USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1135 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 116 SER OG : rot 50:sc= 1.42 USER MOD Set 1.2: A 120 THR OG1 : rot 115:sc= 0.774! USER MOD Set 2.1: A 65 TYR OH : rot 165:sc= -1.42 USER MOD Set 2.2: A 69 LYS NZ :NH3+ -168:sc= -0.514 (180deg=-1.29!) USER MOD Single : A 12 THR OG1 : rot 15:sc= -1.94! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -4.79! C(o=-4.8!,f=-6.2!) USER MOD Single : A 39 LYS NZ :NH3+ -105:sc= -2.29! (180deg=-3.83!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 30:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -75:sc= -2.43 USER MOD Single : A 75 THR OG1 : rot 92:sc= -0.816! USER MOD Single : A 79 MET CE :methyl -142:sc= -0.434 (180deg=-1.93!) USER MOD Single : A 85 TYR OH : rot 106:sc= 0.162 USER MOD Single : A 86 THR OG1 : rot 70:sc= 0.179 USER MOD Single : A 88 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.42) USER MOD Single : A 92 ASN : amide:sc= -0.064 K(o=-0.064,f=-2.3!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl 130:sc= -0.0872 (180deg=-0.47) USER MOD Single : A 122 THR OG1 : rot -112:sc=-0.00531 USER MOD Single : A 123 THR OG1 : rot -60:sc= -0.965! USER MOD Single : A 127 HIS : no HD1:sc= -7.06! C(o=-7.1!,f=-7.2!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.282 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 80:sc= -1.79 USER MOD Single : A 148 THR OG1 : rot 118:sc= 0.998 USER MOD Single : A 151 ASN :FLIP amide:sc= -3.27! C(o=-4.7!,f=-3.3!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0.511 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN :FLIP amide:sc= -2.12 F(o=-3!,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 58 N TRP A 5 -3.143 -21.551 5.999 1.00 0.00 N ATOM 59 CA TRP A 5 -2.971 -21.692 4.557 1.00 0.00 C ATOM 60 C TRP A 5 -1.520 -21.406 4.165 1.00 0.00 C ATOM 61 O TRP A 5 -1.024 -20.299 4.363 1.00 0.00 O ATOM 62 CB TRP A 5 -3.918 -20.716 3.829 1.00 0.00 C ATOM 63 CG TRP A 5 -4.616 -21.409 2.698 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.557 -21.032 1.400 1.00 0.00 C ATOM 65 CD2 TRP A 5 -5.477 -22.583 2.746 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.324 -21.904 0.646 1.00 0.00 N ATOM 67 CE2 TRP A 5 -5.912 -22.876 1.432 1.00 0.00 C ATOM 68 CE3 TRP A 5 -5.917 -23.414 3.792 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -6.755 -23.956 1.166 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -6.765 -24.502 3.528 1.00 0.00 C ATOM 71 CH2 TRP A 5 -7.183 -24.773 2.217 1.00 0.00 C ATOM 0 HA TRP A 5 -3.213 -22.714 4.267 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -4.653 -20.321 4.531 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -3.352 -19.866 3.449 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -4.002 -20.189 1.015 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.440 -21.837 -0.365 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -5.601 -23.214 4.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -7.075 -24.159 0.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -7.097 -25.133 4.339 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -7.834 -25.611 2.019 1.00 0.00 H new ATOM 82 N VAL A 6 -0.848 -22.407 3.605 1.00 0.00 N ATOM 83 CA VAL A 6 0.541 -22.235 3.194 1.00 0.00 C ATOM 84 C VAL A 6 0.630 -21.180 2.086 1.00 0.00 C ATOM 85 O VAL A 6 1.559 -20.372 2.061 1.00 0.00 O ATOM 86 CB VAL A 6 1.127 -23.596 2.734 1.00 0.00 C ATOM 87 CG1 VAL A 6 1.873 -23.459 1.400 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.104 -24.126 3.791 1.00 0.00 C ATOM 0 H VAL A 6 -1.236 -23.333 3.427 1.00 0.00 H new ATOM 0 HA VAL A 6 1.133 -21.884 4.039 1.00 0.00 H new ATOM 0 HB VAL A 6 0.295 -24.289 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.272 -24.430 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.185 -23.101 0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.692 -22.749 1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.512 -25.082 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.916 -23.412 3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.579 -24.262 4.736 1.00 0.00 H new ATOM 98 N PRO A 7 -0.317 -21.172 1.184 1.00 0.00 N ATOM 99 CA PRO A 7 -0.332 -20.184 0.065 1.00 0.00 C ATOM 100 C PRO A 7 -0.561 -18.761 0.570 1.00 0.00 C ATOM 101 O PRO A 7 0.316 -17.906 0.467 1.00 0.00 O ATOM 102 CB PRO A 7 -1.490 -20.634 -0.842 1.00 0.00 C ATOM 103 CG PRO A 7 -1.867 -22.010 -0.390 1.00 0.00 C ATOM 104 CD PRO A 7 -1.401 -22.153 1.057 1.00 0.00 C ATOM 0 HA PRO A 7 0.623 -20.160 -0.460 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.336 -19.952 -0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.185 -20.638 -1.889 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.944 -22.157 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.398 -22.764 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.210 -21.946 1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.050 -23.164 1.264 1.00 0.00 H new ATOM 112 N ALA A 8 -1.749 -18.515 1.110 1.00 0.00 N ATOM 113 CA ALA A 8 -2.091 -17.194 1.624 1.00 0.00 C ATOM 114 C ALA A 8 -0.978 -16.643 2.514 1.00 0.00 C ATOM 115 O ALA A 8 -0.661 -15.458 2.459 1.00 0.00 O ATOM 116 CB ALA A 8 -3.393 -17.268 2.425 1.00 0.00 C ATOM 0 H ALA A 8 -2.489 -19.210 1.203 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.218 -16.524 0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.643 -16.278 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.197 -17.622 1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.268 -17.957 3.260 1.00 0.00 H new ATOM 122 N VAL A 9 -0.398 -17.506 3.339 1.00 0.00 N ATOM 123 CA VAL A 9 0.669 -17.082 4.245 1.00 0.00 C ATOM 124 C VAL A 9 1.873 -16.545 3.470 1.00 0.00 C ATOM 125 O VAL A 9 2.248 -15.382 3.618 1.00 0.00 O ATOM 126 CB VAL A 9 1.105 -18.260 5.118 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.364 -17.878 5.900 1.00 0.00 C ATOM 128 CG2 VAL A 9 -0.018 -18.616 6.100 1.00 0.00 C ATOM 0 H VAL A 9 -0.643 -18.494 3.402 1.00 0.00 H new ATOM 0 HA VAL A 9 0.281 -16.280 4.873 1.00 0.00 H new ATOM 0 HB VAL A 9 1.318 -19.121 4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.675 -18.717 6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.163 -17.628 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.152 -17.016 6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.294 -19.455 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.233 -17.756 6.734 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.914 -18.890 5.544 1.00 0.00 H new ATOM 138 N GLY A 10 2.483 -17.398 2.655 1.00 0.00 N ATOM 139 CA GLY A 10 3.648 -16.991 1.876 1.00 0.00 C ATOM 140 C GLY A 10 3.331 -15.800 0.977 1.00 0.00 C ATOM 141 O GLY A 10 4.042 -14.796 0.986 1.00 0.00 O ATOM 0 H GLY A 10 2.195 -18.367 2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.465 -16.733 2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.990 -17.828 1.266 1.00 0.00 H new ATOM 145 N LEU A 11 2.262 -15.924 0.200 1.00 0.00 N ATOM 146 CA LEU A 11 1.855 -14.860 -0.711 1.00 0.00 C ATOM 147 C LEU A 11 1.604 -13.558 0.047 1.00 0.00 C ATOM 148 O LEU A 11 1.830 -12.471 -0.484 1.00 0.00 O ATOM 149 CB LEU A 11 0.586 -15.281 -1.463 1.00 0.00 C ATOM 150 CG LEU A 11 0.963 -16.093 -2.708 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.867 -17.265 -2.317 1.00 0.00 C ATOM 152 CD2 LEU A 11 -0.306 -16.639 -3.360 1.00 0.00 C ATOM 0 H LEU A 11 1.662 -16.749 0.182 1.00 0.00 H new ATOM 0 HA LEU A 11 2.661 -14.689 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.054 -15.875 -0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.015 -14.399 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 11 1.493 -15.446 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.129 -17.835 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.775 -16.884 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.341 -17.911 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.041 -17.217 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.832 -17.280 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.953 -15.810 -3.648 1.00 0.00 H new ATOM 164 N THR A 12 1.144 -13.671 1.290 1.00 0.00 N ATOM 165 CA THR A 12 0.879 -12.487 2.102 1.00 0.00 C ATOM 166 C THR A 12 2.187 -11.915 2.638 1.00 0.00 C ATOM 167 O THR A 12 2.279 -10.726 2.940 1.00 0.00 O ATOM 168 CB THR A 12 -0.047 -12.839 3.271 1.00 0.00 C ATOM 169 OG1 THR A 12 0.414 -14.025 3.901 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.474 -13.050 2.756 1.00 0.00 C ATOM 0 H THR A 12 0.949 -14.559 1.753 1.00 0.00 H new ATOM 0 HA THR A 12 0.391 -11.740 1.476 1.00 0.00 H new ATOM 0 HB THR A 12 -0.044 -12.021 3.992 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.333 -14.211 3.615 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.129 -13.300 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.827 -12.136 2.279 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.483 -13.864 2.031 1.00 0.00 H new ATOM 178 N LEU A 13 3.196 -12.772 2.748 1.00 0.00 N ATOM 179 CA LEU A 13 4.500 -12.347 3.244 1.00 0.00 C ATOM 180 C LEU A 13 5.291 -11.660 2.136 1.00 0.00 C ATOM 181 O LEU A 13 6.144 -10.812 2.400 1.00 0.00 O ATOM 182 CB LEU A 13 5.278 -13.561 3.758 1.00 0.00 C ATOM 183 CG LEU A 13 4.879 -13.853 5.211 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.045 -15.346 5.500 1.00 0.00 C ATOM 185 CD2 LEU A 13 5.774 -13.051 6.159 1.00 0.00 C ATOM 0 H LEU A 13 3.137 -13.760 2.502 1.00 0.00 H new ATOM 0 HA LEU A 13 4.352 -11.639 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.071 -14.429 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.350 -13.371 3.696 1.00 0.00 H new ATOM 0 HG LEU A 13 3.838 -13.567 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 13 4.761 -15.551 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.407 -15.920 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.085 -15.633 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.490 -13.259 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.815 -13.336 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.655 -11.986 5.958 1.00 0.00 H new ATOM 197 N VAL A 14 5.000 -12.032 0.894 1.00 0.00 N ATOM 198 CA VAL A 14 5.691 -11.447 -0.249 1.00 0.00 C ATOM 199 C VAL A 14 5.716 -9.916 -0.143 1.00 0.00 C ATOM 200 O VAL A 14 6.789 -9.315 -0.105 1.00 0.00 O ATOM 201 CB VAL A 14 5.013 -11.898 -1.554 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.331 -10.915 -2.686 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.531 -13.288 -1.935 1.00 0.00 C ATOM 0 H VAL A 14 4.296 -12.730 0.654 1.00 0.00 H new ATOM 0 HA VAL A 14 6.724 -11.795 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 14 3.934 -11.928 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.845 -11.247 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.966 -9.923 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.409 -10.875 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.054 -13.613 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.611 -13.247 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.298 -13.994 -1.138 1.00 0.00 H new ATOM 213 N PRO A 15 4.570 -9.275 -0.092 1.00 0.00 N ATOM 214 CA PRO A 15 4.524 -7.782 0.017 1.00 0.00 C ATOM 215 C PRO A 15 5.323 -7.272 1.214 1.00 0.00 C ATOM 216 O PRO A 15 5.582 -6.075 1.336 1.00 0.00 O ATOM 217 CB PRO A 15 3.028 -7.451 0.174 1.00 0.00 C ATOM 218 CG PRO A 15 2.357 -8.747 0.479 1.00 0.00 C ATOM 219 CD PRO A 15 3.210 -9.828 -0.173 1.00 0.00 C ATOM 0 HA PRO A 15 4.971 -7.302 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.869 -6.730 0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.627 -7.008 -0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.284 -8.904 1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.341 -8.762 0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.129 -10.778 0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.910 -10.010 -1.205 1.00 0.00 H new ATOM 227 N SER A 16 5.705 -8.187 2.096 1.00 0.00 N ATOM 228 CA SER A 16 6.470 -7.815 3.278 1.00 0.00 C ATOM 229 C SER A 16 7.907 -7.474 2.903 1.00 0.00 C ATOM 230 O SER A 16 8.548 -6.649 3.551 1.00 0.00 O ATOM 231 CB SER A 16 6.463 -8.963 4.288 1.00 0.00 C ATOM 232 OG SER A 16 6.632 -8.437 5.597 1.00 0.00 O ATOM 0 H SER A 16 5.500 -9.183 2.016 1.00 0.00 H new ATOM 0 HA SER A 16 6.006 -6.936 3.724 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.525 -9.514 4.223 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.263 -9.668 4.061 1.00 0.00 H new ATOM 0 HG SER A 16 6.626 -9.170 6.247 1.00 0.00 H new ATOM 238 N LEU A 17 8.408 -8.115 1.851 1.00 0.00 N ATOM 239 CA LEU A 17 9.773 -7.869 1.401 1.00 0.00 C ATOM 240 C LEU A 17 9.872 -6.522 0.695 1.00 0.00 C ATOM 241 O LEU A 17 10.661 -5.662 1.086 1.00 0.00 O ATOM 242 CB LEU A 17 10.218 -8.983 0.451 1.00 0.00 C ATOM 243 CG LEU A 17 10.030 -10.341 1.131 1.00 0.00 C ATOM 244 CD1 LEU A 17 10.346 -11.460 0.137 1.00 0.00 C ATOM 245 CD2 LEU A 17 10.975 -10.446 2.329 1.00 0.00 C ATOM 0 H LEU A 17 7.895 -8.802 1.299 1.00 0.00 H new ATOM 0 HA LEU A 17 10.426 -7.855 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.637 -8.943 -0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.263 -8.844 0.176 1.00 0.00 H new ATOM 0 HG LEU A 17 8.998 -10.436 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.212 -12.427 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.674 -11.387 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.377 -11.365 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.842 -11.413 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.006 -10.350 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.752 -9.650 3.039 1.00 0.00 H new ATOM 257 N GLY A 18 9.065 -6.345 -0.344 1.00 0.00 N ATOM 258 CA GLY A 18 9.069 -5.095 -1.097 1.00 0.00 C ATOM 259 C GLY A 18 8.596 -3.938 -0.227 1.00 0.00 C ATOM 260 O GLY A 18 9.069 -2.810 -0.365 1.00 0.00 O ATOM 0 H GLY A 18 8.404 -7.044 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.074 -4.891 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.422 -5.188 -1.969 1.00 0.00 H new ATOM 264 N GLY A 19 7.662 -4.225 0.672 1.00 0.00 N ATOM 265 CA GLY A 19 7.133 -3.200 1.562 1.00 0.00 C ATOM 266 C GLY A 19 8.139 -2.867 2.653 1.00 0.00 C ATOM 267 O GLY A 19 8.170 -1.747 3.164 1.00 0.00 O ATOM 0 H GLY A 19 7.258 -5.152 0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.897 -2.302 0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.202 -3.546 2.011 1.00 0.00 H new ATOM 271 N PHE A 20 8.968 -3.845 3.003 1.00 0.00 N ATOM 272 CA PHE A 20 9.978 -3.639 4.035 1.00 0.00 C ATOM 273 C PHE A 20 11.124 -2.799 3.488 1.00 0.00 C ATOM 274 O PHE A 20 11.401 -1.711 3.990 1.00 0.00 O ATOM 275 CB PHE A 20 10.516 -4.986 4.526 1.00 0.00 C ATOM 276 CG PHE A 20 11.734 -4.761 5.389 1.00 0.00 C ATOM 277 CD1 PHE A 20 11.585 -4.530 6.761 1.00 0.00 C ATOM 278 CD2 PHE A 20 13.014 -4.783 4.818 1.00 0.00 C ATOM 279 CE1 PHE A 20 12.713 -4.321 7.563 1.00 0.00 C ATOM 280 CE2 PHE A 20 14.142 -4.575 5.620 1.00 0.00 C ATOM 281 CZ PHE A 20 13.992 -4.344 6.993 1.00 0.00 C ATOM 0 H PHE A 20 8.962 -4.779 2.592 1.00 0.00 H new ATOM 0 HA PHE A 20 9.517 -3.113 4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.748 -5.511 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.772 -5.618 3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.599 -4.513 7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.130 -4.960 3.759 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.597 -4.142 8.622 1.00 0.00 H new ATOM 0 HE2 PHE A 20 15.128 -4.593 5.180 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.862 -4.184 7.612 1.00 0.00 H new ATOM 291 N MET A 21 11.781 -3.309 2.451 1.00 0.00 N ATOM 292 CA MET A 21 12.894 -2.596 1.836 1.00 0.00 C ATOM 293 C MET A 21 12.405 -1.306 1.187 1.00 0.00 C ATOM 294 O MET A 21 13.167 -0.352 1.024 1.00 0.00 O ATOM 295 CB MET A 21 13.560 -3.484 0.783 1.00 0.00 C ATOM 296 CG MET A 21 14.984 -2.989 0.520 1.00 0.00 C ATOM 297 SD MET A 21 15.600 -3.717 -1.019 1.00 0.00 S ATOM 298 CE MET A 21 14.922 -2.473 -2.144 1.00 0.00 C ATOM 0 H MET A 21 11.563 -4.208 2.021 1.00 0.00 H new ATOM 0 HA MET A 21 13.620 -2.346 2.610 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.581 -4.518 1.126 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.982 -3.466 -0.141 1.00 0.00 H new ATOM 0 HG2 MET A 21 14.996 -1.901 0.451 1.00 0.00 H new ATOM 0 HG3 MET A 21 15.635 -3.262 1.350 1.00 0.00 H new ATOM 0 HE1 MET A 21 15.186 -2.728 -3.170 1.00 0.00 H new ATOM 0 HE2 MET A 21 13.837 -2.446 -2.045 1.00 0.00 H new ATOM 0 HE3 MET A 21 15.334 -1.495 -1.896 1.00 0.00 H new ATOM 308 N GLY A 22 11.128 -1.284 0.820 1.00 0.00 N ATOM 309 CA GLY A 22 10.544 -0.106 0.191 1.00 0.00 C ATOM 310 C GLY A 22 10.459 1.050 1.180 1.00 0.00 C ATOM 311 O GLY A 22 11.074 2.098 0.979 1.00 0.00 O ATOM 0 H GLY A 22 10.482 -2.063 0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.146 0.189 -0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.548 -0.344 -0.183 1.00 0.00 H new ATOM 315 N ALA A 23 9.693 0.856 2.249 1.00 0.00 N ATOM 316 CA ALA A 23 9.538 1.894 3.259 1.00 0.00 C ATOM 317 C ALA A 23 10.833 2.063 4.052 1.00 0.00 C ATOM 318 O ALA A 23 11.030 3.075 4.724 1.00 0.00 O ATOM 319 CB ALA A 23 8.374 1.547 4.201 1.00 0.00 C ATOM 0 H ALA A 23 9.175 -0.002 2.436 1.00 0.00 H new ATOM 0 HA ALA A 23 9.314 2.837 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.268 2.330 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.452 1.468 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.576 0.596 4.694 1.00 0.00 H new ATOM 325 N TYR A 24 11.720 1.075 3.961 1.00 0.00 N ATOM 326 CA TYR A 24 12.992 1.150 4.671 1.00 0.00 C ATOM 327 C TYR A 24 13.634 2.513 4.433 1.00 0.00 C ATOM 328 O TYR A 24 14.438 2.984 5.235 1.00 0.00 O ATOM 329 CB TYR A 24 13.935 0.045 4.185 1.00 0.00 C ATOM 330 CG TYR A 24 15.256 0.147 4.910 1.00 0.00 C ATOM 331 CD1 TYR A 24 15.321 -0.103 6.286 1.00 0.00 C ATOM 332 CD2 TYR A 24 