USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 891 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 49 ASN :FLIP amide:sc= -11.2! C(o=-28!,f=-22!) USER MOD Set 1.2: A 168 GLN : amide:sc= -5.39! C(o=-22!,f=-29!) USER MOD Set 1.3: A 179 ASN : amide:sc= -5.3! C(o=-22!,f=-23!) USER MOD Single : A 43 HIS : no HE2:sc= -2.19 K(o=-2.2,f=-3.5!) USER MOD Single : A 44 HIS : no HE2:sc= -0.759 X(o=-0.76,f=-1.1) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 174:sc= 1.01 (180deg=0.955) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS :FLIP no HD1:sc= -0.0231 F(o=-0.93,f=-0.023) USER MOD Single : A 73 SER OG : rot -137:sc= 0.964 USER MOD Single : A 75 ASN : amide:sc= -1.46 K(o=-1.5,f=-3.8!) USER MOD Single : A 76 SER OG : rot -71:sc= -3.64! USER MOD Single : A 82 SER OG : rot 26:sc= 0.0283 USER MOD Single : A 86 HIS : no HE2:sc= -1.65! C(o=-1.7!,f=-5.8!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0104 K(o=-0.01,f=-0.58) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 MET CE :methyl 153:sc= -0.607 (180deg=-2.18!) USER MOD Single : A 141 ASN : amide:sc= -0.511 K(o=-0.51,f=-1.9) USER MOD Single : A 145 THR OG1 : rot 70:sc= -3.5! USER MOD Single : A 146 SER OG : rot 48:sc= 0.877 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.664 X(o=-0.66,f=-0.47) USER MOD Single : A 161 SER OG : rot -140:sc= -0.155 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 40 -20.098 5.483 -1.107 1.00 10.00 N ATOM 75 CA ALA A 40 -20.242 5.101 -2.502 1.00 10.00 C ATOM 76 C ALA A 40 -18.973 4.382 -2.963 1.00 10.00 C ATOM 77 O ALA A 40 -18.658 4.372 -4.152 1.00 10.00 O ATOM 78 CB ALA A 40 -20.547 6.343 -3.342 1.00 10.00 C ATOM 0 HA ALA A 40 -21.076 4.410 -2.627 1.00 10.00 H new ATOM 0 HB1 ALA A 40 -20.655 6.057 -4.388 1.00 10.00 H new ATOM 0 HB2 ALA A 40 -21.473 6.800 -2.993 1.00 10.00 H new ATOM 0 HB3 ALA A 40 -19.730 7.058 -3.244 1.00 10.00 H new ATOM 84 N PHE A 41 -18.279 3.796 -1.998 1.00 10.00 N ATOM 85 CA PHE A 41 -17.052 3.076 -2.290 1.00 10.00 C ATOM 86 C PHE A 41 -16.131 3.903 -3.190 1.00 10.00 C ATOM 87 O PHE A 41 -15.269 3.355 -3.874 1.00 10.00 O ATOM 88 CB PHE A 41 -17.449 1.795 -3.027 1.00 10.00 C ATOM 89 CG PHE A 41 -18.441 0.919 -2.260 1.00 10.00 C ATOM 90 CD1 PHE A 41 -19.732 1.321 -2.113 1.00 10.00 C ATOM 91 CD2 PHE A 41 -18.032 -0.263 -1.725 1.00 10.00 C ATOM 92 CE1 PHE A 41 -20.652 0.507 -1.401 1.00 10.00 C ATOM 93 CE2 PHE A 41 -18.953 -1.077 -1.013 1.00 10.00 C ATOM 94 CZ PHE A 41 -20.243 -0.674 -0.866 1.00 10.00 C ATOM 0 H PHE A 41 -18.544 3.805 -1.013 1.00 10.00 H new ATOM 0 HA PHE A 41 -16.517 2.864 -1.365 1.00 10.00 H new ATOM 0 HB2 PHE A 41 -17.885 2.062 -3.990 1.00 10.00 H new ATOM 0 HB3 PHE A 41 -16.551 1.213 -3.234 1.00 10.00 H new ATOM 0 HD1 PHE A 41 -20.057 2.259 -2.538 1.00 10.00 H new ATOM 0 HD2 PHE A 41 -17.007 -0.583 -1.842 1.00 10.00 H new ATOM 0 HE1 PHE A 41 -21.677 0.826 -1.284 1.00 10.00 H new ATOM 0 HE2 PHE A 41 -18.629 -2.016 -0.589 1.00 10.00 H new ATOM 0 HZ PHE A 41 -20.943 -1.292 -0.324 1.00 10.00 H new ATOM 104 N GLY A 42 -16.347 5.210 -3.160 1.00 10.00 N ATOM 105 CA GLY A 42 -15.547 6.119 -3.965 1.00 10.00 C ATOM 106 C GLY A 42 -14.150 6.296 -3.367 1.00 10.00 C ATOM 107 O GLY A 42 -13.730 5.512 -2.518 1.00 10.00 O ATOM 0 H GLY A 42 -17.064 5.661 -2.592 1.00 10.00 H new ATOM 0 HA2 GLY A 42 -15.465 5.734 -4.982 1.00 10.00 H new ATOM 0 HA3 GLY A 42 -16.044 7.087 -4.030 1.00 10.00 H new ATOM 111 N HIS A 43 -13.469 7.332 -3.834 1.00 10.00 N ATOM 112 CA HIS A 43 -12.128 7.622 -3.356 1.00 10.00 C ATOM 113 C HIS A 43 -11.340 6.318 -3.213 1.00 10.00 C ATOM 114 O HIS A 43 -11.306 5.724 -2.136 1.00 10.00 O ATOM 115 CB HIS A 43 -12.177 8.431 -2.058 1.00 10.00 C ATOM 116 CG HIS A 43 -13.085 7.845 -1.003 1.00 10.00 C ATOM 117 ND1 HIS A 43 -12.673 6.860 -0.122 1.00 10.00 N ATOM 118 CD2 HIS A 43 -14.386 8.115 -0.697 1.00 10.00 C ATOM 119 CE1 HIS A 43 -13.689 6.559 0.673 1.00 10.00 C ATOM 120 NE2 HIS A 43 -14.750 7.337 0.314 1.00 10.00 N ATOM 0 H HIS A 43 -13.821 7.981 -4.538 1.00 10.00 H new ATOM 0 HA HIS A 43 -11.605 8.243 -4.084 1.00 10.00 H new ATOM 0 HB2 HIS A 43 -11.168 8.509 -1.652 1.00 10.00 H new ATOM 0 HB3 HIS A 43 -12.508 9.444 -2.286 1.00 10.00 H new ATOM 0 HD1 HIS A 43 -11.745 6.438 -0.090 1.00 10.00 H new ATOM 0 HD2 HIS A 43 -15.014 8.840 -1.194 1.00 10.00 H new ATOM 0 HE1 HIS A 43 -13.679 5.826 1.466 1.00 10.00 H new ATOM 128 N HIS A 44 -10.726 5.911 -4.314 1.00 10.00 N ATOM 129 CA HIS A 44 -9.941 4.689 -4.325 1.00 10.00 C ATOM 130 C HIS A 44 -8.482 5.019 -4.644 1.00 10.00 C ATOM 131 O HIS A 44 -8.186 6.083 -5.185 1.00 10.00 O ATOM 132 CB HIS A 44 -10.543 3.666 -5.291 1.00 10.00 C ATOM 133 CG HIS A 44 -9.584 2.575 -5.706 1.00 10.00 C ATOM 134 ND1 HIS A 44 -9.355 1.446 -4.939 1.00 10.00 N ATOM 135 CD2 HIS A 44 -8.799 2.454 -6.815 1.00 10.00 C ATOM 136 CE1 HIS A 44 -8.470 0.686 -5.568 1.00 10.00 C ATOM 137 NE2 HIS A 44 -8.127 1.313 -6.730 1.00 10.00 N ATOM 0 H HIS A 44 -10.756 6.406 -5.205 1.00 10.00 H new ATOM 0 HA HIS A 44 -9.965 4.228 -3.338 1.00 10.00 H new ATOM 0 HB2 HIS A 44 -11.416 3.210 -4.824 1.00 10.00 H new ATOM 0 HB3 HIS A 44 -10.894 4.186 -6.183 1.00 10.00 H new ATOM 0 HD1 HIS A 44 -9.793 1.235 -4.042 1.00 10.00 H new ATOM 0 HD2 HIS A 44 -8.735 3.166 -7.625 1.00 10.00 H new ATOM 0 HE1 HIS A 44 -8.088 -0.263 -5.222 1.00 10.00 H new ATOM 145 N VAL A 45 -7.608 4.085 -4.296 1.00 10.00 N ATOM 146 CA VAL A 45 -6.187 4.264 -4.538 1.00 10.00 C ATOM 147 C VAL A 45 -5.671 3.106 -5.395 1.00 10.00 C ATOM 148 O VAL A 45 -5.705 1.952 -4.971 1.00 10.00 O ATOM 149 CB VAL A 45 -5.442 4.401 -3.209 1.00 10.00 C ATOM 150 CG1 VAL A 45 -4.651 5.710 -3.156 1.00 10.00 C ATOM 151 CG2 VAL A 45 -6.408 4.296 -2.026 1.00 10.00 C ATOM 0 H VAL A 45 -7.857 3.203 -3.849 1.00 10.00 H new ATOM 0 HA VAL A 45 -6.007 5.185 -5.092 1.00 10.00 H new ATOM 0 HB VAL A 45 -4.732 3.577 -3.136 1.00 10.00 H new ATOM 0 HG11 VAL A 45 -4.131 5.782 -2.201 1.00 10.00 H new ATOM 0 HG12 VAL A 45 -3.924 5.729 -3.968 1.00 10.00 H new ATOM 0 HG13 VAL A 45 -5.334 6.553 -3.262 1.00 10.00 H new ATOM 0 HG21 VAL A 45 -5.853 4.397 -1.093 1.00 10.00 H new ATOM 0 HG22 VAL A 45 -7.153 5.089 -2.093 1.00 10.00 H new ATOM 0 HG23 VAL A 45 -6.907 3.327 -2.049 1.00 10.00 H new ATOM 161 N GLN A 46 -5.205 3.455 -6.586 1.00 10.00 N ATOM 162 CA GLN A 46 -4.682 2.459 -7.506 1.00 10.00 C ATOM 163 C GLN A 46 -3.302 1.984 -7.047 1.00 10.00 C ATOM 164 O GLN A 46 -2.284 2.553 -7.438 1.00 10.00 O ATOM 165 CB GLN A 46 -4.627 3.007 -8.933 1.00 10.00 C ATOM 166 CG GLN A 46 -5.878 2.614 -9.721 1.00 10.00 C ATOM 167 CD GLN A 46 -5.619 1.372 -10.577 1.00 10.00 C ATOM 168 OE1 GLN A 46 -4.980 1.424 -11.614 1.00 10.00 O ATOM 169 NE2 GLN A 46 -6.150 0.256 -10.085 1.00 10.00 N ATOM 0 H GLN A 46 -5.179 4.413 -6.935 1.00 10.00 H new ATOM 0 HA GLN A 46 -5.357 1.603 -7.506 1.00 10.00 H new ATOM 0 HB2 GLN A 46 -4.536 4.093 -8.906 1.00 10.00 H new ATOM 0 HB3 GLN A 46 -3.740 2.626 -9.439 1.00 10.00 H new ATOM 0 HG2 GLN A 46 -6.700 2.420 -9.032 1.00 10.00 H new ATOM 0 HG3 GLN A 46 -6.185 3.442 -10.359 1.00 10.00 H new ATOM 0 HE21 GLN A 46 -6.674 0.283 -9.210 1.00 10.00 H new ATOM 0 HE22 GLN A 46 -6.033 -0.627 -10.582 1.00 10.00 H new ATOM 178 N LEU A 47 -3.312 0.946 -6.223 1.00 10.00 N ATOM 179 CA LEU A 47 -2.074 0.389 -5.707 1.00 10.00 C ATOM 180 C LEU A 47 -1.531 -0.641 -6.700 1.00 10.00 C ATOM 181 O LEU A 47 -1.996 -1.779 -6.736 1.00 10.00 O ATOM 182 CB LEU A 47 -2.284 -0.168 -4.297 1.00 10.00 C ATOM 183 CG LEU A 47 -3.182 0.661 -3.376 1.00 10.00 C ATOM 184 CD1 LEU A 47 -3.807 -0.214 -2.288 1.00 10.00 C ATOM 185 CD2 LEU A 47 -2.416 1.848 -2.787 1.00 10.00 C ATOM 0 H LEU A 47 -4.158 0.477 -5.900 1.00 10.00 H new ATOM 0 HA LEU A 47 -1.318 1.168 -5.608 1.00 10.00 H new ATOM 0 HB2 LEU A 47 -2.709 -1.168 -4.382 1.00 10.00 H new ATOM 0 HB3 LEU A 47 -1.309 -0.275 -3.821 1.00 10.00 H new ATOM 0 HG LEU A 47 -3.999 1.068 -3.971 1.00 10.00 H new ATOM 0 HD11 LEU A 47 -4.440 0.399 -1.647 1.00 10.00 H new ATOM 0 HD12 LEU A 47 -4.408 -0.996 -2.751 1.00 10.00 H new ATOM 0 HD13 LEU A 47 -3.018 -0.669 -1.689 1.00 10.00 H new ATOM 0 HD21 LEU A 47 -3.077 2.421 -2.136 1.00 10.00 H new ATOM 0 HD22 LEU A 47 -1.566 1.483 -2.210 1.00 10.00 H new ATOM 0 HD23 LEU A 47 -2.059 2.487 -3.594 1.00 10.00 H new ATOM 197 N VAL A 48 -0.553 -0.205 -7.480 1.00 10.00 N ATOM 198 CA VAL A 48 0.059 -1.074 -8.471 1.00 10.00 C ATOM 199 C VAL A 48 1.563 -1.164 -8.204 1.00 10.00 C ATOM 200 O VAL A 48 2.146 -0.261 -7.607 1.00 10.00 O ATOM 201 CB VAL A 48 -0.271 -0.576 -9.879 1.00 10.00 C ATOM 202 CG1 VAL A 48 0.745 -1.100 -10.897 1.00 10.00 C ATOM 203 CG2 VAL A 48 -1.696 -0.962 -10.278 1.00 10.00 C ATOM 0 H VAL A 48 -0.169 0.739 -7.446 1.00 10.00 H new ATOM 0 HA VAL A 48 -0.345 -2.084 -8.396 1.00 10.00 H new ATOM 0 HB VAL A 48 -0.209 0.512 -9.873 1.00 10.00 H new ATOM 0 HG11 VAL A 48 0.488 -0.732 -11.890 1.00 10.00 H new ATOM 0 HG12 VAL A 48 1.742 -0.752 -10.628 1.00 10.00 H new ATOM 0 HG13 VAL A 48 0.729 -2.190 -10.899 1.00 10.00 H new ATOM 0 HG21 VAL A 48 -1.904 -0.596 -11.283 1.00 10.00 H new ATOM 0 HG22 VAL A 48 -1.798 -2.047 -10.259 1.00 10.00 H new ATOM 0 HG23 VAL A 48 -2.403 -0.519 -9.577 1.00 10.00 H new ATOM 213 N ASN A 49 2.147 -2.262 -8.661 1.00 10.00 N ATOM 214 CA ASN A 49 3.572 -2.482 -8.480 1.00 10.00 C ATOM 215 C ASN A 49 4.271 -2.419 -9.840 1.00 10.00 C ATOM 216 O ASN A 49 5.488 -2.255 -9.910 1.00 10.00 O ATOM 217 CB ASN A 49 3.844 -3.859 -7.872 1.00 10.00 C ATOM 218 CG ASN A 49 4.002 -3.766 -6.353 1.00 10.00 C ATOM 219 OD1 ASN A 49 3.060 -4.410 -5.670 1.00 10.00 O flip ATOM 220 ND2 ASN A 49 4.919 -3.150 -5.834 1.00 10.00 N flip ATOM 0 H ASN A 49 1.659 -3.009 -9.156 1.00 10.00 H new ATOM 0 HA ASN A 49 3.949 -1.711 -7.809 1.00 10.00 H new ATOM 0 HB2 ASN A 49 3.025 -4.536 -8.115 1.00 10.00 H new ATOM 0 HB3 ASN A 49 4.748 -4.282 -8.310 1.00 10.00 H new ATOM 0 HD21 ASN A 49 5.610 -2.677 -6.417 1.00 10.00 H new ATOM 0 HD22 ASN A 49 4.995 -3.108 -4.818 1.00 10.00 H new ATOM 227 N ARG A 50 3.470 -2.553 -10.887 1.00 10.00 N ATOM 228 CA ARG A 50 3.996 -2.514 -12.241 1.00 10.00 C ATOM 229 C ARG A 50 4.542 -3.887 -12.638 1.00 10.00 C ATOM 230 O ARG A 50 4.901 -4.105 -13.794 1.00 10.00 O ATOM 231 CB ARG A 50 5.110 -1.473 -12.369 1.00 10.00 C ATOM 232 CG ARG A 50 4.942 -0.644 -13.643 1.00 10.00 C ATOM 233 CD ARG A 50 5.455 -1.407 -14.866 1.00 10.00 C ATOM 234 NE ARG A 50 5.427 -0.530 -16.058 1.00 10.00 N ATOM 235 CZ ARG A 50 5.790 -0.925 -17.297 1.00 10.00 C ATOM 236 NH1 ARG A 50 6.213 -2.188 -17.517 1.00 10.00 N ATOM 237 NH2 ARG A 50 5.726 -0.058 -18.290 1.00 10.00 N ATOM 0 H ARG A 50 2.461 -2.689 -10.825 1.00 10.00 H new ATOM 0 HA ARG A 50 3.178 -2.238 -12.907 1.00 10.00 H new ATOM 0 HB2 ARG A 50 5.100 -0.816 -11.499 1.00 10.00 H new ATOM 0 HB3 ARG A 50 6.079 -1.972 -12.381 1.00 10.00 H new ATOM 0 HG2 ARG A 50 3.890 -0.393 -13.782 1.00 10.00 H new ATOM 0 HG3 ARG A 50 5.484 0.296 -13.543 1.00 10.00 H new ATOM 0 HD2 ARG A 50 6.471 -1.758 -14.686 1.00 10.00 H new ATOM 0 HD3 ARG A 50 4.839 -2.290 -15.039 1.00 10.00 H new ATOM 0 HE ARG A 50 5.114 0.433 -15.936 1.00 10.00 H new ATOM 0 HH11 ARG A 50 6.260 -2.852 -16.744 1.00 10.00 H new ATOM 0 HH12 ARG A 50 6.485 -2.478 -18.456 1.00 10.00 H new ATOM 0 HH21 ARG A 50 5.406 0.895 -18.115 1.00 10.00 H new ATOM 0 HH22 ARG A 50 5.997 -0.341 -19.232 1.00 10.00 H new ATOM 250 N GLU A 51 4.587 -4.777 -11.658 1.00 10.00 N ATOM 251 CA GLU A 51 5.083 -6.123 -11.890 1.00 10.00 C ATOM 252 C GLU A 51 3.917 -7.083 -12.133 1.00 10.00 C ATOM 253 O GLU A 51 3.682 -7.506 -13.264 1.00 10.00 O ATOM 254 CB GLU A 51 5.950 -6.597 -10.723 1.00 10.00 C ATOM 255 CG GLU A 51 6.965 -5.524 -10.322 1.00 10.00 C ATOM 256 CD GLU A 51 7.805 -5.983 -9.128 1.00 10.00 C ATOM 257 OE1 GLU A 51 8.985 -6.326 -9.296 1.00 10.00 O ATOM 258 OE2 GLU A 51 7.191 -5.974 -7.994 1.00 10.00 O ATOM 0 H GLU A 51 4.288 -4.592 -10.701 1.00 10.00 H new ATOM 0 HA GLU A 51 5.709 -6.110 -12.782 1.00 10.00 H new ATOM 0 HB2 GLU A 51 5.316 -6.840 -9.870 1.00 10.00 H new ATOM 0 HB3 GLU A 51 6.473 -7.511 -11.002 1.00 10.00 H new ATOM 0 HG2 GLU A 51 7.618 -5.302 -11.166 1.00 10.00 H new ATOM 0 HG3 GLU A 51 6.443 -4.601 -10.071 1.00 10.00 H new ATOM 266 N GLY A 52 3.219 -7.401 -11.053 1.00 10.00 N ATOM 267 CA GLY A 52 2.083 -8.304 -11.135 1.00 10.00 C ATOM 268 C GLY A 52 0.907 -7.642 -11.855 1.00 10.00 C ATOM 269 O GLY A 52 0.628 -7.953 -13.012 1.00 10.00 O ATOM 0 H GLY A 52 3.418 -7.050 -10.116 1.00 10.00 H new ATOM 0 HA2 GLY A 52 2.373 -9.212 -11.664 1.00 10.00 H new ATOM 0 HA3 GLY A 52 1.778 -8.603 -10.132 1.00 10.00 H new ATOM 273 N LYS A 53 0.248 -6.741 -11.140 1.00 10.00 N ATOM 274 CA LYS A 53 -0.892 -6.032 -11.697 1.00 10.00 C ATOM 275 C LYS A 53 -1.432 -5.048 -10.657 1.00 10.00 C ATOM 276 O LYS A 53 -1.838 -3.939 -11.000 1.00 10.00 O ATOM 277 CB LYS A 53 -1.940 -7.022 -12.209 1.00 10.00 C ATOM 278 CG LYS A 53 -2.522 -6.560 -13.546 1.00 10.00 C