 9.732 1.00 0.00 H new ATOM 0 HA TYR A 140 5.611 -10.446 7.556 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.005 -9.772 7.337 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.505 -11.418 7.674 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.107 -13.230 6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.880 -9.193 5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.773 -13.817 3.652 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.552 -9.782 2.827 1.00 0.00 H new ATOM 0 HH TYR A 140 5.993 -12.159 1.550 1.00 0.00 H new ATOM 2140 N THR A 141 5.091 -12.895 7.078 1.00 0.00 N ATOM 2141 CA THR A 141 4.712 -14.335 6.969 1.00 0.00 C ATOM 2142 C THR A 141 4.190 -14.638 5.563 1.00 0.00 C ATOM 2143 O THR A 141 3.291 -13.989 5.066 1.00 0.00 O ATOM 2144 CB THR A 141 3.609 -14.646 7.983 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.544 -13.719 7.818 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.162 -14.540 9.405 1.00 0.00 C ATOM 0 H THR A 141 4.571 -12.258 6.475 1.00 0.00 H new ATOM 0 HA THR A 141 5.591 -14.948 7.168 1.00 0.00 H new ATOM 0 HB THR A 141 3.244 -15.660 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.463 -13.479 6.871 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.371 -14.763 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.977 -15.252 9.532 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.533 -13.529 9.577 1.00 0.00 H new ATOM 2154 N PHE A 142 4.738 -15.638 4.926 1.00 0.00 N ATOM 2155 CA PHE A 142 4.267 -16.009 3.561 1.00 0.00 C ATOM 2156 C PHE A 142 3.028 -16.894 3.698 1.00 0.00 C ATOM 2157 O PHE A 142 3.014 -17.826 4.476 1.00 0.00 O ATOM 2158 CB PHE A 142 5.369 -16.778 2.829 1.00 0.00 C ATOM 2159 CG PHE A 142 4.934 -17.056 1.409 1.00 0.00 C ATOM 2160 CD1 PHE A 142 5.214 -16.127 0.400 1.00 0.00 C ATOM 2161 CD2 PHE A 142 4.263 -18.245 1.099 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.820 -16.385 -0.918 1.00 0.00 C ATOM 2163 CE2 PHE A 142 3.868 -18.502 -0.220 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.147 -17.572 -1.229 1.00 0.00 C ATOM 0 H PHE A 142 5.494 -16.215 5.294 1.00 0.00 H new ATOM 0 HA PHE A 142 4.024 -15.111 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.293 -16.200 2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.578 -17.714 3.346 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.734 -15.211 0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.050 -18.964 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.036 -15.667 -1.696 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.348 -19.418 -0.459 1.00 0.00 H new ATOM 0 HZ PHE A 142 3.843 -17.771 -2.246 1.00 0.00 H new ATOM 2174 N SER A 143 1.983 -16.616 2.957 1.00 0.00 N ATOM 2175 CA SER A 143 0.747 -17.452 3.060 1.00 0.00 C ATOM 2176 C SER A 143 0.129 -17.630 1.671 1.00 0.00 C ATOM 2177 O SER A 143 -0.725 -16.870 1.255 1.00 0.00 O ATOM 2178 CB SER A 143 -0.253 -16.757 3.984 1.00 0.00 C ATOM 2179 OG SER A 143 0.354 -16.545 5.253 1.00 0.00 O ATOM 0 H SER A 143 1.933 -15.848 2.287 1.00 0.00 H new ATOM 0 HA SER A 143 1.000 -18.431 3.466 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.565 -15.806 3.553 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.150 -17.367 4.094 1.00 0.00 H new ATOM 0 HG SER A 143 -0.282 -16.098 5.849 1.00 0.00 H new ATOM 2185 N GLY A 144 0.551 -18.639 0.955 1.00 0.00 N ATOM 2186 CA GLY A 144 -0.010 -18.885 -0.404 1.00 0.00 C ATOM 2187 C GLY A 144 -0.034 -17.579 -1.200 1.00 0.00 C ATOM 2188 O GLY A 144 0.904 -16.807 -1.177 1.00 0.00 O ATOM 0 H GLY A 144 1.263 -19.305 1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.592 -19.629 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.018 -19.291 -0.323 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.105 -17.325 -1.899 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.199 -16.068 -2.693 1.00 0.00 C ATOM 2194 C ASP A 145 -1.552 -14.909 -1.762 1.00 0.00 C ATOM 2195 O ASP A 145 -1.888 -15.108 -0.611 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.290 -16.220 -3.757 1.00 0.00 C ATOM 2197 CG ASP A 145 -1.827 -17.206 -4.831 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -0.628 -17.348 -4.999 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -2.680 -17.799 -5.470 1.00 0.00 O ATOM 0 H ASP A 145 -1.921 -17.935 -1.955 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.244 -15.868 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.213 -16.574 -3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.509 -15.252 -4.208 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.477 -13.696 -2.246 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.809 -12.523 -1.383 1.00 0.00 C ATOM 2206 C VAL A 146 -3.278 -12.154 -1.584 1.00 0.00 C ATOM 2207 O VAL A 146 -3.684 -11.733 -2.649 1.00 0.00 O ATOM 2208 CB VAL A 146 -0.931 -11.336 -1.782 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.231 -10.146 -0.866 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.544 -11.728 -1.654 1.00 0.00 C ATOM 0 H VAL A 146 -1.200 -13.467 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.631 -12.773 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.142 -11.057 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.605 -9.301 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.281 -9.869 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.021 -10.421 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.171 -10.883 -1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.758 -12.008 -0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.754 -12.573 -2.310 