16.416 0.488 4.205 1.00 0.00 C ATOM 333 CE1 TYR A 24 16.547 -0.011 6.958 1.00 0.00 C ATOM 334 CE2 TYR A 24 17.641 0.579 4.876 1.00 0.00 C ATOM 335 CZ TYR A 24 17.707 0.330 6.252 1.00 0.00 C ATOM 336 OH TYR A 24 18.915 0.418 6.912 1.00 0.00 O ATOM 0 H TYR A 24 11.584 0.226 3.412 1.00 0.00 H new ATOM 0 HA TYR A 24 12.809 1.016 5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.487 -0.933 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 24 14.091 0.134 3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 24 14.426 -0.367 6.830 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.366 0.681 3.144 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.597 -0.203 8.020 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.536 0.842 4.332 1.00 0.00 H new ATOM 0 HH TYR A 24 19.618 0.663 6.275 1.00 0.00 H new ATOM 346 N PHE A 25 13.264 3.137 3.318 1.00 0.00 N ATOM 347 CA PHE A 25 13.797 4.448 2.965 1.00 0.00 C ATOM 348 C PHE A 25 13.295 5.512 3.935 1.00 0.00 C ATOM 349 O PHE A 25 14.084 6.254 4.521 1.00 0.00 O ATOM 350 CB PHE A 25 13.370 4.813 1.542 1.00 0.00 C ATOM 351 CG PHE A 25 13.838 6.210 1.213 1.00 0.00 C ATOM 352 CD1 PHE A 25 13.121 7.318 1.682 1.00 0.00 C ATOM 353 CD2 PHE A 25 14.989 6.398 0.438 1.00 0.00 C ATOM 354 CE1 PHE A 25 13.555 8.613 1.373 1.00 0.00 C ATOM 355 CE2 PHE A 25 15.423 7.693 0.131 1.00 0.00 C ATOM 356 CZ PHE A 25 14.706 8.800 0.598 1.00 0.00 C ATOM 0 H PHE A 25 12.599 2.756 2.645 1.00 0.00 H new ATOM 0 HA PHE A 25 14.885 4.406 3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.791 4.101 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.286 4.751 1.450 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.234 7.174 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.542 5.544 0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.002 9.468 1.733 1.00 0.00 H new ATOM 0 HE2 PHE A 25 16.311 7.838 -0.466 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.040 9.799 0.361 1.00 0.00 H new ATOM 366 N VAL A 26 11.978 5.586 4.098 1.00 0.00 N ATOM 367 CA VAL A 26 11.385 6.570 4.997 1.00 0.00 C ATOM 368 C VAL A 26 11.657 6.203 6.454 1.00 0.00 C ATOM 369 O VAL A 26 11.455 7.016 7.356 1.00 0.00 O ATOM 370 CB VAL A 26 9.874 6.664 4.760 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.604 7.107 3.320 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.217 5.300 4.996 1.00 0.00 C ATOM 0 H VAL A 26 11.306 4.982 3.624 1.00 0.00 H new ATOM 0 HA VAL A 26 11.840 7.538 4.789 1.00 0.00 H new ATOM 0 HB VAL A 26 9.455 7.392 5.455 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.529 7.173 3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.058 8.083 3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.033 6.381 2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.143 5.379 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.641 4.568 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.398 4.982 6.023 1.00 0.00 H new ATOM 382 N ARG A 27 12.109 4.972 6.677 1.00 0.00 N ATOM 383 CA ARG A 27 12.399 4.508 8.030 1.00 0.00 C ATOM 384 C ARG A 27 13.527 5.322 8.657 1.00 0.00 C ATOM 385 O ARG A 27 13.432 5.749 9.808 1.00 0.00 O ATOM 386 CB ARG A 27 12.796 3.026 8.002 1.00 0.00 C ATOM 387 CG ARG A 27 13.018 2.507 9.440 1.00 0.00 C ATOM 388 CD ARG A 27 14.392 1.837 9.554 1.00 0.00 C ATOM 389 NE ARG A 27 15.441 2.771 9.161 1.00 0.00 N ATOM 390 CZ ARG A 27 16.721 2.509 9.405 1.00 0.00 C ATOM 391 NH1 ARG A 27 17.055 1.402 10.011 1.00 0.00 N ATOM 392 NH2 ARG A 27 17.643 3.358 9.039 1.00 0.00 N ATOM 0 H ARG A 27 12.281 4.283 5.945 1.00 0.00 H new ATOM 0 HA ARG A 27 11.499 4.637 8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.016 2.442 7.513 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.706 2.897 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.948 3.333 10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.235 1.795 9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.558 1.502 10.578 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.427 0.951 8.919 1.00 0.00 H new ATOM 0 HE ARG A 27 15.188 3.640 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.334 0.739 10.297 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.037 1.200 10.199 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.381 4.223 8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.625 3.157 9.226 1.00 0.00 H new ATOM 406 N GLY A 28 14.599 5.531 7.894 1.00 0.00 N ATOM 407 CA GLY A 28 15.745 6.291 8.390 1.00 0.00 C ATOM 408 C GLY A 28 15.791 7.685 7.773 1.00 0.00 C ATOM 409 O GLY A 28 15.422 8.670 8.412 1.00 0.00 O ATOM 0 H GLY A 28 14.698 5.188 6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.688 6.373 9.475 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.667 5.757 8.158 1.00 0.00 H new ATOM 413 N GLU A 29 16.254 7.760 6.530 1.00 0.00 N ATOM 414 CA GLU A 29 16.354 9.039 5.835 1.00 0.00 C ATOM 415 C GLU A 29 15.092 9.870 6.045 1.00 0.00 C ATOM 416 O GLU A 29 15.118 11.095 5.921 1.00 0.00 O ATOM 417 CB GLU A 29 16.573 8.805 4.339 1.00 0.00 C ATOM 418 CG GLU A 29 17.157 10.068 3.706 1.00 0.00 C ATOM 419 CD GLU A 29 17.521 9.802 2.249 1.00 0.00 C ATOM 420 OE1 GLU A 29 17.543 8.644 1.866 1.00 0.00 O ATOM 421 OE2 GLU A 29 17.772 10.761 1.537 1.00 0.00 O ATOM 0 H GLU A 29 16.564 6.955 5.985 1.00 0.00 H new ATOM 0 HA GLU A 29 17.203 9.586 6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.249 7.963 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.629 8.547 3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 29 16.435 10.882 3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 29 18.042 10.386 4.258 1.00 0.00 H new ATOM 428 N GLY A 30 13.989 9.200 6.361 1.00 0.00 N ATOM 429 CA GLY A 30 12.726 9.893 6.583 1.00 0.00 C ATOM 430 C GLY A 30 12.796 10.771 7.829 1.00 0.00 C ATOM 431 O GLY A 30 12.595 11.984 7.757 1.00 0.00 O ATOM 0 H GLY A 30 13.944 8.187 6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.486 10.506 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.922 9.165 6.691 1.00 0.00 H new ATOM 435 N LEU A 31 13.085 10.153 8.970 1.00 0.00 N ATOM 436 CA LEU A 31 13.182 10.893 10.224 1.00 0.00 C ATOM 437 C LEU A 31 14.128 12.081 10.068 1.00 0.00 C ATOM 438 O LEU A 31 14.061 13.045 10.830 1.00 0.00 O ATOM 439 CB LEU A 31 13.695 9.974 11.335 1.00 0.00 C ATOM 440 CG LEU A 31 12.683 8.846 11.585 1.00 0.00 C ATOM 441 CD1 LEU A 31 13.414 7.606 12.104 1.00 0.00 C ATOM 442 CD2 LEU A 31 11.653 9.297 12.625 1.00 0.00 C ATOM 0 H LEU A 31 13.255 9.151 9.053 1.00 0.00 H new ATOM 0 HA LEU A 31 12.190 11.261 10.487 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.661 9.553 11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 31 13.850 10.546 12.250 1.00 0.00 H new ATOM 0 HG LEU A 31 12.176 8.607 10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 31 12.694 6.807 12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.145 7.279 11.365 1.00 0.00 H new ATOM 0 HD13 LEU A 31 13.924 7.848 13.037 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.937 8.494 12.800 1.00 0.00 H new ATOM 0 HD22 LEU A 31 12.161 9.540 13.558 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.127 10.179 12.258 1.00 0.00 H new ATOM 454 N ARG A 32 15.007 12.002 9.073 1.00 0.00 N ATOM 455 CA ARG A 32 15.965 13.072 8.817 1.00 0.00 C ATOM 456 C ARG A 32 15.335 14.158 7.949 1.00 0.00 C ATOM 457 O ARG A 32 15.345 15.335 8.306 1.00 0.00 O ATOM 458 CB ARG A 32 17.201 12.503 8.112 1.00 0.00 C ATOM 459 CG ARG A 32 18.290 13.577 8.018 1.00 0.00 C ATOM 460 CD ARG A 32 19.157 13.543 9.278 1.00 0.00 C ATOM 461 NE ARG A 32 19.731 12.214 9.461 1.00 0.00 N ATOM 462 CZ ARG A 32 20.262 11.847 10.623 1.00 0.00 C ATOM 463 NH1 ARG A 32 20.267 12.677 11.629 1.00 0.00 N ATOM 464 NH2 ARG A 32 20.774 10.654 10.758 1.00 0.00 N ATOM 0 H ARG A 32 15.075 11.211 8.433 1.00 0.00 H new ATOM 0 HA ARG A 32 16.259 13.511 9.770 1.00 0.00 H new ATOM 0 HB2 ARG A 32 17.577 11.639 8.660 1.00 0.00 H new ATOM 0 HB3 ARG A 32 16.933 12.156 7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 32 18.907 13.407 7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 32 17.835 14.561 7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 32 19.953 14.283 9.200 1.00 0.00 H new ATOM 0 HD3 ARG A 32 18.557 13.811 10.148 1.00 0.00 H new ATOM 0 HE ARG A 32 19.725 11.554 8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 32 19.863 13.608 11.524 1.00 0.00 H new ATOM 0 HH12 ARG A 32 20.674 12.395 12.521 1.00 0.00 H new ATOM 0 HH21 ARG A 32 20.767 10.004 9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 32 21.182 10.372 11.649 1.00 0.00 H new ATOM 478 N TRP A 33 14.795 13.752 6.804 1.00 0.00 N ATOM 479 CA TRP A 33 14.167 14.697 5.886 1.00 0.00 C ATOM 480 C TRP A 33 13.267 15.667 6.648 1.00 0.00 C ATOM 481 O TRP A 33 13.320 16.877 6.426 1.00 0.00 O ATOM 482 CB TRP A 33 13.345 13.928 4.827 1.00 0.00 C ATOM 483 CG TRP A 33 14.022 14.000 3.492 1.00 0.00 C ATOM 484 CD1 TRP A 33 13.392 14.194 2.311 1.00 0.00 C ATOM 485 CD2 TRP A 33 15.442 13.885 3.183 1.00 0.00 C ATOM 486 NE1 TRP A 33 14.334 14.205 1.298 1.00 0.00 N ATOM 487 CE2 TRP A 33 15.611 14.018 1.785 1.00 0.00 C ATOM 488 CE3 TRP A 33 16.586 13.679 3.973 1.00 0.00 C ATOM 489 CZ2 TRP A 33 16.873 13.950 1.192 1.00 0.00 C ATOM 490 CZ3 TRP A 33 17.856 13.610 3.380 1.00 0.00 C ATOM 491 CH2 TRP A 33 17.999 13.745 1.992 1.00 0.00 C ATOM 0 H TRP A 33 14.779 12.781 6.491 1.00 0.00 H new ATOM 0 HA TRP A 33 14.947 15.272 5.386 1.00 0.00 H new ATOM 0 HB2 TRP A 33 13.232 12.887 5.130 1.00 0.00 H new ATOM 0 HB3 TRP A 33 12.343 14.350 4.758 1.00 0.00 H new ATOM 0 HD1 TRP A 33 12.327 14.320 2.180 1.00 0.00 H new ATOM 0 HE1 TRP A 33 14.111 14.335 0.311 1.00 0.00 H new ATOM 0 HE3 TRP A 33 16.487 13.573 5.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 16.978 14.055 0.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 18.728 13.452 3.997 1.00 0.00 H new ATOM 0 HH2 TRP A 33 18.979 13.691 1.542 1.00 0.00 H new ATOM 502 N TYR A 34 12.443 15.134 7.543 1.00 0.00 N ATOM 503 CA TYR A 34 11.542 15.971 8.324 1.00 0.00 C ATOM 504 C TYR A 34 12.293 17.168 8.898 1.00 0.00 C ATOM 505 O TYR A 34 11.747 18.267 9.001 1.00 0.00 O ATOM 506 CB TYR A 34 10.919 15.154 9.459 1.00 0.00 C ATOM 507 CG TYR A 34 10.229 16.080 10.433 1.00 0.00 C ATOM 508 CD1 TYR A 34 8.906 16.474 10.206 1.00 0.00 C ATOM 509 CD2 TYR A 34 10.915 16.544 11.563 1.00 0.00 C ATOM 510 CE1 TYR A 34 8.266 17.333 11.109 1.00 0.00 C ATOM 511 CE2 TYR A 34 10.276 17.404 12.465 1.00 0.00 C ATOM 512 CZ TYR A 34 8.951 17.797 12.239 1.00 0.00 C ATOM 513 OH TYR A 34 8.322 18.644 13.129 1.00 0.00 O ATOM 0 H TYR A 34 12.380 14.136 7.744 1.00 0.00 H new ATOM 0 HA TYR A 34 10.750 16.335 7.670 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.204 14.438 9.054 1.00 0.00 H new ATOM 0 HB3 TYR A 34 11.690 14.579 9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 34 8.378 16.116 9.335 1.00 0.00 H new ATOM 0 HD2 TYR A 34 11.936 16.239 11.738 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.245 17.637 10.934 1.00 0.00 H new ATOM 0 HE2 TYR A 34 10.805 17.764 13.335 1.00 0.00 H new ATOM 0 HH TYR A 34 8.938 18.870 13.857 1.00 0.00 H new ATOM 523 N ALA A 35 13.550 16.948 9.268 1.00 0.00 N ATOM 524 CA ALA A 35 14.367 18.017 9.829 1.00 0.00 C ATOM 525 C ALA A 35 14.557 19.132 8.806 1.00 0.00 C ATOM 526 O ALA A 35 14.790 20.286 9.165 1.00 0.00 O ATOM 527 CB ALA A 35 15.731 17.467 10.251 1.00 0.00 C ATOM 0 H ALA A 35 14.022 16.047 9.190 1.00 0.00 H new ATOM 0 HA ALA A 35 13.857 18.422 10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.335 18.273 10.669 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.593 16.689 11.002 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.238 17.047 9.383 1.00 0.00 H new ATOM 533 N GLY A 36 14.456 18.777 7.530 1.00 0.00 N ATOM 534 CA GLY A 36 14.617 19.755 6.460 1.00 0.00 C ATOM 535 C GLY A 36 13.270 20.340 6.051 1.00 0.00 C ATOM 536 O GLY A 36 12.994 21.515 6.295 1.00 0.00 O ATOM 0 H GLY A 36 14.265 17.827 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.280 20.555 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 36 15.090 19.283 5.599 1.00 0.00 H new ATOM 540 N LEU A 37 12.433 19.511 5.433 1.00 0.00 N ATOM 541 CA LEU A 37 11.108 19.956 4.998 1.00 0.00 C ATOM 542 C LEU A 37 10.052 19.600 6.043 1.00 0.00 C ATOM 543 O LEU A 37 10.308 18.815 6.955 1.00 0.00 O ATOM 544 CB LEU A 37 10.726 19.349 3.633 1.00 0.00 C ATOM 545 CG LEU A 37 11.174 17.885 3.521 1.00 0.00 C ATOM 546 CD1 LEU A 37 10.624 17.073 4.697 1.00 0.00 C ATOM 547 CD2 LEU A 37 10.637 17.297 2.213 1.00 0.00 C ATOM 0 H LEU A 37 12.644 18.535 5.223 1.00 0.00 H new ATOM 0 HA LEU A 37 11.147 21.040 4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.646 19.411 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.183 19.932 2.834 1.00 0.00 H new ATOM 0 HG LEU A 37 12.263 17.842 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.948 16.036 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.997 17.490 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.535 17.114 4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.951 16.257 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.548 17.349 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.029 17.866 1.370 1.00 0.00 H new ATOM 559 N GLN A 38 8.868 20.191 5.909 1.00 0.00 N ATOM 560 CA GLN A 38 7.786 19.933 6.855 1.00 0.00 C ATOM 561 C GLN A 38 6.984 18.702 6.441 1.00 0.00 C ATOM 562 O GLN A 38 6.301 18.707 5.416 1.00 0.00 O ATOM 563 CB GLN A 38 6.860 21.151 6.935 1.00 0.00 C ATOM 564 CG GLN A 38 6.773 21.822 5.563 1.00 0.00 C ATOM 565 CD GLN A 38 7.997 22.702 5.334 1.00 0.00 C ATOM 566 OE1 GLN A 38 8.788 22.920 6.253 1.00 0.00 O ATOM 567 NE2 GLN A 38 8.203 23.227 4.157 1.00 0.00 N ATOM 0 H GLN A 38 8.634 20.846 5.162 1.00 0.00 H new ATOM 0 HA GLN A 38 8.225 19.746 7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 38 5.867 20.844 7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 38 7.237 21.859 7.674 1.00 0.00 H new ATOM 0 HG2 GLN A 38 6.708 21.064 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 38 5.866 22.423 5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 38 7.548 23.046 3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.019 23.818 3.998 1.00 0.00 H new ATOM 576 N LYS A 39 7.072 17.649 7.249 1.00 0.00 N ATOM 577 CA LYS A 39 6.352 16.407 6.973 1.00 0.00 C ATOM 578 C LYS A 39 5.569 15.967 8.206 1.00 0.00 C ATOM 579 O LYS A 39 5.913 16.325 9.333 1.00 0.00 O ATOM 580 CB LYS A 39 7.352 15.303 6.578 1.00 0.00 C ATOM 581 CG LYS A 39 7.384 15.147 5.055 1.00 0.00 C ATOM 582 CD LYS A 39 8.313 13.989 4.674 1.00 0.00 C ATOM 583 CE LYS A 39 7.641 12.648 4.992 1.00 0.00 C ATOM 584 NZ LYS A 39 8.311 11.565 4.217 1.00 0.00 N ATOM 0 H LYS A 39 7.634 17.630 8.100 1.00 0.00 H new ATOM 0 HA LYS A 39 5.656 16.579 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.347 15.553 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.067 14.359 7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.379 14.959 4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.730 16.071 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.555 14.041 3.612 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.253 14.072 5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.706 12.440 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.582 12.690 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.702 11.277 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.219 11.913 3.