ATOM 279 CD LYS A 53 -3.581 -7.542 -14.052 1.00 10.00 C ATOM 280 CE LYS A 53 -3.727 -7.457 -15.572 1.00 10.00 C ATOM 281 NZ LYS A 53 -3.325 -8.734 -16.203 1.00 10.00 N ATOM 0 H LYS A 53 0.482 -6.486 -10.180 1.00 10.00 H new ATOM 0 HA LYS A 53 -0.590 -5.446 -12.565 1.00 10.00 H new ATOM 0 HB2 LYS A 53 -1.489 -8.007 -12.326 1.00 10.00 H new ATOM 0 HB3 LYS A 53 -2.740 -7.123 -11.475 1.00 10.00 H new ATOM 0 HG2 LYS A 53 -2.964 -5.570 -13.432 1.00 10.00 H new ATOM 0 HG3 LYS A 53 -1.723 -6.469 -14.282 1.00 10.00 H new ATOM 0 HD2 LYS A 53 -3.307 -8.557 -13.766 1.00 10.00 H new ATOM 0 HD3 LYS A 53 -4.539 -7.325 -13.579 1.00 10.00 H new ATOM 0 HE2 LYS A 53 -4.760 -7.225 -15.832 1.00 10.00 H new ATOM 0 HE3 LYS A 53 -3.111 -6.644 -15.958 1.00 10.00 H new ATOM 0 HZ1 LYS A 53 -3.430 -8.659 -17.235 1.00 10.00 H new ATOM 0 HZ2 LYS A 53 -2.332 -8.939 -15.970 1.00 10.00 H new ATOM 0 HZ3 LYS A 53 -3.930 -9.502 -15.848 1.00 10.00 H new ATOM 294 N ALA A 54 -1.418 -5.489 -9.408 1.00 10.00 N ATOM 295 CA ALA A 54 -1.902 -4.661 -8.317 1.00 10.00 C ATOM 296 C ALA A 54 -1.189 -5.062 -7.024 1.00 10.00 C ATOM 297 O ALA A 54 -0.528 -6.098 -6.970 1.00 10.00 O ATOM 298 CB ALA A 54 -3.422 -4.795 -8.209 1.00 10.00 C ATOM 0 H ALA A 54 -1.079 -6.409 -9.127 1.00 10.00 H new ATOM 0 HA ALA A 54 -1.680 -3.611 -8.505 1.00 10.00 H new ATOM 0 HB1 ALA A 54 -3.785 -4.174 -7.390 1.00 10.00 H new ATOM 0 HB2 ALA A 54 -3.883 -4.471 -9.142 1.00 10.00 H new ATOM 0 HB3 ALA A 54 -3.683 -5.836 -8.018 1.00 10.00 H new ATOM 304 N VAL A 55 -1.346 -4.219 -6.013 1.00 10.00 N ATOM 305 CA VAL A 55 -0.725 -4.472 -4.724 1.00 10.00 C ATOM 306 C VAL A 55 -1.801 -4.476 -3.637 1.00 10.00 C ATOM 307 O VAL A 55 -1.497 -4.308 -2.457 1.00 10.00 O ATOM 308 CB VAL A 55 0.382 -3.448 -4.466 1.00 10.00 C ATOM 309 CG1 VAL A 55 0.900 -2.859 -5.780 1.00 10.00 C ATOM 310 CG2 VAL A 55 -0.101 -2.345 -3.523 1.00 10.00 C ATOM 0 H VAL A 55 -1.894 -3.360 -6.061 1.00 10.00 H new ATOM 0 HA VAL A 55 -0.250 -5.453 -4.715 1.00 10.00 H new ATOM 0 HB VAL A 55 1.210 -3.964 -3.981 1.00 10.00 H new ATOM 0 HG11 VAL A 55 1.686 -2.134 -5.569 1.00 10.00 H new ATOM 0 HG12 VAL A 55 1.301 -3.658 -6.404 1.00 10.00 H new ATOM 0 HG13 VAL A 55 0.082 -2.365 -6.305 1.00 10.00 H new ATOM 0 HG21 VAL A 55 0.705 -1.630 -3.356 1.00 10.00 H new ATOM 0 HG22 VAL A 55 -0.954 -1.833 -3.969 1.00 10.00 H new ATOM 0 HG23 VAL A 55 -0.399 -2.785 -2.571 1.00 10.00 H new ATOM 320 N GLY A 56 -3.037 -4.670 -4.073 1.00 10.00 N ATOM 321 CA GLY A 56 -4.160 -4.698 -3.151 1.00 10.00 C ATOM 322 C GLY A 56 -5.286 -3.779 -3.630 1.00 10.00 C ATOM 323 O GLY A 56 -5.462 -3.581 -4.832 1.00 10.00 O ATOM 0 H GLY A 56 -3.286 -4.809 -5.052 1.00 10.00 H new ATOM 0 HA2 GLY A 56 -4.533 -5.718 -3.058 1.00 10.00 H new ATOM 0 HA3 GLY A 56 -3.829 -4.388 -2.160 1.00 10.00 H new ATOM 327 N PHE A 57 -6.019 -3.242 -2.666 1.00 10.00 N ATOM 328 CA PHE A 57 -7.123 -2.349 -2.975 1.00 10.00 C ATOM 329 C PHE A 57 -7.585 -1.597 -1.725 1.00 10.00 C ATOM 330 O PHE A 57 -7.214 -1.954 -0.608 1.00 10.00 O ATOM 331 CB PHE A 57 -8.273 -3.219 -3.487 1.00 10.00 C ATOM 332 CG PHE A 57 -8.578 -4.430 -2.603 1.00 10.00 C ATOM 333 CD1 PHE A 57 -9.289 -4.271 -1.454 1.00 10.00 C ATOM 334 CD2 PHE A 57 -8.139 -5.665 -2.966 1.00 10.00 C ATOM 335 CE1 PHE A 57 -9.572 -5.395 -0.633 1.00 10.00 C ATOM 336 CE2 PHE A 57 -8.423 -6.788 -2.145 1.00 10.00 C ATOM 337 CZ PHE A 57 -9.133 -6.630 -0.996 1.00 10.00 C ATOM 0 H PHE A 57 -5.870 -3.408 -1.671 1.00 10.00 H new ATOM 0 HA PHE A 57 -6.810 -1.612 -3.715 1.00 10.00 H new ATOM 0 HB2 PHE A 57 -9.171 -2.606 -3.568 1.00 10.00 H new ATOM 0 HB3 PHE A 57 -8.033 -3.567 -4.492 1.00 10.00 H new ATOM 0 HD1 PHE A 57 -9.638 -3.290 -1.166 1.00 10.00 H new ATOM 0 HD2 PHE A 57 -7.575 -5.791 -3.878 1.00 10.00 H new ATOM 0 HE1 PHE A 57 -10.136 -5.269 0.280 1.00 10.00 H new ATOM 0 HE2 PHE A 57 -8.075 -7.769 -2.433 1.00 10.00 H new ATOM 0 HZ PHE A 57 -9.348 -7.485 -0.372 1.00 10.00 H new ATOM 347 N ILE A 58 -8.389 -0.569 -1.955 1.00 10.00 N ATOM 348 CA ILE A 58 -8.907 0.236 -0.862 1.00 10.00 C ATOM 349 C ILE A 58 -10.420 0.392 -1.021 1.00 10.00 C ATOM 350 O ILE A 58 -10.885 1.100 -1.913 1.00 10.00 O ATOM 351 CB ILE A 58 -8.157 1.567 -0.776 1.00 10.00 C ATOM 352 CG1 ILE A 58 -6.660 1.371 -1.026 1.00 10.00 C ATOM 353 CG2 ILE A 58 -8.428 2.264 0.559 1.00 10.00 C ATOM 354 CD1 ILE A 58 -6.375 1.171 -2.516 1.00 10.00 C ATOM 0 H ILE A 58 -8.694 -0.275 -2.883 1.00 10.00 H new ATOM 0 HA ILE A 58 -8.737 -0.262 0.092 1.00 10.00 H new ATOM 0 HB ILE A 58 -8.532 2.221 -1.563 1.00 10.00 H new ATOM 0 HG12 ILE A 58 -6.110 2.238 -0.660 1.00 10.00 H new ATOM 0 HG13 ILE A 58 -6.304 0.507 -0.465 1.00 10.00 H new ATOM 0 HG21 ILE A 58 -7.883 3.207 0.594 1.00 10.00 H new ATOM 0 HG22 ILE A 58 -9.496 2.458 0.658 1.00 10.00 H new ATOM 0 HG23 ILE A 58 -8.098 1.624 1.377 1.00 10.00 H new ATOM 0 HD11 ILE A 58 -5.304 1.034 -2.666 1.00 10.00 H new ATOM 0 HD12 ILE A 58 -6.907 0.289 -2.873 1.00 10.00 H new ATOM 0 HD13 ILE A 58 -6.710 2.047 -3.071 1.00 10.00 H new ATOM 366 N GLU A 59 -11.148 -0.280 -0.141 1.00 10.00 N ATOM 367 CA GLU A 59 -12.599 -0.225 -0.173 1.00 10.00 C ATOM 368 C GLU A 59 -13.155 -0.053 1.243 1.00 10.00 C ATOM 369 O GLU A 59 -13.490 -1.033 1.905 1.00 10.00 O ATOM 370 CB GLU A 59 -13.181 -1.472 -0.842 1.00 10.00 C ATOM 371 CG GLU A 59 -12.385 -1.844 -2.094 1.00 10.00 C ATOM 372 CD GLU A 59 -12.879 -1.059 -3.311 1.00 10.00 C ATOM 373 OE1 GLU A 59 -13.407 -1.655 -4.261 1.00 10.00 O ATOM 374 OE2 GLU A 59 -12.698 0.217 -3.247 1.00 10.00 O ATOM 0 H GLU A 59 -10.760 -0.865 0.598 1.00 10.00 H new ATOM 0 HA GLU A 59 -12.897 0.639 -0.768 1.00 10.00 H new ATOM 0 HB2 GLU A 59 -13.170 -2.305 -0.139 1.00 10.00 H new ATOM 0 HB3 GLU A 59 -14.223 -1.293 -1.109 1.00 10.00 H new ATOM 0 HG2 GLU A 59 -11.327 -1.640 -1.930 1.00 10.00 H new ATOM 0 HG3 GLU A 59 -12.478 -2.913 -2.284 1.00 10.00 H new ATOM 382 N ILE A 60 -13.235 1.201 1.664 1.00 10.00 N ATOM 383 CA ILE A 60 -13.744 1.514 2.988 1.00 10.00 C ATOM 384 C ILE A 60 -14.722 2.686 2.890 1.00 10.00 C ATOM 385 O ILE A 60 -14.529 3.595 2.084 1.00 10.00 O ATOM 386 CB ILE A 60 -12.589 1.756 3.963 1.00 10.00 C ATOM 387 CG1 ILE A 60 -12.197 3.235 3.990 1.00 10.00 C ATOM 388 CG2 ILE A 60 -11.398 0.853 3.637 1.00 10.00 C ATOM 389 CD1 ILE A 60 -11.680 3.691 2.625 1.00 10.00 C ATOM 0 H ILE A 60 -12.956 2.012 1.111 1.00 10.00 H new ATOM 0 HA ILE A 60 -14.300 0.668 3.392 1.00 10.00 H new ATOM 0 HB ILE A 60 -12.926 1.493 4.966 1.00 10.00 H new ATOM 0 HG12 ILE A 60 -13.059 3.838 4.276 1.00 10.00 H new ATOM 0 HG13 ILE A 60 -11.429 3.397 4.746 1.00 10.00 H new ATOM 0 HG21 ILE A 60 -10.591 1.045 4.345 1.00 10.00 H new ATOM 0 HG22 ILE A 60 -11.703 -0.191 3.709 1.00 10.00 H new ATOM 0 HG23 ILE A 60 -11.050 1.061 2.625 1.00 10.00 H new ATOM 0 HD11 ILE A 60 -11.409 4.746 2.672 1.00 10.00 H new ATOM 0 HD12 ILE A 60 -10.804 3.103 2.353 1.00 10.00 H new ATOM 0 HD13 ILE A 60 -12.459 3.550 1.875 1.00 10.00 H new ATOM 401 N LYS A 61 -15.752 2.627 3.722 1.00 10.00 N ATOM 402 CA LYS A 61 -16.761 3.673 3.739 1.00 10.00 C ATOM 403 C LYS A 61 -17.880 3.280 4.705 1.00 10.00 C ATOM 404 O LYS A 61 -19.047 3.229 4.321 1.00 10.00 O ATOM 405 CB LYS A 61 -17.250 3.969 2.319 1.00 10.00 C ATOM 406 CG LYS A 61 -18.463 3.106 1.966 1.00 10.00 C ATOM 407 CD LYS A 61 -18.278 1.670 2.461 1.00 10.00 C ATOM 408 CE LYS A 61 -18.414 0.672 1.310 1.00 10.00 C ATOM 409 NZ LYS A 61 -17.770 -0.614 1.661 1.00 10.00 N ATOM 0 H LYS A 61 -15.909 1.871 4.389 1.00 10.00 H new ATOM 0 HA LYS A 61 -16.336 4.607 4.106 1.00 10.00 H new ATOM 0 HB2 LYS A 61 -17.512 5.024 2.233 1.00 10.00 H new ATOM 0 HB3 LYS A 61 -16.446 3.781 1.607 1.00 10.00 H new ATOM 0 HG2 LYS A 61 -19.361 3.535 2.411 1.00 10.00 H new ATOM 0 HG3 LYS A 61 -18.612 3.106 0.886 1.00 10.00 H new ATOM 0 HD2 LYS A 61 -17.297 1.565 2.924 1.00 10.00 H new ATOM 0 HD3 LYS A 61 -19.019 1.448 3.229 1.00 10.00 H new ATOM 0 HE2 LYS A 61 -19.468 0.508 1.085 1.00 10.00 H new ATOM 0 HE3 LYS A 61 -17.956 1.081 0.410 1.00 10.00 H new ATOM 0 HZ1 LYS A 61 -17.958 -1.312 0.913 1.00 10.00 H new ATOM 0 HZ2 LYS A 61 -16.744 -0.474 1.754 1.00 10.00 H new ATOM 0 HZ3 LYS A 61 -18.155 -0.960 2.563 1.00 10.00 H new ATOM 422 N GLU A 62 -17.484 3.012 5.941 1.00 10.00 N ATOM 423 CA GLU A 62 -18.440 2.625 6.965 1.00 10.00 C ATOM 424 C GLU A 62 -17.944 3.062 8.345 1.00 10.00 C ATOM 425 O GLU A 62 -16.749 3.277 8.540 1.00 10.00 O ATOM 426 CB GLU A 62 -18.703 1.119 6.929 1.00 10.00 C ATOM 427 CG GLU A 62 -17.475 0.360 6.421 1.00 10.00 C ATOM 428 CD GLU A 62 -17.778 -1.132 6.267 1.00 10.00 C ATOM 429 OE1 GLU A 62 -18.662 -1.660 6.959 1.00 10.00 O ATOM 430 OE2 GLU A 62 -17.057 -1.747 5.392 1.00 10.00 O ATOM 0 H GLU A 62 -16.515 3.055 6.256 1.00 10.00 H new ATOM 0 HA GLU A 62 -19.385 3.130 6.762 1.00 10.00 H new ATOM 0 HB2 GLU A 62 -18.965 0.768 7.927 1.00 10.00 H new ATOM 0 HB3 GLU A 62 -19.556 0.911 6.284 1.00 10.00 H new ATOM 0 HG2 GLU A 62 -17.159 0.772 5.462 1.00 10.00 H new ATOM 0 HG3 GLU A 62 -16.646 0.497 7.115 1.00 10.00 H new ATOM 438 N SER A 63 -18.888 3.180 9.268 1.00 10.00 N ATOM 439 CA SER A 63 -18.562 3.588 10.624 1.00 10.00 C ATOM 440 C SER A 63 -19.530 2.936 11.613 1.00 10.00 C ATOM 441 O SER A 63 -20.342 2.095 11.230 1.00 10.00 O ATOM 442 CB SER A 63 -18.602 5.110 10.766 1.00 10.00 C ATOM 443 OG SER A 63 -18.988 5.750 9.553 1.00 10.00 O ATOM 0 H SER A 63 -19.878 3.000 9.103 1.00 10.00 H new ATOM 0 HA SER A 63 -17.548 3.257 10.847 1.00 10.00 H new ATOM 0 HB2 SER A 63 -19.301 5.382 11.557 1.00 10.00 H new ATOM 0 HB3 SER A 63 -17.620 5.472 11.070 1.00 10.00 H new ATOM 0 HG SER A 63 -19.003 6.721 9.686 1.00 10.00 H new ATOM 449 N ASP A 64 -19.413 3.350 12.866 1.00 10.00 N ATOM 450 CA ASP A 64 -20.269 2.817 13.913 1.00 10.00 C ATOM 451 C ASP A 64 -20.323 3.809 15.076 1.00 10.00 C ATOM 452 O ASP A 64 -21.008 4.828 14.996 1.00 10.00 O ATOM 453 CB ASP A 64 -19.724 1.491 14.448 1.00 10.00 C ATOM 454 CG ASP A 64 -19.999 0.274 13.562 1.00 10.00 C ATOM 455 OD1 ASP A 64 -20.939 0.272 12.753 1.00 10.00 O ATOM 456 OD2 ASP A 64 -19.189 -0.716 13.729 1.00 10.00 O ATOM 0 H ASP A 64 -18.739 4.048 13.180 1.00 10.00 H new ATOM 0 HA ASP A 64 -21.260 2.655 13.489 1.00 10.00 H new ATOM 0 HB2 ASP A 64 -18.647 1.587 14.584 1.00 10.00 H new ATOM 0 HB3 ASP A 64 -20.155 1.309 15.433 1.00 10.00 H new ATOM 462 N ASP A 65 -19.591 3.477 16.130 1.00 10.00 N ATOM 463 CA ASP A 65 -19.547 4.327 17.308 1.00 10.00 C ATOM 464 C ASP A 65 -18.199 5.048 17.361 1.00 10.00 C ATOM 465 O ASP A 65 -18.123 6.200 17.784 1.00 10.00 O ATOM 466 CB ASP A 65 -19.693 3.502 18.588 1.00 10.00 C ATOM 467 CG ASP A 65 -20.788 3.980 19.544 1.00 10.00 C ATOM 468 OD1 ASP A 65 -21.844 4.467 19.114 1.00 10.00 O ATOM 469 OD2 ASP A 65 -20.519 3.834 20.797 1.00 10.00 O ATOM 0 H ASP A 65 -19.024 2.631 16.193 1.00 10.00 H new ATOM 0 HA ASP A 65 -20.370 5.038 17.242 1.00 10.00 H new ATOM 0 HB2 ASP A 65 -19.897 2.467 18.314 1.00 10.00 H new ATOM 0 HB3 ASP A 65 -18.740 3.509 19.118 1.00 10.00 H new ATOM 475 N GLU A 66 -17.167 4.339 16.926 1.00 10.00 N ATOM 476 CA GLU A 66 -15.826 4.897 16.920 1.00 10.00 C ATOM 477 C GLU A 66 -15.463 5.389 15.517 1.00 10.00 C ATOM 478 O GLU A 66 -16.319 5.449 14.636 1.00 10.00 O ATOM 479 CB GLU A 66 -14.804 3.875 17.423 1.00 10.00 C ATOM 480 CG GLU A 66 -15.042 3.543 18.898 1.00 10.00 C ATOM 481 CD GLU A 66 -14.093 4.338 19.798 1.00 10.00 C ATOM 482 OE1 GLU A 66 -12.867 4.263 19.626 1.00 10.00 O ATOM 483 OE2 GLU A 66 -14.672 5.054 20.702 1.00 10.00 O ATOM 0 H GLU A 66 -17.233 3.383 16.575 1.00 10.00 H new ATOM 0 HA GLU A 66 -15.805 5.748 17.600 1.00 10.00 H new ATOM 0 HB2 GLU A 66 -14.870 2.965 16.826 1.00 10.00 H new ATOM 0 HB3 GLU A 66 -13.796 4.269 17.293 1.00 10.00 H new ATOM 0 HG2 GLU A 66 -16.075 3.768 19.163 1.00 10.00 H new ATOM 0 HG3 GLU A 66 -14.896 2.475 19.062 1.00 10.00 H new ATOM 491 N GLY A 67 -14.193 5.730 15.354 1.00 10.00 N ATOM 492 CA GLY A 67 -13.706 6.215 14.074 1.00 10.00 C ATOM 493 C GLY A 67 -14.581 5.706 12.927 1.00 10.00 C ATOM 494 O GLY A 67 -15.650 6.256 12.666 1.00 10.00 O ATOM 0 H GLY A 67 -13.486 5.680 16.088 1.00 10.00 H new ATOM 0 HA2 GLY A 67 -13.697 7.305 14.073 1.00 10.00 H new ATOM 0 HA3 GLY A 67 -12.677 5.888 13.924 1.00 10.00 H new ATOM 498 N LEU A 68 -14.094 4.663 12.271 1.00 10.00 N ATOM 499 CA LEU A 68 -14.817 4.074 11.158 1.00 10.00 C ATOM 500 C LEU A 68 -14.323 2.644 10.933 1.00 10.00 C ATOM 501 O LEU A 68 -13.126 2.376 11.020 1.00 10.00 O ATOM 502 CB LEU A 68 -14.709 4.964 9.918 1.00 10.00 C ATOM 503 CG LEU A 68 -13.601 6.018 9.943 1.00 10.00 C ATOM 504 CD1 LEU A 68 -14.063 7.282 10.672 1.00 10.00 C ATOM 505 CD2 LEU A 68 -12.315 5.447 10.545 1.00 10.00 C ATOM 0 H LEU A 68 -13.206 4.211 12.490 1.00 10.00 H new ATOM 0 HA LEU A 68 -15.881 4.011 11.386 1.00 10.00 H new ATOM 0 HB2 LEU A 68 -14.555 4.325 9.049 1.00 10.00 H new ATOM 0 HB3 LEU A 68 -15.663 5.472 9.776 1.00 10.00 H new ATOM 0 HG LEU A 68 -13.377 