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.078 -12.317 -0.563 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.532 -11.989 -0.669 1.00 0.00 C ATOM 2222 C GLN A 147 -5.967 -11.236 0.589 1.00 0.00 C ATOM 2223 O GLN A 147 -5.317 -11.300 1.613 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.328 -13.292 -0.782 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.041 -13.953 -2.132 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.650 -15.357 -2.158 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -6.855 -15.962 -1.124 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -6.953 -15.901 -3.306 1.00 0.00 N ATOM 0 H GLN A 147 -3.784 -12.667 0.349 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.713 -11.369 -1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.057 -13.967 0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.394 -13.088 -0.685 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.458 -13.350 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.965 -14.009 -2.299 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.780 -15.392 -4.173 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.362 -16.835 -3.336 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.060 -10.527 0.528 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.528 -9.785 1.731 1.00 0.00 C ATOM 2239 C LEU A 148 -8.152 -10.776 2.713 1.00 0.00 C ATOM 2240 O LEU A 148 -8.582 -11.847 2.335 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.574 -8.742 1.326 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.961 -7.722 0.357 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -9.049 -6.736 -0.078 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.815 -6.954 1.043 1.00 0.00 C ATOM 0 H LEU A 148 -7.647 -10.430 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.683 -9.279 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.425 -9.234 0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.950 -8.231 2.212 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.560 -8.245 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.624 -6.006 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.854 -7.278 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.444 -6.221 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.390 -6.234 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.201 -6.428 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.042 -7.656 1.355 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.203 -10.426 3.973 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.796 -11.340 4.995 1.00 0.00 C ATOM 2258 C ALA A 149 -10.196 -10.849 5.359 1.00 0.00 C ATOM 2259 O ALA A 149 -10.551 -9.712 5.117 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.918 -11.333 6.245 1.00 0.00 C ATOM 0 H ALA A 149 -7.857 -9.540 4.340 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.856 -12.352 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.346 -11.999 6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.915 -11.674 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.865 -10.321 6.647 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.995 -11.699 5.939 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.377 -11.296 6.320 1.00 0.00 C ATOM 2268 C GLN A 150 -12.312 -10.121 7.304 1.00 0.00 C ATOM 2269 O GLN A 150 -13.101 -9.199 7.236 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.090 -12.495 6.957 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.514 -12.105 7.357 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.240 -13.330 7.923 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.691 -14.058 8.727 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.459 -13.592 7.534 1.00 0.00 N ATOM 0 H GLN A 150 -10.749 -12.662 6.167 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.934 -10.980 5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.116 -13.328 6.255 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.537 -12.834 7.833 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.489 -11.308 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.053 -11.717 6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.921 -12.982 6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.949 -14.406 7.905 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.373 -10.143 8.210 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.244 -9.028 9.192 1.00 0.00 C ATOM 2285 C ASP A 151 -11.014 -7.710 8.450 1.00 0.00 C ATOM 2286 O ASP A 151 -11.550 -6.681 8.814 1.00 0.00 O ATOM 2287 CB ASP A 151 -10.049 -9.319 10.104 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.863 -8.190 11.122 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.445 -7.135 10.929 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.133 -8.401 12.077 1.00 0.00 O ATOM 0 H ASP A 151 -10.686 -10.889 8.313 1.00 0.00 H new ATOM 0 HA ASP A 151 -12.156 -8.946 9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.203 -10.264 10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.145 -9.429 9.505 1.00 0.00 H new ATOM 2295 N ASP A 152 -10.216 -7.727 7.419 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.950 -6.470 6.666 1.00 0.00 C ATOM 2297 C ASP A 152 -11.134 -6.141 5.752 1.00 0.00 C ATOM 2298 O ASP A 152 -11.546 -5.002 5.649 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.683 -6.639 5.826 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.463 -6.693 6.747 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.530 -6.118 7.822 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.481 -7.308 6.364 1.00 0.00 O ATOM 