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.481 10.748 4.838 1.00 0.00 H new ATOM 598 N PRO A 40 4.541 15.184 8.013 1.00 0.00 N ATOM 599 CA PRO A 40 3.720 14.672 9.146 1.00 0.00 C ATOM 600 C PRO A 40 4.472 13.594 9.915 1.00 0.00 C ATOM 601 O PRO A 40 3.881 12.814 10.662 1.00 0.00 O ATOM 602 CB PRO A 40 2.491 14.095 8.460 1.00 0.00 C ATOM 603 CG PRO A 40 2.996 13.621 7.146 1.00 0.00 C ATOM 604 CD PRO A 40 4.098 14.601 6.735 1.00 0.00 C ATOM 0 HA PRO A 40 3.475 15.442 9.877 1.00 0.00 H new ATOM 0 HB2 PRO A 40 2.058 13.279 9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 40 1.712 14.848 8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.386 12.606 7.222 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.196 13.601 6.406 1.00 0.00 H new ATOM 0 HD2 PRO A 40 4.915 14.093 6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.721 15.365 6.055 1.00 0.00 H new ATOM 755 N LEU A 49 3.789 1.423 13.128 1.00 0.00 N ATOM 756 CA LEU A 49 3.036 1.584 11.880 1.00 0.00 C ATOM 757 C LEU A 49 3.372 0.493 10.858 1.00 0.00 C ATOM 758 O LEU A 49 2.499 -0.276 10.468 1.00 0.00 O ATOM 759 CB LEU A 49 3.313 2.974 11.274 1.00 0.00 C ATOM 760 CG LEU A 49 1.991 3.673 10.903 1.00 0.00 C ATOM 761 CD1 LEU A 49 1.179 2.784 9.950 1.00 0.00 C ATOM 762 CD2 LEU A 49 1.174 3.955 12.176 1.00 0.00 C ATOM 0 HA LEU A 49 1.977 1.491 12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.867 3.585 11.987 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.939 2.873 10.388 1.00 0.00 H new ATOM 0 HG LEU A 49 2.215 4.617 10.406 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.246 3.285 9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.755 2.601 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.959 1.834 10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.240 4.449 11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.954 3.015 12.683 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.748 4.600 12.841 1.00 0.00 H new ATOM 774 N ALA A 50 4.629 0.436 10.422 1.00 0.00 N ATOM 775 CA ALA A 50 5.041 -0.558 9.430 1.00 0.00 C ATOM 776 C ALA A 50 4.345 -1.897 9.667 1.00 0.00 C ATOM 777 O ALA A 50 4.053 -2.629 8.714 1.00 0.00 O ATOM 778 CB ALA A 50 6.561 -0.751 9.461 1.00 0.00 C ATOM 0 H ALA A 50 5.374 1.059 10.735 1.00 0.00 H new ATOM 0 HA ALA A 50 4.748 -0.186 8.448 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.849 -1.494 8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 50 7.053 0.196 9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.864 -1.093 10.451 1.00 0.00 H new ATOM 784 N PRO A 51 4.034 -2.228 10.892 1.00 0.00 N ATOM 785 CA PRO A 51 3.322 -3.498 11.153 1.00 0.00 C ATOM 786 C PRO A 51 2.019 -3.603 10.361 1.00 0.00 C ATOM 787 O PRO A 51 1.232 -4.525 10.571 1.00 0.00 O ATOM 788 CB PRO A 51 3.076 -3.432 12.653 1.00 0.00 C ATOM 789 CG PRO A 51 4.282 -2.731 13.203 1.00 0.00 C ATOM 790 CD PRO A 51 4.911 -1.934 12.044 1.00 0.00 C ATOM 0 HA PRO A 51 3.885 -4.379 10.845 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.161 -2.885 12.881 1.00 0.00 H new ATOM 0 HB3 PRO A 51 2.967 -4.428 13.081 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.002 -2.066 14.020 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.994 -3.450 13.607 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.939 -0.866 12.262 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.938 -2.248 11.855 1.00 0.00 H new ATOM 798 N ILE A 52 1.803 -2.665 9.436 1.00 0.00 N ATOM 799 CA ILE A 52 0.603 -2.691 8.614 1.00 0.00 C ATOM 800 C ILE A 52 0.521 -4.038 7.912 1.00 0.00 C ATOM 801 O ILE A 52 -0.563 -4.518 7.584 1.00 0.00 O ATOM 802 CB ILE A 52 0.632 -1.559 7.573 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.714 -1.847 6.520 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.935 -0.221 8.261 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.842 -0.653 5.568 1.00 0.00 C ATOM 0 H ILE A 52 2.437 -1.890 9.243 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.271 -2.545 9.248 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.342 -1.502 7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.669 -2.038 7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.458 -2.746 5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.954 0.575 7.517 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.162 -0.009 9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.905 -0.278 8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.610 -0.862 4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.889 -0.483 5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.118 0.236 6.135 1.00 0.00 H new ATOM 817 N TRP A 53 1.686 -4.643 7.691 1.00 0.00 N ATOM 818 CA TRP A 53 1.749 -5.942 7.028 1.00 0.00 C ATOM 819 C TRP A 53 1.074 -7.017 7.877 1.00 0.00 C ATOM 820 O TRP A 53 0.533 -7.989 7.351 1.00 0.00 O ATOM 821 CB TRP A 53 3.208 -6.337 6.781 1.00 0.00 C ATOM 822 CG TRP A 53 3.960 -5.163 6.248 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.533 -4.349 5.256 1.00 0.00 C ATOM 824 CD2 TRP A 53 5.262 -4.657 6.660 1.00 0.00 C ATOM 825 NE1 TRP A 53 4.490 -3.376 5.033 1.00 0.00 N ATOM 826 CE2 TRP A 53 5.575 -3.523 5.875 1.00 0.00 C ATOM 827 CE3 TRP A 53 6.194 -5.068 7.631 1.00 0.00 C ATOM 828 CZ2 TRP A 53 6.768 -2.822 6.046 1.00 0.00 C ATOM 829 CZ3 TRP A 53 7.396 -4.365 7.805 1.00 0.00 C ATOM 830 CH2 TRP A 53 7.682 -3.244 7.015 1.00 0.00 C ATOM 0 H TRP A 53 2.592 -4.258 7.959 1.00 0.00 H new ATOM 0 HA TRP A 53 1.225 -5.861 6.076 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.664 -6.683 7.709 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.257 -7.165 6.074 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.597 -4.443 4.725 1.00 0.00 H new ATOM 0 HE1 TRP A 53 4.405 -2.640 4.332 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.983 -5.930 8.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 6.984 -1.959 5.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 8.105 -4.690 8.552 1.00 0.00 H new ATOM 0 HH2 TRP A 53 8.608 -2.706 7.155 1.00 0.00 H new ATOM 841 N GLY A 54 1.114 -6.835 9.193 1.00 0.00 N ATOM 842 CA GLY A 54 0.507 -7.796 10.108 1.00 0.00 C ATOM 843 C GLY A 54 -1.012 -7.704 10.068 1.00 0.00 C ATOM 844 O GLY A 54 -1.703 -8.720 9.982 1.00 0.00 O ATOM 0 H GLY A 54 1.557 -6.037 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 54 0.821 -8.805 9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.859 -7.610 11.123 1.00 0.00 H new ATOM 848 N THR A 55 -1.527 -6.483 10.134 1.00 0.00 N ATOM 849 CA THR A 55 -2.968 -6.270 10.106 1.00 0.00 C ATOM 850 C THR A 55 -3.560 -6.780 8.797 1.00 0.00 C ATOM 851 O THR A 55 -4.499 -7.576 8.799 1.00 0.00 O ATOM 852 CB THR A 55 -3.280 -4.782 10.267 1.00 0.00 C ATOM 853 OG1 THR A 55 -2.805 -4.336 11.530 1.00 0.00 O ATOM 854 CG2 THR A 55 -4.791 -4.564 10.180 1.00 0.00 C ATOM 0 H THR A 55 -0.972 -5.630 10.207 1.00 0.00 H new ATOM 0 HA THR A 55 -3.414 -6.824 10.932 1.00 0.00 H new ATOM 0 HB THR A 55 -2.789 -4.218 9.474 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.002 -3.382 11.635 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.013 -3.503 10.295 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.153 -4.908 9.211 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.286 -5.126 10.972 1.00 0.00 H new ATOM 862 N LEU A 56 -3.007 -6.318 7.681 1.00 0.00 N ATOM 863 CA LEU A 56 -3.492 -6.740 6.373 1.00 0.00 C ATOM 864 C LEU A 56 -3.247 -8.231 6.168 1.00 0.00 C ATOM 865 O LEU A 56 -3.991 -8.898 5.452 1.00 0.00 O ATOM 866 CB LEU A 56 -2.792 -5.944 5.267 1.00 0.00 C ATOM 867 CG LEU A 56 -2.992 -4.443 5.503 1.00 0.00 C ATOM 868 CD1 LEU A 56 -2.387 -3.659 4.339 1.00 0.00 C ATOM 869 CD2 LEU A 56 -4.488 -4.132 5.601 1.00 0.00 C ATOM 0 H LEU A 56 -2.230 -5.658 7.655 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.564 -6.550 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.728 -6.181 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.194 -6.225 4.294 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.500 -4.156 6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.529 -2.591 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.321 -3.877 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.879 -3.949 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.627 -3.064 5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.981 -4.421 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.922 -4.689 6.431 1.00 0.00 H new ATOM 881 N TYR A 57 -2.206 -8.750 6.811 1.00 0.00 N ATOM 882 CA TYR A 57 -1.886 -10.169 6.696 1.00 0.00 C ATOM 883 C TYR A 57 -3.024 -11.006 7.279 1.00 0.00 C ATOM 884 O TYR A 57 -3.407 -12.030 6.713 1.00 0.00 O ATOM 885 CB TYR A 57 -0.572 -10.468 7.432 1.00 0.00 C ATOM 886 CG TYR A 57 -0.487 -11.939 7.770 1.00 0.00 C ATOM 887 CD1 TYR A 57 -1.193 -12.444 8.868 1.00 0.00 C ATOM 888 CD2 TYR A 57 0.292 -12.797 6.985 1.00 0.00 C ATOM 889 CE1 TYR A 57 -1.121 -13.805 9.183 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.365 -14.160 7.299 1.00 0.00 C ATOM 891 CZ TYR A 57 -0.341 -14.664 8.398 1.00 0.00 C ATOM 892 OH TYR A 57 -0.271 -16.007 8.708 1.00 0.00 O ATOM 0 H TYR A 57 -1.576 -8.217 7.410 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.765 -10.427 5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.276 -10.181 6.810 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.514 -9.874 8.344 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.794 -11.782 9.473 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.837 -12.408 6.137 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.666 -14.193 10.031 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.966 -14.822 6.693 1.00 0.00 H new ATOM 0 HH TYR A 57 -1.109 -16.289 9.131 1.00 0.00 H new ATOM 902 N SER A 58 -3.558 -10.560 8.410 1.00 0.00 N ATOM 903 CA SER A 58 -4.652 -11.271 9.060 1.00 0.00 C ATOM 904 C SER A 58 -5.918 -11.186 8.215 1.00 0.00 C ATOM 905 O SER A 58 -6.571 -12.196 7.953 1.00 0.00 O ATOM 906 CB SER A 58 -4.919 -10.668 10.441 1.00 0.00 C ATOM 907 OG SER A 58 -6.116 -11.220 10.972 1.00 0.00 O ATOM 0 H SER A 58 -3.254 -9.715 8.893 1.00 0.00 H new ATOM 0 HA SER A 58 -4.368 -12.318 9.169 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.082 -10.875 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.007 -9.584 10.366 1.00 0.00 H new ATOM 0 HG SER A 58 -6.288 -10.837 11.857 1.00 0.00 H new ATOM 913 N ALA A 59 -6.259 -9.973 7.794 1.00 0.00 N ATOM 914 CA ALA A 59 -7.451 -9.764 6.979 1.00 0.00 C ATOM 915 C ALA A 59 -7.375 -10.579 5.690 1.00 0.00 C ATOM 916 O ALA A 59 -8.340 -11.241 5.305 1.00 0.00 O ATOM 917 CB ALA A 59 -7.599 -8.279 6.642 1.00 0.00 C ATOM 0 H ALA A 59 -5.732 -9.125 8.001 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.319 -10.095 7.549 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.491 -8.131 6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.689 -7.704 7.564 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.722 -7.942 6.089 1.00 0.00 H new ATOM 923 N MET A 60 -6.222 -10.528 5.029 1.00 0.00 N ATOM 924 CA MET A 60 -6.035 -11.267 3.784 1.00 0.00 C ATOM 925 C MET A 60 -6.091 -12.768 4.046 1.00 0.00 C ATOM 926 O MET A 60 -6.549 -13.537 3.201 1.00 0.00 O ATOM 927 CB MET A 60 -4.679 -10.915 3.154 1.00 0.00 C ATOM 928 CG MET A 60 -4.736 -9.534 2.485 1.00 0.00 C ATOM 929 SD MET A 60 -3.515 -9.467 1.151 1.00 0.00 S ATOM 930 CE MET A 60 -2.168 -8.723 2.103 1.00 0.00 C ATOM 0 H MET A 60 -5.411 -9.989 5.331 1.00 0.00 H new ATOM 0 HA MET A 60 -6.836 -10.989 3.099 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.903 -10.922 3.920 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.407 -11.671 2.417 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.735 -9.349 2.089 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.534 -8.753 3.218 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.298 -8.590 1.460 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.486 -7.754 2.488 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.907 -9.376 2.936 1.00 0.00 H new ATOM 940 N GLY A 61 -5.619 -13.179 5.218 1.00 0.00 N ATOM 941 CA GLY A 61 -5.613 -14.592 5.579 1.00 0.00 C ATOM 942 C GLY A 61 -7.031 -15.149 5.664 1.00 0.00 C ATOM 943 O GLY A 61 -7.331 -16.195 5.090 1.00 0.00 O ATOM 0 H GLY A 61 -5.237 -12.557 5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.042 -15.156 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.111 -14.722 6.538 1.00 0.00 H new ATOM 947 N TYR A 62 -7.899 -14.449 6.388 1.00 0.00 N ATOM 948 CA TYR A 62 -9.281 -14.893 6.544 1.00 0.00 C ATOM 949 C TYR A 62 -10.000 -14.909 5.195 1.00 0.00 C ATOM 950 O TYR A 62 -10.471 -15.956 4.748 1.00 0.00 O ATOM 951 CB TYR A 62 -10.020 -13.966 7.520 1.00 0.00 C ATOM 952 CG TYR A 62 -9.872 -14.490 8.929 1.00 0.00 C ATOM 953 CD1 TYR A 62 -8.669 -15.084 9.330 1.00 0.00 C ATOM 954 CD2 TYR A 62 -10.937 -14.390 9.831 1.00 0.00 C ATOM 955 CE1 TYR A 62 -8.531 -15.575 10.633 1.00 0.00 C ATOM 956 CE2 TYR A 62 -10.799 -14.882 11.134 1.00 0.00 C ATOM 957 CZ TYR A 62 -9.596 -15.474 11.536 1.00 0.00 C ATOM 958 OH TYR A 62 -9.460 -15.960 12.821 1.00 0.00 O ATOM 0 H TYR A 62 -7.674 -13.580 6.872 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.275 -15.907 6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.617 -12.956 7.453 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.075 -13.907 7.252 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.847 -15.163 8.633 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.865 -13.933 9.522 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -7.603 -16.032 10.942 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.621 -14.805 11.830 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.291 -15.809 13.317 1.00 0.00 H new ATOM 968 N GLY A 63 -10.081 -13.749 4.552 1.00 0.00 N ATOM 969 CA GLY A 63 -10.747 -13.656 3.257 1.00 0.00 C ATOM 970 C GLY A 63 -10.188 -14.689 2.285 1.00 0.00 C ATOM 971 O GLY A 63 -10.934 -15.457 1.677 1.00 0.00 O ATOM 0 H GLY A 63 -9.699 -12.870 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.819 -13.811 3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.615 -12.655 2.846 1.00 0.00 H new ATOM 975 N SER A 64 -8.867 -14.701 2.145 1.00 0.00 N ATOM 976 CA SER A 64 -8.207 -15.643 1.247 1.00 0.00 C ATOM 977 C SER A 64 -8.730 -17.060 1.467 1.00 0.00 C ATOM 978 O SER A 64 -9.213 -17.712 0.538 1.00 0.00 O ATOM 979 CB SER A 64 -6.698 -15.611 1.498 1.00 0.00 C ATOM 980 OG SER A 64 -6.448 -15.813 2.883 1.00 0.00 O ATOM 0 H SER A 64 -8.234 -14.072 2.639 1.00 0.00 H new ATOM 0 HA SER A 64 -8.420 -15.351 0.219 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.204 -16.385 0.911 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.285 -14.655 1.178 1.00 0.00 H new ATOM 0 HG SER A 64 -6.662 -14.994 3.377 1.00 0.00 H new ATOM 986 N TYR A 65 -8.621 -17.528 2.705 1.00 0.00 N ATOM 987 CA TYR A 65 -9.074 -18.870 3.059 1.00 0.00 C ATOM 988 C TYR A 65 -10.509 -19.109 2.594 1.00 0.00 C ATOM 989 O TYR A 65 -10.855 -20.209 2.166 1.00 0.00 O ATOM 990 CB TYR A 65 -8.987 -19.054 4.575 1.00 0.00 C ATOM 991 CG TYR A 65 -9.627 -20.363 4.970 1.00 0.00 C ATOM 992 CD1 TYR A 65 -9.005 -21.574 4.646 1.00 0.00 C ATOM 993 CD2 TYR A 65 -10.842 -20.364 5.666 1.00 0.00 C ATOM 994 CE1 TYR A 65 -9.598 -22.787 5.017 1.00 0.00 C ATOM 995 CE2 TYR A 65 -11.435 -21.577 6.037 1.00 0.00 C ATOM 996 CZ TYR A 65 -10.812 -22.788 5.713 1.00 0.00 C ATOM 997 OH TYR A 65 -11.397 -23.982 6.081 1.00 0.00 O ATOM 0 H TYR A 65 -8.223 -16.999 3.481 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.430 -19.593 2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -7.945 -19.038 4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.487 -18.227 5.080 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.068 -21.573 4.110 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.322 -19.429 5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.119 -23.722 4.766 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.373 -21.578 6.573 1.00 0.00 H new ATOM 0 HH TYR A 65 -12.092 -23.813 6.751 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.340 -18.076 2.689 1.00 0.00 N ATOM 1008 CA ILE A 66 -12.738 -18.192 2.283 1.00 0.00 C ATOM 1009 C ILE A 66 -12.865 -18.287 0.764 1.00 0.00 C ATOM 1010 O ILE A 66 -13.718 -19.011 0.249 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.529 -16.985 2.797 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -13.715 -17.111 4.312 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -14.901 -16.938 2.117 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.094 -15.749 4.898 1.00 0.00 C ATOM 0 H ILE A 66 -11.074 -17.156 3.040 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.144 -19.106 2.716 1.00 0.00 H new ATOM 0 HB ILE A 66 -12.983 -16.070 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -14.492 -17.842 4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.796 -17.473 4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.460 -16.078 2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -14.770 -16.851 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.450 -17.852 2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.226 -15.841 5.976 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.302 -15.030 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -15.025 -15.405 4.447 1.00 0.00 H new ATOM 1026 N VAL A 67 -12.019 -17.552 0.049 1.00 0.00 N ATOM 1027 CA VAL A 67 -12.065 -17.569 -1.410 1.00 0.00 C ATOM 1028 C VAL A 67 -11.833 -18.979 -1.937 1.00 0.00 C ATOM 1029 O VAL A 67 -12.616 -19.489 -2.738 1.00 0.00 O ATOM 1030 CB VAL A 67 -11.005 -16.628 -1.991 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -11.117 -16.618 -3.518 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -11.224 -15.208 -1.456 1.00 0.00 C ATOM 0 H VAL A 67 -11.303 -16.945 0.448 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.054 -17.230 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.014 -16.975 -1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.364 -15.949 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -10.958 -17.626 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.109 -16.272 -3.808 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.468 -14.542 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.215 -14.859 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.145 -15.213 -0.369 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.751 -19.606 -1.485 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.429 -20.960 -1.925 1.00 0.00 C ATOM 1044 C TRP A 68 -11.495 -21.950 -1.462 1.00 0.00 C ATOM 1045 O TRP A 68 -11.938 -22.800 -2.234 1.00 0.00 O ATOM 1046 CB TRP A 68 -9.055 -21.373 -1.387 1.00 0.00 C ATOM 1047 CG TRP A 68 -8.229 -20.157 -1.131 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.466 -19.965 -0.033 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -8.069 -18.964 -1.956 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -6.848 -18.734 -0.127 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -7.191 -18.078 -1.293 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -8.595 -18.563 -3.200 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -6.847 -16.845 -1.840 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -8.248 -17.320 -3.753 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -7.377 -16.463 -3.073 1.00 0.00 C ATOM 0 H TRP A 68 -10.089 -19.204 -0.822 1.00 0.00 H new ATOM 0 HA TRP A 68 -10.404 -20.971 -3.015 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -9.171 -21.946 -0.467 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -8.552 -22.021 -2.105 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.357 -20.661 0.785 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.216 -18.355 0.578 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -9.270 -19.217 -3.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.173 -16.187 -1.