USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1231 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 215 THR OG1 : rot 51:sc= 1.8 USER MOD Set 1.2: A 220 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.414 X(o=-2.9,f=-2.7) USER MOD Set 2.2: A 205 HIS : no HE2:sc= -1.07 K(o=-2.9,f=-3.6) USER MOD Set 2.3: A 211 HIS : no HD1:sc= -1.43 K(o=-2.9,f=-3.7!) USER MOD Set 3.1: A 187 THR OG1 : rot 112:sc= 0.687 USER MOD Set 3.2: A 191 THR OG1 : rot -118:sc= 1.3 USER MOD Set 4.1: A 151 HIS : no HE2:sc= -5.08! C(o=-7.5!,f=-15!) USER MOD Set 4.2: A 155 TYR OH : rot 2:sc= 0.277 USER MOD Set 4.3: A 166 HIS : no HE2:sc= -2.84 K(o=-7.5,f=-8.8!) USER MOD Set 4.4: A 179 HIS : +bothHN:sc= 0.133 K(o=-7.5,f=-17!) USER MOD Set 5.1: A 103 ASN : amide:sc= 2.51 K(o=3.1,f=-8.5!) USER MOD Set 5.2: A 145 SER OG : rot 43:sc= 0.579 USER MOD Set 6.1: A 95 THR OG1 : rot 74:sc= 0.473 USER MOD Set 6.2: A 96 HIS : no HD1:sc= 0.035 K(o=0.51,f=-1.8) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 153:sc= 0.346 (180deg=-0.642!) USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= -0.192 (180deg=-1.92!) USER MOD Single : A 98 THR OG1 : rot 109:sc= 0.186 USER MOD Single : A 99 TYR OH : rot 140:sc= 1.07 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 130:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 1.54 (180deg=1.34) USER MOD Single : A 128 THR OG1 : rot -90:sc= 1.26 USER MOD Single : A 131 THR OG1 : rot 170:sc= -0.189 USER MOD Single : A 133 SER OG : rot 180:sc= 0.0504 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 159:sc= -0.901 (180deg=-2.19!) USER MOD Single : A 162 ASN : amide:sc= -1.39 K(o=-1.4,f=-4.2!) USER MOD Single : A 168 TYR OH : rot 35:sc= 1.89 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 55:sc= 0.293 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN :FLIP amide:sc= -0.601 F(o=-1.4,f=-0.6) USER MOD Single : A 206 SER OG : rot -121:sc= 0.889 USER MOD Single : A 212 SER OG : rot 70:sc= -0.0667 USER MOD Single : A 214 ASN : amide:sc= 0.882 K(o=0.88,f=-0.089) USER MOD Single : A 219 MET CE :methyl 157:sc=-0.00891 (180deg=-0.383) USER MOD Single : A 223 TYR OH : rot -80:sc= 1.63 USER MOD Single : A 224 HIS : +bothHN:sc= 1.05 K(o=1,f=-6.6!) USER MOD Single : A 225 SER OG : rot 52:sc= 0.225 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 235 SER OG : rot 180:sc= -0.152 USER MOD Single : A 236 GLN : amide:sc= -0.338 K(o=-0.34,f=-1.1) USER MOD Single : A 240 ASN : amide:sc=-0.00953 K(o=-0.0095,f=-1.2) USER MOD Single : A 243 GLN : amide:sc= -1.22 K(o=-1.2,f=-1.8) USER MOD Single : A 244 SER OG : rot -28:sc= 0.96 USER MOD Single : A 246 TYR OH : rot 19:sc= -0.454! USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 3.648 1.743 -0.644 1.00 0.00 N ATOM 24 CA ARG A 84 4.260 2.911 -1.254 1.00 0.00 C ATOM 25 C ARG A 84 5.725 3.026 -0.829 1.00 0.00 C ATOM 26 O ARG A 84 6.216 2.208 -0.053 1.00 0.00 O ATOM 27 CB ARG A 84 3.519 4.190 -0.861 1.00 0.00 C ATOM 28 CG ARG A 84 3.371 4.292 0.658 1.00 0.00 C ATOM 29 CD ARG A 84 2.313 5.330 1.037 1.00 0.00 C ATOM 30 NE ARG A 84 0.960 4.747 0.899 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.160 5.335 1.340 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.134 6.617 1.732 1.00 0.00 N ATOM 33 NH2 ARG A 84 -1.306 4.643 1.391 1.00 0.00 N ATOM 0 HA ARG A 84 4.201 2.789 -2.336 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.060 5.058 -1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.534 4.202 -1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.094 3.320 1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.328 4.564 1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.471 5.665 2.062 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.407 6.207 0.397 1.00 0.00 H new ATOM 0 HE ARG A 84 0.875 3.841 0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.738 7.144 1.694 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.987 7.065 2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.326 3.667 1.094 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.158 5.092 1.727 1.00 0.00 H new ATOM 47 N THR A 85 6.382 4.048 -1.358 1.00 0.00 N ATOM 48 CA THR A 85 7.789 4.266 -1.063 1.00 0.00 C ATOM 49 C THR A 85 7.985 5.614 -0.366 1.00 0.00 C ATOM 50 O THR A 85 7.403 6.618 -0.773 1.00 0.00 O ATOM 51 CB THR A 85 8.571 4.140 -2.372 1.00 0.00 C ATOM 52 OG1 THR A 85 8.126 5.247 -3.151 1.00 0.00 O ATOM 53 CG2 THR A 85 8.151 2.916 -3.189 1.00 0.00 C ATOM 0 H THR A 85 5.967 4.734 -1.989 1.00 0.00 H new ATOM 0 HA THR A 85 8.168 3.517 -0.367 1.00 0.00 H new ATOM 0 HB THR A 85 9.637 4.082 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.585 5.243 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.736 2.873 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.325 2.012 -2.606 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.092 2.990 -3.436 1.00 0.00 H new ATOM 61 N PHE A 86 8.805 5.592 0.674 1.00 0.00 N ATOM 62 CA PHE A 86 9.240 6.824 1.310 1.00 0.00 C ATOM 63 C PHE A 86 10.441 7.425 0.578 1.00 0.00 C ATOM 64 O PHE A 86 10.946 6.839 -0.378 1.00 0.00 O ATOM 65 CB PHE A 86 9.657 6.467 2.739 1.00 0.00 C ATOM 66 CG PHE A 86 11.168 6.326 2.929 1.00 0.00 C ATOM 67 CD1 PHE A 86 11.902 5.608 2.037 1.00 0.00 C ATOM 68 CD2 PHE A 86 11.778 6.918 3.991 1.00 0.00 C ATOM 69 CE1 PHE A 86 13.304 5.477 2.214 1.00 0.00 C ATOM 70 CE2 PHE A 86 13.181 6.786 4.168 1.00 0.00 C ATOM 71 CZ PHE A 86 13.914 6.069 3.276 1.00 0.00 C ATOM 0 H PHE A 86 9.180 4.741 1.092 1.00 0.00 H new ATOM 0 HA PHE A 86 8.433 7.556 1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.286 7.235 3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.176 5.531 3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 86 11.418 5.138 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.196 7.488 4.699 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.887 4.907 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 86 13.665 7.255 5.011 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.981 5.969 3.410 1.00 0.00 H new ATOM 81 N PRO A 87 10.873 8.620 1.065 1.00 0.00 N ATOM 82 CA PRO A 87 11.918 9.369 0.389 1.00 0.00 C ATOM 83 C PRO A 87 13.290 8.735 0.628 1.00 0.00 C ATOM 84 O PRO A 87 13.907 8.958 1.669 1.00 0.00 O ATOM 85 CB PRO A 87 11.810 10.780 0.944 1.00 0.00 C ATOM 86 CG PRO A 87 11.024 10.660 2.239 1.00 0.00 C ATOM 87 CD PRO A 87 10.380 9.284 2.268 1.00 0.00 C ATOM 0 HA PRO A 87 11.801 9.371 -0.695 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.797 11.205 1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.303 11.439 0.239 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.682 10.792 3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.263 11.439 2.297 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.660 8.734 3.167 