6.303 8.915 1.00 10.00 H new ATOM 0 HD11 LEU A 68 -13.257 8.015 10.676 1.00 10.00 H new ATOM 0 HD12 LEU A 68 -14.931 7.700 10.162 1.00 10.00 H new ATOM 0 HD13 LEU A 68 -14.331 7.033 11.699 1.00 10.00 H new ATOM 0 HD21 LEU A 68 -11.543 6.217 10.551 1.00 10.00 H new ATOM 0 HD22 LEU A 68 -12.506 5.117 11.566 1.00 10.00 H new ATOM 0 HD23 LEU A 68 -11.978 4.600 9.947 1.00 10.00 H new ATOM 517 N ASP A 69 -15.270 1.762 10.648 1.00 10.00 N ATOM 518 CA ASP A 69 -14.946 0.366 10.410 1.00 10.00 C ATOM 519 C ASP A 69 -14.480 0.195 8.963 1.00 10.00 C ATOM 520 O ASP A 69 -15.080 -0.560 8.199 1.00 10.00 O ATOM 521 CB ASP A 69 -16.170 -0.527 10.622 1.00 10.00 C ATOM 522 CG ASP A 69 -15.864 -1.926 11.161 1.00 10.00 C ATOM 523 OD1 ASP A 69 -16.162 -2.940 10.513 1.00 10.00 O ATOM 524 OD2 ASP A 69 -15.287 -1.951 12.315 1.00 10.00 O ATOM 0 H ASP A 69 -16.262 1.988 10.577 1.00 10.00 H new ATOM 0 HA ASP A 69 -14.163 0.077 11.111 1.00 10.00 H new ATOM 0 HB2 ASP A 69 -16.850 -0.028 11.313 1.00 10.00 H new ATOM 0 HB3 ASP A 69 -16.697 -0.627 9.673 1.00 10.00 H new ATOM 530 N ILE A 70 -13.414 0.908 8.630 1.00 10.00 N ATOM 531 CA ILE A 70 -12.861 0.844 7.288 1.00 10.00 C ATOM 532 C ILE A 70 -12.005 -0.417 7.153 1.00 10.00 C ATOM 533 O ILE A 70 -11.458 -0.909 8.140 1.00 10.00 O ATOM 534 CB ILE A 70 -12.110 2.135 6.956 1.00 10.00 C ATOM 535 CG1 ILE A 70 -11.139 2.509 8.078 1.00 10.00 C ATOM 536 CG2 ILE A 70 -13.086 3.271 6.640 1.00 10.00 C ATOM 537 CD1 ILE A 70 -10.236 1.327 8.438 1.00 10.00 C ATOM 0 H ILE A 70 -12.919 1.533 9.266 1.00 10.00 H new ATOM 0 HA ILE A 70 -13.660 0.768 6.550 1.00 10.00 H new ATOM 0 HB ILE A 70 -11.515 1.963 6.059 1.00 10.00 H new ATOM 0 HG12 ILE A 70 -10.528 3.357 7.768 1.00 10.00 H new ATOM 0 HG13 ILE A 70 -11.699 2.825 8.958 1.00 10.00 H new ATOM 0 HG21 ILE A 70 -12.527 4.177 6.407 1.00 10.00 H new ATOM 0 HG22 ILE A 70 -13.701 2.995 5.784 1.00 10.00 H new ATOM 0 HG23 ILE A 70 -13.726 3.451 7.504 1.00 10.00 H new ATOM 0 HD11 ILE A 70 -9.556 1.619 9.238 1.00 10.00 H new ATOM 0 HD12 ILE A 70 -10.849 0.489 8.771 1.00 10.00 H new ATOM 0 HD13 ILE A 70 -9.660 1.029 7.562 1.00 10.00 H new ATOM 549 N HIS A 71 -11.915 -0.905 5.925 1.00 10.00 N ATOM 550 CA HIS A 71 -11.135 -2.099 5.649 1.00 10.00 C ATOM 551 C HIS A 71 -9.932 -1.736 4.775 1.00 10.00 C ATOM 552 O HIS A 71 -9.826 -2.193 3.638 1.00 10.00 O ATOM 553 CB HIS A 71 -12.011 -3.189 5.028 1.00 10.00 C ATOM 554 CG HIS A 71 -13.310 -3.424 5.760 1.00 10.00 C ATOM 555 ND1 HIS A 71 -13.667 -3.159 7.050 1.00 10.00 N flip ATOM 556 CD2 HIS A 71 -14.417 -3.996 5.159 1.00 10.00 C flip ATOM 557 CE1 HIS A 71 -14.924 -3.547 7.226 1.00 10.00 C flip ATOM 558 NE2 HIS A 71 -15.391 -4.067 6.055 1.00 10.00 N flip ATOM 0 H HIS A 71 -12.370 -0.495 5.109 1.00 10.00 H new ATOM 0 HA HIS A 71 -10.751 -2.510 6.583 1.00 10.00 H new ATOM 0 HB2 HIS A 71 -12.232 -2.919 3.995 1.00 10.00 H new ATOM 0 HB3 HIS A 71 -11.448 -4.122 5.000 1.00 10.00 H new ATOM 0 HD2 HIS A 71 -14.477 -4.328 4.133 1.00 10.00 H new ATOM 0 HE1 HIS A 71 -15.485 -3.464 8.145 1.00 10.00 H new ATOM 0 HE2 HIS A 71 -16.325 -4.444 5.897 1.00 10.00 H new ATOM 566 N ILE A 72 -9.057 -0.917 5.340 1.00 10.00 N ATOM 567 CA ILE A 72 -7.867 -0.487 4.626 1.00 10.00 C ATOM 568 C ILE A 72 -6.810 -1.591 4.694 1.00 10.00 C ATOM 569 O ILE A 72 -6.105 -1.720 5.694 1.00 10.00 O ATOM 570 CB ILE A 72 -7.381 0.863 5.160 1.00 10.00 C ATOM 571 CG1 ILE A 72 -8.518 1.886 5.180 1.00 10.00 C ATOM 572 CG2 ILE A 72 -6.173 1.364 4.365 1.00 10.00 C ATOM 573 CD1 ILE A 72 -7.998 3.290 4.864 1.00 10.00 C ATOM 0 H ILE A 72 -9.148 -0.540 6.283 1.00 10.00 H new ATOM 0 HA ILE A 72 -8.092 -0.325 3.572 1.00 10.00 H new ATOM 0 HB ILE A 72 -7.054 0.725 6.191 1.00 10.00 H new ATOM 0 HG12 ILE A 72 -9.279 1.604 4.452 1.00 10.00 H new ATOM 0 HG13 ILE A 72 -8.997 1.884 6.159 1.00 10.00 H new ATOM 0 HG21 ILE A 72 -5.847 2.325 4.764 1.00 10.00 H new ATOM 0 HG22 ILE A 72 -5.360 0.643 4.446 1.00 10.00 H new ATOM 0 HG23 ILE A 72 -6.450 1.482 3.317 1.00 10.00 H new ATOM 0 HD11 ILE A 72 -8.826 3.998 4.885 1.00 10.00 H new ATOM 0 HD12 ILE A 72 -7.255 3.579 5.608 1.00 10.00 H new ATOM 0 HD13 ILE A 72 -7.541 3.295 3.874 1.00 10.00 H new ATOM 585 N SER A 73 -6.734 -2.360 3.618 1.00 10.00 N ATOM 586 CA SER A 73 -5.775 -3.449 3.543 1.00 10.00 C ATOM 587 C SER A 73 -5.426 -3.739 2.082 1.00 10.00 C ATOM 588 O SER A 73 -6.151 -3.334 1.174 1.00 10.00 O ATOM 589 CB SER A 73 -6.320 -4.710 4.218 1.00 10.00 C ATOM 590 OG SER A 73 -7.398 -5.285 3.485 1.00 10.00 O ATOM 0 H SER A 73 -7.321 -2.251 2.791 1.00 10.00 H new ATOM 0 HA SER A 73 -4.872 -3.146 4.073 1.00 10.00 H new ATOM 0 HB2 SER A 73 -5.519 -5.442 4.319 1.00 10.00 H new ATOM 0 HB3 SER A 73 -6.657 -4.465 5.225 1.00 10.00 H new ATOM 0 HG SER A 73 -8.107 -5.556 4.105 1.00 10.00 H new ATOM 596 N ALA A 74 -4.315 -4.438 1.899 1.00 10.00 N ATOM 597 CA ALA A 74 -3.861 -4.786 0.564 1.00 10.00 C ATOM 598 C ALA A 74 -3.576 -6.288 0.503 1.00 10.00 C ATOM 599 O ALA A 74 -3.520 -6.955 1.534 1.00 10.00 O ATOM 600 CB ALA A 74 -2.634 -3.945 0.206 1.00 10.00 C ATOM 0 H ALA A 74 -3.716 -4.773 2.654 1.00 10.00 H new ATOM 0 HA ALA A 74 -4.633 -4.566 -0.173 1.00 10.00 H new ATOM 0 HB1 ALA A 74 -2.293 -4.206 -0.796 1.00 10.00 H new ATOM 0 HB2 ALA A 74 -2.896 -2.887 0.236 1.00 10.00 H new ATOM 0 HB3 ALA A 74 -1.837 -4.141 0.923 1.00 10.00 H new ATOM 606 N ASN A 75 -3.403 -6.776 -0.717 1.00 10.00 N ATOM 607 CA ASN A 75 -3.125 -8.187 -0.926 1.00 10.00 C ATOM 608 C ASN A 75 -1.625 -8.438 -0.755 1.00 10.00 C ATOM 609 O ASN A 75 -1.196 -9.582 -0.618 1.00 10.00 O ATOM 610 CB ASN A 75 -3.519 -8.622 -2.339 1.00 10.00 C ATOM 611 CG ASN A 75 -4.593 -9.710 -2.299 1.00 10.00 C ATOM 612 OD1 ASN A 75 -5.391 -9.796 -1.380 1.00 10.00 O ATOM 613 ND2 ASN A 75 -4.569 -10.533 -3.343 1.00 10.00 N ATOM 0 H ASN A 75 -3.450 -6.219 -1.570 1.00 10.00 H new ATOM 0 HA ASN A 75 -3.704 -8.756 -0.199 1.00 10.00 H new ATOM 0 HB2 ASN A 75 -3.888 -7.762 -2.898 1.00 10.00 H new ATOM 0 HB3 ASN A 75 -2.641 -8.993 -2.867 1.00 10.00 H new ATOM 0 HD21 ASN A 75 -5.246 -11.293 -3.409 1.00 10.00 H new ATOM 0 HD22 ASN A 75 -3.873 -10.404 -4.078 1.00 10.00 H new ATOM 620 N SER A 76 -0.870 -7.349 -0.768 1.00 10.00 N ATOM 621 CA SER A 76 0.572 -7.437 -0.616 1.00 10.00 C ATOM 622 C SER A 76 1.126 -8.548 -1.509 1.00 10.00 C ATOM 623 O SER A 76 1.786 -9.467 -1.025 1.00 10.00 O ATOM 624 CB SER A 76 0.957 -7.687 0.844 1.00 10.00 C ATOM 625 OG SER A 76 2.259 -8.254 0.963 1.00 10.00 O ATOM 0 H SER A 76 -1.230 -6.401 -0.881 1.00 10.00 H new ATOM 0 HA SER A 76 1.007 -6.485 -0.921 1.00 10.00 H new ATOM 0 HB2 SER A 76 0.919 -6.747 1.395 1.00 10.00 H new ATOM 0 HB3 SER A 76 0.227 -8.355 1.302 1.00 10.00 H new ATOM 0 HG SER A 76 2.241 -9.182 0.649 1.00 10.00 H new ATOM 631 N LEU A 77 0.836 -8.429 -2.796 1.00 10.00 N ATOM 632 CA LEU A 77 1.297 -9.413 -3.761 1.00 10.00 C ATOM 633 C LEU A 77 1.304 -10.797 -3.109 1.00 10.00 C ATOM 634 O LEU A 77 0.301 -11.508 -3.143 1.00 10.00 O ATOM 635 CB LEU A 77 2.651 -9.000 -4.342 1.00 10.00 C ATOM 636 CG LEU A 77 2.636 -7.805 -5.297 1.00 10.00 C ATOM 637 CD1 LEU A 77 3.929 -6.996 -5.185 1.00 10.00 C ATOM 638 CD2 LEU A 77 2.364 -8.256 -6.734 1.00 10.00 C ATOM 0 H LEU A 77 0.288 -7.666 -3.193 1.00 10.00 H new ATOM 0 HA LEU A 77 0.614 -9.464 -4.609 1.00 10.00 H new ATOM 0 HB2 LEU A 77 3.324 -8.771 -3.516 1.00 10.00 H new ATOM 0 HB3 LEU A 77 3.074 -9.855 -4.869 1.00 10.00 H new ATOM 0 HG LEU A 77 1.819 -7.145 -5.006 1.00 10.00 H new ATOM 0 HD11 LEU A 77 3.891 -6.153 -5.875 1.00 10.00 H new ATOM 0 HD12 LEU A 77 4.040 -6.626 -4.166 1.00 10.00 H new ATOM 0 HD13 LEU A 77 4.779 -7.631 -5.435 1.00 10.00 H new ATOM 0 HD21 LEU A 77 2.358 -7.388 -7.393 1.00 10.00 H new ATOM 0 HD22 LEU A 77 3.144 -8.948 -7.052 1.00 10.00 H new ATOM 0 HD23 LEU A 77 1.396 -8.754 -6.782 1.00 10.00 H new ATOM 650 N ARG A 78 2.446 -11.137 -2.530 1.00 10.00 N ATOM 651 CA ARG A 78 2.597 -12.423 -1.871 1.00 10.00 C ATOM 652 C ARG A 78 4.078 -12.739 -1.654 1.00 10.00 C ATOM 653 O ARG A 78 4.505 -12.988 -0.528 1.00 10.00 O ATOM 654 CB ARG A 78 1.959 -13.543 -2.696 1.00 10.00 C ATOM 655 CG ARG A 78 0.734 -14.119 -1.984 1.00 10.00 C ATOM 656 CD ARG A 78 0.692 -15.643 -2.111 1.00 10.00 C ATOM 657 NE ARG A 78 -0.658 -16.143 -1.768 1.00 10.00 N ATOM 658 CZ ARG A 78 -1.718 -16.095 -2.602 1.00 10.00 C ATOM 659 NH1 ARG A 78 -1.592 -15.568 -3.839 1.00 10.00 N ATOM 660 NH2 ARG A 78 -2.878 -16.571 -2.192 1.00 10.00 N ATOM 0 H ARG A 78 3.276 -10.544 -2.504 1.00 10.00 H new ATOM 0 HA ARG A 78 2.091 -12.363 -0.908 1.00 10.00 H new ATOM 0 HB2 ARG A 78 1.668 -13.159 -3.674 1.00 10.00 H new ATOM 0 HB3 ARG A 78 2.689 -14.334 -2.868 1.00 10.00 H new ATOM 0 HG2 ARG A 78 0.756 -13.839 -0.931 1.00 10.00 H new ATOM 0 HG3 ARG A 78 -0.173 -13.690 -2.409 1.00 10.00 H new ATOM 0 HD2 ARG A 78 0.951 -15.939 -3.128 1.00 10.00 H new ATOM 0 HD3 ARG A 78 1.434 -16.092 -1.450 1.00 10.00 H new ATOM 0 HE ARG A 78 -0.796 -16.550 -0.843 1.00 10.00 H new ATOM 0 HH11 ARG A 78 -0.691 -15.203 -4.148 1.00 10.00 H new ATOM 0 HH12 ARG A 78 -2.398 -15.535 -4.464 1.00 10.00 H new ATOM 0 HH21 ARG A 78 -2.964 -16.968 -1.256 1.00 10.00 H new ATOM 0 HH22 ARG A 78 -3.689 -16.542 -2.811 1.00 10.00 H new ATOM 673 N PRO A 79 4.841 -12.717 -2.780 1.00 10.00 N ATOM 674 CA PRO A 79 6.266 -12.998 -2.724 1.00 10.00 C ATOM 675 C PRO A 79 7.035 -11.812 -2.138 1.00 10.00 C ATOM 676 O PRO A 79 7.162 -10.771 -2.781 1.00 10.00 O ATOM 677 CB PRO A 79 6.661 -13.313 -4.157 1.00 10.00 C ATOM 678 CG PRO A 79 5.552 -12.746 -5.029 1.00 10.00 C ATOM 679 CD PRO A 79 4.369 -12.426 -4.130 1.00 10.00 C ATOM 0 HA PRO A 79 6.505 -13.834 -2.067 1.00 10.00 H new ATOM 0 HB2 PRO A 79 7.622 -12.863 -4.405 1.00 10.00 H new ATOM 0 HB3 PRO A 79 6.765 -14.388 -4.306 1.00 10.00 H new ATOM 0 HG2 PRO A 79 5.893 -11.848 -5.545 1.00 10.00 H new ATOM 0 HG3 PRO A 79 5.265 -13.465 -5.796 1.00 10.00 H new ATOM 0 HD2 PRO A 79 4.068 -11.383 -4.228 1.00 10.00 H new ATOM 0 HD3 PRO A 79 3.501 -13.034 -4.386 1.00 10.00 H new ATOM 687 N GLY A 80 7.529 -12.010 -0.924 1.00 10.00 N ATOM 688 CA GLY A 80 8.282 -10.970 -0.244 1.00 10.00 C ATOM 689 C GLY A 80 7.795 -9.580 -0.659 1.00 10.00 C ATOM 690 O GLY A 80 8.531 -8.823 -1.290 1.00 10.00 O ATOM 0 H GLY A 80 7.422 -12.875 -0.394 1.00 10.00 H new ATOM 0 HA2 GLY A 80 8.179 -11.088 0.835 1.00 10.00 H new ATOM 0 HA3 GLY A 80 9.342 -11.072 -0.477 1.00 10.00 H new ATOM 694 N ALA A 81 6.558 -9.286 -0.286 1.00 10.00 N ATOM 695 CA ALA A 81 5.964 -8.000 -0.611 1.00 10.00 C ATOM 696 C ALA A 81 6.883 -6.880 -0.119 1.00 10.00 C ATOM 697 O ALA A 81 7.601 -7.049 0.865 1.00 10.00 O ATOM 698 CB ALA A 81 4.564 -7.916 -0.001 1.00 10.00 C ATOM 0 H ALA A 81 5.951 -9.916 0.238 1.00 10.00 H new ATOM 0 HA ALA A 81 5.857 -7.888 -1.690 1.00 10.00 H new ATOM 0 HB1 ALA A 81 4.118 -6.952 -0.245 1.00 10.00 H new ATOM 0 HB2 ALA A 81 3.943 -8.715 -0.405 1.00 10.00 H new ATOM 0 HB3 ALA A 81 4.632 -8.021 1.082 1.00 10.00 H new ATOM 704 N SER A 82 6.830 -5.761 -0.826 1.00 10.00 N ATOM 705 CA SER A 82 7.648 -4.613 -0.473 1.00 10.00 C ATOM 706 C SER A 82 6.894 -3.318 -0.781 1.00 10.00 C ATOM 707 O SER A 82 7.356 -2.501 -1.575 1.00 10.00 O ATOM 708 CB SER A 82 8.984 -4.640 -1.218 1.00 10.00 C ATOM 709 OG SER A 82 9.966 -5.406 -0.527 1.00 10.00 O ATOM 0 H SER A 82 6.233 -5.625 -1.642 1.00 10.00 H new ATOM 0 HA SER A 82 7.857 -4.658 0.596 1.00 10.00 H new ATOM 0 HB2 SER A 82 8.835 -5.056 -2.214 1.00 10.00 H new ATOM 0 HB3 SER A 82 9.346 -3.620 -1.349 1.00 10.00 H new ATOM 0 HG SER A 82 9.523 -6.077 0.033 1.00 10.00 H new ATOM 715 N LEU A 83 5.745 -3.172 -0.137 1.00 10.00 N ATOM 716 CA LEU A 83 4.923 -1.991 -0.332 1.00 10.00 C ATOM 717 C LEU A 83 4.970 -1.128 0.930 1.00 10.00 C ATOM 718 O LEU A 83 4.521 -1.553 1.994 1.00 10.00 O ATOM 719 CB LEU A 83 3.506 -2.388 -0.753 1.00 10.00 C ATOM 720 CG LEU A 83 3.300 -3.862 -1.107 1.00 10.00 C ATOM 721 CD1 LEU A 83 1.822 -4.246 -1.016 1.00 10.00 C ATOM 722 CD2 LEU A 83 3.893 -4.185 -2.480 1.00 10.00 C ATOM 0 H LEU A 83 5.364 -3.853 0.520 1.00 10.00 H new ATOM 0 HA LEU A 83 5.315 -1.384 -1.148 1.00 10.00 H new ATOM 0 HB2 LEU A 83 2.822 -2.130 0.056 1.00 10.00 H new ATOM 0 HB3 LEU A 83 3.222 -1.785 -1.615 1.00 10.00 H new ATOM 0 HG LEU A 83 3.836 -4.467 -0.375 1.00 10.00 H new ATOM 0 HD11 LEU A 83 1.703 -5.299 -1.272 1.00 10.00 H new ATOM 0 HD12 LEU A 83 1.464 -4.077 -0.000 1.00 10.00 H new ATOM 0 HD13 LEU A 83 1.244 -3.636 -1.710 1.00 10.00 H new ATOM 0 HD21 LEU A 83 3.733 -5.239 -2.707 1.00 10.00 H new ATOM 0 HD22 LEU A 83 3.407 -3.572 -3.239 1.00 10.00 H new ATOM 0 HD23 LEU A 83 4.962 -3.974 -2.473 1.00 10.00 H new ATOM 734 N GLY A 84 5.516 0.069 0.771 1.00 10.00 N ATOM 735 CA GLY A 84 5.628 0.995 1.885 1.00 10.00 C ATOM 736 C GLY A 84 4.390 1.889 1.980 1.00 10.00 C ATOM 737 O GLY A 84 4.104 2.660 1.065 1.00 10.00 O ATOM 0 H GLY A 84 5.886 0.419 -0.113 1.00 10.00 H new ATOM 0 HA2 GLY A 84 5.752 0.439 2.814 1.00 