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -8.656 -17.024 -4.708 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -7.115 -15.507 -3.501 1.00 0.00 H new ATOM 1066 N LYS A 69 -11.908 -21.835 -0.204 1.00 0.00 N ATOM 1067 CA LYS A 69 -12.926 -22.732 0.335 1.00 0.00 C ATOM 1068 C LYS A 69 -14.227 -22.608 -0.453 1.00 0.00 C ATOM 1069 O LYS A 69 -15.048 -23.526 -0.459 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.182 -22.412 1.809 1.00 0.00 C ATOM 1071 CG LYS A 69 -11.946 -22.780 2.638 1.00 0.00 C ATOM 1072 CD LYS A 69 -12.019 -24.251 3.074 1.00 0.00 C ATOM 1073 CE LYS A 69 -13.213 -24.476 4.012 1.00 0.00 C ATOM 1074 NZ LYS A 69 -13.612 -23.188 4.647 1.00 0.00 N ATOM 0 H LYS A 69 -11.559 -21.139 0.455 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.561 -23.755 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.409 -21.353 1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.050 -22.966 2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.043 -22.611 2.052 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.882 -22.136 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.112 -24.892 2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.095 -24.533 3.578 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.052 -24.891 3.453 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.951 -25.204 4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.277 -23.376 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.768 -22.709 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.070 -22.579 3.939 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.411 -21.470 -1.115 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.619 -21.247 -1.901 1.00 0.00 C ATOM 1090 C GLU A 70 -15.520 -21.950 -3.252 1.00 0.00 C ATOM 1091 O GLU A 70 -16.308 -22.846 -3.555 1.00 0.00 O ATOM 1092 CB GLU A 70 -15.823 -19.745 -2.121 1.00 0.00 C ATOM 1093 CG GLU A 70 -17.107 -19.509 -2.922 1.00 0.00 C ATOM 1094 CD GLU A 70 -18.309 -20.031 -2.142 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -18.828 -19.289 -1.324 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -18.692 -21.165 -2.374 1.00 0.00 O ATOM 0 H GLU A 70 -13.747 -20.696 -1.123 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.468 -21.657 -1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.883 -19.232 -1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.969 -19.327 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.229 -18.445 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.042 -20.012 -3.887 1.00 0.00 H new ATOM 1103 N LEU A 71 -14.552 -21.534 -4.061 1.00 0.00 N ATOM 1104 CA LEU A 71 -14.369 -22.131 -5.382 1.00 0.00 C ATOM 1105 C LEU A 71 -13.950 -23.594 -5.272 1.00 0.00 C ATOM 1106 O LEU A 71 -13.876 -24.302 -6.276 1.00 0.00 O ATOM 1107 CB LEU A 71 -13.331 -21.344 -6.206 1.00 0.00 C ATOM 1108 CG LEU A 71 -11.976 -21.265 -5.481 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -11.318 -22.648 -5.419 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -11.064 -20.301 -6.246 1.00 0.00 C ATOM 0 H LEU A 71 -13.888 -20.795 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 71 -15.329 -22.085 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.198 -21.822 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.703 -20.337 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.134 -20.910 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.361 -22.573 -4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.968 -23.336 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.156 -23.020 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.100 -20.236 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.919 -20.667 -7.262 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.524 -19.313 -6.278 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.684 -24.047 -4.049 1.00 0.00 N ATOM 1123 CA GLY A 72 -13.280 -25.434 -3.826 1.00 0.00 C ATOM 1124 C GLY A 72 -11.811 -25.531 -3.420 1.00 0.00 C ATOM 1125 O GLY A 72 -10.970 -25.982 -4.198 1.00 0.00 O ATOM 0 H GLY A 72 -13.740 -23.480 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.903 -25.875 -3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.446 -26.013 -4.734 1.00 0.00 H new ATOM 1129 N GLY A 73 -11.513 -25.114 -2.194 1.00 0.00 N ATOM 1130 CA GLY A 73 -10.145 -25.165 -1.684 1.00 0.00 C ATOM 1131 C GLY A 73 -9.143 -24.616 -2.696 1.00 0.00 C ATOM 1132 O GLY A 73 -9.521 -24.091 -3.744 1.00 0.00 O ATOM 0 H GLY A 73 -12.196 -24.738 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.080 -24.591 -0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.887 -26.195 -1.438 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.864 -24.738 -2.359 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.791 -24.252 -3.221 1.00 0.00 C ATOM 1138 C PHE A 74 -6.551 -25.207 -4.389 1.00 0.00 C ATOM 1139 O PHE A 74 -6.076 -26.327 -4.202 1.00 0.00 O ATOM 1140 CB PHE A 74 -5.512 -24.109 -2.390 1.00 0.00 C ATOM 1141 CG PHE A 74 -4.312 -23.967 -3.296 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -3.989 -22.720 -3.842 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -3.515 -25.083 -3.578 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.871 -22.588 -4.669 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -2.397 -24.951 -4.409 1.00 0.00 C ATOM 1146 CZ PHE A 74 -2.074 -23.703 -4.954 1.00 0.00 C ATOM 0 H PHE A 74 -7.544 -25.170 -1.493 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.078 -23.285 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.589 -23.239 -1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.389 -24.980 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.604 -21.859 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -3.763 -26.045 -3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.621 -21.625 -5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.783 -25.812 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.210 -23.600 -5.594 1.00 0.00 H new ATOM 1156 N THR A 75 -6.874 -24.749 -5.596 1.00 0.00 N ATOM 1157 CA THR A 75 -6.681 -25.562 -6.793 1.00 0.00 C ATOM 1158 C THR A 75 -6.223 -24.688 -7.957 1.00 0.00 C ATOM 1159 O THR A 75 -6.067 -23.476 -7.809 1.00 0.00 O ATOM 1160 CB THR A 75 -7.985 -26.270 -7.167 1.00 0.00 C ATOM 1161 OG1 THR A 75 -7.979 -26.564 -8.557 1.00 0.00 O ATOM 1162 CG2 THR A 75 -9.174 -25.366 -6.840 1.00 0.00 C ATOM 0 H THR A 75 -7.268 -23.825 -5.770 1.00 0.00 H new ATOM 0 HA THR A 75 -5.915 -26.309 -6.583 1.00 0.00 H new ATOM 0 HB THR A 75 -8.071 -27.196 -6.598 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.612 -27.461 -8.700 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.101 -25.873 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.178 -25.142 -5.773 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.092 -24.438 -7.406 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.010 -25.308 -9.113 1.00 0.00 N ATOM 1171 CA GLU A 76 -5.572 -24.569 -10.291 1.00 0.00 C ATOM 1172 C GLU A 76 -6.486 -23.374 -10.539 1.00 0.00 C ATOM 1173 O GLU A 76 -6.090 -22.397 -11.175 1.00 0.00 O ATOM 1174 CB GLU A 76 -5.586 -25.482 -11.518 1.00 0.00 C ATOM 1175 CG GLU A 76 -6.860 -26.327 -11.516 1.00 0.00 C ATOM 1176 CD GLU A 76 -7.015 -27.037 -12.857 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -6.205 -26.788 -13.734 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -7.942 -27.820 -12.988 1.00 0.00 O ATOM 0 H GLU A 76 -6.132 -26.310 -9.259 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.557 -24.212 -10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.535 -24.885 -12.428 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.709 -26.129 -11.512 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.820 -27.059 -10.710 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.727 -25.693 -11.328 1.00 0.00 H new ATOM 1185 N ASP A 77 -7.710 -23.461 -10.031 1.00 0.00 N ATOM 1186 CA ASP A 77 -8.679 -22.385 -10.202 1.00 0.00 C ATOM 1187 C ASP A 77 -8.317 -21.187 -9.328 1.00 0.00 C ATOM 1188 O ASP A 77 -8.501 -20.037 -9.729 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.079 -22.884 -9.833 1.00 0.00 C ATOM 1190 CG ASP A 77 -10.700 -23.614 -11.020 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -10.157 -24.633 -11.414 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -11.709 -23.142 -11.517 1.00 0.00 O ATOM 0 H ASP A 77 -8.054 -24.261 -9.500 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.665 -22.072 -11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.022 -23.552 -8.974 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.709 -22.044 -9.542 1.00 0.00 H new ATOM 1197 N ALA A 78 -7.809 -21.463 -8.131 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.429 -20.398 -7.206 1.00 0.00 C ATOM 1199 C ALA A 78 -6.049 -19.848 -7.550 1.00 0.00 C ATOM 1200 O ALA A 78 -5.704 -18.726 -7.180 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.422 -20.938 -5.773 1.00 0.00 C ATOM 0 H ALA A 78 -7.651 -22.407 -7.779 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.156 -19.591 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.138 -20.141 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.417 -21.302 -5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.706 -21.756 -5.696 1.00 0.00 H new ATOM 1207 N MET A 79 -5.262 -20.646 -8.250 1.00 0.00 N ATOM 1208 CA MET A 79 -3.919 -20.234 -8.627 1.00 0.00 C ATOM 1209 C MET A 79 -3.952 -18.995 -9.518 1.00 0.00 C ATOM 1210 O MET A 79 -2.989 -18.230 -9.559 1.00 0.00 O ATOM 1211 CB MET A 79 -3.210 -21.378 -9.346 1.00 0.00 C ATOM 1212 CG MET A 79 -2.715 -22.387 -8.306 1.00 0.00 C ATOM 1213 SD MET A 79 -1.352 -21.665 -7.356 1.00 0.00 S ATOM 1214 CE MET A 79 -0.189 -21.463 -8.725 1.00 0.00 C ATOM 0 H MET A 79 -5.527 -21.578 -8.568 1.00 0.00 H new ATOM 0 HA MET A 79 -3.371 -19.982 -7.719 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.890 -21.862 -10.047 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.372 -20.995 -9.928 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.530 -22.664 -7.638 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.383 -23.300 -8.800 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.821 -21.688 -8.381 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.457 -22.143 -9.533 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.228 -20.436 -9.087 1.00 0.00 H new ATOM 1224 N VAL A 80 -5.056 -18.803 -10.235 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.174 -17.649 -11.117 1.00 0.00 C ATOM 1226 C VAL A 80 -5.252 -16.352 -10.302 1.00 0.00 C ATOM 1227 O VAL A 80 -4.548 -15.389 -10.605 1.00 0.00 O ATOM 1228 CB VAL A 80 -6.393 -17.806 -12.037 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -6.787 -16.446 -12.622 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -6.037 -18.758 -13.181 1.00 0.00 C ATOM 0 H VAL A 80 -5.868 -19.420 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.284 -17.592 -11.743 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.228 -18.205 -11.462 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.653 -16.567 -13.273 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.035 -15.760 -11.812 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.954 -16.042 -13.197 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.898 -18.874 -13.839 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.200 -18.349 -13.748 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.758 -19.729 -12.773 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.062 -16.308 -9.270 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.159 -15.080 -8.419 1.00 0.00 C ATOM 1242 C PRO A 81 -4.937 -14.929 -7.510 1.00 0.00 C ATOM 1243 O PRO A 81 -4.266 -13.897 -7.524 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.448 -15.275 -7.596 1.00 0.00 C ATOM 1245 CG PRO A 81 -7.865 -16.693 -7.814 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.297 -17.099 -9.168 1.00 0.00 C ATOM 0 HA PRO A 81 -6.188 -14.170 -9.019 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.269 -15.079 -6.539 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.227 -14.585 -7.921 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.483 -17.337 -7.022 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.951 -16.785 -7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -7.094 -18.169 -9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -7.989 -16.871 -9.979 1.00 0.00 H new ATOM 1254 N LEU A 82 -4.654 -15.967 -6.727 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.507 -15.944 -5.820 1.00 0.00 C ATOM 1256 C LEU A 82 -2.241 -15.534 -6.568 1.00 0.00 C ATOM 1257 O LEU A 82 -1.553 -14.592 -6.176 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.288 -17.341 -5.220 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.330 -17.633 -4.123 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -4.785 -19.095 -4.218 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -3.709 -17.396 -2.740 1.00 0.00 C ATOM 0 H LEU A 82 -5.198 -16.829 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.713 -15.223 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.358 -18.094 -6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.284 -17.409 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.184 -16.970 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.522 -19.298 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.231 -19.274 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.926 -19.753 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.450 -17.604 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.852 -18.057 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.383 -16.359 -2.660 1.00 0.00 H new ATOM 1273 N GLY A 83 -1.934 -16.263 -7.637 1.00 0.00 N ATOM 1274 CA GLY A 83 -0.739 -15.986 -8.429 1.00 0.00 C ATOM 1275 C GLY A 83 -0.817 -14.618 -9.098 1.00 0.00 C ATOM 1276 O GLY A 83 -0.015 -13.731 -8.805 1.00 0.00 O ATOM 0 H GLY A 83 -2.493 -17.047 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.142 -16.029 -7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.618 -16.758 -9.189 1.00 0.00 H new ATOM 1280 N LEU A 84 -1.781 -14.451 -9.997 1.00 0.00 N ATOM 1281 CA LEU A 84 -1.936 -13.179 -10.694 1.00 0.00 C ATOM 1282 C LEU A 84 -1.798 -12.027 -9.708 1.00 0.00 C ATOM 1283 O LEU A 84 -1.347 -10.940 -10.066 1.00 0.00 O ATOM 1284 CB LEU A 84 -3.303 -13.117 -11.381 1.00 0.00 C ATOM 1285 CG LEU A 84 -3.402 -11.840 -12.222 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -2.372 -11.884 -13.356 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -4.810 -11.732 -12.815 1.00 0.00 C ATOM 0 H LEU A 84 -2.458 -15.168 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.157 -13.095 -11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.442 -13.993 -12.015 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.097 -13.135 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.202 -10.975 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.447 -10.974 -13.951 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.370 -11.961 -12.934 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.566 -12.749 -13.990 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.884 -10.824 -13.414 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.007 -12.600 -13.445 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.543 -11.695 -12.009 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.177 -12.281 -8.461 1.00 0.00 N ATOM 1300 CA TYR A 85 -2.084 -11.264 -7.422 1.00 0.00 C ATOM 1301 C TYR A 85 -0.627 -11.096 -6.989 1.00 0.00 C ATOM 1302 O TYR A 85 -0.150 -9.978 -6.805 1.00 0.00 O ATOM 1303 CB TYR A 85 -2.954 -11.667 -6.223 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.498 -10.941 -4.977 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -2.622 -9.550 -4.891 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -1.947 -11.662 -3.910 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -2.196 -8.879 -3.739 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -1.522 -10.991 -2.758 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.647 -9.600 -2.672 1.00 0.00 C ATOM 1310 OH TYR A 85 -1.227 -8.938 -1.537 1.00 0.00 O ATOM 0 H TYR A 85 -2.549 -13.177 -8.147 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.444 -10.313 -7.814 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.999 -11.432 -6.427 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.894 -12.744 -6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.047 -8.994 -5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.850 -12.736 -3.976 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.291 -7.805 -3.673 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.097 -11.547 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.867 -9.094 -0.812 1.00 0.00 H new ATOM 1320 N THR A 86 0.072 -12.215 -6.829 1.00 0.00 N ATOM 1321 CA THR A 86 1.471 -12.180 -6.417 1.00 0.00 C ATOM 1322 C THR A 86 2.341 -11.556 -7.505 1.00 0.00 C ATOM 1323 O THR A 86 3.048 -10.578 -7.262 1.00 0.00 O ATOM 1324 CB THR A 86 1.959 -13.601 -6.126 1.00 0.00 C ATOM 1325 OG1 THR A 86 0.895 -14.356 -5.564 1.00 0.00 O ATOM 1326 CG2 THR A 86 3.129 -13.552 -5.142 1.00 0.00 C ATOM 0 H THR A 86 -0.304 -13.152 -6.977 1.00 0.00 H new ATOM 0 HA THR A 86 1.550 -11.572 -5.516 1.00 0.00 H new ATOM 0 HB THR A 86 2.290 -14.070 -7.053 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.215 -14.523 -6.250 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.474 -14.565 -4.937 1.00 0.00 H new ATOM 0 HG22 THR A 86 3.944 -12.971 -5.574 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.804 -13.084 -4.213 1.00 0.00 H new ATOM 1334 N GLY A 87 2.287 -12.130 -8.702 1.00 0.00 N ATOM 1335 CA GLY A 87 3.081 -11.626 -9.818 1.00 0.00 C ATOM 1336 C GLY A 87 2.748 -10.169 -10.125 1.00 0.00 C ATOM 1337 O GLY A 87 3.631 -9.312 -10.151 1.00 0.00 O ATOM 0 H GLY A 87 1.706 -12.939 -8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.141 -11.717 -9.582 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.898 -12.237 -10.702 1.00 0.00 H new ATOM 1341 N GLN A 88 1.469 -9.896 -10.367 1.00 0.00 N ATOM 1342 CA GLN A 88 1.037 -8.539 -10.681 1.00 0.00 C ATOM 1343 C GLN A 88 1.467 -7.565 -9.589 1.00 0.00 C ATOM 1344 O GLN A 88 1.932 -6.467 -9.879 1.00 0.00 O ATOM 1345 CB GLN A 88 -0.483 -8.494 -10.840 1.00 0.00 C ATOM 1346 CG GLN A 88 -0.897 -7.127 -11.386 1.00 0.00 C ATOM 1347 CD GLN A 88 -0.508 -7.015 -12.857 1.00 0.00 C ATOM 1348 OE1 GLN A 88 0.135 -6.045 -13.258 1.00 0.00 O ATOM 1349 NE2 GLN A 88 -0.862 -7.956 -13.690 1.00 0.00 N ATOM 0 H GLN A 88 0.721 -10.589 -10.352 1.00 0.00 H new ATOM 0 HA GLN A 88 1.508 -8.242 -11.618 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -0.812 -9.283 -11.516 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.966 -8.676 -9.880 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.973 -6.992 -11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.415 -6.335 -10.812 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.395 -8.759 -13.356 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.606 -7.888 -14.675 1.00 0.00 H new ATOM 1358 N LEU A 89 1.310 -7.969 -8.335 1.00 0.00 N ATOM 1359 CA LEU A 89 1.691 -7.111 -7.218 1.00 0.00 C ATOM 1360 C LEU A 89 3.201 -6.902 -7.200 1.00 0.00 C ATOM 1361 O LEU A 89 3.684 -5.860 -6.776 1.00 0.00 O ATOM 1362 CB LEU A 89 1.228 -7.740 -5.895 1.00 0.00 C ATOM 1363 CG LEU A 89 1.552 -6.818 -4.706 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.440 -5.776 -4.539 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.657 -7.663 -3.423 1.00 0.00 C ATOM 0 H LEU A 89 0.926 -8.875 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 89 1.209 -6.141 -7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.155 -7.928 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.716 -8.705 -5.756 1.00 0.00 H new ATOM 0 HG LEU A 89 2.497 -6.308 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.674 -5.126 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.362 -5.179 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.508 -6.282 -4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.886 -7.014 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.710 -8.171 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.449 -8.403 -3.538 1.00 0.00 H new ATOM 1377 N ALA A 90 3.948 -7.896 -7.653 1.00 0.00 N ATOM 1378 CA ALA A 90 5.400 -7.780 -7.661 1.00 0.00 C ATOM 1379 C ALA A 90 5.862 -6.692 -8.631 1.00 0.00 C ATOM 1380 O ALA A 90 6.426 -5.677 -8.217 1.00 0.00 O ATOM 1381 CB ALA A 90 6.027 -9.117 -8.057 1.00 0.00 C ATOM 0 H ALA A 90 3.583 -8.777 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 90 5.722 -7.506 -6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.113 -9.023 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.732 -9.884 -7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.684 -9.399 -9.052 1.00 0.00 H new ATOM 1387 N LEU A 91 5.630 -6.915 -9.920 1.00 0.00 N ATOM 1388 CA LEU A 91 6.045 -5.958 -10.945 1.00 0.00 C ATOM 1389 C LEU A 91 5.287 -4.637 -10.840 1.00 0.00 C ATOM 1390 O LEU A 91 5.837 -3.577 -11.137 1.00 0.00 O ATOM 1391 CB LEU A 91 5.827 -6.564 -12.336 1.00 0.00 C ATOM 1392 CG LEU A 91 4.316 -6.729 -12.611 1.00 0.00 C ATOM 1393 CD1 LEU A 91 3.817 -5.588 -13.506 1.00 0.00 C ATOM 1394 CD2 LEU A 91 4.060 -8.063 -13.320 1.00 0.00 C ATOM 0 H LEU A 91 5.159 -7.745 -10.281 1.00 0.00 H new ATOM 0 HA LEU A 91 7.103 -5.747 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.275 -5.923 -13.095 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.325 -7.532 -12.402 1.00 0.00 H new ATOM 0 HG LEU A 91 3.784 -6.707 -11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.751 -5.713 -13.694 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.988 -4.634 -13.008 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.357 -5.605 -14.453 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.993 -8.174 -13.512 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.602 -8.083 -14.265 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.403 -8.882 -12.688 1.00 0.00 H new ATOM 1406 N ASN A 92 4.022 -4.701 -10.443 1.00 0.00 N ATOM 1407 CA ASN A 92 3.208 -3.493 -10.337 1.00 0.00 C ATOM 1408 C ASN A 92 3.519 -2.709 -9.065 1.00 0.00 C ATOM 1409 O ASN A 92 3.929 -1.550 -9.127 1.00 0.00 O ATOM 1410 CB ASN A 92 1.721 -3.853 -10.357 1.00 0.00 C ATOM 1411 CG ASN A 92 0.890 -2.611 -10.659 1.00 0.00 C ATOM 1412 OD1 ASN A 92 1.422 -1.607 -11.131 1.00 0.00 O ATOM 1413 ND2 ASN A 92 -0.392 -2.619 -10.414 1.00 0.00 N ATOM 0 H ASN A 92 3.541 -5.564 -10.192 1.00 0.00 H new ATOM 0 HA ASN A 92 3.449 -2.864 -11.194 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.533 -4.619 -11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.427 -4.273 -9.395 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.955 -1.792 -10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.831 -3.452 -10.023 1.00 0.00 H new ATOM 1420 N TRP A 93 3.297 -3.331 -7.914 1.00 0.00 N ATOM 1421 CA TRP A 93 3.532 -2.658 -6.641 1.00 0.00 C ATOM 1422 C TRP A 93 5.025 -2.421 -6.398 1.00 0.00 C ATOM 1423 O TRP A 93 5.391 -1.650 -5.512 1.00 0.00 O ATOM 1424 CB TRP A 93 2.868 -3.467 -5.499 1.00 0.00 C ATOM 1425 CG TRP A 93 3.859 -3.971 -4.481 1.00 0.00 C ATOM 1426 CD1 TRP A 93 5.022 -4.621 -4.746 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.762 -3.892 -3.030 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.643 -4.930 -3.547 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.903 -4.504 -2.464 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.802 -3.347 -2.159 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 5.085 -4.577 -1.084 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 2.982 -3.418 -0.768 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.122 -4.033 -0.233 1.00 0.00 C ATOM 0 H TRP A 93 2.958 -4.290 -7.834 1.00 0.00 H new ATOM 0 HA TRP A 93 3.073 -1.670 -6.669 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.129 -2.840 -4.999 1.00 0.00 H new ATOM 0 HB3 TRP A 93 2.331 -4.314 -5.926 1.00 0.00 H new ATOM 0 HD1 TRP A 93 5.400 -4.858 -5.730 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.538 -5.413 -3.474 1.00 0.00 H new ATOM 0 HE3 TRP A 93 1.921 -2.871 -2.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.965 -5.051 -0.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 2.239 -2.997 -0.108 1.00 0.00 H new ATOM 0 HH2 TRP A 93 4.255 -4.086 0.837 1.00 0.00 H new ATOM 1444 N ALA A 94 5.882 -3.071 -7.187 1.00 0.00 N ATOM 1445 CA ALA A 94 7.325 -2.890 -7.030 1.00 0.00 C ATOM 1446 C ALA A 94 7.670 -1.401 -7.066 1.00 0.00 C ATOM 1447 O ALA A 94 8.086 -0.875 -8.099 1.00 0.00 O ATOM 1448 CB ALA A 94 8.072 -3.627 -8.151 1.00 0.00 C ATOM 0 H ALA A 94 5.609 -3.716 -7.928 1.00 0.00 H new ATOM 0 HA ALA A 94 7.631 -3.303 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.146 -3.487 -8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.837 -4.691 -8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.764 -3.228 -9.117 1.00 0.00 H new ATOM 1454 N TRP A 95 7.483 -0.726 -5.935 1.00 0.00 N ATOM 1455 CA TRP A 95 7.762 0.704 -5.842 1.00 0.00 C ATOM 1456 C TRP A 95 9.137 0.994 -5.224 1.00 0.00 C ATOM 1457 O TRP A 95 9.651 2.103 -5.366 1.00 0.00 O ATOM 1458 CB TRP A 95 6.657 1.399 -5.036 1.00 0.00 C ATOM 1459 CG TRP A 95 6.847 1.157 -3.574 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.328 0.115 -2.885 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.579 1.964 -2.605 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.702 0.225 -1.559 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.472 1.350 -1.336 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.320 3.156 -2.705 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 8.078 1.897 -0.204 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 8.931 3.710 -1.568 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.810 3.082 -0.320 1.00 0.00 C ATOM 0 H TRP A 95 7.140 -1.146 -5.071 1.00 0.00 H new ATOM 0 HA TRP A 95 7.780 1.101 -6.857 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.670 2.470 -5.238 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.681 1.027 -5.349 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.721 -0.674 -3.303 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.441 -0.443 -0.834 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.420 3.648 -3.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.982 1.408 0.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.498 4.625 -1.655 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.282 3.513 0.550 1.00 0.00 H new ATOM 1478 N PRO A 96 9.750 0.040 -4.554 1.00 0.00 N ATOM 1479 CA PRO A 96 11.095 0.282 -3.946 1.00 0.00 C ATOM 1480 C PRO A 96 12.130 0.789 -4.960 1.00 0.00 C ATOM 1481 O PRO A 96 12.921 1.675 -4.638 1.00 0.00 O ATOM 1482 CB PRO A 96 11.508 -1.074 -3.369 1.00 0.00 C ATOM 1483 CG PRO A 96 10.236 -1.813 -3.152 1.00 0.00 C ATOM 1484 CD PRO A 96 9.253 -1.307 -4.206 1.00 0.00 C ATOM 0 HA PRO A 96 11.046 1.067 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.162 -1.611 -4.056 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.057 -0.953 -2.435 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.390 -2.888 -3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.852 -1.637 -2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.233 -1.961 -5.078 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.236 -1.267 -3.815 1.00 0.00 H new ATOM 1492 N PRO A 97 12.156 0.258 -6.165 1.00 0.00 N ATOM 1493 CA PRO A 97 13.154 0.727 -7.170 1.00 0.00 C ATOM 1494 C PRO A 97 13.419 2.230 -7.084 1.00 0.00 C ATOM 1495 O PRO A 97 14.527 2.688 -7.367 1.00 0.00 O ATOM 1496 CB PRO A 97 12.509 0.356 -8.497 1.00 0.00 C ATOM 1497 CG PRO A 97 11.773 -0.908 -8.215 1.00 0.00 C ATOM 1498 CD PRO A 97 11.370 -0.865 -6.734 1.00 0.00 C ATOM 0 HA PRO A 97 14.134 0.274 -7.018 1.00 0.00 H new ATOM 0 HB2 PRO A 97 11.834 1.139 -8.843 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.258 0.214 -9.276 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.893 -0.994 -8.853 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.401 -1.775 -8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.299 -0.698 -6.619 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.601 -1.805 -6.233 1.00 0.00 H new ATOM 1506 N ILE A 98 12.405 2.992 -6.689 1.00 0.00 N ATOM 1507 CA ILE A 98 12.560 4.438 -6.571 1.00 0.00 C ATOM 1508 C ILE A 98 13.178 4.799 -5.224 1.00 0.00 C ATOM 1509 O ILE A 98 13.035 5.924 -4.745 1.00 0.00 O ATOM 1510 CB ILE A 98 11.203 5.137 -6.725 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.271 4.766 -5.542 1.00 0.00 C ATOM 1512 CG2 ILE A 98 10.564 4.706 -8.050 1.00 0.00 C ATOM 1513 CD1 ILE A 98 9.915 6.026 -4.742 1.00 0.00 C ATOM 0 H ILE A 98 11.479 2.639 -6.448 1.00 0.00 H new ATOM 0 HA ILE A 98 13.224 4.777 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 98 11.350 6.217 -6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.363 4.294 -5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.763 4.040 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.599 5.199 -8.166 1.00 0.00 H new ATOM 0 HG22 ILE A 98 11.217 4.986 -8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 98 10.422 3.625 -8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.260 5.758 -3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 98 10.827 6.479 -4.353 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.405 6.737 -5.392 1.00 0.00 H new ATOM 1525 N PHE A 99 13.868 3.835 -4.622 1.00 0.00 N ATOM 1526 CA PHE A 99 14.509 4.058 -3.331 1.00 0.00 C ATOM 1527 C PHE A 99 15.233 5.400 -3.320 1.00 0.00 C ATOM 1528 O PHE A 99 15.178 6.139 -2.337 1.00 0.00 O ATOM 1529 CB PHE A 99 15.509 2.934 -3.046 1.00 0.00 C ATOM 1530 CG PHE A 99 15.815 2.890 -1.569 1.00 0.00 C ATOM 1531 CD1 PHE A 99 15.033 2.104 -0.715 1.00 0.00 C ATOM 1532 CD2 PHE A 99 16.882 3.635 -1.052 1.00 0.00 C ATOM 1533 CE1 PHE A 99 15.318 2.062 0.656 1.00 0.00 C ATOM 1534 CE2 PHE A 99 17.167 3.594 0.318 1.00 0.00 C ATOM 1535 CZ PHE A 99 16.385 2.807 1.172 1.00 0.00 C ATOM 0 H PHE A 99 13.997 2.898 -5.004 1.00 0.00 H new ATOM 0 HA PHE A 99 13.740 4.066 -2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 99 15.099 1.978 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 99 16.426 3.097 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.210 1.530 -1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.486 4.242 -1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.715 1.455 1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.990 4.169 0.716 1.00 0.00 H new ATOM 0 HZ PHE A 99 16.605 2.775 2.229 1.00 0.00 H new ATOM 1545 N PHE A 100 15.908 5.708 -4.422 1.00 0.00 N ATOM 1546 CA PHE A 100 16.640 6.965 -4.537 1.00 0.00 C ATOM 1547 C PHE A 100 15.707 8.089 -4.973 1.00 0.00 C ATOM 1548 O PHE A 100 15.795 9.212 -4.473 1.00 0.00 O ATOM 1549 CB PHE A 100 17.769 6.820 -5.558 1.00 0.00 C ATOM 1550 CG PHE A 100 18.853 5.934 -4.995 1.00 0.00 C ATOM 1551 CD1 PHE A 100 18.665 4.549 -4.936 1.00 0.00 C ATOM 1552 CD2 PHE A 100 20.050 6.497 -4.536 1.00 0.00 C ATOM 1553 CE1 PHE A 100 19.672 3.726 -4.416 1.00 0.00 C ATOM 1554 CE2 PHE A 100 21.057 5.675 -4.016 1.00 0.00 C ATOM 1555 CZ PHE A 100 20.867 4.290 -3.957 1.00 0.00 C ATOM 0 H PHE A 100 15.964 5.108 -5.245 1.00 0.00 H new ATOM 0 HA PHE A 100 17.059 7.209 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 100 17.382 6.394 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 100 18.178 7.800 -5.804 1.00 0.00 H new ATOM 0 HD1 PHE A 100 17.743 4.114 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 100 20.197 7.566 -4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 100 19.526 2.657 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 100 21.980 6.110 -3.661 1.00 0.00 H new ATOM 0 HZ PHE A 100 21.644 3.656 -3.557 1.00 0.00 H new ATOM 1565 N GLY A 101 14.816 7.780 -5.910 1.00 0.00 N ATOM 1566 CA GLY A 101 13.872 8.772 -6.413 1.00 0.00 C ATOM 1567 C GLY A 101 13.024 9.342 -5.282 1.00 0.00 C ATOM 1568 O GLY A 101 12.356 10.363 -5.449 1.00 0.00 O ATOM 0 H GLY A 101 14.728 6.857 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 101 14.415 9.578 -6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.225 8.316 -7.163 1.00 0.00 H new ATOM 1572 N ALA A 102 13.053 8.678 -4.131 1.00 0.00 N ATOM 1573 CA ALA A 102 12.281 9.132 -2.981 1.00 0.00 C ATOM 1574 C ALA A 102 12.795 10.483 -2.493 1.00 0.00 C ATOM 1575 O ALA A 102 12.195 11.107 -1.617 1.00 0.00 O ATOM 1576 CB ALA A 102 12.374 8.102 -1.850 1.00 0.00 C ATOM 0 H ALA A 102 13.598 7.831 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 102 11.239 9.242 -3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.795 8.448 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.977 7.147 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.416 7.977 -1.556 1.00 0.00 H new ATOM 1582 N ARG A 103 13.908 10.932 -3.068 1.00 0.00 N ATOM 1583 CA ARG A 103 14.492 12.213 -2.683 1.00 0.00 C ATOM 1584 C ARG A 103 13.790 13.360 -3.401 1.00 0.00 C ATOM 1585 O ARG A 103 14.188 14.517 -3.279 1.00 0.00 O ATOM 1586 CB ARG A 103 15.985 12.230 -3.018 1.00 0.00 C ATOM 1587 CG ARG A 103 16.172 12.360 -4.531 1.00 0.00 C ATOM 1588 CD ARG A 103 17.580 11.900 -4.914 1.00 0.00 C ATOM 1589 NE ARG A 103 18.008 12.550 -6.147 1.00 0.00 N ATOM 1590 CZ ARG A 103 18.955 12.016 -6.912 1.00 0.00 C ATOM 1591 NH1 ARG A 103 19.513 10.888 -6.566 1.00 0.00 N ATOM 1592 NH2 ARG A 103 19.327 12.619 -8.007 1.00 0.00 N ATOM 0 H ARG A 103 14.419 10.433 -3.796 1.00 0.00 H new ATOM 0 HA ARG A 103 14.362 12.342 -1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.472 13.061 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.458 11.316 -2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 103 15.427 11.759 -5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 103 16.020 13.394 -4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 103 18.278 12.135 -4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 103 17.594 10.818 -5.042 1.00 0.00 H new ATOM 0 HE ARG A 103 17.573 13.429 -6.427 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.222 10.417 -5.709 1.00 0.00 H new ATOM 0 HH12 ARG A 103 20.240 10.478 -7.152 1.00 0.00 H new ATOM 0 HH21 ARG A 103 18.891 13.501 -8.277 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.054 12.209 -8.593 1.00 0.00 H new ATOM 1606 N GLN A 104 12.739 13.028 -4.149 1.00 0.00 N ATOM 1607 CA GLN A 104 11.977 14.037 -4.884 1.00 0.00 C ATOM 1608 C GLN A 104 10.511 14.001 -4.464 1.00 0.00 C ATOM 1609 O GLN A 104 10.057 13.042 -3.841 1.00 0.00 O ATOM 1610 CB GLN A 104 12.082 13.781 -6.391 1.00 0.00 C ATOM 1611 CG GLN A 104 13.457 13.198 -6.717 1.00 0.00 C ATOM 1612 CD GLN A 104 13.603 13.021 -8.225 1.00 0.00 C ATOM 1613 OE1 GLN A 104 14.446 13.666 -8.848 1.00 0.00 O ATOM 1614 NE2 GLN A 104 12.828 12.180 -8.852 1.00 0.00 N ATOM 0 H GLN A 104 12.397 12.074 -4.262 1.00 0.00 H new ATOM 0 HA GLN A 104 12.391 15.019 -4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.299 13.092 -6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 104 11.931 14.711 -6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 104 14.239 13.858 -6.342 1.00 0.00 H new ATOM 0 HG3 GLN A 104 13.583 12.238 -6.216 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.130 11.646 -8.334 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.920 12.056 -9.860 1.00 0.00 H new ATOM 1623 N MET A 105 9.774 15.050 -4.812 1.00 0.00 N ATOM 1624 CA MET A 105 8.358 15.122 -4.466 1.00 0.00 C ATOM 1625 C MET A 105 7.600 13.951 -5.087 1.00 0.00 C ATOM 1626 O MET A 105 6.481 13.639 -4.683 1.00 0.00 O ATOM 1627 CB MET A 105 7.760 16.446 -4.963 1.00 0.00 C ATOM 1628 CG MET A 105 8.723 17.614 -4.671 1.00 0.00 C ATOM 1629 SD MET A 105 7.858 18.894 -3.724 1.00 0.00 S ATOM 1630 CE MET A 105 7.691 17.967 -2.177 1.00 0.00 C ATOM 0 H MET A 105 10.128 15.855 -5.328 1.00 0.00 H new ATOM 0 HA MET A 105 8.263 15.070 -3.381 1.00 0.00 H new ATOM 0 HB2 MET A 105 7.566 16.385 -6.034 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.802 16.626 -4.475 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.587 17.255 -4.112 1.00 0.00 H new ATOM 0 HG3 MET A 105 9.099 18.031 -5.605 1.00 0.00 H new ATOM 0 HE1 MET A 105 8.039 18.581 -1.346 1.00 0.00 H new ATOM 0 HE2 MET A 105 6.645 17.704 -2.021 1.00 0.00 H new ATOM 0 HE3 MET A 105 8.289 17.057 -2.231 1.00 0.00 H new ATOM 1640 N GLY A 106 8.222 13.311 -6.072 1.00 0.00 N ATOM 1641 CA GLY A 106 7.608 12.174 -6.750 1.00 0.00 C ATOM 1642 C GLY A 106 7.462 10.983 -5.808 1.00 0.00 C ATOM 1643 O GLY A 106 6.747 10.027 -6.111 1.00 0.00 O ATOM 0 H GLY A 106 9.149 13.559 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.628 12.461 -7.132 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.215 11.889 -7.610 1.00 0.00 H new ATOM 1647 N TRP A 107 8.156 11.040 -4.675 1.00 0.00 N ATOM 1648 CA TRP A 107 8.109 9.955 -3.700 1.00 0.00 C ATOM 1649 C TRP A 107 6.684 9.421 -3.541 1.00 0.00 C ATOM 1650 O TRP A 107 6.476 8.338 -2.996 1.00 0.00 O ATOM 1651 CB TRP A 107 8.666 10.441 -2.349 1.00 0.00 C ATOM 1652 CG TRP A 107 7.570 10.981 -1.479 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.578 11.803 -1.893 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.343 10.750 -0.058 1.00 0.00 C ATOM 1655 NE1 TRP A 107 5.755 12.087 -0.817 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.186 11.462 0.336 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.023 9.997 0.916 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 5.719 11.428 1.651 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 7.556 9.962 2.240 1.00 0.00 C ATOM 1660 CH2 TRP A 107 6.406 10.675 2.606 1.00 0.00 C ATOM 0 H TRP A 107 8.755 11.822 -4.410 1.00 0.00 H new ATOM 0 HA TRP A 107 8.730 9.135 -4.062 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.166 9.617 -1.840 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.416 11.214 -2.518 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.450 12.176 -2.898 1.00 0.00 H new ATOM 0 HE1 TRP A 107 4.931 12.685 -0.870 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.909 9.443 0.