0 H ASP A 152 -9.737 -8.556 7.066 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.814 -5.652 7.374 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.746 -7.552 5.234 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.586 -5.810 5.125 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.687 -7.116 5.081 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.838 -6.819 4.181 1.00 0.00 C ATOM 2309 C ILE A 153 -13.986 -6.240 5.005 1.00 0.00 C ATOM 2310 O ILE A 153 -14.537 -5.208 4.684 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.299 -8.109 3.499 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.213 -8.583 2.533 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.591 -7.848 2.719 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.533 -10.003 2.068 1.00 0.00 C ATOM 0 H ILE A 153 -11.396 -8.093 5.116 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.532 -6.098 3.423 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.482 -8.873 4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.155 -7.912 1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.239 -8.559 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.916 -8.769 2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.366 -7.505 3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.411 -7.084 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.760 -10.343 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.569 -10.669 2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.499 -10.011 1.563 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.342 -6.893 6.073 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.445 -6.378 6.929 1.00 0.00 C ATOM 2328 C ASP A 154 -15.049 -5.025 7.523 1.00 0.00 C ATOM 2329 O ASP A 154 -15.855 -4.122 7.636 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.717 -7.370 8.061 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.356 -8.636 7.488 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -17.017 -8.533 6.468 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.173 -9.687 8.079 1.00 0.00 O ATOM 0 H ASP A 154 -13.916 -7.763 6.391 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.344 -6.258 6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.787 -7.619 8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.378 -6.920 8.802 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.815 -4.888 7.923 1.00 0.00 N ATOM 2339 CA GLY A 155 -13.358 -3.610 8.540 1.00 0.00 C ATOM 2340 C GLY A 155 -13.392 -2.465 7.524 1.00 0.00 C ATOM 2341 O GLY A 155 -13.934 -1.409 7.789 1.00 0.00 O ATOM 0 H GLY A 155 -13.099 -5.611 7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.994 -3.365 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.345 -3.730 8.924 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.810 -2.647 6.371 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.805 -1.544 5.368 1.00 0.00 C ATOM 2347 C ILE A 156 -14.220 -1.328 4.817 1.00 0.00 C ATOM 2348 O ILE A 156 -14.639 -0.211 4.587 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.835 -1.881 4.227 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.628 -0.642 3.341 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.406 -3.018 3.376 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.815 0.434 4.078 1.00 0.00 C ATOM 0 H ILE A 156 -12.341 -3.505 6.081 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.475 -0.624 5.851 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.881 -2.191 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.112 -0.928 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.596 -0.234 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.712 -3.252 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.549 -3.901 3.998 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.363 -2.712 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.683 1.299 3.428 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.345 0.736 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.839 0.031 4.348 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.965 -2.381 4.610 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.352 -2.218 4.084 1.00 0.00 C ATOM 2366 C GLN A 157 -17.225 -1.539 5.137 1.00 0.00 C ATOM 2367 O GLN A 157 -18.054 -0.705 4.830 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.949 -3.588 3.761 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.284 -4.161 2.513 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.836 -5.561 2.243 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.460 -6.157 3.098 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.632 -6.118 1.080 1.00 0.00 N ATOM 0 H GLN A 157 -14.675 -3.344 4.782 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.316 -1.609 3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.806 -4.265 4.603 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -18.024 -3.498 3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.471 -3.513 1.657 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.203 -4.204 2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.108 -5.619 0.361 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.996 -7.052 0.891 1.00 0.00 H new ATOM 2381 N ALA A 158 -17.055 -1.902 6.372 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.883 -1.294 7.445 1.00 0.00 C ATOM 2383 C ALA A 158 -17.661 0.223 7.476 1.00 0.00 C ATOM 2384 O ALA A 158 -18.591 0.987 7.640 1.00 0.00 O ATOM 2385 CB ALA A 158 -17.482 -1.911 8.790 1.00 0.00 C ATOM 0 H ALA A 158 -16.377 -2.596 6.687 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.938 -1.488 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -18.084 -1.472 9.586 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -17.649 -2.988 8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -16.427 -1.713 8.981 1.00 0.00 H new ATOM 2391 N ILE A 159 -16.444 0.668 7.320 1.00 0.00 N ATOM 2392 CA ILE A 159 -16.186 2.137 7.345 1.00 0.00 C ATOM 2393 C ILE A 159 -16.874 2.802 6.152 1.00 0.00 C ATOM 2394 O ILE A 159 -17.602 3.764 6.300 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.681 2.383 7.249 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.981 1.775 8.468 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -14.406 3.888 7.196 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -12.469 1.780 8.238 1.00 0.00 C ATOM 0 H ILE A 159 -15.621 0.082 7.177 1.00 0.00 H new ATOM 0 HA ILE A 159 -16.577 2.556 8.272 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.298 1.915 6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -14.226 2.345 9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -14.332 0.756 8.633 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -13.332 4.059 7.128 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.898 4.317 6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.792 4.360 8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.968 1.348 9.104 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.234 1.191 7.351 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.126 2.805 8.094 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.650 2.296 4.968 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.288 2.895 3.757 1.00 0.00 C ATOM 2412 C TYR A 160 -18.596 2.165 3.447 1.00 0.00 C ATOM 2413 O TYR A 160 -19.674 2.699 3.617 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.341 2.763 2.561 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.197 3.740 2.701 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.348 5.055 2.246 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.987 3.334 3.279 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.291 5.965 2.367 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.929 4.244 3.400 1.00 0.00 C ATOM 2420 CZ TYR A 160 -13.082 5.559 2.944 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.040 6.456 3.061 1.00 0.00 O ATOM 0 H TYR A 160 -16.051 1.491 4.786 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.496 3.948 3.946 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.956 1.745 2.501 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.882 2.954 1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.281 5.368 1.801 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.870 2.320 3.631 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.408 6.979 2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.996 3.932 3.845 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.274 6.014 3.484 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.507 0.949 2.984 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.744 0.184 2.653 1.00 0.00 C ATOM 2433 C GLY A 161 -19.406 -0.947 1.678 1.00 0.00 C ATOM 2434 O GLY A 161 -18.255 -1.238 1.423 1.00 0.00 O ATOM 0 H GLY A 161 -17.632 0.451 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -20.184 -0.226 3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.487 0.848 2.211 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.404 -1.584 1.129 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.150 -2.695 0.167 1.00 0.00 C ATOM 2440 C ARG A 162 -20.016 -2.112 -1.237 1.00 0.00 C ATOM 2441 O ARG A 162 -20.630 -1.116 -1.566 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.331 -3.672 0.203 1.00 0.00 C ATOM 2443 CG ARG A 162 -21.537 -4.201 1.632 1.00 0.00 C ATOM 2444 CD ARG A 162 -20.434 -5.201 2.015 1.00 0.00 C ATOM 2445 NE ARG A 162 -20.248 -6.221 0.927 1.00 0.00 N ATOM 2446 CZ ARG A 162 -21.238 -6.961 0.505 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -22.384 -6.948 1.126 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.063 -7.761 -0.510 1.00 0.00 N ATOM 0 H ARG A 162 -21.388 -1.382 1.306 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.234 -3.221 0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.236 -3.173 -0.142 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.146 -4.503 -0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -21.537 -3.368 2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -22.512 -4.683 1.708 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -19.498 -4.670 2.188 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -20.695 -5.700 2.948 1.00 0.00 H new ATOM 0 HE ARG A 162 -19.326 -6.338 0.508 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.512 -6.357 1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.153 -7.529 0.790 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.155 -7.808 -0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.834 -8.340 -0.842 1.00 0.00 H new ATOM 2462 N SER A 163 -19.217 -2.716 -2.071 1.00 0.00 N ATOM 2463 CA SER A 163 -19.055 -2.179 -3.447 1.00 0.00 C ATOM 2464 C SER A 163 -20.287 -2.553 -4.272 1.00 0.00 C ATOM 2465 O SER A 163 -20.314 -3.562 -4.947 1.00 0.00 O ATOM 2466 CB SER A 163 -17.800 -2.776 -4.088 1.00 0.00 C ATOM 2467 OG SER A 163 -16.707 -2.652 -3.188 1.00 0.00 O ATOM 0 H SER A 163 -18.673 -3.553 -1.860 1.00 0.00 H new ATOM 0 HA SER A 163 -18.952 -1.094 -3.412 1.00 0.00 H new ATOM 0 HB2 SER A 163 -17.967 -3.825 -4.333 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.576 -2.262 -5.023 1.00 0.00 H new ATOM 0 HG SER A 163 -16.936 -2.013 -2.481 1.00 0.00 H new