10.00 H new ATOM 0 HA3 GLY A 84 6.518 1.612 1.762 1.00 10.00 H new ATOM 741 N PHE A 85 3.688 1.756 3.096 1.00 10.00 N ATOM 742 CA PHE A 85 2.487 2.542 3.323 1.00 10.00 C ATOM 743 C PHE A 85 2.784 3.753 4.210 1.00 10.00 C ATOM 744 O PHE A 85 3.523 3.645 5.187 1.00 10.00 O ATOM 745 CB PHE A 85 1.486 1.634 4.038 1.00 10.00 C ATOM 746 CG PHE A 85 0.236 1.314 3.215 1.00 10.00 C ATOM 747 CD1 PHE A 85 0.350 0.640 2.040 1.00 10.00 C ATOM 748 CD2 PHE A 85 -0.988 1.706 3.659 1.00 10.00 C ATOM 749 CE1 PHE A 85 -0.810 0.344 1.276 1.00 10.00 C ATOM 750 CE2 PHE A 85 -2.148 1.410 2.895 1.00 10.00 C ATOM 751 CZ PHE A 85 -2.034 0.735 1.719 1.00 10.00 C ATOM 0 H PHE A 85 3.928 1.116 3.853 1.00 10.00 H new ATOM 0 HA PHE A 85 2.097 2.908 2.373 1.00 10.00 H new ATOM 0 HB2 PHE A 85 1.983 0.701 4.303 1.00 10.00 H new ATOM 0 HB3 PHE A 85 1.182 2.109 4.971 1.00 10.00 H new ATOM 0 HD1 PHE A 85 1.323 0.330 1.688 1.00 10.00 H new ATOM 0 HD2 PHE A 85 -1.078 2.242 4.592 1.00 10.00 H new ATOM 0 HE1 PHE A 85 -0.720 -0.192 0.343 1.00 10.00 H new ATOM 0 HE2 PHE A 85 -3.121 1.721 3.247 1.00 10.00 H new ATOM 0 HZ PHE A 85 -2.916 0.510 1.138 1.00 10.00 H new ATOM 761 N HIS A 86 2.192 4.878 3.838 1.00 10.00 N ATOM 762 CA HIS A 86 2.383 6.108 4.588 1.00 10.00 C ATOM 763 C HIS A 86 1.843 7.291 3.782 1.00 10.00 C ATOM 764 O HIS A 86 2.253 7.510 2.643 1.00 10.00 O ATOM 765 CB HIS A 86 3.852 6.281 4.982 1.00 10.00 C ATOM 766 CG HIS A 86 4.828 5.902 3.894 1.00 10.00 C ATOM 767 ND1 HIS A 86 5.420 4.653 3.819 1.00 10.00 N ATOM 768 CD2 HIS A 86 5.309 6.620 2.838 1.00 10.00 C ATOM 769 CE1 HIS A 86 6.219 4.632 2.763 1.00 10.00 C ATOM 770 NE2 HIS A 86 6.150 5.851 2.157 1.00 10.00 N ATOM 0 H HIS A 86 1.580 4.964 3.027 1.00 10.00 H new ATOM 0 HA HIS A 86 1.819 6.061 5.520 1.00 10.00 H new ATOM 0 HB2 HIS A 86 4.022 7.320 5.263 1.00 10.00 H new ATOM 0 HB3 HIS A 86 4.055 5.675 5.865 1.00 10.00 H new ATOM 0 HD1 HIS A 86 5.267 3.880 4.467 1.00 10.00 H new ATOM 0 HD2 HIS A 86 5.050 7.640 2.597 1.00 10.00 H new ATOM 0 HE1 HIS A 86 6.820 3.795 2.439 1.00 10.00 H new ATOM 778 N ILE A 87 0.929 8.021 4.404 1.00 10.00 N ATOM 779 CA ILE A 87 0.328 9.176 3.759 1.00 10.00 C ATOM 780 C ILE A 87 1.228 10.396 3.963 1.00 10.00 C ATOM 781 O ILE A 87 1.292 10.947 5.061 1.00 10.00 O ATOM 782 CB ILE A 87 -1.106 9.380 4.253 1.00 10.00 C ATOM 783 CG1 ILE A 87 -1.686 10.693 3.725 1.00 10.00 C ATOM 784 CG2 ILE A 87 -1.177 9.294 5.779 1.00 10.00 C ATOM 785 CD1 ILE A 87 -1.065 11.894 4.440 1.00 10.00 C ATOM 0 H ILE A 87 0.590 7.835 5.348 1.00 10.00 H new ATOM 0 HA ILE A 87 0.250 9.014 2.684 1.00 10.00 H new ATOM 0 HB ILE A 87 -1.723 8.574 3.856 1.00 10.00 H new ATOM 0 HG12 ILE A 87 -1.504 10.770 2.653 1.00 10.00 H new ATOM 0 HG13 ILE A 87 -2.767 10.700 3.866 1.00 10.00 H new ATOM 0 HG21 ILE A 87 -2.207 9.442 6.104 1.00 10.00 H new ATOM 0 HG22 ILE A 87 -0.831 8.313 6.105 1.00 10.00 H new ATOM 0 HG23 ILE A 87 -0.543 10.065 6.217 1.00 10.00 H new ATOM 0 HD11 ILE A 87 -1.495 12.815 4.045 1.00 10.00 H new ATOM 0 HD12 ILE A 87 -1.269 11.827 5.509 1.00 10.00 H new ATOM 0 HD13 ILE A 87 0.013 11.898 4.276 1.00 10.00 H new ATOM 797 N TYR A 88 1.901 10.781 2.889 1.00 10.00 N ATOM 798 CA TYR A 88 2.795 11.926 2.937 1.00 10.00 C ATOM 799 C TYR A 88 2.998 12.522 1.543 1.00 10.00 C ATOM 800 O TYR A 88 4.038 12.313 0.920 1.00 10.00 O ATOM 801 CB TYR A 88 4.135 11.393 3.451 1.00 10.00 C ATOM 802 CG TYR A 88 4.195 11.224 4.970 1.00 10.00 C ATOM 803 CD1 TYR A 88 3.839 12.271 5.796 1.00 10.00 C ATOM 804 CD2 TYR A 88 4.606 10.025 5.515 1.00 10.00 C ATOM 805 CE1 TYR A 88 3.897 12.112 7.226 1.00 10.00 C ATOM 806 CE2 TYR A 88 4.663 9.865 6.945 1.00 10.00 C ATOM 807 CZ TYR A 88 4.305 10.917 7.730 1.00 10.00 C ATOM 808 OH TYR A 88 4.359 10.766 9.081 1.00 10.00 O ATOM 0 H TYR A 88 1.845 10.321 1.980 1.00 10.00 H new ATOM 0 HA TYR A 88 2.383 12.708 3.575 1.00 10.00 H new ATOM 0 HB2 TYR A 88 4.336 10.431 2.980 1.00 10.00 H new ATOM 0 HB3 TYR A 88 4.928 12.072 3.140 1.00 10.00 H new ATOM 0 HD1 TYR A 88 3.517 13.210 5.370 1.00 10.00 H new ATOM 0 HD2 TYR A 88 4.885 9.206 4.869 1.00 10.00 H new ATOM 0 HE1 TYR A 88 3.623 12.924 7.883 1.00 10.00 H new ATOM 0 HE2 TYR A 88 4.983 8.932 7.384 1.00 10.00 H new ATOM 0 HH TYR A 88 4.667 9.861 9.297 1.00 10.00 H new ATOM 818 N GLU A 89 1.988 13.252 1.094 1.00 10.00 N ATOM 819 CA GLU A 89 2.042 13.880 -0.216 1.00 10.00 C ATOM 820 C GLU A 89 0.750 14.653 -0.488 1.00 10.00 C ATOM 821 O GLU A 89 -0.080 14.814 0.405 1.00 10.00 O ATOM 822 CB GLU A 89 2.302 12.843 -1.311 1.00 10.00 C ATOM 823 CG GLU A 89 3.795 12.746 -1.631 1.00 10.00 C ATOM 824 CD GLU A 89 4.036 12.801 -3.141 1.00 10.00 C ATOM 825 OE1 GLU A 89 3.540 11.937 -3.880 1.00 10.00 O ATOM 826 OE2 GLU A 89 4.767 13.786 -3.541 1.00 10.00 O ATOM 0 H GLU A 89 1.127 13.423 1.614 1.00 10.00 H new ATOM 0 HA GLU A 89 2.873 14.586 -0.225 1.00 10.00 H new ATOM 0 HB2 GLU A 89 1.931 11.869 -0.990 1.00 10.00 H new ATOM 0 HB3 GLU A 89 1.750 13.113 -2.211 1.00 10.00 H new ATOM 0 HG2 GLU A 89 4.329 13.562 -1.144 1.00 10.00 H new ATOM 0 HG3 GLU A 89 4.197 11.816 -1.228 1.00 10.00 H new ATOM 834 N LYS A 90 0.621 15.110 -1.725 1.00 10.00 N ATOM 835 CA LYS A 90 -0.556 15.862 -2.125 1.00 10.00 C ATOM 836 C LYS A 90 -0.884 15.547 -3.586 1.00 10.00 C ATOM 837 O LYS A 90 -0.495 16.288 -4.487 1.00 10.00 O ATOM 838 CB LYS A 90 -0.358 17.354 -1.848 1.00 10.00 C ATOM 839 CG LYS A 90 0.780 17.924 -2.696 1.00 10.00 C ATOM 840 CD LYS A 90 0.274 19.036 -3.617 1.00 10.00 C ATOM 841 CE LYS A 90 -0.148 20.266 -2.810 1.00 10.00 C ATOM 842 NZ LYS A 90 -1.250 20.980 -3.492 1.00 10.00 N ATOM 0 H LYS A 90 1.312 14.974 -2.463 1.00 10.00 H new ATOM 0 HA LYS A 90 -1.420 15.562 -1.531 1.00 10.00 H new ATOM 0 HB2 LYS A 90 -1.281 17.893 -2.063 1.00 10.00 H new ATOM 0 HB3 LYS A 90 -0.139 17.505 -0.791 1.00 10.00 H new ATOM 0 HG2 LYS A 90 1.563 18.314 -2.045 1.00 10.00 H new ATOM 0 HG3 LYS A 90 1.228 17.129 -3.292 1.00 10.00 H new ATOM 0 HD2 LYS A 90 1.056 19.311 -4.324 1.00 10.00 H new ATOM 0 HD3 LYS A 90 -0.571 18.673 -4.202 1.00 10.00 H new ATOM 0 HE2 LYS A 90 -0.466 19.962 -1.813 1.00 10.00 H new ATOM 0 HE3 LYS A 90 0.703 20.935 -2.683 1.00 10.00 H new ATOM 0 HZ1 LYS A 90 -1.524 21.812 -2.931 1.00 10.00 H new ATOM 0 HZ2 LYS A 90 -0.934 21.286 -4.434 1.00 10.00 H new ATOM 0 HZ3 LYS A 90 -2.067 20.344 -3.590 1.00 10.00 H new ATOM 855 N GLY A 91 -1.596 14.446 -3.775 1.00 10.00 N ATOM 856 CA GLY A 91 -1.981 14.024 -5.111 1.00 10.00 C ATOM 857 C GLY A 91 -0.799 14.115 -6.077 1.00 10.00 C ATOM 858 O GLY A 91 -0.482 15.194 -6.576 1.00 10.00 O ATOM 0 H GLY A 91 -1.916 13.833 -3.025 1.00 10.00 H new ATOM 0 HA2 GLY A 91 -2.352 12.999 -5.080 1.00 10.00 H new ATOM 0 HA3 GLY A 91 -2.799 14.648 -5.472 1.00 10.00 H new ATOM 862 N SER A 92 -0.177 12.969 -6.312 1.00 10.00 N ATOM 863 CA SER A 92 0.964 12.907 -7.210 1.00 10.00 C ATOM 864 C SER A 92 1.110 11.491 -7.772 1.00 10.00 C ATOM 865 O SER A 92 1.210 10.526 -7.016 1.00 10.00 O ATOM 866 CB SER A 92 2.249 13.330 -6.497 1.00 10.00 C ATOM 867 OG SER A 92 2.730 14.587 -6.964 1.00 10.00 O ATOM 0 H SER A 92 -0.441 12.076 -5.896 1.00 10.00 H new ATOM 0 HA SER A 92 0.791 13.602 -8.032 1.00 10.00 H new ATOM 0 HB2 SER A 92 2.066 13.388 -5.424 1.00 10.00 H new ATOM 0 HB3 SER A 92 3.015 12.570 -6.649 1.00 10.00 H new ATOM 0 HG SER A 92 3.551 14.822 -6.483 1.00 10.00 H new ATOM 873 N CYS A 93 1.118 11.412 -9.095 1.00 10.00 N ATOM 874 CA CYS A 93 1.251 10.131 -9.767 1.00 10.00 C ATOM 875 C CYS A 93 1.108 10.362 -11.273 1.00 10.00 C ATOM 876 O CYS A 93 0.214 11.083 -11.712 1.00 10.00 O ATOM 877 CB CYS A 93 0.235 9.112 -9.247 1.00 10.00 C ATOM 878 SG CYS A 93 0.939 7.478 -8.818 1.00 10.00 S ATOM 0 H CYS A 93 1.035 12.214 -9.719 1.00 10.00 H new ATOM 0 HA CYS A 93 2.233 9.707 -9.557 1.00 10.00 H new ATOM 0 HB2 CYS A 93 -0.253 9.525 -8.364 1.00 10.00 H new ATOM 0 HB3 CYS A 93 -0.538 8.972 -10.003 1.00 10.00 H new ATOM 883 N VAL A 94 2.003 9.736 -12.023 1.00 10.00 N ATOM 884 CA VAL A 94 1.988 9.864 -13.470 1.00 10.00 C ATOM 885 C VAL A 94 2.276 11.317 -13.852 1.00 10.00 C ATOM 886 O VAL A 94 1.366 12.143 -13.893 1.00 10.00 O ATOM 887 CB VAL A 94 0.659 9.351 -14.027 1.00 10.00 C ATOM 888 CG1 VAL A 94 0.642 9.419 -15.555 1.00 10.00 C ATOM 889 CG2 VAL A 94 0.371 7.930 -13.538 1.00 10.00 C ATOM 0 H VAL A 94 2.743 9.139 -11.655 1.00 10.00 H new ATOM 0 HA VAL A 94 2.770 9.250 -13.916 1.00 10.00 H new ATOM 0 HB VAL A 94 -0.133 10.000 -13.654 1.00 10.00 H new ATOM 0 HG11 VAL A 94 -0.314 9.048 -15.925 1.00 10.00 H new ATOM 0 HG12 VAL A 94 0.779 10.452 -15.875 1.00 10.00 H new ATOM 0 HG13 VAL A 94 1.449 8.805 -15.956 1.00 10.00 H new ATOM 0 HG21 VAL A 94 -0.580 7.590 -13.949 1.00 10.00 H new ATOM 0 HG22 VAL A 94 1.168 7.263 -13.867 1.00 10.00 H new ATOM 0 HG23 VAL A 94 0.319 7.923 -12.449 1.00 10.00 H new ATOM 899 N ARG A 95 3.545 11.585 -14.121 1.00 10.00 N ATOM 900 CA ARG A 95 3.964 12.924 -14.499 1.00 10.00 C ATOM 901 C ARG A 95 3.634 13.917 -13.383 1.00 10.00 C ATOM 902 O ARG A 95 2.553 14.504 -13.368 1.00 10.00 O ATOM 903 CB ARG A 95 3.277 13.372 -15.791 1.00 10.00 C ATOM 904 CG ARG A 95 3.676 12.474 -16.963 1.00 10.00 C ATOM 905 CD ARG A 95 5.159 12.638 -17.301 1.00 10.00 C ATOM 906 NE ARG A 95 5.494 11.851 -18.508 1.00 10.00 N ATOM 907 CZ ARG A 95 5.628 10.507 -18.522 1.00 10.00 C ATOM 908 NH1 ARG A 95 5.458 9.790 -17.391 1.00 10.00 N ATOM 909 NH2 ARG A 95 5.930 9.906 -19.658 1.00 10.00 N ATOM 0 H ARG A 95 4.297 10.897 -14.085 1.00 10.00 H new ATOM 0 HA ARG A 95 5.041 12.901 -14.663 1.00 10.00 H new ATOM 0 HB2 ARG A 95 2.195 13.346 -15.660 1.00 10.00 H new ATOM 0 HB3 ARG A 95 3.547 14.405 -16.011 1.00 10.00 H new ATOM 0 HG2 ARG A 95 3.469 11.433 -16.715 1.00 10.00 H new ATOM 0 HG3 ARG A 95 3.071 12.720 -17.836 1.00 10.00 H new ATOM 0 HD2 ARG A 95 5.388 13.690 -17.468 1.00 10.00 H new ATOM 0 HD3 ARG A 95 5.770 12.308 -16.461 1.00 10.00 H new ATOM 0 HE ARG A 95 5.632 12.355 -19.384 1.00 10.00 H new ATOM 0 HH11 ARG A 95 5.227 10.263 -16.517 1.00 10.00 H new ATOM 0 HH12 ARG A 95 5.561 8.775 -17.410 1.00 10.00 H new ATOM 0 HH21 ARG A 95 6.058 10.456 -20.507 1.00 10.00 H new ATOM 0 HH22 ARG A 95 6.035 8.892 -19.686 1.00 10.00 H new ATOM 922 N PRO A 96 4.611 14.080 -12.451 1.00 10.00 N ATOM 923 CA PRO A 96 4.435 14.992 -11.334 1.00 10.00 C ATOM 924 C PRO A 96 4.576 16.447 -11.786 1.00 10.00 C ATOM 925 O PRO A 96 3.867 17.325 -11.297 1.00 10.00 O ATOM 926 CB PRO A 96 5.490 14.580 -10.320 1.00 10.00 C ATOM 927 CG PRO A 96 6.514 13.764 -11.091 1.00 10.00 C ATOM 928 CD PRO A 96 5.904 13.402 -12.436 1.00 10.00 C ATOM 0 HA PRO A 96 3.438 14.935 -10.897 1.00 10.00 H new ATOM 0 HB2 PRO A 96 5.953 15.454 -9.861 1.00 10.00 H new ATOM 0 HB3 PRO A 96 5.049 13.993 -9.515 1.00 10.00 H new ATOM 0 HG2 PRO A 96 7.432 14.336 -11.229 1.00 10.00 H new ATOM 0 HG3 PRO A 96 6.780 12.863 -10.537 1.00 10.00 H new ATOM 0 HD2 PRO A 96 6.535 13.735 -13.260 1.00 10.00 H new ATOM 0 HD3 PRO A 96 5.787 12.323 -12.540 1.00 10.00 H new ATOM 936 N ASP A 97 5.497 16.657 -12.715 1.00 10.00 N ATOM 937 CA ASP A 97 5.741 17.991 -13.239 1.00 10.00 C ATOM 938 C ASP A 97 6.657 18.752 -12.279 1.00 10.00 C ATOM 939 O ASP A 97 6.645 19.982 -12.248 1.00 10.00 O ATOM 940 CB ASP A 97 4.435 18.777 -13.371 1.00 10.00 C ATOM 941 CG ASP A 97 4.367 19.720 -14.574 1.00 10.00 C ATOM 942 OD1 ASP A 97 3.838 19.362 -15.637 1.00 10.00 O ATOM 943 OD2 ASP A 97 4.895 20.882 -14.387 1.00 10.00 O ATOM 0 H ASP A 97 6.083 15.926 -13.118 1.00 10.00 H new ATOM 0 HA ASP A 97 6.202 17.889 -14.222 1.00 10.00 H new ATOM 0 HB2 ASP A 97 3.608 18.070 -13.435 1.00 10.00 H new ATOM 0 HB3 ASP A 97 4.286 19.360 -12.462 1.00 10.00 H new ATOM 949 N PHE A 98 7.428 17.989 -11.518 1.00 10.00 N ATOM 950 CA PHE A 98 8.348 18.577 -10.559 1.00 10.00 C ATOM 951 C PHE A 98 7.593 19.180 -9.373 1.00 10.00 C ATOM 952 O PHE A 98 7.813 18.789 -8.228 1.00 10.00 O ATOM 953 CB PHE A 98 9.103 19.690 -11.287 1.00 10.00 C ATOM 954 CG PHE A 98 10.567 19.829 -10.865 1.00 10.00 C ATOM 955 CD1 PHE A 98 10.890 19.897 -9.545 1.00 10.00 C ATOM 956 CD2 PHE A 98 11.545 19.885 -11.808 1.00 10.00 C ATOM 957 CE1 PHE A 98 12.249 20.026 -9.153 1.00 10.00 C ATOM 958 CE2 PHE A 98 12.903 20.013 -11.416 1.00 10.00 C ATOM 959 CZ PHE A 98 13.227 20.081 -10.097 1.00 10.00 C ATOM 0 H PHE A 98 7.435 16.969 -11.546 1.00 10.00 H new ATOM 0 HA PHE A 98 9.023 17.812 -10.174 1.00 10.00 H new ATOM 0 HB2 PHE A 98 9.061 19.502 -12.360 1.00 10.00 H new ATOM 0 HB3 PHE A 98 8.593 20.637 -11.110 1.00 10.00 H new ATOM 0 HD1 PHE A 98 10.113 19.853 -8.796 1.00 10.00 H new ATOM 0 HD2 PHE A 98 11.288 19.832 -12.856 1.00 10.00 H new ATOM 0 HE1 PHE A 98 12.506 20.080 -8.105 1.00 10.00 H new ATOM 0 HE2 PHE A 98 13.679 20.056 -12.165 1.00 10.00 H new ATOM 0 HZ PHE A 98 14.260 20.179 -9.799 1.00 10.00 H new ATOM 969 N GLU A 99 6.718 20.124 -9.688 1.00 10.00 N ATOM 970 CA GLU A 99 5.929 20.786 -8.663 1.00 10.00 C ATOM 971 C GLU A 99 5.477 19.776 -7.607 1.00 10.00 C ATOM 972 O GLU A 99 4.870 18.758 -7.936 1.00 10.00 O ATOM 973 CB GLU A 99 4.729 21.511 -9.277 1.00 10.00 C ATOM 974 CG GLU A 99 4.209 20.765 -10.508 1.00 10.00 C ATOM 975 CD GLU A 99 2.681 20.817 -10.575 1.00 10.00 C ATOM 976 OE1 GLU A 99 2.121 21.621 -11.334 1.00 10.00 O ATOM 977 OE2 GLU A 99 2.073 19.982 -9.802 1.00 10.00 O ATOM 0 H GLU A 99 6.538 20.446 -10.639 1.00 10.00 H new ATOM 0 HA GLU A 99 6.555 21.535 -8.178 1.00 10.00 H new ATOM 0 HB2 GLU A 99 3.934 21.597 -8.537 1.00 10.00 H new ATOM 0 HB3 GLU A 99 5.016 22.525 -9.556 1.00 10.00 H new ATOM 0 HG2 GLU A 99 4.632 21.206 -11.411 1.00 10.00 H new ATOM 0 HG3 GLU A 99 4.540 19.727 -10.476 1.00 10.00 H new ATOM 985 N SER A 100 5.790 20.092 -6.359 1.00 10.00 N ATOM 986 CA SER A 100 5.424 19.225 -5.252 1.00 10.00 C ATOM 987 C SER A 100 5.441 20.014 -3.941 1.00 10.00 C ATOM 988 O SER A 100 6.099 21.049 -3.844 1.00 10.00 O ATOM 989 CB SER A 100 6.365 18.022 -5.160 1.00 10.00 C ATOM 990 OG SER A 100 7.660 18.391 -4.695 1.00 10.00 O ATOM 0 H SER A 100 6.293 20.937 -6.090 1.00 10.00 H new ATOM 0 HA SER A 100 4.416 18.851 -5.430 1.00 10.00 H new ATOM 0 HB2 SER A 100 5.937 17.278 -4.488 1.00 10.00 H new ATOM 0 HB3 SER A 100 6.452 17.554 -6.141 1.00 10.00 H new ATOM 0 HG SER A 100 8.230 17.595 -4.649 1.00 10.00 H new ATOM 996 N ALA A 101 4.711 19.494 -2.965 1.00 10.00 N ATOM 997 CA ALA A 101 4.635 20.137 -1.664 1.00 10.00 C ATOM 998 C ALA A 101 4.327 19.084 -0.598 1.00 10.00 C ATOM 999 O ALA A 101 3.163 18.816 -0.303 1.00 10.00 O ATOM 1000 CB ALA A 101 3.586 21.250 -1.705 1.00 10.00 C ATOM 0 H ALA A 101 4.167 18.635 -3.049 1.00 10.00 H new ATOM 0 HA ALA A 101 5.589 20.598 -1.407 1.00 10.00 H new ATOM 0 HB1 ALA A 101 3.529 21.732 -0.729 1.00 10.00 H new ATOM 0 HB2 ALA A 101 3.866 21.987 -2.458 1.00 10.00 H new ATOM 0 HB3 ALA A 101 2.614 20.825 -1.957 1.00 10.00 H new ATOM 1006 N GLY A 102 5.390 18.516 -0.048 1.00 10.00 N ATOM 1007 CA GLY A 102 5.247 17.499 0.980 1.00 10.00 C ATOM 1008 C GLY A 102 6.506 17.414 1.845 1.00 10.00 C ATOM 1009 O GLY A 102 6.766 18.300 2.658 1.00 10.00 O ATOM 0 H GLY A 102 6.354 18.741 -0.295 1.00 10.00 H new ATOM 0 HA2 GLY A 102 4.385 17.729 1.607 1.00 10.00 H new ATOM 0 HA3 GLY A 102 5.054 16.532 0.516 1.00 10.00 H new ATOM 1013 N GLY A 103 7.254 16.340 1.642 1.00 10.00 N ATOM 1014 CA GLY A 103 8.479 16.128 2.394 1.00 10.00 C ATOM 1015 C GLY A 103 8.392 14.853 3.235 1.00 10.00 C ATOM 1016 O GLY A 103 7.789 14.853 4.307 1.00 10.00 O ATOM 0 H GLY A 103 7.035 15.607 0.967 1.00 10.00 H new ATOM 0 HA2 GLY A 103 9.324 16.059 1.708 1.00 10.00 H new ATOM 0 HA3 GLY A 103 8.664 16.984 3.043 1.00 10.00 H new ATOM 1020 N PRO A 104 9.020 13.770 2.705 1.00 10.00 N ATOM 1021 CA PRO A 104 9.020 12.491 3.395 1.00 10.00 C ATOM 1022 C PRO A 104 9.982 12.510 4.585 1.00 10.00 C ATOM 1023 O PRO A 104 10.676 13.500 4.811 1.00 10.00 O ATOM 1024 CB PRO A 104 9.404 11.472 2.336 1.00 10.00 C ATOM 1025 CG PRO A 104 10.056 12.263 1.213 1.00 10.00 C ATOM 1026 CD PRO A 104 9.745 13.733 1.438 1.00 10.00 C ATOM 0 HA PRO A 104 8.050 12.247 3.829 1.00 10.00 H new ATOM 0 HB2 PRO A 104 10.091 10.729 2.740 1.00 10.00 H new ATOM 0 HB3 PRO A 104 8.527 10.933 1.976 1.00 10.00 H new ATOM 0 HG2 PRO A 104 11.133 12.098 1.205 1.00 10.00 H new ATOM 0 HG3 PRO A 104 9.676 11.936 0.245 1.00 10.00 H new ATOM 0 HD2 PRO A 104 10.657 14.328 1.487 1.00 10.00 H new ATOM 0 HD3 PRO A 104 9.143 14.139 0.625 1.00 10.00 H new ATOM 1034 N PHE A 105 9.994 11.404 5.313 1.00 10.00 N ATOM 1035 CA PHE A 105 10.860 11.280 6.473 1.00 10.00 C ATOM 1036 C PHE A 105 10.680 12.469 7.420 1.00 10.00 C ATOM 1037 O PHE A 105 11.478 13.404 7.407 1.00 10.00 O ATOM 1038 CB PHE A 105 12.300 11.268 5.957 1.00 10.00 C ATOM 1039 CG PHE A 105 12.630 10.072 5.062 1.00 10.00 C ATOM 1040 CD1 PHE A 105 12.152 8.837 5.374 1.00 10.00 C ATOM 1041 CD2 PHE A 105 13.402 10.243 3.956 1.00 10.00 C ATOM 1042 CE1 PHE A 105 12.458 7.727 4.543 1.00 10.00 C ATOM 1043 CE2 PHE A 105 13.708 9.133 3.125 1.00 10.00 C ATOM 1044 CZ PHE A 105 13.230 7.898 3.436 1.00 10.00 C ATOM 0 H PHE A 105 9.417 10.585 5.122 1.00 10.00 H new ATOM 0 HA PHE A 105 10.618 10.371 7.023 1.00 10.00 H new ATOM 0 HB2 PHE A 105 12.483 12.187 5.400 1.00 10.00 H new ATOM 0 HB3 PHE A 105 12.980 11.270 6.809 1.00 10.00 H new ATOM 0 HD1 PHE A 105 11.540 8.701 6.253 1.00 10.00 H new ATOM 0 HD2 PHE A 105 13.783 11.223 3.709 1.00 10.00 H new ATOM 0 HE1 PHE A 105 12.078 6.747 4.790 1.00 10.00 H new ATOM 0 HE2 PHE A 105 14.320 9.269 2.246 1.00 10.00 H new ATOM 0 HZ PHE A 105 13.463 7.054 2.804 1.00 10.00 H new ATOM 1306 N GLY A 123 11.555 8.110 9.370 1.00 10.00 N ATOM 1307 CA GLY A 123 10.129 7.850 9.277 1.00 10.00 C ATOM 1308 C GLY A 123 9.835 6.353 9.397 1.00 10.00 C ATOM 1309 O GLY A 123 8.930 5.952 10.127 1.00 10.00 O ATOM 0 HA2 GLY A 123 9.605 8.391 10.065 1.00 10.00 H new ATOM 0 HA3 GLY A 123 9.749 8.224 8.326 1.00 10.00 H new ATOM 1313 N ASP A 124 10.616 5.569 8.669 1.00 10.00 N ATOM 1314 CA ASP A 124 10.451 4.126 8.685 1.00 10.00 C ATOM 1315 C ASP A 124 9.098 3.765 8.069 1.00 10.00 C ATOM 1316 O ASP A 124 8.187 4.591 8.035 1.00 10.00 O ATOM 1317 CB ASP A 124 10.479 3.584 10.115 1.00 10.00 C ATOM 1318 CG ASP A 124 11.368 2.357 10.325 1.00 10.00 C ATOM 1319 OD1 ASP A 124 12.188 2.007 9.462 1.00 10.00 O ATOM 1320 OD2 ASP A 124 11.193 1.741 11.444 1.00 10.00 O ATOM 0 H ASP A 124 11.365 5.906 8.064 1.00 10.00 H new ATOM 0 HA ASP A 124 11.271 3.687 8.117 1.00 10.00 H new ATOM 0 HB2 ASP A 124 10.817 4.377 10.781 1.00 10.00 H new ATOM 0 HB3 ASP A 124 9.461 3.331 10.412 1.00 10.00 H new ATOM 1326 N LEU A 125 9.009 2.530 7.596 1.00 10.00 N ATOM 1327 CA LEU A 125 7.783 2.050 6.983 1.00 10.00 C ATOM 1328 C LEU A 125 7.092 1.070 7.933 1.00 10.00 C ATOM 1329 O LEU A 125 7.738 0.476 8.795 1.00 10.00 O ATOM 1330 CB LEU A 125 8.069 1.466 5.598 1.00 10.00 C ATOM 1331 CG LEU A 125 9.075 0.314 5.551 1.00 10.00 C ATOM 1332 CD1 LEU A 125 8.498 -0.889 4.802 1.00 10.00 C ATOM 1333 CD2 LEU A 125 10.408 0.774 4.956 1.00 10.00 C ATOM 0 H LEU A 125 9.767 1.848 7.625 1.00 10.00 H new ATOM 0 HA LEU A 125 7.091 2.876 6.818 1.00 10.00 H new ATOM 0 HB2 LEU A 125 7.128 1.118 5.171 1.00 10.00 H new ATOM 0 HB3 LEU A 125 8.434 2.267 4.956 1.00 10.00 H new ATOM 0 HG LEU A 125 9.272 -0.008 6.573 1.00 10.00 H new ATOM 0 HD11 LEU A 125 9.234 -1.693 4.784 1.00 10.00 H new ATOM 0 HD12 LEU A 125 7.596 -1.234 5.308 1.00 10.00 H new ATOM 0 HD13 LEU A 125 8.253 -0.598 3.781 1.00 10.00 H new ATOM 0 HD21 LEU A 125 11.105 -0.064 4.934 1.00 10.00 H new ATOM 0 HD22 LEU A 125 10.247 1.139 3.942 1.00 10.00 H new ATOM 0 HD23 LEU A 125 10.823 1.575 5.568 1.00 10.00 H new ATOM 1345 N PRO A 126 5.754 0.927 7.739 1.00 10.00 N ATOM 1346 CA PRO A 126 4.968 0.029 8.568 1.00 10.00 C ATOM 1347 C PRO A 126 5.215 -1.431 8.183 1.00 10.00 C ATOM 1348 O PRO A 126 5.899 -1.709 7.199 1.00 10.00 O ATOM 1349 CB PRO A 126 3.526 0.463 8.362 1.00 10.00 C ATOM 1350 CG PRO A 126 3.515 1.275 7.077 1.00 10.00 C ATOM 1351 CD PRO A 126 4.955 1.614 6.728 1.00 10.00 C ATOM 0 HA PRO A 126 5.239 0.085 9.622 1.00 10.00 H new ATOM 0 HB2 PRO A 126 2.866 -0.401 8.284 1.00 10.00 H new ATOM 0 HB3 PRO A 126 3.173 1.059 9.204 1.00 10.00 H new ATOM 0 HG2 PRO A 126 3.050 0.708 6.271 1.00 10.00 H new ATOM 0 HG3 PRO A 126 2.929 2.185 7.205 1.00 10.00 H new ATOM 0 HD2 PRO A 126 5.210 1.274 5.724 1.00 10.00 H new ATOM 0 HD3 PRO A 126 5.125 2.690 6.753 1.00 10.00 H new ATOM 1359 N ASN A 127 4.645 -2.324 8.978 1.00 10.00 N ATOM 1360 CA ASN A 127 4.795 -3.748 8.732 1.00 10.00 C ATOM 1361 C ASN A 127 3.800 -4.182 7.653 1.00 10.00 C ATOM 1362 O ASN A 127 2.790 -4.816 7.954 1.00 10.00 O ATOM 1363 CB ASN A 127 4.505 -4.559 9.996 1.00 10.00 C ATOM 1364 CG ASN A 127 5.799 -4.904 10.736 1.00 10.00 C ATOM 1365 OD1 ASN A 127 6.803 -4.219 10.634 1.00 10.00 O ATOM 1366 ND2 ASN A 127 5.719 -6.001 11.483 1.00 10.00 N ATOM 0 H ASN A 127 4.078 -2.089 9.793 1.00 10.00 H new ATOM 0 HA ASN A 127 5.822 -3.929 8.415 1.00 10.00 H new ATOM 0 HB2 ASN A 127 3.846 -3.991 10.653 1.00 10.00 H new ATOM 0 HB3 ASN A 127 3.978 -5.476 9.731 1.00 10.00 H new ATOM 0 HD21 ASN A 127 6.530 -6.315 12.016 1.00 10.00 H new ATOM 0 HD22 ASN A 127 4.847 -6.528 11.523 1.00 10.00 H new ATOM 1373 N LEU A 128 4.121 -3.823 6.419 1.00 10.00 N ATOM 1374 CA LEU A 128 3.268 -4.168 5.294 1.00 10.00 C ATOM 1375 C LEU A 128 4.132 -4.370 4.047 1.00 10.00 C ATOM 1376 O LEU A 128 3.951 -3.681 3.044 1.00 10.00 O ATOM 1377 CB LEU A 128 2.167 -3.120 5.115 1.00 10.00 C ATOM 1378 CG LEU A 128 1.480 -2.644 6.397 1.00 10.00 C ATOM 1379 CD1 LEU A 128 0.718 -1.339 6.159 1.00 10.00 C ATOM 1380 CD2 LEU A 128 0.579 -3.737 6.975 1.00 10.00 C ATOM 0 H LEU A 128 4.960 -3.297 6.173 1.00 10.00 H new ATOM 0 HA LEU A 128 2.753 -5.110 5.482 1.00 10.00 H new ATOM 0 HB2 LEU A 128 2.596 -2.253 4.613 1.00 10.00 H new ATOM 0 HB3 LEU A 128 1.407 -3.530 4.450 1.00 10.00 H new ATOM 0 HG LEU A 128 2.250 -2.436 7.140 1.00 10.00 H new ATOM 0 HD11 LEU A 128 0.239 -1.023 7.086 1.00 10.00 H new ATOM 0 HD12 LEU A 128 1.413 -0.567 5.828 1.00 10.00 H new ATOM 0 HD13 LEU A 128 -0.042 -1.496 5.393 1.00 10.00 H new ATOM 0 HD21 LEU A 128 0.103 -3.373 7.885 1.00 10.00 H new ATOM 0 HD22 LEU A 128 -0.187 -4.001 6.246 1.00 10.00 H new ATOM 0 HD23 LEU A 128 1.178 -4.618 7.206 1.00 10.00 H new ATOM 1392 N GLU A 129 5.052 -5.317 4.151 1.00 10.00 N ATOM 1393 CA GLU A 129 5.945 -5.619 3.045 1.00 10.00 C ATOM 1394 C GLU A 129 6.463 -7.054 3.157 1.00 10.00 C ATOM 1395 O GLU A 129 7.671 -7.277 3.233 1.00 10.00 O ATOM 1396 CB GLU A 129 7.103 -4.620 2.987 1.00 10.00 C ATOM 1397 CG GLU A 129 7.480 -4.136 4.389 1.00 10.00 C ATOM 1398 CD GLU A 129 8.996 -4.163 4.588 1.00 10.00 C ATOM 1399 OE1 GLU A 129 9.545 -3.301 5.291 1.00 10.00 O ATOM 1400 OE2 GLU A 129 9.609 -5.124 3.983 1.00 10.00 O ATOM 0 H GLU A 129 5.199 -5.886 4.985 1.00 10.00 H new ATOM 0 HA GLU A 129 5.384 -5.528 2.115 1.00 10.00 H new ATOM 0 HB2 GLU A 129 7.967 -5.087 2.515 1.00 10.00 H new ATOM 0 HB3 GLU A 129 6.823 -3.768 2.367 1.00 10.00 H new ATOM 0 HG2 GLU A 129 7.108 -3.123 4.540 1.00 10.00 H new ATOM 0 HG3 GLU A 129 7.000 -4.767 5.137 1.00 10.00 H new ATOM 1408 N VAL A 130 5.525 -7.989 3.164 1.00 10.00 N ATOM 1409 CA VAL A 130 5.872 -9.396 3.266 1.00 10.00 C ATOM 1410 C VAL A 130 4.665 -10.245 2.863 1.00 10.00 C ATOM 1411 O VAL A 130 3.605 -9.710 2.539 1.00 10.00 O ATOM 1412 CB VAL A 130 6.380 -9.710 4.675 1.00 10.00 C ATOM 1413 CG1 VAL A 130 6.473 -8.438 5.520 1.00 10.00 C ATOM 1414 CG2 VAL A 130 5.498 -10.758 5.355 1.00 10.00 C ATOM 0 H VAL A 130 4.525 -7.800 3.101 1.00 10.00 H new ATOM 0 HA VAL A 130 6.684 -9.639 2.581 1.00 10.00 H new ATOM 0 HB VAL A 130 7.384 -10.126 4.585 1.00 10.00 H new ATOM 0 HG11 VAL A 130 6.836 -8.689 6.517 1.00 10.00 H new ATOM 0 HG12 VAL A 130 7.162 -7.737 5.048 1.00 10.00 H new ATOM 0 HG13 VAL A 130 5.487 -7.980 5.598 1.00 10.00 H new ATOM 0 HG21 VAL A 130 5.881 -10.963 6.355 1.00 10.00 H new ATOM 0 HG22 VAL A 130 4.477 -10.383 5.427 1.00 10.00 H new ATOM 0 HG23 VAL A 130 5.506 -11.677 4.768 1.00 10.00 H new ATOM 1424 N GLY A 131 4.864 -11.555 2.897 1.00 10.00 N ATOM 1425 CA GLY A 131 3.805 -12.483 2.540 1.00 10.00 C ATOM 1426 C GLY A 131 2.441 -11.961 2.997 1.00 10.00 C ATOM 1427 O GLY A 131 2.118 -12.015 4.183 1.00 10.00 O ATOM 0 H GLY A 131 5.744 -11.995 3.167 1.00 10.00 H new ATOM 0 HA2 GLY A 131 3.798 -12.634 1.461 1.00 10.00 H new ATOM 0 HA3 GLY A 131 3.998 -13.454 2.996 1.00 10.00 H new ATOM 1431 N ALA A 132 1.679 -11.467 2.033 1.00 10.00 N ATOM 1432 CA ALA A 132 0.358 -10.936 2.321 1.00 10.00 C ATOM 1433 C ALA A 132 0.407 -10.140 3.627 1.00 10.00 C ATOM 1434 O ALA A 132 -0.572 -10.102 4.372 1.00 10.00 O ATOM 1435 CB ALA A 132 -0.654 -12.083 2.375 1.00 10.00 C ATOM 0 H ALA A 132 1.951 -11.423 1.051 1.00 10.00 H new ATOM 0 HA ALA A 132 0.038 -10.256 1.532 1.00 10.00 H new ATOM 0 HB1 ALA A 132 -1.645 -11.684 2.591 1.00 10.00 H new ATOM 0 HB2 ALA A 132 -0.672 -12.598 1.415 1.00 10.00 H new ATOM 0 HB3 ALA A 132 -0.367 -12.785 3.158 1.00 10.00 H new ATOM 1441 N ASP A 133 1.556 -9.525 3.865 1.00 10.00 N ATOM 1442 CA ASP A 133 1.745 -8.732 5.068 1.00 10.00 C ATOM 1443 C ASP A 133 0.863 -7.485 4.996 1.00 10.00 C ATOM 1444 O ASP A 133 0.661 -6.804 6.000 1.00 10.00 O ATOM 1445 CB ASP A 133 3.199 -8.276 5.204 1.00 10.00 C ATOM 1446 CG ASP A 133 3.783 -8.389 6.614 1.00 10.00 C ATOM 1447 OD1 ASP A 133 3.978 -9.496 7.138 1.00 10.00 O ATOM 1448 OD2 ASP A 133 4.045 -7.264 7.187 1.00 10.00 O ATOM 0 H ASP A 133 2.365 -9.560 3.245 1.00 10.00 H new ATOM 0 HA ASP A 133 1.480 -9.351 5.925 1.00 10.00 H new ATOM 0 HB2 ASP A 133 3.814 -8.865 4.524 1.00 10.00 H new ATOM 0 HB3 ASP A 133 3.270 -7.238 4.880 1.00 10.00 H new ATOM 1454 N GLY A 134 0.361 -7.223 3.798 1.00 10.00 N ATOM 1455 CA GLY A 134 -0.495 -6.068 3.582 1.00 10.00 C ATOM 1456 C GLY A 134 -1.961 -6.415 3.851 1.00 10.00 C ATOM 1457 O GLY A 134 -2.844 -5.577 