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.833 11.980 1.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.086 9.382 2.981 1.00 0.00 H new ATOM 0 HH2 TRP A 107 6.051 10.642 3.626 1.00 0.00 H new ATOM 1671 N ALA A 108 5.709 10.184 -4.025 1.00 0.00 N ATOM 1672 CA ALA A 108 4.313 9.771 -3.934 1.00 0.00 C ATOM 1673 C ALA A 108 4.106 8.433 -4.639 1.00 0.00 C ATOM 1674 O ALA A 108 3.203 7.669 -4.295 1.00 0.00 O ATOM 1675 CB ALA A 108 3.415 10.830 -4.574 1.00 0.00 C ATOM 0 H ALA A 108 5.858 11.084 -4.481 1.00 0.00 H new ATOM 0 HA ALA A 108 4.052 9.660 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.374 10.515 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.544 11.779 -4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.686 10.952 -5.623 1.00 0.00 H new ATOM 1681 N LEU A 109 4.951 8.160 -5.628 1.00 0.00 N ATOM 1682 CA LEU A 109 4.860 6.914 -6.381 1.00 0.00 C ATOM 1683 C LEU A 109 4.699 5.730 -5.434 1.00 0.00 C ATOM 1684 O LEU A 109 4.097 4.717 -5.789 1.00 0.00 O ATOM 1685 CB LEU A 109 6.123 6.729 -7.226 1.00 0.00 C ATOM 1686 CG LEU A 109 6.127 7.747 -8.377 1.00 0.00 C ATOM 1687 CD1 LEU A 109 7.569 8.122 -8.727 1.00 0.00 C ATOM 1688 CD2 LEU A 109 5.451 7.135 -9.609 1.00 0.00 C ATOM 0 H LEU A 109 5.703 8.781 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 109 3.988 6.962 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.010 6.862 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.161 5.715 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 109 5.583 8.639 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.569 8.844 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.053 8.561 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.113 7.228 -9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.455 7.859 -10.424 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.994 6.241 -9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.422 6.869 -9.365 1.00 0.00 H new ATOM 1700 N ALA A 110 5.240 5.866 -4.229 1.00 0.00 N ATOM 1701 CA ALA A 110 5.150 4.801 -3.235 1.00 0.00 C ATOM 1702 C ALA A 110 3.693 4.491 -2.905 1.00 0.00 C ATOM 1703 O ALA A 110 3.212 3.385 -3.148 1.00 0.00 O ATOM 1704 CB ALA A 110 5.886 5.217 -1.956 1.00 0.00 C ATOM 0 H ALA A 110 5.743 6.697 -3.917 1.00 0.00 H new ATOM 0 HA ALA A 110 5.614 3.906 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.815 4.417 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.935 5.407 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.433 6.123 -1.554 1.00 0.00 H new ATOM 1710 N ASP A 111 3.003 5.475 -2.339 1.00 0.00 N ATOM 1711 CA ASP A 111 1.603 5.305 -1.958 1.00 0.00 C ATOM 1712 C ASP A 111 0.747 4.848 -3.136 1.00 0.00 C ATOM 1713 O ASP A 111 -0.001 3.879 -3.029 1.00 0.00 O ATOM 1714 CB ASP A 111 1.051 6.626 -1.423 1.00 0.00 C ATOM 1715 CG ASP A 111 1.387 7.760 -2.385 1.00 0.00 C ATOM 1716 OD1 ASP A 111 0.805 7.795 -3.457 1.00 0.00 O ATOM 1717 OD2 ASP A 111 2.220 8.579 -2.035 1.00 0.00 O ATOM 0 H ASP A 111 3.388 6.397 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 111 1.562 4.536 -1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.029 6.554 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.474 6.835 -0.440 1.00 0.00 H new ATOM 1722 N LEU A 112 0.841 5.568 -4.245 1.00 0.00 N ATOM 1723 CA LEU A 112 0.047 5.249 -5.431 1.00 0.00 C ATOM 1724 C LEU A 112 0.310 3.828 -5.935 1.00 0.00 C ATOM 1725 O LEU A 112 -0.622 3.106 -6.288 1.00 0.00 O ATOM 1726 CB LEU A 112 0.367 6.256 -6.544 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.873 6.503 -7.416 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.421 5.167 -7.925 1.00 0.00 C ATOM 1729 CD2 LEU A 112 -1.955 7.228 -6.597 1.00 0.00 C ATOM 0 H LEU A 112 1.456 6.375 -4.352 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.005 5.311 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.705 7.196 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.183 5.879 -7.160 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.592 7.125 -8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.301 5.346 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.658 4.663 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.695 4.539 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.831 7.399 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.235 6.615 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.567 8.184 -6.247 1.00 0.00 H new ATOM 1741 N LEU A 113 1.578 3.444 -6.002 1.00 0.00 N ATOM 1742 CA LEU A 113 1.939 2.122 -6.506 1.00 0.00 C ATOM 1743 C LEU A 113 1.420 0.993 -5.614 1.00 0.00 C ATOM 1744 O LEU A 113 0.735 0.088 -6.093 1.00 0.00 O ATOM 1745 CB LEU A 113 3.458 2.018 -6.643 1.00 0.00 C ATOM 1746 CG LEU A 113 3.912 2.808 -7.878 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.437 2.936 -7.870 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.461 2.088 -9.160 1.00 0.00 C ATOM 0 H LEU A 113 2.369 4.022 -5.717 1.00 0.00 H new ATOM 0 HA LEU A 113 1.466 2.007 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.943 2.409 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.755 0.973 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 113 3.462 3.801 -7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.760 3.497 -8.747 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.753 3.459 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.886 1.943 -7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.788 2.656 -10.031 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.901 1.091 -9.191 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.374 2.005 -9.168 1.00 0.00 H new ATOM 1760 N LEU A 114 1.761 1.024 -4.327 1.00 0.00 N ATOM 1761 CA LEU A 114 1.325 -0.036 -3.419 1.00 0.00 C ATOM 1762 C LEU A 114 -0.188 -0.003 -3.196 1.00 0.00 C ATOM 1763 O LEU A 114 -0.820 -1.049 -3.023 1.00 0.00 O ATOM 1764 CB LEU A 114 2.066 0.065 -2.077 1.00 0.00 C ATOM 1765 CG LEU A 114 1.846 1.450 -1.434 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.771 1.355 -0.347 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.151 1.937 -0.790 1.00 0.00 C ATOM 0 H LEU A 114 2.326 1.755 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 114 1.570 -0.990 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.713 -0.715 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.132 -0.105 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 114 1.529 2.148 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.621 2.336 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.164 1.011 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.090 0.649 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.990 2.915 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.464 1.229 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.927 2.013 -1.552 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.766 1.194 -3.202 1.00 0.00 N ATOM 1780 CA VAL A 115 -2.205 1.341 -2.997 1.00 0.00 C ATOM 1781 C VAL A 115 -2.995 0.641 -4.103 1.00 0.00 C ATOM 1782 O VAL A 115 -3.862 -0.191 -3.828 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.574 2.829 -2.963 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -4.091 2.996 -3.099 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -2.111 3.439 -1.634 1.00 0.00 C ATOM 0 H VAL A 115 -0.266 2.071 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.462 0.875 -2.046 1.00 0.00 H new ATOM 0 HB VAL A 115 -2.083 3.338 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.344 4.056 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.421 2.566 -4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.589 2.485 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.373 4.497 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.600 2.924 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.030 3.330 -1.541 1.00 0.00 H new ATOM 1795 N SER A 116 -2.697 0.988 -5.351 1.00 0.00 N ATOM 1796 CA SER A 116 -3.397 0.395 -6.486 1.00 0.00 C ATOM 1797 C SER A 116 -2.920 -1.030 -6.741 1.00 0.00 C ATOM 1798 O SER A 116 -3.639 -1.835 -7.327 1.00 0.00 O ATOM 1799 CB SER A 116 -3.170 1.241 -7.740 1.00 0.00 C ATOM 1800 OG SER A 116 -3.890 0.672 -8.826 1.00 0.00 O ATOM 0 H SER A 116 -1.982 1.671 -5.601 1.00 0.00 H new ATOM 0 HA SER A 116 -4.461 0.367 -6.249 1.00 0.00 H new ATOM 0 HB2 SER A 116 -3.500 2.265 -7.567 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.107 1.284 -7.976 1.00 0.00 H new ATOM 0 HG SER A 116 -4.818 0.510 -8.555 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.706 -1.336 -6.303 1.00 0.00 N ATOM 1807 CA GLY A 117 -1.156 -2.671 -6.503 1.00 0.00 C ATOM 1808 C GLY A 117 -1.987 -3.724 -5.777 1.00 0.00 C ATOM 1809 O GLY A 117 -2.558 -4.618 -6.402 1.00 0.00 O ATOM 0 H GLY A 117 -1.090 -0.688 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.126 -2.899 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.128 -2.702 -6.141 1.00 0.00 H new ATOM 1813 N VAL A 118 -2.043 -3.614 -4.454 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.799 -4.568 -3.646 1.00 0.00 C ATOM 1815 C VAL A 118 -4.297 -4.376 -3.811 1.00 0.00 C ATOM 1816 O VAL A 118 -5.047 -5.349 -3.830 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.426 -4.417 -2.169 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.968 -3.087 -1.642 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -3.039 -5.566 -1.363 1.00 0.00 C ATOM 0 H VAL A 118 -1.578 -2.880 -3.920 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.542 -5.569 -3.992 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.341 -4.439 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.704 -2.977 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.534 -2.266 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.053 -3.069 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.772 -5.456 -0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.124 -5.544 -1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.658 -6.516 -1.737 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.738 -3.130 -3.917 1.00 0.00 N ATOM 1830 CA ALA A 119 -6.163 -2.865 -4.061 1.00 0.00 C ATOM 1831 C ALA A 119 -6.677 -3.349 -5.413 1.00 0.00 C ATOM 1832 O ALA A 119 -7.552 -4.210 -5.476 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.432 -1.366 -3.920 1.00 0.00 C ATOM 0 H ALA A 119 -4.143 -2.301 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.689 -3.408 -3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.500 -1.176 -4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.102 -1.028 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.886 -0.824 -4.693 1.00 0.00 H new ATOM 1839 N THR A 120 -6.132 -2.790 -6.489 1.00 0.00 N ATOM 1840 CA THR A 120 -6.552 -3.167 -7.836 1.00 0.00 C ATOM 1841 C THR A 120 -6.392 -4.668 -8.066 1.00 0.00 C ATOM 1842 O THR A 120 -7.333 -5.346 -8.480 1.00 0.00 O ATOM 1843 CB THR A 120 -5.724 -2.406 -8.874 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.519 -1.073 -8.427 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.465 -2.390 -10.212 1.00 0.00 C ATOM 0 H THR A 120 -5.402 -2.078 -6.456 1.00 0.00 H new ATOM 0 HA THR A 120 -7.606 -2.910 -7.942 1.00 0.00 H new ATOM 0 HB THR A 120 -4.761 -2.899 -9.003 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.564 -0.927 -8.260 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.873 -1.847 -10.949 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.621 -3.413 -10.554 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.430 -1.898 -10.088 1.00 0.00 H new ATOM 1853 N ALA A 121 -5.193 -5.177 -7.810 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.917 -6.595 -8.008 1.00 0.00 C ATOM 1855 C ALA A 121 -5.914 -7.469 -7.251 1.00 0.00 C ATOM 1856 O ALA A 121 -6.361 -8.497 -7.758 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.498 -6.916 -7.537 1.00 0.00 C ATOM 0 H ALA A 121 -4.401 -4.634 -7.467 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.014 -6.810 -9.072 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.296 -7.977 -7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.782 -6.326 -8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.403 -6.675 -6.478 1.00 0.00 H new ATOM 1863 N THR A 122 -6.248 -7.068 -6.030 1.00 0.00 N ATOM 1864 CA THR A 122 -7.177 -7.842 -5.213 1.00 0.00 C ATOM 1865 C THR A 122 -8.622 -7.682 -5.687 1.00 0.00 C ATOM 1866 O THR A 122 -9.438 -8.588 -5.516 1.00 0.00 O ATOM 1867 CB THR A 122 -7.061 -7.410 -3.752 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.213 -6.001 -3.660 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.695 -7.826 -3.206 1.00 0.00 C ATOM 0 H THR A 122 -5.894 -6.220 -5.587 1.00 0.00 H new ATOM 0 HA THR A 122 -6.910 -8.894 -5.312 1.00 0.00 H new ATOM 0 HB THR A 122 -7.843 -7.891 -3.164 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.363 -5.598 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.611 -7.518 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.590 -8.909 -3.274 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.909 -7.348 -3.790 1.00 0.00 H new ATOM 1877 N THR A 123 -8.942 -6.532 -6.274 1.00 0.00 N ATOM 1878 CA THR A 123 -10.304 -6.293 -6.750 1.00 0.00 C ATOM 1879 C THR A 123 -10.650 -7.244 -7.899 1.00 0.00 C ATOM 1880 O THR A 123 -11.717 -7.854 -7.915 1.00 0.00 O ATOM 1881 CB THR A 123 -10.456 -4.828 -7.219 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.251 -4.127 -6.966 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.604 -4.145 -6.467 1.00 0.00 C ATOM 0 H THR A 123 -8.291 -5.763 -6.430 1.00 0.00 H new ATOM 0 HA THR A 123 -10.992 -6.478 -5.925 1.00 0.00 H new ATOM 0 HB THR A 123 -10.675 -4.820 -8.287 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.055 -4.149 -6.006 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.699 -3.114 -6.807 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.534 -4.679 -6.661 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.396 -4.156 -5.397 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.747 -7.348 -8.863 1.00 0.00 N ATOM 1892 CA LEU A 124 -9.972 -8.208 -10.018 1.00 0.00 C ATOM 1893 C LEU A 124 -9.584 -9.654 -9.719 1.00 0.00 C ATOM 1894 O LEU A 124 -9.996 -10.572 -10.428 1.00 0.00 O ATOM 1895 CB LEU A 124 -9.169 -7.688 -11.216 1.00 0.00 C ATOM 1896 CG LEU A 124 -7.660 -7.913 -10.983 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.191 -9.162 -11.738 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.871 -6.702 -11.492 1.00 0.00 C ATOM 0 H LEU A 124 -8.856 -6.851 -8.870 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.036 -8.188 -10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.485 -8.200 -12.125 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.368 -6.626 -11.363 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.488 -8.046 -9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.125 -9.312 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.742 -10.032 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.372 -9.032 -12.805 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.806 -6.865 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.055 -6.570 -12.558 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.189 -5.808 -10.955 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.768 -9.852 -8.688 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.315 -11.196 -8.341 1.00 0.00 C ATOM 1912 C ALA A 125 -9.254 -11.894 -7.352 1.00 0.00 C ATOM 1913 O ALA A 125 -9.886 -12.895 -7.695 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.909 -11.128 -7.743 1.00 0.00 C ATOM 0 H ALA A 125 -8.411 -9.111 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.311 -11.782 -9.260 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.574 -12.133 -7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.224 -10.693 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.925 -10.510 -6.846 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.316 -11.394 -6.119 1.00 0.00 N ATOM 1921 CA TRP A 126 -10.153 -12.024 -5.094 1.00 0.00 C ATOM 1922 C TRP A 126 -11.610 -11.562 -5.157 1.00 0.00 C ATOM 1923 O TRP A 126 -12.518 -12.382 -5.284 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.598 -11.705 -3.704 1.00 0.00 C ATOM 1925 CG TRP A 126 -8.219 -12.266 -3.553 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.531 -12.934 -4.509 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -7.351 -12.217 -2.385 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.295 -13.295 -4.001 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -6.138 -12.876 -2.695 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.497 -11.668 -1.099 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -5.106 -12.985 -1.762 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -6.463 -11.776 -0.157 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -5.269 -12.434 -0.487 1.00 0.00 C ATOM 0 H TRP A 126 -8.806 -10.568 -5.806 1.00 0.00 H new ATOM 0 HA TRP A 126 -10.132 -13.097 -5.285 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.577 -10.626 -3.552 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -10.253 -12.122 -2.939 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.888 -13.150 -5.505 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.587 -13.808 -4.527 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -8.412 -11.159 -0.