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.292 9.355 2.264 1.00 0.00 H new ATOM 95 N GLY A 88 13.727 7.960 -0.352 1.00 0.00 N ATOM 96 CA GLY A 88 14.910 7.133 -0.182 1.00 0.00 C ATOM 97 C GLY A 88 14.656 5.705 -0.670 1.00 0.00 C ATOM 98 O GLY A 88 15.592 4.919 -0.811 1.00 0.00 O ATOM 0 H GLY A 88 13.283 7.887 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.744 7.567 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.198 7.116 0.869 1.00 0.00 H new ATOM 102 N ILE A 89 13.388 5.414 -0.915 1.00 0.00 N ATOM 103 CA ILE A 89 12.996 4.085 -1.352 1.00 0.00 C ATOM 104 C ILE A 89 13.282 3.080 -0.234 1.00 0.00 C ATOM 105 O ILE A 89 14.439 2.793 0.067 1.00 0.00 O ATOM 106 CB ILE A 89 13.673 3.737 -2.679 1.00 0.00 C ATOM 107 CG1 ILE A 89 13.341 4.775 -3.753 1.00 0.00 C ATOM 108 CG2 ILE A 89 13.310 2.317 -3.124 1.00 0.00 C ATOM 109 CD1 ILE A 89 14.112 4.495 -5.045 1.00 0.00 C ATOM 0 H ILE A 89 12.618 6.076 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 89 11.924 4.049 -1.547 1.00 0.00 H new ATOM 0 HB ILE A 89 14.752 3.763 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 89 12.270 4.764 -3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 89 13.586 5.772 -3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.804 2.095 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.637 1.604 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 89 12.230 2.241 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.857 5.248 -5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 89 15.183 4.531 -4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.846 3.507 -5.421 1.00 0.00 H new ATOM 121 N PRO A 90 12.178 2.560 0.367 1.00 0.00 N ATOM 122 CA PRO A 90 12.299 1.633 1.478 1.00 0.00 C ATOM 123 C PRO A 90 12.729 0.247 0.993 1.00 0.00 C ATOM 124 O PRO A 90 12.086 -0.337 0.122 1.00 0.00 O ATOM 125 CB PRO A 90 10.930 1.630 2.139 1.00 0.00 C ATOM 126 CG PRO A 90 9.967 2.194 1.107 1.00 0.00 C ATOM 127 CD PRO A 90 10.791 2.840 0.005 1.00 0.00 C ATOM 0 HA PRO A 90 13.071 1.929 2.189 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.641 0.621 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.932 2.237 3.044 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.338 1.403 0.699 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.302 2.926 1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.544 2.422 -0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.605 3.913 -0.052 1.00 0.00 H new ATOM 135 N LYS A 91 13.816 -0.238 1.575 1.00 0.00 N ATOM 136 CA LYS A 91 14.376 -1.515 1.169 1.00 0.00 C ATOM 137 C LYS A 91 15.729 -1.715 1.855 1.00 0.00 C ATOM 138 O LYS A 91 16.628 -0.890 1.714 1.00 0.00 O ATOM 139 CB LYS A 91 14.440 -1.612 -0.356 1.00 0.00 C ATOM 140 CG LYS A 91 15.018 -0.332 -0.963 1.00 0.00 C ATOM 141 CD LYS A 91 15.244 -0.491 -2.467 1.00 0.00 C ATOM 142 CE LYS A 91 13.945 -0.872 -3.180 1.00 0.00 C ATOM 143 NZ LYS A 91 13.948 -2.309 -3.532 1.00 0.00 N ATOM 0 H LYS A 91 14.324 0.231 2.325 1.00 0.00 H new ATOM 0 HA LYS A 91 13.731 -2.333 1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.054 -2.465 -0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.441 -1.789 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.338 0.500 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.961 -0.087 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.630 0.441 -2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.999 -1.256 -2.646 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.093 -0.651 -2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.829 -0.271 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.969 -2.657 -3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.407 -2.439 -4.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.470 -2.843 -2.808 1.00 0.00 H new ATOM 157 N TRP A 92 15.829 -2.818 2.583 1.00 0.00 N ATOM 158 CA TRP A 92 17.076 -3.166 3.245 1.00 0.00 C ATOM 159 C TRP A 92 18.056 -3.659 2.178 1.00 0.00 C ATOM 160 O TRP A 92 17.642 -4.116 1.114 1.00 0.00 O ATOM 161 CB TRP A 92 16.839 -4.189 4.357 1.00 0.00 C ATOM 162 CG TRP A 92 16.099 -3.627 5.572 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.802 -3.763 5.884 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.667 -2.829 6.632 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.495 -3.114 7.063 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.665 -2.528 7.532 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.984 -2.376 6.824 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.875 -1.762 8.685 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.178 -1.613 7.981 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.180 -1.301 8.898 1.00 0.00 C ATOM 0 H TRP A 92 15.068 -3.482 2.729 1.00 0.00 H new ATOM 0 HA TRP A 92 17.507 -2.295 3.738 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.269 -5.025 3.952 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.801 -4.586 4.682 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.088 -4.311 5.288 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.578 -3.072 7.508 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.783 -2.599 6.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.073 -1.539 9.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.173 -1.240 8.175 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.410 -0.706 9.770 1.00 0.00 H new ATOM 181 N ARG A 93 19.336 -3.549 2.500 1.00 0.00 N ATOM 182 CA ARG A 93 20.379 -3.900 1.552 1.00 0.00 C ATOM 183 C ARG A 93 20.705 -5.392 1.649 1.00 0.00 C ATOM 184 O ARG A 93 21.522 -5.903 0.886 1.00 0.00 O ATOM 185 CB ARG A 93 21.652 -3.090 1.808 1.00 0.00 C ATOM 186 CG ARG A 93 21.568 -1.714 1.145 1.00 0.00 C ATOM 187 CD ARG A 93 20.387 -0.911 1.696 1.00 0.00 C ATOM 188 NE ARG A 93 20.501 0.505 1.281 1.00 0.00 N ATOM 189 CZ ARG A 93 19.894 1.025 0.207 1.00 0.00 C ATOM 190 NH1 ARG A 93 19.417 0.216 -0.750 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.762 2.353 0.087 1.00 0.00 N ATOM 0 H ARG A 93 19.675 -3.222 3.405 1.00 0.00 H new ATOM 0 HA ARG A 93 20.009 -3.669 0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.803 -2.972 2.881 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.516 -3.632 1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.495 -1.167 1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.461 -1.832 0.067 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.449 -1.331 1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.366 -0.979 2.784 1.00 0.00 H new ATOM 0 HE ARG A 93 21.079 1.124 1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.517 -0.795 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.954 0.612 -1.568 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.124 2.969 0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.299 