3.672 1.00 10.00 O ATOM 0 H GLY A 134 0.530 -7.790 2.967 1.00 10.00 H new ATOM 0 HA2 GLY A 134 -0.184 -5.253 4.236 1.00 10.00 H new ATOM 0 HA3 GLY A 134 -0.383 -5.714 2.557 1.00 10.00 H new ATOM 1461 N LYS A 135 -2.175 -7.651 4.277 1.00 10.00 N ATOM 1462 CA LYS A 135 -3.519 -8.119 4.572 1.00 10.00 C ATOM 1463 C LYS A 135 -3.930 -7.630 5.963 1.00 10.00 C ATOM 1464 O LYS A 135 -4.274 -8.432 6.830 1.00 10.00 O ATOM 1465 CB LYS A 135 -3.608 -9.637 4.403 1.00 10.00 C ATOM 1466 CG LYS A 135 -3.761 -10.015 2.928 1.00 10.00 C ATOM 1467 CD LYS A 135 -4.901 -11.017 2.735 1.00 10.00 C ATOM 1468 CE LYS A 135 -5.910 -10.508 1.703 1.00 10.00 C ATOM 1469 NZ LYS A 135 -6.982 -11.506 1.490 1.00 10.00 N ATOM 0 H LYS A 135 -1.440 -8.343 4.425 1.00 10.00 H new ATOM 0 HA LYS A 135 -4.232 -7.701 3.862 1.00 10.00 H new ATOM 0 HB2 LYS A 135 -2.712 -10.105 4.811 1.00 10.00 H new ATOM 0 HB3 LYS A 135 -4.456 -10.021 4.971 1.00 10.00 H new ATOM 0 HG2 LYS A 135 -3.955 -9.120 2.338 1.00 10.00 H new ATOM 0 HG3 LYS A 135 -2.829 -10.444 2.560 1.00 10.00 H new ATOM 0 HD2 LYS A 135 -4.496 -11.976 2.411 1.00 10.00 H new ATOM 0 HD3 LYS A 135 -5.404 -11.189 3.687 1.00 10.00 H new ATOM 0 HE2 LYS A 135 -6.343 -9.567 2.043 1.00 10.00 H new ATOM 0 HE3 LYS A 135 -5.403 -10.303 0.760 1.00 10.00 H new ATOM 0 HZ1 LYS A 135 -7.658 -11.145 0.787 1.00 10.00 H new ATOM 0 HZ2 LYS A 135 -6.566 -12.394 1.145 1.00 10.00 H new ATOM 0 HZ3 LYS A 135 -7.477 -11.681 2.388 1.00 10.00 H new ATOM 1482 N VAL A 136 -3.880 -6.317 6.132 1.00 10.00 N ATOM 1483 CA VAL A 136 -4.243 -5.712 7.403 1.00 10.00 C ATOM 1484 C VAL A 136 -5.282 -4.616 7.163 1.00 10.00 C ATOM 1485 O VAL A 136 -5.020 -3.654 6.442 1.00 10.00 O ATOM 1486 CB VAL A 136 -2.989 -5.202 8.116 1.00 10.00 C ATOM 1487 CG1 VAL A 136 -3.283 -3.913 8.887 1.00 10.00 C ATOM 1488 CG2 VAL A 136 -2.409 -6.274 9.041 1.00 10.00 C ATOM 0 H VAL A 136 -3.594 -5.655 5.411 1.00 10.00 H new ATOM 0 HA VAL A 136 -4.698 -6.451 8.062 1.00 10.00 H new ATOM 0 HB VAL A 136 -2.241 -4.975 7.356 1.00 10.00 H new ATOM 0 HG11 VAL A 136 -2.375 -3.572 9.385 1.00 10.00 H new ATOM 0 HG12 VAL A 136 -3.628 -3.145 8.194 1.00 10.00 H new ATOM 0 HG13 VAL A 136 -4.056 -4.103 9.632 1.00 10.00 H new ATOM 0 HG21 VAL A 136 -1.519 -5.885 9.535 1.00 10.00 H new ATOM 0 HG22 VAL A 136 -3.151 -6.547 9.792 1.00 10.00 H new ATOM 0 HG23 VAL A 136 -2.144 -7.155 8.456 1.00 10.00 H new ATOM 1498 N ASP A 137 -6.440 -4.797 7.780 1.00 10.00 N ATOM 1499 CA ASP A 137 -7.520 -3.835 7.643 1.00 10.00 C ATOM 1500 C ASP A 137 -8.167 -3.601 9.009 1.00 10.00 C ATOM 1501 O ASP A 137 -7.789 -4.233 9.995 1.00 10.00 O ATOM 1502 CB ASP A 137 -8.601 -4.353 6.691 1.00 10.00 C ATOM 1503 CG ASP A 137 -8.592 -5.866 6.464 1.00 10.00 C ATOM 1504 OD1 ASP A 137 -8.113 -6.636 7.310 1.00 10.00 O ATOM 1505 OD2 ASP A 137 -9.110 -6.253 5.348 1.00 10.00 O ATOM 0 H ASP A 137 -6.654 -5.596 8.377 1.00 10.00 H new ATOM 0 HA ASP A 137 -7.100 -2.912 7.245 1.00 10.00 H new ATOM 0 HB2 ASP A 137 -9.577 -4.065 7.082 1.00 10.00 H new ATOM 0 HB3 ASP A 137 -8.485 -3.856 5.728 1.00 10.00 H new ATOM 1511 N VAL A 138 -9.130 -2.692 9.025 1.00 10.00 N ATOM 1512 CA VAL A 138 -9.832 -2.367 10.255 1.00 10.00 C ATOM 1513 C VAL A 138 -8.848 -1.750 11.251 1.00 10.00 C ATOM 1514 O VAL A 138 -7.648 -2.013 11.188 1.00 10.00 O ATOM 1515 CB VAL A 138 -10.535 -3.611 10.801 1.00 10.00 C ATOM 1516 CG1 VAL A 138 -11.933 -3.268 11.320 1.00 10.00 C ATOM 1517 CG2 VAL A 138 -10.599 -4.714 9.742 1.00 10.00 C ATOM 0 H VAL A 138 -9.441 -2.170 8.206 1.00 10.00 H new ATOM 0 HA VAL A 138 -10.610 -1.627 10.067 1.00 10.00 H new ATOM 0 HB VAL A 138 -9.949 -3.985 11.640 1.00 10.00 H new ATOM 0 HG11 VAL A 138 -12.411 -4.170 11.702 1.00 10.00 H new ATOM 0 HG12 VAL A 138 -11.854 -2.532 12.120 1.00 10.00 H new ATOM 0 HG13 VAL A 138 -12.532 -2.857 10.507 1.00 10.00 H new ATOM 0 HG21 VAL A 138 -11.103 -5.587 10.156 1.00 10.00 H new ATOM 0 HG22 VAL A 138 -11.151 -4.353 8.874 1.00 10.00 H new ATOM 0 HG23 VAL A 138 -9.588 -4.988 9.441 1.00 10.00 H new ATOM 1527 N ILE A 139 -9.393 -0.942 12.149 1.00 10.00 N ATOM 1528 CA ILE A 139 -8.578 -0.286 13.157 1.00 10.00 C ATOM 1529 C ILE A 139 -9.197 -0.518 14.537 1.00 10.00 C ATOM 1530 O ILE A 139 -10.385 -0.271 14.737 1.00 10.00 O ATOM 1531 CB ILE A 139 -8.383 1.191 12.811 1.00 10.00 C ATOM 1532 CG1 ILE A 139 -9.729 1.884 12.588 1.00 10.00 C ATOM 1533 CG2 ILE A 139 -7.448 1.355 11.611 1.00 10.00 C ATOM 1534 CD1 ILE A 139 -10.359 1.445 11.264 1.00 10.00 C ATOM 0 H ILE A 139 -10.389 -0.727 12.199 1.00 10.00 H new ATOM 0 HA ILE A 139 -7.578 -0.719 13.179 1.00 10.00 H new ATOM 0 HB ILE A 139 -7.905 1.680 13.660 1.00 10.00 H new ATOM 0 HG12 ILE A 139 -10.404 1.649 13.411 1.00 10.00 H new ATOM 0 HG13 ILE A 139 -9.590 2.965 12.588 1.00 10.00 H new ATOM 0 HG21 ILE A 139 -7.327 2.415 11.386 1.00 10.00 H new ATOM 0 HG22 ILE A 139 -6.476 0.920 11.845 1.00 10.00 H new ATOM 0 HG23 ILE A 139 -7.874 0.847 10.746 1.00 10.00 H new ATOM 0 HD11 ILE A 139 -11.315 1.952 11.130 1.00 10.00 H new ATOM 0 HD12 ILE A 139 -9.693 1.703 10.441 1.00 10.00 H new ATOM 0 HD13 ILE A 139 -10.519 0.367 11.277 1.00 10.00 H new ATOM 1546 N MET A 140 -8.364 -0.989 15.453 1.00 10.00 N ATOM 1547 CA MET A 140 -8.814 -1.257 16.808 1.00 10.00 C ATOM 1548 C MET A 140 -8.764 0.010 17.663 1.00 10.00 C ATOM 1549 O MET A 140 -7.761 0.278 18.323 1.00 10.00 O ATOM 1550 CB MET A 140 -7.928 -2.334 17.437 1.00 10.00 C ATOM 1551 CG MET A 140 -7.620 -3.447 16.433 1.00 10.00 C ATOM 1552 SD MET A 140 -6.785 -4.795 17.253 1.00 10.00 S ATOM 1553 CE MET A 140 -7.914 -5.083 18.605 1.00 10.00 C ATOM 0 H MET A 140 -7.379 -1.192 15.283 1.00 10.00 H new ATOM 0 HA MET A 140 -9.847 -1.603 16.766 1.00 10.00 H new ATOM 0 HB2 MET A 140 -6.997 -1.886 17.786 1.00 10.00 H new ATOM 0 HB3 MET A 140 -8.426 -2.755 18.310 1.00 10.00 H new ATOM 0 HG2 MET A 140 -8.544 -3.804 15.978 1.00 10.00 H new ATOM 0 HG3 MET A 140 -6.997 -3.059 15.627 1.00 10.00 H new ATOM 0 HE1 MET A 140 -7.843 -6.123 18.923 1.00 10.00 H new ATOM 0 HE2 MET A 140 -7.657 -4.430 19.439 1.00 10.00 H new ATOM 0 HE3 MET A 140 -8.933 -4.872 18.280 1.00 10.00 H new ATOM 1563 N ASN A 141 -9.858 0.756 17.624 1.00 10.00 N ATOM 1564 CA ASN A 141 -9.951 1.989 18.387 1.00 10.00 C ATOM 1565 C ASN A 141 -9.281 3.120 17.604 1.00 10.00 C ATOM 1566 O ASN A 141 -8.065 3.294 17.675 1.00 10.00 O ATOM 1567 CB ASN A 141 -9.237 1.859 19.734 1.00 10.00 C ATOM 1568 CG ASN A 141 -9.862 2.785 20.778 1.00 10.00 C ATOM 1569 OD1 ASN A 141 -11.071 2.901 20.899 1.00 10.00 O ATOM 1570 ND2 ASN A 141 -8.974 3.436 21.524 1.00 10.00 N ATOM 0 H ASN A 141 -10.688 0.530 17.076 1.00 10.00 H new ATOM 0 HA ASN A 141 -11.007 2.201 18.558 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -9.291 0.827 20.080 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -8.181 2.101 19.614 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -9.291 4.079 22.250 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -7.976 3.293 21.370 1.00 10.00 H new ATOM 1577 N ALA A 142 -10.103 3.861 16.876 1.00 10.00 N ATOM 1578 CA ALA A 142 -9.606 4.970 16.080 1.00 10.00 C ATOM 1579 C ALA A 142 -9.454 6.204 16.973 1.00 10.00 C ATOM 1580 O ALA A 142 -10.347 6.521 17.757 1.00 10.00 O ATOM 1581 CB ALA A 142 -10.548 5.216 14.900 1.00 10.00 C ATOM 0 H ALA A 142 -11.111 3.715 16.821 1.00 10.00 H new ATOM 0 HA ALA A 142 -8.624 4.737 15.668 1.00 10.00 H new ATOM 0 HB1 ALA A 142 -10.174 6.048 14.303 1.00 10.00 H new ATOM 0 HB2 ALA A 142 -10.598 4.320 14.282 1.00 10.00 H new ATOM 0 HB3 ALA A 142 -11.544 5.455 15.273 1.00 10.00 H new ATOM 1587 N PRO A 143 -8.287 6.884 16.819 1.00 10.00 N ATOM 1588 CA PRO A 143 -8.007 8.076 17.602 1.00 10.00 C ATOM 1589 C PRO A 143 -8.811 9.272 17.087 1.00 10.00 C ATOM 1590 O PRO A 143 -9.630 9.832 17.813 1.00 10.00 O ATOM 1591 CB PRO A 143 -6.504 8.278 17.488 1.00 10.00 C ATOM 1592 CG PRO A 143 -6.066 7.471 16.276 1.00 10.00 C ATOM 1593 CD PRO A 143 -7.206 6.538 15.900 1.00 10.00 C ATOM 0 HA PRO A 143 -8.304 7.973 18.646 1.00 10.00 H new ATOM 0 HB2 PRO A 143 -6.260 9.333 17.364 1.00 10.00 H new ATOM 0 HB3 PRO A 143 -5.995 7.937 18.389 1.00 10.00 H new ATOM 0 HG2 PRO A 143 -5.824 8.133 15.444 1.00 10.00 H new ATOM 0 HG3 PRO A 143 -5.165 6.901 16.502 1.00 10.00 H new ATOM 0 HD2 PRO A 143 -7.508 6.680 14.862 1.00 10.00 H new ATOM 0 HD3 PRO A 143 -6.914 5.493 16.007 1.00 10.00 H new ATOM 1601 N ASP A 144 -8.549 9.626 15.837 1.00 10.00 N ATOM 1602 CA ASP A 144 -9.239 10.745 15.217 1.00 10.00 C ATOM 1603 C ASP A 144 -9.206 10.578 13.696 1.00 10.00 C ATOM 1604 O ASP A 144 -8.684 11.437 12.986 1.00 10.00 O ATOM 1605 CB ASP A 144 -8.559 12.071 15.562 1.00 10.00 C ATOM 1606 CG ASP A 144 -7.030 12.048 15.506 1.00 10.00 C ATOM 1607 OD1 ASP A 144 -6.357 11.817 16.521 1.00 10.00 O ATOM 1608 OD2 ASP A 144 -6.524 12.284 14.343 1.00 10.00 O ATOM 0 H ASP A 144 -7.869 9.158 15.237 1.00 10.00 H new ATOM 0 HA ASP A 144 -10.263 10.758 15.589 1.00 10.00 H new ATOM 0 HB2 ASP A 144 -8.921 12.837 14.876 1.00 10.00 H new ATOM 0 HB3 ASP A 144 -8.866 12.370 16.564 1.00 10.00 H new ATOM 1614 N THR A 145 -9.769 9.469 13.242 1.00 10.00 N ATOM 1615 CA THR A 145 -9.810 9.179 11.818 1.00 10.00 C ATOM 1616 C THR A 145 -11.143 9.634 11.220 1.00 10.00 C ATOM 1617 O THR A 145 -11.891 8.824 10.676 1.00 10.00 O ATOM 1618 CB THR A 145 -9.538 7.685 11.632 1.00 10.00 C ATOM 1619 OG1 THR A 145 -10.236 7.068 12.710 1.00 10.00 O ATOM 1620 CG2 THR A 145 -8.073 7.321 11.879 1.00 10.00 C ATOM 0 H THR A 145 -10.201 8.760 13.834 1.00 10.00 H new ATOM 0 HA THR A 145 -9.042 9.733 11.279 1.00 10.00 H new ATOM 0 HB THR A 145 -9.820 7.388 10.622 1.00 10.00 H new ATOM 0 HG1 THR A 145 -11.202 7.144 12.561 1.00 10.00 H new ATOM 0 HG21 THR A 145 -7.935 6.250 11.734 1.00 10.00 H new ATOM 0 HG22 THR A 145 -7.440 7.867 11.180 1.00 10.00 H new ATOM 0 HG23 THR A 145 -7.799 7.587 12.900 1.00 10.00 H new ATOM 1628 N SER A 146 -11.398 10.928 11.341 1.00 10.00 N ATOM 1629 CA SER A 146 -12.627 11.500 10.819 1.00 10.00 C ATOM 1630 C SER A 146 -12.517 11.683 9.304 1.00 10.00 C ATOM 1631 O SER A 146 -11.783 12.549 8.832 1.00 10.00 O ATOM 1632 CB SER A 146 -12.942 12.837 11.494 1.00 10.00 C ATOM 1633 OG SER A 146 -11.874 13.770 11.356 1.00 10.00 O ATOM 0 H SER A 146 -10.774 11.597 11.793 1.00 10.00 H new ATOM 0 HA SER A 146 -13.444 10.812 11.037 1.00 10.00 H new ATOM 0 HB2 SER A 146 -13.849 13.257 11.060 1.00 10.00 H new ATOM 0 HB3 SER A 146 -13.143 12.670 12.552 1.00 10.00 H new ATOM 0 HG SER A 146 -11.580 13.795 10.421 1.00 10.00 H new ATOM 1639 N LEU A 147 -13.259 10.854 8.585 1.00 10.00 N ATOM 1640 CA LEU A 147 -13.254 10.913 7.133 1.00 10.00 C ATOM 1641 C LEU A 147 -13.720 12.298 6.682 1.00 10.00 C ATOM 1642 O LEU A 147 -13.319 12.778 5.623 1.00 10.00 O ATOM 1643 CB LEU A 147 -14.080 9.765 6.547 1.00 10.00 C ATOM 1644 CG LEU A 147 -13.771 8.370 7.094 1.00 10.00 C ATOM 1645 CD1 LEU A 147 -14.966 7.432 6.910 1.00 10.00 C ATOM 1646 CD2 LEU A 147 -12.496 7.804 6.466 1.00 10.00 C ATOM 0 H LEU A 147 -13.868 10.138 8.981 1.00 10.00 H new ATOM 0 HA LEU A 147 -12.243 10.776 6.750 1.00 10.00 H new ATOM 0 HB2 LEU A 147 -15.135 9.977 6.721 1.00 10.00 H new ATOM 0 HB3 LEU A 147 -13.932 9.751 5.467 1.00 10.00 H new ATOM 0 HG LEU A 147 -13.591 8.456 8.166 1.00 10.00 H new ATOM 0 HD11 LEU A 147 -14.720 6.447 7.307 1.00 10.00 H new ATOM 0 HD12 LEU A 147 -15.829 7.833 7.442 1.00 10.00 H new ATOM 0 HD13 LEU A 147 -15.202 7.347 5.849 1.00 10.00 H new ATOM 0 HD21 LEU A 147 -12.300 6.812 6.872 1.00 10.00 H new ATOM 0 HD22 LEU A 147 -12.622 7.735 5.386 1.00 10.00 H new ATOM 0 HD23 LEU A 147 -11.656 8.461 6.692 1.00 10.00 H new ATOM 1718 N LYS A 152 -13.295 18.869 5.889 1.00 10.00 N ATOM 1719 CA LYS A 152 -12.762 17.670 5.264 1.00 10.00 C ATOM 1720 C LYS A 152 -12.204 16.742 6.344 1.00 10.00 C ATOM 1721 O LYS A 152 -12.147 17.111 7.516 1.00 10.00 O ATOM 1722 CB LYS A 152 -11.744 18.037 4.183 1.00 10.00 C ATOM 1723 CG LYS A 152 -12.131 17.427 2.834 1.00 10.00 C ATOM 1724 CD LYS A 152 -12.881 18.441 1.968 1.00 10.00 C ATOM 1725 CE LYS A 152 -12.635 18.180 0.481 1.00 10.00 C ATOM 1726 NZ LYS A 152 -13.789 17.474 -0.119 1.00 10.00 N ATOM 0 HA LYS A 152 -13.554 17.123 4.752 1.00 10.00 H new ATOM 0 HB2 LYS A 152 -11.681 19.121 4.091 1.00 10.00 H new ATOM 0 HB3 LYS A 152 -10.755 17.684 4.475 1.00 10.00 H new ATOM 0 HG2 LYS A 152 -11.235 17.091 2.313 1.00 10.00 H new ATOM 0 HG3 LYS A 152 -12.755 16.548 2.994 1.00 10.00 H new ATOM 0 HD2 LYS A 152 -13.949 18.385 2.179 1.00 10.00 H new ATOM 0 HD3 LYS A 152 -12.558 19.451 2.222 1.00 10.00 H new ATOM 0 HE2 LYS A 152 -12.469 19.124 -0.037 1.00 10.00 H new ATOM 0 HE3 LYS A 152 -11.731 17.584 0.355 1.00 10.00 H new ATOM 0 HZ1 LYS A 152 -13.606 17.305 -1.129 1.00 10.00 H new ATOM 0 HZ2 LYS A 152 -13.929 16.564 0.365 1.00 10.00 H new ATOM 0 HZ3 LYS A 152 -14.644 18.056 -0.015 1.00 10.00 H new ATOM 1739 N LEU A 153 -11.807 15.554 5.911 1.00 10.00 N ATOM 1740 CA