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -4.188 -13.491 -2.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.587 -11.350 0.828 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.477 -12.515 0.242 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.833 -10.258 -5.042 1.00 0.00 N ATOM 1945 CA HIS A 127 -13.195 -9.725 -5.062 1.00 0.00 C ATOM 1946 C HIS A 127 -13.944 -10.178 -6.311 1.00 0.00 C ATOM 1947 O HIS A 127 -15.175 -10.194 -6.333 1.00 0.00 O ATOM 1948 CB HIS A 127 -13.172 -8.197 -4.997 1.00 0.00 C ATOM 1949 CG HIS A 127 -12.236 -7.754 -3.906 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.885 -6.424 -3.728 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.573 -8.449 -2.925 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -11.047 -6.362 -2.677 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.823 -7.569 -2.151 1.00 0.00 N ATOM 0 H HIS A 127 -11.101 -9.556 -4.935 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.717 -10.112 -4.187 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.851 -7.787 -5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -14.175 -7.816 -4.807 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.626 -9.517 -2.777 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.609 -5.448 -2.304 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.230 -7.797 -1.353 1.00 0.00 H new ATOM 1962 N ARG A 128 -13.202 -10.541 -7.350 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.819 -10.987 -8.593 1.00 0.00 C ATOM 1964 C ARG A 128 -14.515 -12.332 -8.406 1.00 0.00 C ATOM 1965 O ARG A 128 -15.588 -12.568 -8.961 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.760 -11.113 -9.690 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.448 -11.266 -11.052 1.00 0.00 C ATOM 1968 CD ARG A 128 -12.558 -12.084 -11.992 1.00 0.00 C ATOM 1969 NE ARG A 128 -13.077 -12.028 -13.355 1.00 0.00 N ATOM 1970 CZ ARG A 128 -12.525 -12.739 -14.333 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -11.500 -13.508 -14.083 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -13.009 -12.671 -15.543 1.00 0.00 N ATOM 0 H ARG A 128 -12.182 -10.536 -7.358 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.563 -10.245 -8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.117 -10.233 -9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.120 -11.974 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -14.413 -11.758 -10.929 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -13.644 -10.284 -11.484 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.539 -11.698 -11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.515 -13.119 -11.654 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.879 -11.432 -13.561 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.123 -13.563 -13.137 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.077 -14.054 -14.834 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -13.811 -12.072 -15.739 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.585 -13.217 -16.293 1.00 0.00 H new ATOM 1986 N VAL A 129 -13.893 -13.217 -7.631 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.462 -14.540 -7.394 1.00 0.00 C ATOM 1988 C VAL A 129 -15.323 -14.556 -6.133 1.00 0.00 C ATOM 1989 O VAL A 129 -16.444 -15.065 -6.146 1.00 0.00 O ATOM 1990 CB VAL A 129 -13.341 -15.571 -7.257 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -13.946 -16.974 -7.174 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.420 -15.488 -8.476 1.00 0.00 C ATOM 0 H VAL A 129 -13.004 -13.045 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 129 -15.094 -14.791 -8.246 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.769 -15.366 -6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.147 -17.709 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.604 -17.036 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.518 -17.178 -8.079 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.621 -16.223 -8.379 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.994 -15.693 -9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.989 -14.489 -8.539 1.00 0.00 H new ATOM 2002 N SER A 130 -14.792 -14.007 -5.042 1.00 0.00 N ATOM 2003 CA SER A 130 -15.525 -13.980 -3.775 1.00 0.00 C ATOM 2004 C SER A 130 -15.626 -12.550 -3.227 1.00 0.00 C ATOM 2005 O SER A 130 -14.611 -11.934 -2.904 1.00 0.00 O ATOM 2006 CB SER A 130 -14.812 -14.866 -2.751 1.00 0.00 C ATOM 2007 OG SER A 130 -15.775 -15.438 -1.876 1.00 0.00 O ATOM 0 H SER A 130 -13.867 -13.579 -5.008 1.00 0.00 H new ATOM 0 HA SER A 130 -16.533 -14.354 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.253 -15.652 -3.259 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.091 -14.278 -2.183 1.00 0.00 H new ATOM 0 HG SER A 130 -15.323 -16.008 -1.219 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.821 -12.019 -3.099 1.00 0.00 N ATOM 2014 CA PRO A 131 -17.007 -10.642 -2.555 1.00 0.00 C ATOM 2015 C PRO A 131 -16.811 -10.576 -1.038 1.00 0.00 C ATOM 2016 O PRO A 131 -16.249 -9.609 -0.522 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.446 -10.293 -2.932 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.719 -11.069 -4.174 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.859 -12.332 -4.102 1.00 0.00 C ATOM 0 HA PRO A 131 -16.272 -9.947 -2.960 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.139 -10.565 -2.136 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.561 -9.223 -3.102 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.776 -11.324 -4.246 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.472 -10.482 -5.059 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.450 -13.198 -3.804 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.417 -12.566 -5.070 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.263 -11.574 -0.318 1.00 0.00 N ATOM 2028 CA PRO A 132 -17.123 -11.594 1.172 1.00 0.00 C ATOM 2029 C PRO A 132 -15.711 -11.226 1.618 1.00 0.00 C ATOM 2030 O PRO A 132 -15.530 -10.413 2.525 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.467 -13.036 1.561 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.276 -13.565 0.427 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.755 -12.866 -0.823 1.00 0.00 C ATOM 0 HA PRO A 132 -17.772 -10.861 1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.565 -13.629 1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -18.029 -13.069 2.494 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -18.169 -14.646 0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.336 -13.360 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -16.960 -13.439 -1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.542 -12.733 -1.565 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.712 -11.820 0.972 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.324 -11.534 1.311 1.00 0.00 C ATOM 2043 C ALA A 133 -13.055 -10.040 1.176 1.00 0.00 C ATOM 2044 O ALA A 133 -12.331 -9.452 1.981 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.386 -12.311 0.387 1.00 0.00 C ATOM 0 H ALA A 133 -14.836 -12.496 0.218 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.143 -11.841 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.351 -12.090 0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.568 -13.380 0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.569 -12.018 -0.647 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.651 -9.433 0.155 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.478 -8.006 -0.080 1.00 0.00 C ATOM 2053 C ALA A 134 -14.034 -7.207 1.096 1.00 0.00 C ATOM 2054 O ALA A 134 -13.639 -6.065 1.323 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.201 -7.597 -1.364 1.00 0.00 C ATOM 0 H ALA A 134 -14.254 -9.904 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.413 -7.796 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.067 -6.529 -1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.788 -8.152 -2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.264 -7.819 -1.269 1.00 0.00 H new ATOM 2061 N ARG A 135 -14.952 -7.819 1.839 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.553 -7.157 2.991 1.00 0.00 C ATOM 2063 C ARG A 135 -14.601 -7.202 4.181 1.00 0.00 C ATOM 2064 O ARG A 135 -14.506 -6.247 4.950 1.00 0.00 O ATOM 2065 CB ARG A 135 -16.873 -7.839 3.361 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.598 -7.028 4.446 1.00 0.00 C ATOM 2067 CD ARG A 135 -18.548 -6.022 3.791 1.00 0.00 C ATOM 2068 NE ARG A 135 -19.833 -6.653 3.510 1.00 0.00 N ATOM 2069 CZ ARG A 135 -20.669 -6.142 2.609 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -20.347 -5.056 1.960 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -21.810 -6.727 2.374 1.00 0.00 N ATOM 0 H ARG A 135 -15.293 -8.764 1.666 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.748 -6.117 2.731 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.506 -7.928 2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.681 -8.851 3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.156 -7.697 5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.872 -6.505 5.069 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.692 -5.165 4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.110 -5.645 2.867 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.095 -7.501 4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.454 -4.598 2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -20.988 -4.665 1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.062 -7.576 2.880 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.451 -6.336 1.684 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.890 -8.316 4.323 1.00 0.00 N ATOM 2086 CA LEU A 136 -12.943 -8.464 5.420 1.00 0.00 C ATOM 2087 C LEU A 136 -11.753 -7.538 5.205 1.00 0.00 C ATOM 2088 O LEU A 136 -11.133 -7.074 6.161 1.00 0.00 O ATOM 2089 CB LEU A 136 -12.463 -9.915 5.511 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.666 -10.860 5.458 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -13.228 -12.264 5.875 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -14.753 -10.362 6.414 1.00 0.00 C ATOM 0 H LEU A 136 -13.951 -9.121 3.699 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.440 -8.198 6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.780 -10.134 4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.909 -10.068 6.437 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.061 -10.886 4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.084 -12.938 5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.455 -12.621 5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.833 -12.235 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -15.609 -11.036 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -14.359 -10.334 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -15.066 -9.361 6.119 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.447 -7.270 3.940 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.336 -6.388 3.601 1.00 0.00 C ATOM 2106 C LEU A 137 -10.792 -4.932 3.646 1.00 0.00 C ATOM 2107 O LEU A 137 -10.076 -4.067 4.150 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.812 -6.720 2.196 1.00 0.00 C ATOM 2109 CG LEU A 137 -8.720 -7.792 2.287 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.576 -8.486 0.929 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -7.384 -7.138 2.681 1.00 0.00 C ATOM 0 H LEU A 137 -11.949 -7.648 3.137 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.536 -6.536 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.629 -7.073 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.413 -5.821 1.725 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.994 -8.528 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.800 -9.249 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.523 -8.953 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.303 -7.751 0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.610 -7.902 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.104 -6.400 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.490 -6.647 3.649 1.00 0.00 H new ATOM 2123 N TYR A 138 -11.989 -4.684 3.109 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.568 -3.340 3.066 1.00 0.00 C ATOM 2125 C TYR A 138 -11.973 -2.431 4.145 1.00 0.00 C ATOM 2126 O TYR A 138 -11.684 -1.264 3.885 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.098 -3.432 3.214 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.667 -2.120 3.705 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.271 -0.916 3.109 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.588 -2.110 4.757 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -14.797 0.298 3.566 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.115 -0.896 5.215 1.00 0.00 C ATOM 2133 CZ TYR A 138 -15.719 0.309 4.619 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.239 1.505 5.070 1.00 0.00 O ATOM 0 H TYR A 138 -12.580 -5.404 2.694 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.325 -2.894 2.102 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.546 -3.692 2.255 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.354 -4.229 3.912 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.560 -0.924 2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -15.893 -3.039 5.216 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.491 1.226 3.106 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.827 -0.888 6.027 1.00 0.00 H new ATOM 0 HH TYR A 138 -16.865 1.333 5.804 1.00 0.00 H new ATOM 2144 N PRO A 139 -11.775 -2.931 5.336 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.189 -2.100 6.420 1.00 0.00 C ATOM 2146 C PRO A 139 -9.755 -1.673 6.103 1.00 0.00 C ATOM 2147 O PRO A 139 -9.071 -1.096 6.948 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.241 -3.008 7.661 1.00 0.00 C ATOM 2149 CG PRO A 139 -12.100 -4.191 7.297 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.684 -3.928 5.908 1.00 0.00 C ATOM 0 HA PRO A 139 -11.735 -1.167 6.559 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.240 -3.330 7.947 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.660 -2.474 8.514 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.510 -5.107 7.297 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.897 -4.325 8.028 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.713 -4.836 5.306 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.706 -3.552 5.967 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.306 -1.963 4.881 1.00 0.00 N ATOM 2159 CA TYR A 140 -7.951 -1.605 4.470 1.00 0.00 C ATOM 2160 C TYR A 140 -7.934 -0.245 3.773 1.00 0.00 C ATOM 2161 O TYR A 140 -6.873 0.364 3.601 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.349 -2.714 3.591 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.605 -2.487 2.117 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -8.891 -2.655 1.585 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -6.540 -2.149 1.271 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.110 -2.480 0.212 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -6.759 -1.981 -0.101 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.044 -2.144 -0.631 1.00 0.00 C ATOM 2169 OH TYR A 140 -8.259 -1.979 -1.984 1.00 0.00 O ATOM 0 H TYR A 140 -9.856 -2.440 4.166 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.326 -1.514 5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.275 -2.769 3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.769 -3.675 3.886 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.713 -2.919 2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.548 -2.018 1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.102 -2.604 -0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.936 -1.725 -0.751 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.638 -1.090 -2.149 1.00 0.00 H new ATOM 2179 N LEU A 141 -9.115 0.245 3.402 1.00 0.00 N ATOM 2180 CA LEU A 141 -9.214 1.553 2.762 1.00 0.00 C ATOM 2181 C LEU A 141 -8.570 2.602 3.663 1.00 0.00 C ATOM 2182 O LEU A 141 -8.084 3.629 3.191 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.688 1.918 2.511 1.00 0.00 C ATOM 2184 CG LEU A 141 -11.118 1.475 1.106 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -10.319 2.239 0.039 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -10.876 -0.027 0.951 1.00 0.00 C ATOM 0 H LEU A 141 -10.005 -0.237 3.531 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.696 1.521 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -11.320 1.440 3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.826 2.994 2.618 1.00 0.00 H new ATOM 0 HG LEU A 141 -12.178 1.692 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -10.634 1.915 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -10.500 3.309 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -9.256 2.036 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -11.181 -0.344 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.817 -0.241 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -11.458 -0.568 1.697 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.562 2.326 4.965 1.00 0.00 N ATOM 2199 CA ALA A 142 -7.965 3.246 5.924 1.00 0.00 C ATOM 2200 C ALA A 142 -6.469 3.361 5.667 1.00 0.00 C ATOM 2201 O ALA A 142 -5.927 4.463 5.575 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.205 2.746 7.350 1.00 0.00 C ATOM 0 H ALA A 142 -8.959 1.481 5.375 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.427 4.226 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.755 3.440 8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.277 2.680 7.537 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.754 1.761 7.471 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.807 2.214 5.540 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.376 2.203 5.279 1.00 0.00 C ATOM 2210 C TRP A 143 -4.080 2.991 4.004 1.00 0.00 C ATOM 2211 O TRP A 143 -3.165 3.816 3.968 1.00 0.00 O ATOM 2212 CB TRP A 143 -3.879 0.753 5.146 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.613 0.706 4.355 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.422 -0.059 3.257 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.369 1.433 4.571 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -1.143 0.149 2.784 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.456 1.061 3.559 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -0.947 2.369 5.535 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 0.826 1.594 3.502 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.347 2.910 5.479 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.233 2.523 4.464 1.00 0.00 C ATOM 0 H TRP A 143 -6.235 1.291 5.613 1.00 0.00 H new ATOM 0 HA TRP A 143 -3.852 2.673 6.111 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.713 0.327 6.135 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.641 0.144 4.660 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.152 -0.725 2.821 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.753 -0.314 1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.622 2.672 6.