2.748 -0.732 1.00 0.00 H new ATOM 205 N LYS A 94 20.048 -6.048 2.594 1.00 0.00 N ATOM 206 CA LYS A 94 20.268 -7.468 2.810 1.00 0.00 C ATOM 207 C LYS A 94 18.918 -8.186 2.873 1.00 0.00 C ATOM 208 O LYS A 94 17.899 -7.572 3.186 1.00 0.00 O ATOM 209 CB LYS A 94 21.141 -7.694 4.046 1.00 0.00 C ATOM 210 CG LYS A 94 20.314 -7.591 5.329 1.00 0.00 C ATOM 211 CD LYS A 94 21.200 -7.244 6.527 1.00 0.00 C ATOM 212 CE LYS A 94 20.366 -7.109 7.802 1.00 0.00 C ATOM 213 NZ LYS A 94 21.117 -6.358 8.835 1.00 0.00 N ATOM 0 H LYS A 94 19.363 -5.623 3.219 1.00 0.00 H new ATOM 0 HA LYS A 94 20.820 -7.898 1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.610 -8.676 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.945 -6.958 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.544 -6.829 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.802 -8.536 5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.955 -8.018 6.662 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.730 -6.311 6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.430 -6.596 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.106 -8.098 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.691 -6.530 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.108 -6.675 8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.081 -5.341 8.620 1.00 0.00 H new ATOM 227 N THR A 95 18.954 -9.475 2.569 1.00 0.00 N ATOM 228 CA THR A 95 17.762 -10.300 2.664 1.00 0.00 C ATOM 229 C THR A 95 17.660 -10.933 4.053 1.00 0.00 C ATOM 230 O THR A 95 16.563 -11.098 4.584 1.00 0.00 O ATOM 231 CB THR A 95 17.806 -11.326 1.530 1.00 0.00 C ATOM 232 OG1 THR A 95 19.114 -11.886 1.619 1.00 0.00 O ATOM 233 CG2 THR A 95 17.774 -10.673 0.146 1.00 0.00 C ATOM 0 H THR A 95 19.790 -9.968 2.257 1.00 0.00 H new ATOM 0 HA THR A 95 16.858 -9.703 2.547 1.00 0.00 H new ATOM 0 HB THR A 95 16.963 -12.010 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.160 -12.490 2.390 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.807 -11.446 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.857 -10.094 0.038 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.635 -10.014 0.035 1.00 0.00 H new ATOM 241 N HIS A 96 18.818 -11.269 4.601 1.00 0.00 N ATOM 242 CA HIS A 96 18.874 -11.874 5.921 1.00 0.00 C ATOM 243 C HIS A 96 18.664 -10.799 6.988 1.00 0.00 C ATOM 244 O HIS A 96 19.628 -10.290 7.560 1.00 0.00 O ATOM 245 CB HIS A 96 20.180 -12.649 6.108 1.00 0.00 C ATOM 246 CG HIS A 96 20.297 -13.875 5.234 1.00 0.00 C ATOM 247 ND1 HIS A 96 19.814 -13.921 3.938 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.849 -15.097 5.484 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.067 -15.122 3.440 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.708 -15.849 4.399 1.00 0.00 N ATOM 0 H HIS A 96 19.725 -11.134 4.155 1.00 0.00 H new ATOM 0 HA HIS A 96 18.069 -12.602 6.026 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.018 -11.984 5.898 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.266 -12.950 7.152 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.320 -15.401 6.407 1.00 0.00 H new ATOM 0 HE1 HIS A 96 19.811 -15.465 2.449 1.00 0.00 H new ATOM 0 HE2 HIS A 96 21.027 -16.813 4.299 1.00 0.00 H new ATOM 258 N LEU A 97 17.399 -10.484 7.225 1.00 0.00 N ATOM 259 CA LEU A 97 17.053 -9.420 8.152 1.00 0.00 C ATOM 260 C LEU A 97 17.199 -9.930 9.586 1.00 0.00 C ATOM 261 O LEU A 97 17.314 -11.134 9.811 1.00 0.00 O ATOM 262 CB LEU A 97 15.663 -8.864 7.835 1.00 0.00 C ATOM 263 CG LEU A 97 15.531 -8.095 6.519 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.102 -8.171 5.980 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.009 -6.650 6.677 1.00 0.00 C ATOM 0 H LEU A 97 16.601 -10.947 6.791 1.00 0.00 H new ATOM 0 HA LEU A 97 17.740 -8.581 8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.957 -9.694 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.363 -8.205 8.649 1.00 0.00 H new ATOM 0 HG LEU A 97 16.178 -8.569 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.036 -7.616 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.835 -9.213 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.415 -7.738 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.904 -6.126 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.408 -6.149 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.056 -6.644 6.981 1.00 0.00 H new ATOM 277 N THR A 98 17.190 -8.990 10.520 1.00 0.00 N ATOM 278 CA THR A 98 17.225 -9.336 11.931 1.00 0.00 C ATOM 279 C THR A 98 16.197 -8.510 12.707 1.00 0.00 C ATOM 280 O THR A 98 15.962 -7.345 12.388 1.00 0.00 O ATOM 281 CB THR A 98 18.659 -9.145 12.429 1.00 0.00 C ATOM 282 OG1 THR A 98 19.208 -8.172 11.544 1.00 0.00 O ATOM 283 CG2 THR A 98 19.526 -10.385 12.203 1.00 0.00 C ATOM 0 H THR A 98 17.159 -7.989 10.327 1.00 0.00 H new ATOM 0 HA THR A 98 16.947 -10.378 12.091 1.00 0.00 H new ATOM 0 HB THR A 98 18.645 -8.900 13.491 1.00 0.00 H new ATOM 0 HG1 THR A 98 19.326 -7.325 12.022 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.534 -10.197 12.574 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.095 -11.232 12.736 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.568 -10.610 11.137 1.00 0.00 H new ATOM 291 N TYR A 99 15.612 -9.145 13.711 1.00 0.00 N ATOM 292 CA TYR A 99 14.695 -8.454 14.602 1.00 0.00 C ATOM 293 C TYR A 99 14.923 -8.872 16.056 1.00 0.00 C ATOM 294 O TYR A 99 15.676 -9.804 16.326 1.00 0.00 O ATOM 295 CB TYR A 99 13.289 -8.881 14.175 1.00 0.00 C ATOM 296 CG TYR A 99 12.854 -10.238 14.734 1.00 0.00 C ATOM 297 CD1 TYR A 99 12.215 -10.307 15.954 1.00 0.00 C ATOM 298 CD2 TYR A 99 13.103 -11.391 14.018 1.00 0.00 C ATOM 299 CE1 TYR A 99 11.805 -11.582 16.481 1.00 0.00 C ATOM 300 CE2 TYR A 99 12.694 -12.667 14.546 1.00 0.00 C ATOM 301 CZ TYR A 99 12.065 -12.700 15.751 1.00 0.00 C ATOM 302 OH TYR A 99 11.679 -13.906 16.249 1.00 0.00 O ATOM 0 H TYR A 99 15.755 -10.131 13.928 1.00 0.00 H new ATOM 0 HA TYR A 99 14.841 -7.376 14.541 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.576 -8.122 14.497 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.246 -8.917 13.086 1.00 0.00 H new ATOM 0 HD1 TYR A 99 12.022 -9.404 16.514 1.00 0.00 H new ATOM 0 HD2 TYR A 99 13.604 -11.337 13.063 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.302 -11.650 17.434 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.883 -13.578 13.997 1.00 0.00 H new ATOM 0 HH TYR A 99 11.320 -14.460 15.524 1.00 0.00 H new ATOM 312 N ARG A 100 14.256 -8.160 16.953 1.00 0.00 N ATOM 313 CA ARG A 100 14.444 -8.387 18.376 1.00 0.00 C ATOM 314 C ARG A 100 13.265 -7.813 19.165 1.00 0.00 C ATOM 315 O ARG A 100 12.861 -6.673 18.945 1.00 0.00 O ATOM 316 CB ARG A 100 15.740 -7.742 18.871 1.00 0.00 C ATOM 317 CG ARG A 100 16.252 -8.438 20.133 1.00 0.00 