LEU A 153 -11.255 14.570 6.827 1.00 10.00 C ATOM 1741 C LEU A 153 -10.491 15.288 7.940 1.00 10.00 C ATOM 1742 O LEU A 153 -10.810 15.132 9.118 1.00 10.00 O ATOM 1743 CB LEU A 153 -10.414 13.543 6.066 1.00 10.00 C ATOM 1744 CG LEU A 153 -10.614 13.503 4.550 1.00 10.00 C ATOM 1745 CD1 LEU A 153 -9.982 14.726 3.882 1.00 10.00 C ATOM 1746 CD2 LEU A 153 -10.087 12.192 3.962 1.00 10.00 C ATOM 0 H LEU A 153 -11.857 15.251 4.938 1.00 10.00 H new ATOM 0 HA LEU A 153 -12.054 14.003 7.304 1.00 10.00 H new ATOM 0 HB2 LEU A 153 -9.362 13.743 6.268 1.00 10.00 H new ATOM 0 HB3 LEU A 153 -10.634 12.554 6.468 1.00 10.00 H new ATOM 0 HG LEU A 153 -11.684 13.541 4.345 1.00 10.00 H new ATOM 0 HD11 LEU A 153 -10.138 14.673 2.805 1.00 10.00 H new ATOM 0 HD12 LEU A 153 -10.444 15.633 4.272 1.00 10.00 H new ATOM 0 HD13 LEU A 153 -8.913 14.744 4.093 1.00 10.00 H new ATOM 0 HD21 LEU A 153 -10.241 12.189 2.883 1.00 10.00 H new ATOM 0 HD22 LEU A 153 -9.022 12.099 4.177 1.00 10.00 H new ATOM 0 HD23 LEU A 153 -10.621 11.353 4.407 1.00 10.00 H new ATOM 1758 N ASN A 154 -9.495 16.059 7.529 1.00 10.00 N ATOM 1759 CA ASN A 154 -8.682 16.801 8.477 1.00 10.00 C ATOM 1760 C ASN A 154 -7.694 15.847 9.152 1.00 10.00 C ATOM 1761 O ASN A 154 -7.127 16.170 10.195 1.00 10.00 O ATOM 1762 CB ASN A 154 -9.548 17.434 9.568 1.00 10.00 C ATOM 1763 CG ASN A 154 -8.750 18.461 10.374 1.00 10.00 C ATOM 1764 OD1 ASN A 154 -8.590 18.353 11.579 1.00 10.00 O ATOM 1765 ND2 ASN A 154 -8.261 19.460 9.645 1.00 10.00 N ATOM 0 H ASN A 154 -9.233 16.186 6.552 1.00 10.00 H new ATOM 0 HA ASN A 154 -8.159 17.586 7.931 1.00 10.00 H new ATOM 0 HB2 ASN A 154 -10.415 17.916 9.116 1.00 10.00 H new ATOM 0 HB3 ASN A 154 -9.926 16.658 10.234 1.00 10.00 H new ATOM 0 HD21 ASN A 154 -7.714 20.197 10.091 1.00 10.00 H new ATOM 0 HD22 ASN A 154 -8.432 19.489 8.640 1.00 10.00 H new ATOM 1772 N ILE A 155 -7.519 14.691 8.530 1.00 10.00 N ATOM 1773 CA ILE A 155 -6.609 13.688 9.057 1.00 10.00 C ATOM 1774 C ILE A 155 -5.457 13.482 8.072 1.00 10.00 C ATOM 1775 O ILE A 155 -4.326 13.222 8.480 1.00 10.00 O ATOM 1776 CB ILE A 155 -7.367 12.402 9.394 1.00 10.00 C ATOM 1777 CG1 ILE A 155 -6.406 11.219 9.531 1.00 10.00 C ATOM 1778 CG2 ILE A 155 -8.468 12.129 8.367 1.00 10.00 C ATOM 1779 CD1 ILE A 155 -5.938 10.731 8.159 1.00 10.00 C ATOM 0 H ILE A 155 -7.992 14.426 7.666 1.00 10.00 H new ATOM 0 HA ILE A 155 -6.170 14.028 9.995 1.00 10.00 H new ATOM 0 HB ILE A 155 -7.854 12.536 10.360 1.00 10.00 H new ATOM 0 HG12 ILE A 155 -5.544 11.514 10.130 1.00 10.00 H new ATOM 0 HG13 ILE A 155 -6.899 10.405 10.062 1.00 10.00 H new ATOM 0 HG21 ILE A 155 -8.991 11.210 8.630 1.00 10.00 H new ATOM 0 HG22 ILE A 155 -9.174 12.959 8.361 1.00 10.00 H new ATOM 0 HG23 ILE A 155 -8.024 12.023 7.377 1.00 10.00 H new ATOM 0 HD11 ILE A 155 -5.256 9.890 8.285 1.00 10.00 H new ATOM 0 HD12 ILE A 155 -6.800 10.414 7.572 1.00 10.00 H new ATOM 0 HD13 ILE A 155 -5.424 11.540 7.641 1.00 10.00 H new ATOM 1791 N LEU A 156 -5.783 13.607 6.794 1.00 10.00 N ATOM 1792 CA LEU A 156 -4.789 13.438 5.748 1.00 10.00 C ATOM 1793 C LEU A 156 -4.030 14.752 5.555 1.00 10.00 C ATOM 1794 O LEU A 156 -3.906 15.544 6.488 1.00 10.00 O ATOM 1795 CB LEU A 156 -5.442 12.911 4.469 1.00 10.00 C ATOM 1796 CG LEU A 156 -6.200 13.941 3.629 1.00 10.00 C ATOM 1797 CD1 LEU A 156 -7.104 13.254 2.603 1.00 10.00 C ATOM 1798 CD2 LEU A 156 -6.979 14.909 4.522 1.00 10.00 C ATOM 0 H LEU A 156 -6.722 13.823 6.459 1.00 10.00 H new ATOM 0 HA LEU A 156 -4.055 12.685 6.037 1.00 10.00 H new ATOM 0 HB2 LEU A 156 -4.667 12.464 3.847 1.00 10.00 H new ATOM 0 HB3 LEU A 156 -6.133 12.113 4.740 1.00 10.00 H new ATOM 0 HG LEU A 156 -5.472 14.531 3.072 1.00 10.00 H new ATOM 0 HD11 LEU A 156 -7.631 14.009 2.019 1.00 10.00 H new ATOM 0 HD12 LEU A 156 -6.498 12.639 1.938 1.00 10.00 H new ATOM 0 HD13 LEU A 156 -7.828 12.624 3.120 1.00 10.00 H new ATOM 0 HD21 LEU A 156 -7.509 15.631 3.901 1.00 10.00 H new ATOM 0 HD22 LEU A 156 -7.697 14.351 5.123 1.00 10.00 H new ATOM 0 HD23 LEU A 156 -6.287 15.435 5.179 1.00 10.00 H new ATOM 1810 N ASP A 157 -3.542 14.943 4.338 1.00 10.00 N ATOM 1811 CA ASP A 157 -2.799 16.148 4.010 1.00 10.00 C ATOM 1812 C ASP A 157 -3.777 17.249 3.597 1.00 10.00 C ATOM 1813 O ASP A 157 -3.532 17.972 2.632 1.00 10.00 O ATOM 1814 CB ASP A 157 -1.841 15.904 2.843 1.00 10.00 C ATOM 1815 CG ASP A 157 -0.844 17.033 2.577 1.00 10.00 C ATOM 1816 OD1 ASP A 157 -1.082 17.911 1.735 1.00 10.00 O ATOM 1817 OD2 ASP A 157 0.233 16.989 3.287 1.00 10.00 O ATOM 0 H ASP A 157 -3.647 14.283 3.567 1.00 10.00 H new ATOM 0 HA ASP A 157 -2.227 16.441 4.890 1.00 10.00 H new ATOM 0 HB2 ASP A 157 -1.285 14.986 3.035 1.00 10.00 H new ATOM 0 HB3 ASP A 157 -2.428 15.738 1.940 1.00 10.00 H new ATOM 1823 N GLU A 158 -4.865 17.342 4.347 1.00 10.00 N ATOM 1824 CA GLU A 158 -5.881 18.343 4.071 1.00 10.00 C ATOM 1825 C GLU A 158 -6.580 18.038 2.744 1.00 10.00 C ATOM 1826 O GLU A 158 -7.786 17.798 2.715 1.00 10.00 O ATOM 1827 CB GLU A 158 -5.278 19.749 4.062 1.00 10.00 C ATOM 1828 CG GLU A 158 -6.371 20.814 3.941 1.00 10.00 C ATOM 1829 CD GLU A 158 -6.099 21.747 2.760 1.00 10.00 C ATOM 1830 OE1 GLU A 158 -4.932 22.015 2.437 1.00 10.00 O ATOM 1831 OE2 GLU A 158 -7.152 22.199 2.169 1.00 10.00 O ATOM 0 H GLU A 158 -5.065 16.740 5.146 1.00 10.00 H new ATOM 0 HA GLU A 158 -6.624 18.307 4.868 1.00 10.00 H new ATOM 0 HB2 GLU A 158 -4.708 19.910 4.977 1.00 10.00 H new ATOM 0 HB3 GLU A 158 -4.579 19.844 3.231 1.00 10.00 H new ATOM 0 HG2 GLU A 158 -7.340 20.332 3.813 1.00 10.00 H new ATOM 0 HG3 GLU A 158 -6.423 21.394 4.863 1.00 10.00 H new ATOM 1839 N ASP A 159 -5.792 18.056 1.679 1.00 10.00 N ATOM 1840 CA ASP A 159 -6.320 17.784 0.353 1.00 10.00 C ATOM 1841 C ASP A 159 -6.388 16.271 0.136 1.00 10.00 C ATOM 1842 O ASP A 159 -7.464 15.720 -0.088 1.00 10.00 O ATOM 1843 CB ASP A 159 -5.419 18.377 -0.731 1.00 10.00 C ATOM 1844 CG ASP A 159 -5.995 19.594 -1.458 1.00 10.00 C ATOM 1845 OD1 ASP A 159 -6.905 19.468 -2.291 1.00 10.00 O ATOM 1846 OD2 ASP A 159 -5.465 20.724 -1.134 1.00 10.00 O ATOM 0 H ASP A 159 -4.792 18.255 1.707 1.00 10.00 H new ATOM 0 HA ASP A 159 -7.310 18.235 0.285 1.00 10.00 H new ATOM 0 HB2 ASP A 159 -4.469 18.660 -0.278 1.00 10.00 H new ATOM 0 HB3 ASP A 159 -5.203 17.602 -1.467 1.00 10.00 H new ATOM 1852 N GLY A 160 -5.224 15.642 0.211 1.00 10.00 N ATOM 1853 CA GLY A 160 -5.137 14.203 0.026 1.00 10.00 C ATOM 1854 C GLY A 160 -3.683 13.759 -0.143 1.00 10.00 C ATOM 1855 O GLY A 160 -2.761 14.500 0.192 1.00 10.00 O ATOM 0 H GLY A 160 -4.333 16.103 0.397 1.00 10.00 H new ATOM 0 HA2 GLY A 160 -5.579 13.695 0.883 1.00 10.00 H new ATOM 0 HA3 GLY A 160 -5.715 13.910 -0.851 1.00 10.00 H new ATOM 1859 N SER A 161 -3.524 12.551 -0.664 1.00 10.00 N ATOM 1860 CA SER A 161 -2.198 11.999 -0.882 1.00 10.00 C ATOM 1861 C SER A 161 -2.279 10.800 -1.828 1.00 10.00 C ATOM 1862 O SER A 161 -3.270 10.629 -2.536 1.00 10.00 O ATOM 1863 CB SER A 161 -1.548 11.588 0.441 1.00 10.00 C ATOM 1864 OG SER A 161 -0.126 11.577 0.357 1.00 10.00 O ATOM 0 H SER A 161 -4.292 11.939 -0.941 1.00 10.00 H new ATOM 0 HA SER A 161 -1.577 12.771 -1.337 1.00 10.00 H new ATOM 0 HB2 SER A 161 -1.859 12.276 1.227 1.00 10.00 H new ATOM 0 HB3 SER A 161 -1.902 10.597 0.726 1.00 10.00 H new ATOM 0 HG SER A 161 0.225 10.804 0.846 1.00 10.00 H new ATOM 1870 N ALA A 162 -1.223 9.999 -1.811 1.00 10.00 N ATOM 1871 CA ALA A 162 -1.163 8.821 -2.659 1.00 10.00 C ATOM 1872 C ALA A 162 -0.197 7.806 -2.045 1.00 10.00 C ATOM 1873 O ALA A 162 0.778 8.184 -1.397 1.00 10.00 O ATOM 1874 CB ALA A 162 -0.755 9.232 -4.075 1.00 10.00 C ATOM 0 H ALA A 162 -0.402 10.143 -1.223 1.00 10.00 H new ATOM 0 HA ALA A 162 -2.142 8.346 -2.727 1.00 10.00 H new ATOM 0 HB1 ALA A 162 -0.710 8.348 -4.712 1.00 10.00 H new ATOM 0 HB2 ALA A 162 -1.488 9.931 -4.476 1.00 10.00 H new ATOM 0 HB3 ALA A 162 0.224 9.710 -4.047 1.00 10.00 H new ATOM 1880 N PHE A 163 -0.501 6.536 -2.271 1.00 10.00 N ATOM 1881 CA PHE A 163 0.329 5.463 -1.749 1.00 10.00 C ATOM 1882 C PHE A 163 1.391 5.046 -2.768 1.00 10.00 C ATOM 1883 O PHE A 163 1.078 4.407 -3.771 1.00 10.00 O ATOM 1884 CB PHE A 163 -0.596 4.275 -1.479 1.00 10.00 C ATOM 1885 CG PHE A 163 -1.524 4.469 -0.278 1.00 10.00 C ATOM 1886 CD1 PHE A 163 -1.006 4.795 0.936 1.00 10.00 C ATOM 1887 CD2 PHE A 163 -2.868 4.315 -0.425 1.00 10.00 C ATOM 1888 CE1 PHE A 163 -1.868 4.975 2.051 1.00 10.00 C ATOM 1889 CE2 PHE A 163 -3.729 4.496 0.689 1.00 10.00 C ATOM 1890 CZ PHE A 163 -3.211 4.822 1.903 1.00 10.00 C ATOM 0 H PHE A 163 -1.311 6.226 -2.809 1.00 10.00 H new ATOM 0 HA PHE A 163 0.841 5.794 -0.846 1.00 10.00 H new ATOM 0 HB2 PHE A 163 -1.201 4.090 -2.366 1.00 10.00 H new ATOM 0 HB3 PHE A 163 0.011 3.385 -1.316 1.00 10.00 H new ATOM 0 HD1 PHE A 163 0.061 4.917 1.053 1.00 10.00 H new ATOM 0 HD2 PHE A 163 -3.280 4.055 -1.389 1.00 10.00 H new ATOM 0 HE1 PHE A 163 -1.457 5.233 3.016 1.00 10.00 H new ATOM 0 HE2 PHE A 163 -4.796 4.375 0.572 1.00 10.00 H new ATOM 0 HZ PHE A 163 -3.867 4.960 2.750 1.00 10.00 H new ATOM 1900 N ILE A 164 2.627 5.424 -2.474 1.00 10.00 N ATOM 1901 CA ILE A 164 3.738 5.098 -3.352 1.00 10.00 C ATOM 1902 C ILE A 164 4.292 3.722 -2.976 1.00 10.00 C ATOM 1903 O ILE A 164 4.798 3.533 -1.871 1.00 10.00 O ATOM 1904 CB ILE A 164 4.787 6.211 -3.326 1.00 10.00 C ATOM 1905 CG1 ILE A 164 4.158 7.565 -3.662 1.00 10.00 C ATOM 1906 CG2 ILE A 164 5.961 5.880 -4.249 1.00 10.00 C ATOM 1907 CD1 ILE A 164 4.928 8.707 -2.996 1.00 10.00 C ATOM 0 H ILE A 164 2.883 5.953 -1.640 1.00 10.00 H new ATOM 0 HA ILE A 164 3.400 5.035 -4.386 1.00 10.00 H new ATOM 0 HB ILE A 164 5.184 6.282 -2.313 1.00 10.00 H new ATOM 0 HG12 ILE A 164 4.150 7.708 -4.743 1.00 10.00 H new ATOM 0 HG13 ILE A 164 3.120 7.580 -3.331 1.00 10.00 H new ATOM 0 HG21 ILE A 164 6.692 6.688 -4.212 1.00 10.00 H new ATOM 0 HG22 ILE A 164 6.429 4.951 -3.923 1.00 10.00 H new ATOM 0 HG23 ILE A 164 5.599 5.765 -5.271 1.00 10.00 H new ATOM 0 HD11 ILE A 164 4.461 9.658 -3.251 1.00 10.00 H new ATOM 0 HD12 ILE A 164 4.913 8.574 -1.914 1.00 10.00 H new ATOM 0 HD13 ILE A 164 5.960 8.704 -3.348 1.00 10.00 H new ATOM 1919 N ILE A 165 4.177 2.796 -3.917 1.00 10.00 N ATOM 1920 CA ILE A 165 4.660 1.443 -3.698 1.00 10.00 C ATOM 1921 C ILE A 165 6.091 1.325 -4.226 1.00 10.00 C ATOM 1922 O ILE A 165 6.363 0.523 -5.117 1.00 10.00 O ATOM 1923 CB ILE A 165 3.694 0.424 -4.307 1.00 10.00 C ATOM 1924 CG1 ILE A 165 2.264 0.663 -3.816 1.00 10.00 C ATOM 1925 CG2 ILE A 165 4.162 -1.006 -4.033 1.00 10.00 C ATOM 1926 CD1 ILE A 165 1.307 0.863 -4.993 1.00 10.00 C ATOM 0 H ILE A 165 3.757 2.956 -4.832 1.00 10.00 H new ATOM 0 HA ILE A 165 4.694 1.219 -2.632 1.00 10.00 H new ATOM 0 HB ILE A 165 3.690 0.560 -5.388 1.00 10.00 H new ATOM 0 HG12 ILE A 165 1.935 -0.185 -3.215 1.00 10.00 H new ATOM 0 HG13 ILE A 165 2.239 1.540 -3.169 1.00 10.00 H new ATOM 0 HG21 ILE A 165 3.458 -1.710 -4.476 1.00 10.00 H new ATOM 0 HG22 ILE A 165 5.149 -1.156 -4.470 1.00 10.00 H new ATOM 0 HG23 ILE A 165 4.213 -1.172 -2.957 1.00 10.00 H new ATOM 0 HD11 ILE A 165 0.298 1.031 -4.617 1.00 10.00 H new ATOM 0 HD12 ILE A 165 1.625 1.726 -5.578 1.00 10.00 H new ATOM 0 HD13 ILE A 165 1.316 -0.026 -5.624 1.00 10.00 H new ATOM 1938 N HIS A 166 6.967 2.137 -3.653 1.00 10.00 N ATOM 1939 CA HIS A 166 8.364 2.134 -4.054 1.00 10.00 C ATOM 1940 C HIS A 166 9.148 1.154 -3.179 1.00 10.00 C ATOM 1941 O HIS A 166 8.630 0.658 -2.179 1.00 10.00 O ATOM 1942 CB HIS A 166 8.941 3.550 -4.023 1.00 10.00 C ATOM 1943 CG HIS A 166 9.433 3.983 -2.663 1.00 10.00 C ATOM 1944 ND1 HIS A 166 8.591 4.484 -1.685 1.00 10.00 N ATOM 1945 CD2 HIS A 166 10.688 3.983 -2.127 1.00 10.00 C ATOM 1946 CE1 HIS A 166 9.317 4.771 -0.615 1.00 10.00 C ATOM 1947 NE2 HIS A 166 10.616 4.460 -0.891 1.00 10.00 N ATOM 0 H HIS A 166 6.737 2.802 -2.914 1.00 10.00 H new ATOM 0 HA HIS A 166 8.449 1.792 -5.086 1.00 10.00 H new ATOM 0 HB2 HIS A 166 9.766 3.611 -4.733 1.00 10.00 H new ATOM 0 HB3 HIS A 166 8.177 4.250 -4.362 1.00 10.00 H new ATOM 0 HD2 HIS A 166 11.587 3.651 -2.625 1.00 10.00 H new ATOM 0 HE1 HIS A 166 8.946 5.180 0.313 1.00 10.00 H new ATOM 0 HE2 HIS A 166 11.403 4.575 -0.252 1.00 10.00 H new ATOM 1955 N GLU A 167 10.384 0.905 -3.585 1.00 10.00 N ATOM 1956 CA GLU A 167 11.244 -0.006 -2.850 1.00 10.00 C ATOM 1957 C GLU A 167 10.752 -1.446 -3.010 1.00 10.00 C ATOM 1958 O GLU A 167 11.175 -2.335 -2.273 1.00 10.00 O ATOM 1959 CB GLU A 167 11.324 0.386 -1.374 1.00 10.00 C ATOM 1960 CG GLU A 167 12.699 0.962 -1.032 1.00 10.00 C ATOM 1961 CD GLU A 167 13.107 0.598 0.397 1.00 10.00 C ATOM 1962 OE1 GLU A 167 13.418 1.491 1.199 1.00 10.00 O ATOM 1963 OE2 GLU A 167 13.093 -0.664 0.663 1.00 10.00 O ATOM 0 H GLU A 167 10.811 1.319 -4.414 1.00 10.00 H new ATOM 0 HA GLU A 167 12.250 0.061 -3.264 1.00 10.00 H new ATOM 0 HB2 GLU A 167 10.552 1.121 -1.147 1.00 10.00 H new ATOM 0 HB3 GLU A 167 11.127 -0.487 -0.751 1.00 10.00 H new ATOM 0 HG2 GLU A 167 13.441 0.582 -1.734 