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.505 1.292 2.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.662 3.628 6.222 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.228 2.942 4.425 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.867 2.739 2.962 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.680 3.443 1.697 1.00 0.00 C ATOM 2234 C LEU A 144 -4.716 4.947 1.929 1.00 0.00 C ATOM 2235 O LEU A 144 -3.823 5.677 1.497 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.784 3.068 0.703 1.00 0.00 C ATOM 2237 CG LEU A 144 -5.933 1.543 0.614 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.742 1.173 -0.644 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.546 0.892 0.554 1.00 0.00 C ATOM 0 H LEU A 144 -5.630 2.062 2.967 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.713 3.154 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.729 3.514 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.549 3.474 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.460 1.179 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.846 0.090 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.730 1.630 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.223 1.537 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.655 -0.191 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.011 1.255 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.985 1.148 1.452 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.759 5.401 2.613 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.915 6.817 2.904 1.00 0.00 C ATOM 2253 C ALA A 145 -4.781 7.304 3.799 1.00 0.00 C ATOM 2254 O ALA A 145 -4.481 8.495 3.841 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.260 7.060 3.595 1.00 0.00 C ATOM 0 H ALA A 145 -6.507 4.809 2.975 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.885 7.372 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.372 8.123 3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.069 6.736 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.298 6.495 4.526 1.00 0.00 H new ATOM 2261 N PHE A 146 -4.155 6.374 4.514 1.00 0.00 N ATOM 2262 CA PHE A 146 -3.056 6.728 5.404 1.00 0.00 C ATOM 2263 C PHE A 146 -1.851 7.207 4.604 1.00 0.00 C ATOM 2264 O PHE A 146 -1.449 8.367 4.703 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.656 5.520 6.253 1.00 0.00 C ATOM 2266 CG PHE A 146 -1.886 5.991 7.462 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.543 6.368 7.334 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -2.513 6.051 8.713 1.00 0.00 C ATOM 2269 CE1 PHE A 146 0.172 6.806 8.454 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -1.798 6.489 9.834 1.00 0.00 C ATOM 2271 CZ PHE A 146 -0.455 6.866 9.705 1.00 0.00 C ATOM 0 H PHE A 146 -4.387 5.381 4.495 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.391 7.535 6.056 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.544 4.971 6.565 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.047 4.834 5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.059 6.321 6.370 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.548 5.759 8.813 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.207 7.098 8.354 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.282 6.536 10.798 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.097 7.203 10.570 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.275 6.307 3.812 1.00 0.00 N ATOM 2282 CA ALA A 147 -0.113 6.657 3.002 1.00 0.00 C ATOM 2283 C ALA A 147 -0.478 7.720 1.970 1.00 0.00 C ATOM 2284 O ALA A 147 0.278 8.663 1.740 1.00 0.00 O ATOM 2285 CB ALA A 147 0.430 5.413 2.295 1.00 0.00 C ATOM 0 H ALA A 147 -1.589 5.342 3.714 1.00 0.00 H new ATOM 0 HA ALA A 147 0.656 7.059 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.297 5.686 1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.723 4.671 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.343 4.995 1.650 1.00 0.00 H new ATOM 2291 N THR A 148 -1.646 7.561 1.353 1.00 0.00 N ATOM 2292 CA THR A 148 -2.104 8.515 0.350 1.00 0.00 C ATOM 2293 C THR A 148 -2.165 9.922 0.939 1.00 0.00 C ATOM 2294 O THR A 148 -1.515 10.844 0.444 1.00 0.00 O ATOM 2295 CB THR A 148 -3.493 8.112 -0.156 1.00 0.00 C ATOM 2296 OG1 THR A 148 -3.445 6.782 -0.651 1.00 0.00 O ATOM 2297 CG2 THR A 148 -3.929 9.060 -1.276 1.00 0.00 C ATOM 0 H THR A 148 -2.287 6.787 1.529 1.00 0.00 H new ATOM 0 HA THR A 148 -1.398 8.510 -0.480 1.00 0.00 H new ATOM 0 HB THR A 148 -4.209 8.171 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 148 -4.040 6.213 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.917 8.771 -1.634 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.965 10.081 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 148 -3.215 9.005 -2.098 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.955 10.077 1.996 1.00 0.00 N ATOM 2306 CA VAL A 149 -3.099 11.374 2.646 1.00 0.00 C ATOM 2307 C VAL A 149 -1.740 11.920 3.066 1.00 0.00 C ATOM 2308 O VAL A 149 -1.481 13.118 2.948 1.00 0.00 O ATOM 2309 CB VAL A 149 -4.001 11.246 3.875 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -4.052 12.582 4.616 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.412 10.852 3.431 1.00 0.00 C ATOM 0 H VAL A 149 -3.502 9.327 2.418 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.550 12.065 1.934 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.601 10.481 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.695 12.488 5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.047 12.861 4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.450 13.351 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.056 10.760 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.811 11.617 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.375 9.898 2.906 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.874 11.039 3.558 1.00 0.00 N ATOM 2322 CA LEU A 150 0.453 11.461 3.989 1.00 0.00 C ATOM 2323 C LEU A 150 1.125 12.279 2.890 1.00 0.00 C ATOM 2324 O LEU A 150 1.507 13.430 3.105 1.00 0.00 O ATOM 2325 CB LEU A 150 1.317 10.235 4.336 1.00 0.00 C ATOM 2326 CG LEU A 150 2.262 10.583 5.492 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.546 10.363 6.825 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.507 9.694 5.439 1.00 0.00 C ATOM 0 H LEU A 150 -1.064 10.043 3.667 1.00 0.00 H new ATOM 0 HA LEU A 150 0.350 12.081 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.680 9.395 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.892 9.924 3.464 1.00 0.00 H new ATOM 0 HG LEU A 150 2.560 11.628 5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.220 10.611 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.664 11.002 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.243 9.319 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.172 9.949 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.211 8.648 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.026 9.851 4.493 1.00 0.00 H new ATOM 2340 N ASN A 151 1.259 11.681 1.710 1.00 0.00 N ATOM 2341 CA ASN A 151 1.881 12.367 0.582 1.00 0.00 C ATOM 2342 C ASN A 151 1.201 13.709 0.325 1.00 0.00 C ATOM 2343 O ASN A 151 1.849 14.755 0.330 1.00 0.00 O ATOM 2344 CB ASN A 151 1.788 11.495 -0.672 1.00 0.00 C ATOM 2345 CG ASN A 151 2.167 12.310 -1.903 1.00 0.00 C ATOM 2346 OD1 ASN A 151 3.154 13.160 -1.833 1.00 0.00 O flip ATOM 2347 ND2 ASN A 151 1.544 12.171 -2.956 1.00 0.00 N flip ATOM 0 H ASN A 151 0.948 10.730 1.511 1.00 0.00 H new ATOM 0 HA ASN A 151 2.928 12.547 0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.451 10.635 -0.577 1.00 0.00 H new ATOM 0 HB3 ASN A 151 0.775 11.106 -0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.773 11.506 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.799 12.721 -3.776 1.00 0.00 H new ATOM 2354 N TYR A 152 -0.108 13.673 0.096 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.861 14.895 -0.164 1.00 0.00 C ATOM 2356 C TYR A 152 -0.530 15.959 0.878 1.00 0.00 C ATOM 2357 O TYR A 152 -0.474 17.149 0.567 1.00 0.00 O ATOM 2358 CB TYR A 152 -2.362 14.604 -0.132 1.00 0.00 C ATOM 2359 CG TYR A 152 -3.118 15.813 -0.628 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -2.982 16.224 -1.959 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -3.956 16.522 0.242 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -3.683 17.344 -2.420 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -4.656 17.642 -0.220 1.00 0.00 C ATOM 2364 CZ TYR A 152 -4.519 18.054 -1.551 1.00 0.00 C ATOM 2365 OH TYR A 152 -5.209 19.158 -2.008 1.00 0.00 O ATOM 0 H TYR A 152 -0.665 12.819 0.085 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.583 15.265 -1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -2.589 13.739 -0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.674 14.357 0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.336 15.677 -2.630 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -4.062 16.204 1.269 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.579 17.661 -3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -5.302 18.189 0.450 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.744 19.534 -1.278 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.317 15.522 2.114 1.00 0.00 N ATOM 2376 CA TYR A 153 0.003 16.443 3.197 1.00 0.00 C ATOM 2377 C TYR A 153 1.360 17.101 2.962 1.00 0.00 C ATOM 2378 O TYR A 153 1.538 18.290 3.229 1.00 0.00 O ATOM 2379 CB TYR A 153 0.022 15.691 4.531 1.00 0.00 C ATOM 2380 CG TYR A 153 -0.253 16.655 5.662 1.00 0.00 C ATOM 2381 CD1 TYR A 153 -1.513 17.253 5.783 1.00 0.00 C ATOM 2382 CD2 TYR A 153 0.752 16.951 6.590 1.00 0.00 C ATOM 2383 CE1 TYR A 153 -1.768 18.146 6.831 1.00 0.00 C ATOM 2384 CE2 TYR A 153 0.498 17.844 7.639 1.00 0.00 C ATOM 2385 CZ TYR A 153 -0.762 18.441 7.759 1.00 0.00 C ATOM 2386 OH TYR A 153 -1.014 19.322 8.792 1.00 0.00 O ATOM 0 H TYR A 153 -0.360 14.541 2.390 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.762 17.219 3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.728 14.900 4.524 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.990 15.212 4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.289 17.025 5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.724 16.490 6.497 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -2.740 18.607 6.923 1.00 0.00 H new ATOM 0 HE2 TYR A 153 1.274 18.072 8.355 1.00 0.00 H new ATOM 0 HH TYR A 153 -0.211 19.415 9.346 1.00 0.00 H new ATOM 2396 N VAL A 154 2.316 16.320 2.466 1.00 0.00 N ATOM 2397 CA VAL A 154 3.654 16.840 2.205 1.00 0.00 C ATOM 2398 C VAL A 154 3.629 17.878 1.085 1.00 0.00 C ATOM 2399 O VAL A 154 4.352 18.872 1.134 1.00 0.00 O ATOM 2400 CB VAL A 154 4.597 15.699 1.818 1.00 0.00 C ATOM 2401 CG1 VAL A 154 6.039 16.212 1.798 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.475 14.563 2.840 1.00 0.00 C ATOM 0 H VAL A 154 2.191 15.334 2.239 1.00 0.00 H new ATOM 0 HA VAL A 154 4.012 17.317 3.117 1.00 0.00 H new ATOM 0 HB VAL A 154 4.328 15.328 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.711 15.399 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.128 17.019 1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.307 16.584 2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.147 13.751 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.742 14.934 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.449 14.196 2.855 1.00 0.00 H new ATOM 2412 N TRP A 155 2.802 17.636 0.073 1.00 0.00 N ATOM 2413 CA TRP A 155 2.704 18.557 -1.056 1.00 0.00 C ATOM 2414 C TRP A 155 2.072 19.879 -0.629 1.00 0.00 C ATOM 2415 O TRP A 155 2.490 20.947 -1.079 1.00 0.00 O ATOM 2416 CB TRP A 155 1.876 17.924 -2.177 1.00 0.00 C ATOM 2417 CG TRP A 155 2.753 17.040 -3.006 1.00 0.00 C ATOM 2418 CD1 TRP A 155 3.729 16.238 -2.520 1.00 0.00 C ATOM 2419 CD2 TRP A 155 2.755 16.858 -4.450 1.00 0.00 C ATOM 2420 NE1 TRP A 155 4.329 15.576 -3.575 1.00 0.00 N ATOM 2421 CE2 TRP A 155 3.764 15.924 -4.785 1.00 0.00 C ATOM 2422 CE3 TRP A 155 1.987 17.406 -5.493 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 4.003 15.547 -6.107 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 2.226 17.030 -6.825 1.00 0.00 C ATOM 2425 CH2 TRP A 155 3.231 16.102 -7.131 1.00 0.00 C ATOM 0 H TRP A 155 2.195 16.819 0.010 1.00 0.00 H new ATOM 0 HA TRP A 155 3.711 18.759 -1.420 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.054 17.346 -1.755 1.00 0.00 H new ATOM 0 HB3 TRP A 155 1.432 18.701 -2.799 1.00 0.00 H new ATOM 0 HD1 TRP A 155 3.995 16.133 -1.479 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.096 14.911 -3.472 1.00 0.00 H new ATOM 0 HE3 TRP A 155 1.209 18.120 -5.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.779 14.832 -6.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.632 17.459 -7.618 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.408 15.816 -8.157 1.00 0.00 H new ATOM 2436 N ARG A 156 1.067 19.806 0.235 1.00 0.00 N ATOM 2437 CA ARG A 156 0.396 21.014 0.705 1.00 0.00 C ATOM 2438 C ARG A 156 1.255 21.716 1.755 1.00 0.00 C ATOM 2439 O ARG A 156 1.131 22.922 1.966 1.00 0.00 O ATOM 2440 CB ARG A 156 -0.977 20.658 1.302 1.00 0.00 C ATOM 2441 CG ARG A 156 -2.073 20.804 0.238 1.00 0.00 C ATOM 2442 CD ARG A 156 -1.884 19.743 -0.847 1.00 0.00 C ATOM 2443 NE ARG A 156 -2.636 20.104 -2.043 1.00 0.00 N ATOM 2444 CZ ARG A 156 -2.107 20.892 -2.974 1.00 0.00 C ATOM 2445 NH1 ARG A 156 -0.901 21.365 -2.819 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -2.795 21.194 -4.042 1.00 0.00 N ATOM 0 H ARG A 156 0.701 18.936 0.621 1.00 0.00 H new ATOM 0 HA ARG A 156 0.250 21.687 -0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.963 19.636 1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.193 21.309 2.149 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.056 20.697 0.697 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.034 21.800 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.826 19.646 -1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.217 18.773 -0.479 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.583 19.746 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.365 21.130 -1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.495 21.970 -3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.738 20.825 -4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.389 21.799 -4.756 1.00 0.00 H new ATOM 2460 N ASP A 157 2.123 20.950 2.407 1.00 0.00 N ATOM 2461 CA ASP A 157 2.999 21.507 3.433 1.00 0.00 C ATOM 2462 C ASP A 157 4.277 22.056 2.809 1.00 0.00 C ATOM 2463 O ASP A 157 4.664 23.197 3.064 1.00 0.00 O ATOM 2464 CB ASP A 157 3.356 20.426 4.456 1.00 0.00 C ATOM 2465 CG ASP A 157 2.146 20.112 5.330 1.00 0.00 C ATOM 2466 OD1 ASP A 157 1.186 20.862 5.271 1.00 0.00 O ATOM 2467 OD2 ASP A 157 2.198 19.126 6.048 1.00 0.00 O ATOM 0 H ASP A 157 2.239 19.950 2.246 1.00 0.00 H new ATOM 0 HA ASP A 157 2.472 22.321 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.688 19.524 3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.186 20.762 5.077 1.00 0.00 H new ATOM 2472 N ASN A 158 4.931 21.235 1.993 1.00 0.00 N ATOM 2473 CA ASN A 158 6.169 21.645 1.339 1.00 0.00 C ATOM 2474 C ASN A 158 5.879 22.563 0.155 1.00 0.00 C ATOM 2475 O ASN A 158 6.694 23.418 -0.193 1.00 0.00 O ATOM 2476 CB ASN A 158 6.934 20.411 0.856 1.00 0.00 C ATOM 2477 CG ASN A 158 8.297 20.819 0.306 1.00 0.00 C ATOM 2478 OD1 ASN A 158 8.366 21.690 -0.663 1.00 0.00 O flip ATOM 2479 ND2 ASN A 158 9.326 20.331 0.773 1.00 0.00 N flip ATOM 0 H ASN A 158 4.627 20.287 1.770 1.00 0.00 H new ATOM 0 HA ASN A 158 6.775 22.191 2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.061 19.708 1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.361 19.898 0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.269 19.650 1.531 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.235 20.607 0.402 1.00 0.00 H new