C ATOM 318 CD ARG A 100 17.531 -7.773 20.646 1.00 0.00 C ATOM 319 NE ARG A 100 17.517 -7.721 22.125 1.00 0.00 N ATOM 320 CZ ARG A 100 17.720 -8.784 22.916 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.939 -9.990 22.374 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.704 -8.640 24.247 1.00 0.00 N ATOM 0 H ARG A 100 13.586 -7.427 16.722 1.00 0.00 H new ATOM 0 HA ARG A 100 14.504 -9.464 18.534 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.498 -7.795 18.090 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.569 -6.686 19.078 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.485 -8.405 20.907 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.445 -9.489 19.920 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.403 -8.329 20.302 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.615 -6.765 20.239 1.00 0.00 H new ATOM 0 HE ARG A 100 17.342 -6.820 22.570 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.951 -10.099 21.360 1.00 0.00 H new ATOM 0 HH12 ARG A 100 18.094 -10.799 22.976 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.537 -7.722 24.659 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.858 -9.449 24.849 1.00 0.00 H new ATOM 336 N ILE A 101 12.745 -8.632 20.069 1.00 0.00 N ATOM 337 CA ILE A 101 11.675 -8.193 20.948 1.00 0.00 C ATOM 338 C ILE A 101 12.276 -7.693 22.263 1.00 0.00 C ATOM 339 O ILE A 101 12.864 -8.468 23.016 1.00 0.00 O ATOM 340 CB ILE A 101 10.639 -9.305 21.129 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.341 -9.998 19.798 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.369 -8.767 21.792 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.046 -9.466 19.179 1.00 0.00 C ATOM 0 H ILE A 101 13.045 -9.596 20.211 1.00 0.00 H new ATOM 0 HA ILE A 101 11.136 -7.356 20.504 1.00 0.00 H new ATOM 0 HB ILE A 101 11.058 -10.058 21.797 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.170 -9.839 19.108 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.258 -11.073 19.955 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.649 -9.577 21.909 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.616 -8.356 22.771 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.937 -7.984 21.169 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.858 -9.976 18.234 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.215 -9.648 19.861 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.141 -8.395 19.001 1.00 0.00 H new ATOM 355 N VAL A 102 12.107 -6.400 22.500 1.00 0.00 N ATOM 356 CA VAL A 102 12.724 -5.764 23.651 1.00 0.00 C ATOM 357 C VAL A 102 11.951 -6.146 24.915 1.00 0.00 C ATOM 358 O VAL A 102 12.550 -6.419 25.954 1.00 0.00 O ATOM 359 CB VAL A 102 12.802 -4.251 23.433 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.410 -3.552 24.651 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.589 -3.920 22.163 1.00 0.00 C ATOM 0 H VAL A 102 11.552 -5.776 21.914 1.00 0.00 H new ATOM 0 HA VAL A 102 13.748 -6.115 23.778 1.00 0.00 H new ATOM 0 HB VAL A 102 11.786 -3.879 23.305 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.454 -2.478 24.470 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.793 -3.747 25.528 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.417 -3.932 24.824 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.629 -2.839 22.031 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.602 -4.313 22.250 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.097 -4.372 21.302 1.00 0.00 H new ATOM 371 N ASN A 103 10.633 -6.154 24.785 1.00 0.00 N ATOM 372 CA ASN A 103 9.771 -6.485 25.906 1.00 0.00 C ATOM 373 C ASN A 103 8.397 -6.905 25.383 1.00 0.00 C ATOM 374 O ASN A 103 8.125 -6.797 24.188 1.00 0.00 O ATOM 375 CB ASN A 103 9.578 -5.278 26.828 1.00 0.00 C ATOM 376 CG ASN A 103 8.946 -4.108 26.073 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.274 -3.821 24.934 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.024 -3.450 26.769 1.00 0.00 N ATOM 0 H ASN A 103 10.140 -5.936 23.919 1.00 0.00 H new ATOM 0 HA ASN A 103 10.242 -7.294 26.464 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.945 -5.557 27.670 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.540 -4.973 27.240 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.544 -2.652 26.353 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.797 -3.743 27.719 1.00 0.00 H new ATOM 385 N TYR A 104 7.567 -7.374 26.302 1.00 0.00 N ATOM 386 CA TYR A 104 6.254 -7.878 25.938 1.00 0.00 C ATOM 387 C TYR A 104 5.147 -7.085 26.636 1.00 0.00 C ATOM 388 O TYR A 104 5.396 -6.007 27.173 1.00 0.00 O ATOM 389 CB TYR A 104 6.209 -9.328 26.423 1.00 0.00 C ATOM 390 CG TYR A 104 7.500 -10.110 26.167 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.535 -10.050 27.077 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.628 -10.874 25.025 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.749 -10.786 26.836 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.841 -11.610 24.784 1.00 0.00 C ATOM 395 CZ TYR A 104 9.842 -11.530 25.701 1.00 0.00 C ATOM 396 OH TYR A 104 10.989 -12.225 25.473 1.00 0.00 O ATOM 0 H TYR A 104 7.778 -7.416 27.299 1.00 0.00 H new ATOM 0 HA TYR A 104 6.096 -7.791 24.863 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.997 -9.336 27.492 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.382 -9.840 25.930 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.435 -9.451 27.970 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.818 -10.920 24.312 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.567 -10.748 27.540 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.954 -12.212 23.895 1.00 0.00 H new ATOM 0 HH TYR A 104 10.914 -12.712 24.626 1.00 0.00 H new ATOM 406 N THR A 105 3.950 -7.650 26.607 1.00 0.00 N ATOM 407 CA THR A 105 2.795 -6.987 27.190 1.00 0.00 C ATOM 408 C THR A 105 2.220 -7.825 28.334 1.00 0.00 C ATOM 409 O THR A 105 2.206 -9.052 28.262 1.00 0.00 O ATOM 410 CB THR A 105 1.789 -6.717 26.069 1.00 0.00 C ATOM 411 OG1 THR A 105 0.536 -6.625 26.741 1.00 0.00 O ATOM 412 CG2 THR A 105 1.622 -7.914 25.131 1.00 0.00 C ATOM 0 H THR A 105 3.754 -8.560 26.189 1.00 0.00 H new ATOM 0 HA THR A 105 3.071 -6.031 27.636 1.00 0.00 H new ATOM 0 HB THR A 105 2.111 -5.848 25.495 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.073 -5.808 26.460 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.898 -7.669 24.354 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.581 -8.152 24.671 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.268 -8.775 25.699 1.00 0.00 H new ATOM 420 N PRO A 106 1.747 -7.109 29.389 1.00 0.00 N ATOM 421 CA PRO A 106 1.139 -7.771 30.530 1.00 0.00 C ATOM 422 C PRO A 106 -0.269 -8.267 30.191 1.00 0.00 C ATOM 423 O PRO A 106 -1.255 -7.743 30.706 1.00 0.00 O ATOM 424 CB PRO A 106 