1.00 10.00 H new ATOM 0 HG3 GLU A 167 12.681 2.046 -1.144 1.00 10.00 H new ATOM 1971 N GLN A 168 9.865 -1.631 -3.976 1.00 10.00 N ATOM 1972 CA GLN A 168 9.310 -2.947 -4.241 1.00 10.00 C ATOM 1973 C GLN A 168 10.268 -3.760 -5.114 1.00 10.00 C ATOM 1974 O GLN A 168 11.305 -3.255 -5.542 1.00 10.00 O ATOM 1975 CB GLN A 168 7.931 -2.840 -4.894 1.00 10.00 C ATOM 1976 CG GLN A 168 7.994 -2.010 -6.177 1.00 10.00 C ATOM 1977 CD GLN A 168 7.652 -2.863 -7.400 1.00 10.00 C ATOM 1978 OE1 GLN A 168 6.512 -3.234 -7.631 1.00 10.00 O ATOM 1979 NE2 GLN A 168 8.698 -3.153 -8.168 1.00 10.00 N ATOM 0 H GLN A 168 9.517 -0.891 -4.585 1.00 10.00 H new ATOM 0 HA GLN A 168 9.186 -3.465 -3.290 1.00 10.00 H new ATOM 0 HB2 GLN A 168 7.554 -3.837 -5.120 1.00 10.00 H new ATOM 0 HB3 GLN A 168 7.229 -2.384 -4.196 1.00 10.00 H new ATOM 0 HG2 GLN A 168 7.299 -1.173 -6.107 1.00 10.00 H new ATOM 0 HG3 GLN A 168 8.992 -1.587 -6.292 1.00 10.00 H new ATOM 0 HE21 GLN A 168 9.625 -2.811 -7.917 1.00 10.00 H new ATOM 0 HE22 GLN A 168 8.573 -3.718 -9.008 1.00 10.00 H new ATOM 1988 N ALA A 169 9.887 -5.007 -5.353 1.00 10.00 N ATOM 1989 CA ALA A 169 10.699 -5.895 -6.167 1.00 10.00 C ATOM 1990 C ALA A 169 9.924 -7.186 -6.434 1.00 10.00 C ATOM 1991 O ALA A 169 8.718 -7.250 -6.201 1.00 10.00 O ATOM 1992 CB ALA A 169 12.035 -6.151 -5.466 1.00 10.00 C ATOM 0 H ALA A 169 9.026 -5.423 -4.997 1.00 10.00 H new ATOM 0 HA ALA A 169 10.919 -5.438 -7.132 1.00 10.00 H new ATOM 0 HB1 ALA A 169 12.644 -6.817 -6.077 1.00 10.00 H new ATOM 0 HB2 ALA A 169 12.559 -5.206 -5.326 1.00 10.00 H new ATOM 0 HB3 ALA A 169 11.854 -6.613 -4.495 1.00 10.00 H new ATOM 1998 N ASP A 170 10.648 -8.184 -6.920 1.00 10.00 N ATOM 1999 CA ASP A 170 10.043 -9.470 -7.222 1.00 10.00 C ATOM 2000 C ASP A 170 9.015 -9.295 -8.342 1.00 10.00 C ATOM 2001 O ASP A 170 7.841 -9.043 -8.078 1.00 10.00 O ATOM 2002 CB ASP A 170 9.318 -10.038 -6.000 1.00 10.00 C ATOM 2003 CG ASP A 170 10.085 -11.121 -5.240 1.00 10.00 C ATOM 2004 OD1 ASP A 170 9.885 -12.324 -5.467 1.00 10.00 O ATOM 2005 OD2 ASP A 170 10.930 -10.682 -4.369 1.00 10.00 O ATOM 0 H ASP A 170 11.648 -8.128 -7.112 1.00 10.00 H new ATOM 0 HA ASP A 170 10.837 -10.154 -7.521 1.00 10.00 H new ATOM 0 HB2 ASP A 170 9.098 -9.220 -5.314 1.00 10.00 H new ATOM 0 HB3 ASP A 170 8.361 -10.449 -6.322 1.00 10.00 H new ATOM 2011 N ASP A 171 9.495 -9.436 -9.569 1.00 10.00 N ATOM 2012 CA ASP A 171 8.633 -9.297 -10.730 1.00 10.00 C ATOM 2013 C ASP A 171 8.696 -10.579 -11.563 1.00 10.00 C ATOM 2014 O ASP A 171 7.723 -11.329 -11.628 1.00 10.00 O ATOM 2015 CB ASP A 171 9.086 -8.135 -11.617 1.00 10.00 C ATOM 2016 CG ASP A 171 10.591 -7.860 -11.604 1.00 10.00 C ATOM 2017 OD1 ASP A 171 11.281 -8.038 -12.619 1.00 10.00 O ATOM 2018 OD2 ASP A 171 11.059 -7.441 -10.477 1.00 10.00 O ATOM 0 H ASP A 171 10.470 -9.645 -9.784 1.00 10.00 H new ATOM 0 HA ASP A 171 7.620 -9.107 -10.376 1.00 10.00 H new ATOM 0 HB2 ASP A 171 8.778 -8.339 -12.642 1.00 10.00 H new ATOM 0 HB3 ASP A 171 8.564 -7.232 -11.301 1.00 10.00 H new ATOM 2117 N GLY A 178 12.657 -5.522 -15.673 1.00 10.00 N ATOM 2118 CA GLY A 178 11.442 -5.953 -15.001 1.00 10.00 C ATOM 2119 C GLY A 178 11.024 -4.949 -13.926 1.00 10.00 C ATOM 2120 O GLY A 178 10.167 -4.099 -14.165 1.00 10.00 O ATOM 0 HA2 GLY A 178 10.640 -6.066 -15.730 1.00 10.00 H new ATOM 0 HA3 GLY A 178 11.601 -6.932 -14.548 1.00 10.00 H new ATOM 2124 N ASN A 179 11.647 -5.080 -12.764 1.00 10.00 N ATOM 2125 CA ASN A 179 11.350 -4.194 -11.651 1.00 10.00 C ATOM 2126 C ASN A 179 12.358 -4.440 -10.526 1.00 10.00 C ATOM 2127 O ASN A 179 12.475 -5.558 -10.027 1.00 10.00 O ATOM 2128 CB ASN A 179 9.949 -4.458 -11.097 1.00 10.00 C ATOM 2129 CG ASN A 179 8.976 -3.353 -11.516 1.00 10.00 C ATOM 2130 OD1 ASN A 179 8.863 -2.317 -10.882 1.00 10.00 O ATOM 2131 ND2 ASN A 179 8.283 -3.632 -12.616 1.00 10.00 N ATOM 0 H ASN A 179 12.356 -5.787 -12.569 1.00 10.00 H new ATOM 0 HA ASN A 179 11.408 -3.167 -12.012 1.00 10.00 H new ATOM 0 HB2 ASN A 179 9.587 -5.421 -11.457 1.00 10.00 H new ATOM 0 HB3 ASN A 179 9.990 -4.519 -10.009 1.00 10.00 H new ATOM 0 HD21 ASN A 179 7.607 -2.959 -12.978 1.00 10.00 H new ATOM 0 HD22 ASN A 179 8.427 -4.519 -13.098 1.00 10.00 H new ATOM 2138 N SER A 180 13.059 -3.377 -10.161 1.00 10.00 N ATOM 2139 CA SER A 180 14.053 -3.463 -9.104 1.00 10.00 C ATOM 2140 C SER A 180 13.512 -2.824 -7.824 1.00 10.00 C ATOM 2141 O SER A 180 13.297 -3.511 -6.826 1.00 10.00 O ATOM 2142 CB SER A 180 15.361 -2.788 -9.522 1.00 10.00 C ATOM 2143 OG SER A 180 16.464 -3.230 -8.736 1.00 10.00 O ATOM 0 H SER A 180 12.959 -2.452 -10.578 1.00 10.00 H new ATOM 0 HA SER A 180 14.263 -4.516 -8.916 1.00 10.00 H new ATOM 0 HB2 SER A 180 15.558 -2.998 -10.573 1.00 10.00 H new ATOM 0 HB3 SER A 180 15.258 -1.707 -9.427 1.00 10.00 H new ATOM 0 HG SER A 180 17.281 -2.778 -9.034 1.00 10.00 H new ATOM 2149 N GLY A 181 13.307 -1.517 -7.893 1.00 10.00 N ATOM 2150 CA GLY A 181 12.795 -0.777 -6.752 1.00 10.00 C ATOM 2151 C GLY A 181 12.383 0.639 -7.157 1.00 10.00 C ATOM 2152 O GLY A 181 11.699 0.827 -8.162 1.00 10.00 O ATOM 0 H GLY A 181 13.486 -0.951 -8.722 1.00 10.00 H new ATOM 0 HA2 GLY A 181 11.939 -1.302 -6.328 1.00 10.00 H new ATOM 0 HA3 GLY A 181 13.556 -0.729 -5.974 1.00 10.00 H new ATOM 2156 N ALA A 182 12.815 1.599 -6.353 1.00 10.00 N ATOM 2157 CA ALA A 182 12.499 2.993 -6.614 1.00 10.00 C ATOM 2158 C ALA A 182 10.984 3.150 -6.759 1.00 10.00 C ATOM 2159 O ALA A 182 10.247 2.167 -6.700 1.00 10.00 O ATOM 2160 CB ALA A 182 13.255 3.463 -7.859 1.00 10.00 C ATOM 0 H ALA A 182 13.382 1.439 -5.520 1.00 10.00 H new ATOM 0 HA ALA A 182 12.817 3.621 -5.782 1.00 10.00 H new ATOM 0 HB1 ALA A 182 13.018 4.509 -8.055 1.00 10.00 H new ATOM 0 HB2 ALA A 182 14.327 3.358 -7.695 1.00 10.00 H new ATOM 0 HB3 ALA A 182 12.958 2.857 -8.715 1.00 10.00 H new ATOM 2166 N ARG A 183 10.565 4.393 -6.945 1.00 10.00 N ATOM 2167 CA ARG A 183 9.151 4.691 -7.098 1.00 10.00 C ATOM 2168 C ARG A 183 8.659 4.237 -8.473 1.00 10.00 C ATOM 2169 O ARG A 183 9.304 4.504 -9.486 1.00 10.00 O ATOM 2170 CB ARG A 183 8.883 6.189 -6.937 1.00 10.00 C ATOM 2171 CG ARG A 183 9.470 6.713 -5.624 1.00 10.00 C ATOM 2172 CD ARG A 183 9.402 8.240 -5.564 1.00 10.00 C ATOM 2173 NE ARG A 183 10.763 8.812 -5.663 1.00 10.00 N ATOM 2174 CZ ARG A 183 11.360 9.149 -6.827 1.00 10.00 C ATOM 2175 NH1 ARG A 183 10.718 8.973 -8.002 1.00 10.00 N ATOM 2176 NH2 ARG A 183 12.580 9.652 -6.798 1.00 10.00 N ATOM 0 H ARG A 183 11.180 5.205 -6.993 1.00 10.00 H new ATOM 0 HA ARG A 183 8.612 4.151 -6.319 1.00 10.00 H new ATOM 0 HB2 ARG A 183 9.318 6.732 -7.776 1.00 10.00 H new ATOM 0 HB3 ARG A 183 7.809 6.374 -6.959 1.00 10.00 H new ATOM 0 HG2 ARG A 183 8.924 6.288 -4.782 1.00 10.00 H new ATOM 0 HG3 ARG A 183 10.506 6.388 -5.529 1.00 10.00 H new ATOM 0 HD2 ARG A 183 8.780 8.617 -6.376 1.00 10.00 H new ATOM 0 HD3 ARG A 183 8.933 8.555 -4.632 1.00 10.00 H new ATOM 0 HE ARG A 183 11.283 8.961 -4.798 1.00 10.00 H new ATOM 0 HH11 ARG A 183 9.776 8.583 -8.015 1.00 10.00 H new ATOM 0 HH12 ARG A 183 11.176 9.230 -8.877 1.00 10.00 H new ATOM 0 HH21 ARG A 183 13.057 9.781 -5.906 1.00 10.00 H new ATOM 0 HH22 ARG A 183 13.045 9.912 -7.668 1.00 10.00 H new ATOM 2189 N ILE A 184 7.520 3.559 -8.465 1.00 10.00 N ATOM 2190 CA ILE A 184 6.934 3.066 -9.700 1.00 10.00 C ATOM 2191 C ILE A 184 5.490 3.559 -9.806 1.00 10.00 C ATOM 2192 O ILE A 184 5.246 4.690 -10.224 1.00 10.00 O ATOM 2193 CB ILE A 184 7.073 1.545 -9.788 1.00 10.00 C ATOM 2194 CG1 ILE A 184 6.813 0.891 -8.430 1.00 10.00 C ATOM 2195 CG2 ILE A 184 8.435 1.150 -10.363 1.00 10.00 C ATOM 2196 CD1 ILE A 184 8.127 0.521 -7.738 1.00 10.00 C ATOM 0 H ILE A 184 6.988 3.340 -7.623 1.00 10.00 H new ATOM 0 HA ILE A 184 7.470 3.463 -10.562 1.00 10.00 H new ATOM 0 HB ILE A 184 6.314 1.173 -10.476 1.00 10.00 H new ATOM 0 HG12 ILE A 184 6.244 1.572 -7.797 1.00 10.00 H new ATOM 0 HG13 ILE A 184 6.204 -0.003 -8.564 1.00 10.00 H new ATOM 0 HG21 ILE A 184 8.507 0.064 -10.414 1.00 10.00 H new ATOM 0 HG22 ILE A 184 8.543 1.569 -11.364 1.00 10.00 H new ATOM 0 HG23 ILE A 184 9.227 1.536 -9.721 1.00 10.00 H new ATOM 0 HD11 ILE A 184 7.913 0.058 -6.775 1.00 10.00 H new ATOM 0 HD12 ILE A 184 8.682 -0.179 -8.362 1.00 10.00 H new ATOM 0 HD13 ILE A 184 8.723 1.421 -7.584 1.00 10.00 H new ATOM 2208 N VAL A 185 4.570 2.686 -9.421 1.00 10.00 N ATOM 2209 CA VAL A 185 3.157 3.019 -9.468 1.00 10.00 C ATOM 2210 C VAL A 185 2.675 3.379 -8.062 1.00 10.00 C ATOM 2211 O VAL A 185 3.167 2.834 -7.075 1.00 10.00 O ATOM 2212 CB VAL A 185 2.369 1.866 -10.094 1.00 10.00 C ATOM 2213 CG1 VAL A 185 1.023 2.353 -10.636 1.00 10.00 C ATOM 2214 CG2 VAL A 185 3.184 1.175 -11.189 1.00 10.00 C ATOM 0 H VAL A 185 4.776 1.749 -9.075 1.00 10.00 H new ATOM 0 HA VAL A 185 2.990 3.891 -10.101 1.00 10.00 H new ATOM 0 HB VAL A 185 2.170 1.133 -9.312 1.00 10.00 H new ATOM 0 HG11 VAL A 185 0.483 1.514 -11.075 1.00 10.00 H new ATOM 0 HG12 VAL A 185 0.435 2.777 -9.822 1.00 10.00 H new ATOM 0 HG13 VAL A 185 1.191 3.115 -11.397 1.00 10.00 H new ATOM 0 HG21 VAL A 185 2.601 0.360 -11.617 1.00 10.00 H new ATOM 0 HG22 VAL A 185 3.429 1.895 -11.970 1.00 10.00 H new ATOM 0 HG23 VAL A 185 4.104 0.777 -10.761 1.00 10.00 H new ATOM 2224 N CYS A 186 1.717 4.293 -8.014 1.00 10.00 N ATOM 2225 CA CYS A 186 1.163 4.732 -6.745 1.00 10.00 C ATOM 2226 C CYS A 186 -0.356 4.837 -6.894 1.00 10.00 C ATOM 2227 O CYS A 186 -0.881 4.758 -8.003 1.00 10.00 O ATOM 2228 CB CYS A 186 1.784 6.052 -6.283 1.00 10.00 C ATOM 2229 SG CYS A 186 0.868 7.551 -6.795 1.00 10.00 S ATOM 0 H CYS A 186 1.310 4.742 -8.835 1.00 10.00 H new ATOM 0 HA CYS A 186 1.401 4.003 -5.970 1.00 10.00 H new ATOM 0 HB2 CYS A 186 1.858 6.042 -5.196 1.00 10.00 H new ATOM 0 HB3 CYS A 186 2.801 6.114 -6.671 1.00 10.00 H new ATOM 2234 N GLY A 187 -1.019 5.013 -5.761 1.00 10.00 N ATOM 2235 CA GLY A 187 -2.467 5.129 -5.751 1.00 10.00 C ATOM 2236 C GLY A 187 -2.934 6.246 -6.687 1.00 10.00 C ATOM 2237 O GLY A 187 -2.803 6.135 -7.905 1.00 10.00 O ATOM 0 H GLY A 187 -0.580 5.078 -4.843 1.00 10.00 H new ATOM 0 HA2 GLY A 187 -2.913 4.183 -6.057 1.00 10.00 H new ATOM 0 HA3 GLY A 187 -2.812 5.331 -4.737 1.00 10.00 H new ATOM 2241 N ALA A 188 -3.468 7.297 -6.082 1.00 10.00 N ATOM 2242 CA ALA A 188 -3.954 8.433 -6.846 1.00 10.00 C ATOM 2243 C ALA A 188 -5.084 9.116 -6.073 1.00 10.00 C ATOM 2244 O ALA A 188 -6.259 8.852 -6.322 1.00 10.00 O ATOM 2245 CB ALA A 188 -4.397 7.964 -8.233 1.00 10.00 C ATOM 0 H ALA A 188 -3.575 7.385 -5.071 1.00 10.00 H new ATOM 0 HA ALA A 188 -3.161 9.167 -6.988 1.00 10.00 H new ATOM 0 HB1 ALA A 188 -4.762 8.816 -8.806 1.00 10.00 H new ATOM 0 HB2 ALA A 188 -3.551 7.513 -8.752 1.00 10.00 H new ATOM 0 HB3 ALA A 188 -5.194 7.228 -8.131 1.00 10.00 H new ATOM 2251 N LEU A 189 -4.688 9.981 -5.151 1.00 10.00 N ATOM 2252 CA LEU A 189 -5.653 10.704 -4.340 1.00 10.00 C ATOM 2253 C LEU A 189 -6.366 9.722 -3.407 1.00 10.00 C ATOM 2254 O LEU A 189 -6.826 8.668 -3.844 1.00 10.00 O ATOM 2255 CB LEU A 189 -6.604 11.509 -5.228 1.00 10.00 C ATOM 2256 CG LEU A 189 -6.327 13.011 -5.317 1.00 10.00 C ATOM 2257 CD1 LEU A 189 -7.005 13.621 -6.546 1.00 10.00 C ATOM 2258 CD2 LEU A 189 -6.736 13.722 -4.026 1.00 10.00 C ATOM 0 H LEU A 189 -3.712 10.198 -4.947 1.00 10.00 H new ATOM 0 HA LEU A 189 -5.148 11.435 -3.709 1.00 10.00 H new ATOM 0 HB2 LEU A 189 -6.569 11.093 -6.235 1.00 10.00 H new ATOM 0 HB3 LEU A 189 -7.620 11.368 -4.860 1.00 10.00 H new ATOM 0 HG LEU A 189 -5.253 13.154 -5.436 1.00 10.00 H new ATOM 0 HD11 LEU A 189 -6.793 14.689 -6.586 1.00 10.00 H new ATOM 0 HD12 LEU A 189 -6.624 13.141 -7.447 1.00 10.00 H new ATOM 0 HD13 LEU A 189 -8.082 13.467 -6.481 1.00 10.00 H new ATOM 0 HD21 LEU A 189 -6.528 14.788 -4.116 1.00 10.00 H new ATOM 0 HD22 LEU A 189 -7.801 13.573 -3.851 1.00 10.00 H new ATOM 0 HD23 LEU A 189 -6.170 13.312 -3.190 1.00 10.00 H new ATOM 2270 N LEU A 190 -6.436 10.104 -2.140 1.00 10.00 N ATOM 2271 CA LEU A 190 -7.085 9.270 -1.142 1.00 10.00 C ATOM 2272 C LEU A 190 -7.967 10.145 -0.249 1.00 10.00 C ATOM 2273 O LEU A 190 -7.973 9.986 0.970 1.00 10.00 O ATOM 2274 CB LEU A 190 -6.047 8.453 -0.370 1.00 10.00 C ATOM 2275 CG LEU A 190 -4.770 9.195 0.028 1.00 10.00 C ATOM 2276 CD1 LEU A 190 -4.806 9.595 1.505 1.00 10.00 C ATOM 2277 CD2 LEU A 190 -3.528 8.369 -0.311 1.00 10.00 C ATOM 0 H LEU A 190 -6.054 10.979 -1.782 1.00 10.00 H new ATOM 0 HA LEU A 190 -7.739 8.541 -1.621 1.00 10.00 H new ATOM 0 HB2 LEU A 190 -6.517 8.068 0.535 1.00 10.00 H new ATOM 0 HB3 LEU A 190 -5.769 7.591 -0.976 1.00 10.00 H new ATOM 0 HG LEU A 190 -4.714 10.115 -0.554 1.00 10.00 H new ATOM 0 HD11 LEU A 190 -3.887 10.121 1.762 1.00 10.00 H new ATOM 0 HD12 LEU A 190 -5.660 10.248 1.684 1.00 10.00 H new ATOM 0 HD13 LEU A 190 -4.897 8.701 2.122 1.00 10.00 H new ATOM 0 HD21 LEU A 190 -2.634 8.919 -0.018 1.00 10.00 H new ATOM 0 HD22 LEU A 190 -3.563 7.421 0.227 1.00 10.00 H new ATOM 0 HD23 LEU A 190 -3.500 8.177 -1.384 1.00 10.00 H new