1.152 -6.734 31.641 1.00 0.00 C ATOM 425 CG PRO A 106 1.337 -5.390 30.953 1.00 0.00 C ATOM 426 CD PRO A 106 1.778 -5.656 29.523 1.00 0.00 C ATOM 0 HA PRO A 106 1.681 -8.667 30.834 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.222 -6.758 32.209 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.961 -6.927 32.346 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.406 -4.823 30.966 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.082 -4.792 31.477 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.109 -5.178 28.807 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.777 -5.263 29.337 1.00 0.00 H new ATOM 434 N ASP A 107 -0.315 -9.270 29.326 1.00 0.00 N ATOM 435 CA ASP A 107 -1.586 -9.840 28.911 1.00 0.00 C ATOM 436 C ASP A 107 -1.337 -11.193 28.240 1.00 0.00 C ATOM 437 O ASP A 107 -2.000 -12.179 28.561 1.00 0.00 O ATOM 438 CB ASP A 107 -2.291 -8.934 27.900 1.00 0.00 C ATOM 439 CG ASP A 107 -3.820 -8.968 27.958 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.375 -10.051 27.673 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.399 -7.909 28.285 1.00 0.00 O ATOM 0 H ASP A 107 0.506 -9.702 28.902 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.213 -9.949 29.796 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.959 -7.908 28.060 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.974 -9.218 26.897 1.00 0.00 H new ATOM 446 N LEU A 108 -0.382 -11.196 27.322 1.00 0.00 N ATOM 447 CA LEU A 108 -0.020 -12.417 26.624 1.00 0.00 C ATOM 448 C LEU A 108 1.273 -12.977 27.220 1.00 0.00 C ATOM 449 O LEU A 108 2.024 -12.254 27.873 1.00 0.00 O ATOM 450 CB LEU A 108 0.055 -12.169 25.116 1.00 0.00 C ATOM 451 CG LEU A 108 -1.285 -12.098 24.381 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.075 -11.925 22.875 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.153 -13.315 24.703 1.00 0.00 C ATOM 0 H LEU A 108 0.152 -10.372 27.046 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.789 -13.177 26.762 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.589 -11.234 24.948 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.652 -12.963 24.666 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.822 -11.218 24.735 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.043 -11.877 22.376 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.524 -11.003 22.688 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.508 -12.771 22.487 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.099 -13.239 24.168 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.634 -14.223 24.396 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.345 -13.352 25.775 1.00 0.00 H new ATOM 465 N PRO A 109 1.500 -14.294 26.967 1.00 0.00 N ATOM 466 CA PRO A 109 2.771 -14.912 27.303 1.00 0.00 C ATOM 467 C PRO A 109 3.861 -14.499 26.312 1.00 0.00 C ATOM 468 O PRO A 109 3.563 -13.972 25.240 1.00 0.00 O ATOM 469 CB PRO A 109 2.496 -16.407 27.294 1.00 0.00 C ATOM 470 CG PRO A 109 1.210 -16.589 26.504 1.00 0.00 C ATOM 471 CD PRO A 109 0.556 -15.225 26.358 1.00 0.00 C ATOM 0 HA PRO A 109 3.148 -14.595 28.275 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.319 -16.953 26.832 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.389 -16.791 28.309 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.421 -17.018 25.524 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.541 -17.280 27.017 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.379 -14.981 25.311 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.411 -15.194 26.860 1.00 0.00 H new ATOM 479 N LYS A 110 5.100 -14.753 26.703 1.00 0.00 N ATOM 480 CA LYS A 110 6.240 -14.241 25.962 1.00 0.00 C ATOM 481 C LYS A 110 6.241 -14.845 24.556 1.00 0.00 C ATOM 482 O LYS A 110 6.194 -14.119 23.564 1.00 0.00 O ATOM 483 CB LYS A 110 7.537 -14.485 26.736 1.00 0.00 C ATOM 484 CG LYS A 110 7.766 -13.389 27.780 1.00 0.00 C ATOM 485 CD LYS A 110 6.982 -13.680 29.061 1.00 0.00 C ATOM 486 CE LYS A 110 5.731 -12.803 29.150 1.00 0.00 C ATOM 487 NZ LYS A 110 6.070 -11.474 29.706 1.00 0.00 N ATOM 0 H LYS A 110 5.340 -15.308 27.525 1.00 0.00 H new ATOM 0 HA LYS A 110 6.164 -13.160 25.846 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.494 -15.457 27.227 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.378 -14.514 26.043 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.829 -13.316 28.009 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.461 -12.425 27.373 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.696 -14.731 29.085 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.617 -13.502 29.929 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.289 -12.688 28.160 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.984 -13.287 29.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.211 -10.891 29.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.471 -11.588 30.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.767 -11.008 29.091 1.00 0.00 H new ATOM 501 N ASP A 111 6.295 -16.168 24.515 1.00 0.00 N ATOM 502 CA ASP A 111 6.386 -16.875 23.248 1.00 0.00 C ATOM 503 C ASP A 111 5.221 -16.454 22.350 1.00 0.00 C ATOM 504 O ASP A 111 5.376 -16.358 21.133 1.00 0.00 O ATOM 505 CB ASP A 111 6.301 -18.388 23.455 1.00 0.00 C ATOM 506 CG ASP A 111 7.234 -18.947 24.530 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.075 -18.525 25.696 1.00 0.00 O ATOM 508 OD2 ASP A 111 8.085 -19.786 24.163 1.00 0.00 O ATOM 0 H ASP A 111 6.278 -16.769 25.339 1.00 0.00 H new ATOM 0 HA ASP A 111 7.344 -16.627 22.791 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.275 -18.647 23.716 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.524 -18.882 22.509 1.00 0.00 H new ATOM 513 N ALA A 112 4.084 -16.213 22.984 1.00 0.00 N ATOM 514 CA ALA A 112 2.873 -15.886 22.249 1.00 0.00 C ATOM 515 C ALA A 112 3.074 -14.564 21.506 1.00 0.00 C ATOM 516 O ALA A 112 2.737 -14.452 20.328 1.00 0.00 O ATOM 517 CB ALA A 112 1.688 -15.836 23.216 1.00 0.00 C ATOM 0 H ALA A 112 3.975 -16.237 23.998 1.00 0.00 H new ATOM 0 HA ALA A 112 2.656 -16.653 21.505 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.780 -15.591 22.666 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.570 -16.807 23.697 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.869 -15.075 23.975 1.00 0.00 H new ATOM 523 N VAL A 113 3.624 -13.596 22.223 1.00 0.00 N ATOM 524 CA VAL A 113 3.841 -12.275 21.658 1.00 0.00 C ATOM 525 C VAL A 113 4.849 -12.376 20.510 1.00 0.00 C ATOM 526 O VAL A 113 4.573 -11.934 19.396 1.00 0.00 O ATOM 527 CB VAL A 113 4.279 -11.301 22.753 1.00 0.00 C ATOM 528 CG1 VAL A 113 4.811 -10.000 22.149 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.134 -11.025 23.730 1.00 0.00 C ATOM 0 H VAL A 113 3.926 -13.700 23.192 1.00 0.00 H new ATOM 0 HA VAL A 113 2.913 -11.880 21.244 1.00 0.00 H new ATOM 0 HB VAL A 113 5.091 -11.767 23.311 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.115 -9.325 22.949 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.668 -10.218 21.512 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.029 -9.528 21.555 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.471 -10.330 24.499 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.293 -10.590 23.191 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.821 -11.959 24.197 1.00 0.00 H new ATOM 539 N ASP A 114 5.996 -12.962 20.822 1.00 0.00 N ATOM 540 CA ASP A 114 7.041 -13.137 19.829 1.00 0.00 C ATOM 541 C ASP A 114 6.452 -13.813 18.589 1.00 0.00 C ATOM 542 O ASP A 114 6.862 -13.525 17.466 1.00 0.00 O ATOM 543 CB ASP A 114 8.166 -14.026 20.364 1.00 0.00 C ATOM 544 CG ASP A 114 9.152 -13.327 21.301 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.913 -12.135 21.590 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.123 -14.001 21.707 1.00 0.00 O ATOM 0 H ASP A 114 6.224 -13.321 21.749 1.00 0.00 H new ATOM 0 HA ASP A 114 7.444 -12.154 19.586 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.722 -14.870 20.892 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.719 -14.435 19.518 1.00 0.00 H new ATOM 551 N SER A 115 5.500 -14.701 18.835 1.00 0.00 N ATOM 552 CA SER A 115 4.885 -15.457 17.757 1.00 0.00 C ATOM 553 C SER A 115 4.238 -14.504 16.751 1.00 0.00 C ATOM 554 O SER A 115 4.323 -14.719 15.543 1.00 0.00 O ATOM 555 CB SER A 115 3.847 -16.443 18.298 1.00 0.00 C ATOM 556 OG SER A 115 3.762 -17.619 17.498 1.00 0.00 O ATOM 0 H SER A 115 5.139 -14.914 19.765 1.00 0.00 H new ATOM 0 HA SER A 115 5.664 -16.030 17.254 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.106 -16.718 19.321 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.871 -15.958 18.336 1.00 0.00 H new ATOM 0 HG SER A 115 3.090 -18.224 17.876 1.00 0.00 H new ATOM 562 N ALA A 116 3.605 -13.470 17.287 1.00 0.00 N ATOM 563 CA ALA A 116 2.920 -12.497 16.453 1.00 0.00 C ATOM 564 C ALA A 116 3.909 -11.912 15.442 1.00 0.00 C ATOM 565 O ALA A 116 3.556 -11.681 14.287 1.00 0.00 O ATOM 566 CB ALA A 116 2.285 -11.423 17.337 1.00 0.00 C ATOM 0 H ALA A 116 3.552 -13.285 18.289 1.00 0.00 H new ATOM 0 HA ALA A 116 2.116 -12.972 15.890 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.771 -10.693 16.711 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.569 -11.887 18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.061 -10.922 17.915 1.00 0.00 H new ATOM 572 N VAL A 117 5.127 -11.690 15.915 1.00 0.00 N ATOM 573 CA VAL A 117 6.183 -11.189 15.053 1.00 0.00 C ATOM 574 C VAL A 117 6.676 -12.319 14.148 1.00 0.00 C ATOM 575 O VAL A 117 6.687 -12.181 12.926 1.00 0.00 O ATOM 576 CB VAL A 117 7.300 -10.572 15.898 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.652 -10.693 15.194 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.987 -9.113 16.238 1.00 0.00 C ATOM 0 H VAL A 117 5.405 -11.848 16.883 1.00 0.00 H new ATOM 0 HA VAL A 117 5.804 -10.396 14.408 1.00 0.00 H new ATOM 0 HB VAL A 117 7.359 -11.129 16.833 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.428 -10.247 15.816 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.882 -11.745 15.026 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.611 -10.174 14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.796 -8.698 16.839 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.887 -8.538 15.317 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.055 -9.062 16.800 1.00 0.00 H new ATOM 588 N GLU A 118 7.071 -13.413 14.782 1.00 0.00 N ATOM 589 CA GLU A 118 7.449 -14.610 14.047 1.00 0.00 C ATOM 590 C GLU A 118 6.404 -14.926 12.975 1.00 0.00 C ATOM 591 O GLU A 118 6.728 -15.506 11.940 1.00 0.00 O ATOM 592 CB GLU A 118 7.640 -15.796 14.994 1.00 0.00 C ATOM 593 CG GLU A 118 8.454 -16.906 14.325 1.00 0.00 C ATOM 594 CD GLU A 118 9.798 -16.374 13.822 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.558 -15.860 14.671 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.033 -16.492 12.600 1.00 0.00 O ATOM 0 H GLU A 118 7.138 -13.497 15.796 1.00 0.00 H new ATOM 0 HA GLU A 118 8.403 -14.425 13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.147 -15.464 15.900 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.668 -16.185 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.622 -17.716 15.034 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.889 -17.324 13.492 1.00 0.00 H new ATOM 603 N LYS A 119 5.172 -14.531 13.261 1.00 0.00 N ATOM 604 CA LYS A 119 4.065 -14.830 12.369 1.00 0.00 C ATOM 605 C LYS A 119 4.001 -13.770 11.268 1.00 0.00 C ATOM 606 O LYS A 119 3.995 -14.099 10.083 1.00 0.00 O ATOM 607 CB LYS A 119 2.763 -14.975 13.160 1.00 0.00 C ATOM 608 CG LYS A 119 2.671 -16.354 13.816 1.00 0.00 C ATOM 609 CD LYS A 119 1.624 -16.362 14.931 1.00 0.00 C ATOM 610 CE LYS A 119 0.225 -16.625 14.369 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.770 -16.688 15.463 1.00 0.00 N ATOM 0 H LYS A 119 4.916 -14.007 14.098 1.00 0.00 H new ATOM 0 HA LYS A 119 4.221 -15.790 11.878 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.710 -14.200 13.925 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.911 -14.827 12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.414 -17.101 13.065 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.643 -16.633 14.223 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.875 -17.128 15.665 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.636 -15.405 15.453 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.046 -15.835 13.668 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.221 -17.562 13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.714 -16.867 15.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.519 -17.457 16.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.778 -15.784 15.978 1.00 0.00 H new ATOM 625 N ALA A 120 3.953 -12.518 11.698 1.00 0.00 N ATOM 626 CA ALA A 120 3.917 -11.406 10.764 1.00 0.00 C ATOM 627 C ALA A 120 5.088 -11.529 9.786 1.00 0.00 C ATOM 628 O ALA A 120 4.932 -11.283 8.591 1.00 0.00 O ATOM 629 CB ALA A 120 3.941 -10.087 11.539 1.00 0.00 C ATOM 0 H ALA A 120 3.938 -12.249 12.682 1.00 0.00 H new ATOM 0 HA ALA A 120 2.996 -11.425 10.181 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.914 -9.253 10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.074 -10.036 12.197 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.852 -10.031 12.134 1.00 0.00 H new ATOM 635 N LEU A 121 6.235 -11.908 10.330 1.00 0.00 N ATOM 636 CA LEU A 121 7.442 -12.022 9.530 1.00 0.00 C ATOM 637 C LEU A 121 7.251 -13.120 8.481 1.00 0.00 C ATOM 638 O LEU A 121 7.509 -12.903 7.297 1.00 0.00 O ATOM 639 CB LEU A 121 8.662 -12.236 10.428 1.00 0.00 C ATOM 640 CG LEU A 121 9.028 -11.072 11.351 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.254 -11.411 12.201 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.219 -9.779 10.555 1.00 0.00 C ATOM 0 H LEU A 121 6.354 -12.140 11.316 1.00 0.00 H new ATOM 0 HA LEU A 121 7.631 -11.094 8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.486 -13.119 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.521 -12.455 9.794 1.00 0.00 H new ATOM 0 HG LEU A 121 8.198 -10.906 12.037 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.493 -10.567 12.848 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.042 -12.288 12.812 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.102 -11.620 11.549 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.478 -8.968 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.021 -9.914 9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.294 -9.533 10.033 1.00 0.00 H new ATOM 654 N LYS A 122 6.800 -14.273 8.952 1.00 0.00 N ATOM 655 CA LYS A 122 6.587 -15.409 8.071 1.00 0.00 C ATOM 656 C LYS A 122 5.567 -15.029 6.995 1.00 0.00 C ATOM 657 O LYS A 122 5.693 -15.441 5.842 1.00 0.00 O ATOM 658 CB LYS A 122 6.194 -16.647 8.879 1.00 0.00 C ATOM 659 CG LYS A 122 7.374 -17.611 9.013 1.00 0.00 C ATOM 660 CD LYS A 122 8.475 -17.012 9.890 1.00 0.00 C ATOM 661 CE LYS A 122 9.805 -17.738 9.674 1.00 0.00 C ATOM 662 NZ LYS A 122 10.941 -16.850 10.008 1.00 0.00 N ATOM 0 H LYS A 122 6.576 -14.445 9.932 1.00 0.00 H new ATOM 0 HA LYS A 122 7.512 -15.672 7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.851 -16.346 9.869 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.360 -17.153 8.393 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.032 -18.552 9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.775 -17.840 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.593 -15.953 9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.186 -17.079 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.842 -18.634 10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.884 -18.064 8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.814 -17.412 10.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.046 -16.127 9.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.762 -16.386 10.921 1.00 0.00 H new ATOM 676 N VAL A 123 4.581 -14.247 7.408 1.00 0.00 N ATOM 677 CA VAL A 123 3.514 -13.848 6.506 1.00 0.00 C ATOM 678 C VAL A 123 4.117 -13.137 5.293 1.00 0.00 C ATOM 679 O VAL A 123 3.670 -13.340 4.165 1.00 0.00 O ATOM 680 CB VAL A 123 2.491 -12.990 7.253 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.014 -11.824 6.385 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.310 -13.837 7.730 1.00 0.00 C ATOM 0 H VAL A 123 4.498 -13.879 8.356 1.00 0.00 H new ATOM 0 HA VAL A 123 2.978 -14.723 6.138 1.00 0.00 H new ATOM 0 HB VAL A 123 2.982 -12.573 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.288 -11.230 6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.865 -11.198 6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.549 -12.212 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.597 -13.203 8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.821 -14.296 6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.669 -14.617 8.402 1.00 0.00 H new ATOM 692 N TRP A 124 5.123 -12.320 5.565 1.00 0.00 N ATOM 693 CA TRP A 124 5.757 -11.538 4.517 1.00 0.00 C ATOM 694 C TRP A 124 6.810 -12.418 3.841 1.00 0.00 C ATOM 695 O TRP A 124 7.068 -12.278 2.647 1.00 0.00 O ATOM 696 CB TRP A 124 6.335 -10.237 5.077 1.00 0.00 C ATOM 697 CG TRP A 124 5.287 -9.296 5.673 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.129 -8.943 6.957 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.249 -8.598 4.953 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.071 -8.072 7.116 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.519 -7.856 5.859 1.00 0.00 C ATOM 702 CE3 TRP A 124 3.937 -8.594 3.582 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.430 -7.054 5.492 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.847 -7.788 3.232 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.102 -7.034 4.132 1.00 0.00 C ATOM 0 H TRP A 124 5.515 -12.182 6.496 1.00 0.00 H new ATOM 0 HA TRP A 124 5.026 -11.233 3.768 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.070 -10.479 5.845 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.866 -9.715 4.281 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.752 -9.296 7.765 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.753 -7.662 7.994 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.494 -9.167 2.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.874 -6.482 6.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.565 -7.749 2.190 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.274 -6.435 3.783 1.00 0.00 H new ATOM 716 N GLU A 125 7.390 -13.306 4.636 1.00 0.00 N ATOM 717 CA GLU A 125 8.390 -14.228 4.123 1.00 0.00 C ATOM 718 C GLU A 125 7.816 -15.043 2.963 1.00 0.00 C ATOM 719 O GLU A 125 8.563 -15.560 2.133 1.00 0.00 O ATOM 720 CB GLU A 125 8.911 -15.144 5.233 1.00 0.00 C ATOM 721 CG GLU A 125 10.377 -15.513 4.997 1.00 0.00 C ATOM 722 CD GLU A 125 10.888 -16.454 6.089 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.793 -16.057 7.271 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.363 -17.549 5.718 1.00 0.00 O ATOM 0 H GLU A 125 7.187 -13.407 5.630 1.00 0.00 H new ATOM 0 HA GLU A 125 9.234 -13.648 3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.808 -14.647 6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.307 -16.050 5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.483 -15.989 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.985 -14.608 4.978 1.00 0.00 H new ATOM 731 N GLU A 126 6.494 -15.134 2.943 1.00 0.00 N ATOM 732 CA GLU A 126 5.817 -15.964 1.962 1.00 0.00 C ATOM 733 C GLU A 126 5.701 -15.223 0.629 1.00 0.00 C ATOM 734 O GLU A 126 5.491 -15.843 -0.414 1.00 0.00 O ATOM 735 CB GLU A 126 4.440 -16.400 2.469 1.00 0.00 C ATOM 736 CG GLU A 126 4.389 -17.912 2.689 1.00 0.00 C ATOM 737 CD GLU A 126 2.977 -18.365 3.064 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.678 -18.350 4.277 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.227 -18.717 2.128 1.00 0.00 O ATOM 0 H GLU A 126 5.874 -14.647 3.590 1.00 0.00 H new ATOM 0 HA GLU A 126 6.411 -16.864 1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.213 -15.885 3.403 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.675 -16.108 1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.711 -18.426 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.086 -18.192 3.479 1.00 0.00 H new ATOM 746 N VAL A 127 5.841 -13.908 0.705 1.00 0.00 N ATOM 747 CA VAL A 127 5.609 -13.062 -0.454 1.00 0.00 C ATOM 748 C VAL A 127 6.820 -12.151 -0.666 1.00 0.00 C ATOM 749 O VAL A 127 6.723 -11.136 -1.354 1.00 0.00 O ATOM 750 CB VAL A 127 4.300 -12.287 -0.282 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.142 -13.232 0.047 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.443 -11.201 0.786 1.00 0.00 C ATOM 0 H VAL A 127 6.112 -13.407 1.551 1.00 0.00 H new ATOM 0 HA VAL A 127 5.497 -13.668 -1.353 1.00 0.00 H new ATOM 0 HB VAL A 127 4.073 -11.798 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.224 -12.656 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.018 -13.951 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.358 -13.763 0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.499 -10.665 0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.705 -11.660 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.227 -10.503 0.492 1.00 0.00 H new ATOM 762 N THR A 128 7.931 -12.547 -0.063 1.00 0.00 N ATOM 763 CA THR A 128 9.206 -11.912 -0.350 1.00 0.00 C ATOM 764 C THR A 128 10.337 -12.940 -0.298 1.00 0.00 C ATOM 765 O THR A 128 10.184 -14.008 0.293 1.00 0.00 O ATOM 766 CB THR A 128 9.389 -10.755 0.633 1.00 0.00 C ATOM 767 OG1 THR A 128 9.480 -11.391 1.905 1.00 0.00 O ATOM 768 CG2 THR A 128 8.142 -9.876 0.743 1.00 0.00 C ATOM 0 H THR A 128 7.975 -13.300 0.624 1.00 0.00 H new ATOM 0 HA THR A 128 9.227 -11.504 -1.361 1.00 0.00 H new ATOM 0 HB THR A 128 10.236 -10.144 0.320 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.585 -11.470 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.326 -9.070 1.454 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.908 -9.452 -0.234 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.301 -10.478 1.087 1.00 0.00 H new ATOM 776 N PRO A 129 11.478 -12.572 -0.940 1.00 0.00 N ATOM 777 CA PRO A 129 12.679 -13.387 -0.859 1.00 0.00 C ATOM 778 C PRO A 129 13.355 -13.233 0.505 1.00 0.00 C ATOM 779 O PRO A 129 14.290 -13.965 0.824 1.00 0.00 O ATOM 780 CB PRO A 129 13.551 -12.917 -2.012 1.00 0.00 C ATOM 781 CG PRO A 129 13.017 -11.552 -2.410 1.00 0.00 C ATOM 782 CD PRO A 129 11.656 -11.376 -1.757 1.00 0.00 C ATOM 0 HA PRO A 129 12.471 -14.454 -0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.597 -12.854 -1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.502 -13.614 -2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.700 -10.766 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.933 -11.476 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.623 -10.472 -1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.867 -11.286 -2.504 1.00 0.00 H new ATOM 790 N LEU A 130 12.856 -12.275 1.272 1.00 0.00 N ATOM 791 CA LEU A 130 13.538 -11.858 2.485 1.00 0.00 C ATOM 792 C LEU A 130 13.496 -12.997 3.505 1.00 0.00 C ATOM 793 O LEU A 130 12.607 -13.845 3.459 1.00 0.00 O ATOM 794 CB LEU A 130 12.949 -10.545 3.006 1.00 0.00 C ATOM 795 CG LEU A 130 12.966 -9.368 2.029 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.061 -8.236 2.519 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.397 -8.888 1.775 1.00 0.00 C ATOM 0 H LEU A 130 11.988 -11.776 1.077 1.00 0.00 H new ATOM 0 HA LEU A 130 14.588 -11.651 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.917 -10.727 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.496 -10.255 3.903 1.00 0.00 H new ATOM 0 HG LEU A 130 12.566 -9.710 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.091 -7.412 1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.038 -8.601 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.408 -7.888 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.381 -8.051 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.846 -8.568 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.984 -9.703 1.351 1.00 0.00 H new ATOM 809 N THR A 131 14.472 -12.981 4.403 1.00 0.00 N ATOM 810 CA THR A 131 14.438 -13.859 5.561 1.00 0.00 C ATOM 811 C THR A 131 14.671 -13.058 6.843 1.00 0.00 C ATOM 812 O THR A 131 15.070 -11.895 6.790 1.00 0.00 O ATOM 813 CB THR A 131 15.465 -14.970 5.343 1.00 0.00 C ATOM 814 OG1 THR A 131 16.657 -14.275 4.985 1.00 0.00 O ATOM 815 CG2 THR A 131 15.150 -15.826 4.113 1.00 0.00 C ATOM 0 H THR A 131 15.290 -12.374 4.352 1.00 0.00 H new ATOM 0 HA THR A 131 13.458 -14.322 5.678 1.00 0.00 H new ATOM 0 HB THR A 131 15.505 -15.606 6.227 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.412 -14.900 4.982 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.910 -16.600 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.172 -16.292 4.235 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.143 -15.196 3.223 1.00 0.00 H new ATOM 823 N PHE A 132 14.414 -13.712 7.966 1.00 0.00 N ATOM 824 CA PHE A 132 14.481 -13.043 9.254 1.00 0.00 C ATOM 825 C PHE A 132 15.190 -13.917 10.290 1.00 0.00 C ATOM 826 O PHE A 132 14.913 -15.111 10.394 1.00 0.00 O ATOM 827 CB PHE A 132 13.039 -12.802 9.708 1.00 0.00 C ATOM 828 CG PHE A 132 12.192 -12.020 8.702 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.287 -10.665 8.643 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.345 -12.680 7.868 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.501 -9.938 7.709 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.558 -11.954 6.935 1.00 0.00 C ATOM 833 CZ PHE A 132 10.653 -10.598 6.876 1.00 0.00 C ATOM 0 H PHE A 132 14.159 -14.699 8.011 1.00 0.00 H new ATOM 0 HA PHE A 132 15.040 -12.112 9.161 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.563 -13.764 9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.052 -12.261 10.654 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.960 -10.141 9.306 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.271 -13.756 7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.577 -8.862 7.661 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.885 -12.478 6.273 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.054 -10.045 6.167 1.00 0.00 H new ATOM 843 N SER A 133 16.091 -13.288 11.030 1.00 0.00 N ATOM 844 CA SER A 133 16.778 -13.971 12.115 1.00 0.00 C ATOM 845 C SER A 133 16.582 -13.202 13.423 1.00 0.00 C ATOM 846 O SER A 133 15.922 -12.164 13.446 1.00 0.00 O ATOM 847 CB SER A 133 18.269 -14.130 11.809 1.00 0.00 C ATOM 848 OG SER A 133 18.879 -15.117 12.634 1.00 0.00 O ATOM 0 H SER A 133 16.362 -12.313 10.900 1.00 0.00 H new ATOM 0 HA SER A 133 16.349 -14.968 12.219 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.397 -14.403 10.762 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.773 -13.174 11.953 1.00 0.00 H new ATOM 0 HG SER A 133 19.830 -15.191 12.408 1.00 0.00 H new ATOM 854 N ARG A 134 17.170 -13.741 14.481 1.00 0.00 N ATOM 855 CA ARG A 134 17.068 -13.120 15.791 1.00 0.00 C ATOM 856 C ARG A 134 18.458 -12.955 16.409 1.00 0.00 C ATOM 857 O ARG A 134 19.371 -13.721 16.106 1.00 0.00 O ATOM 858 CB ARG A 134 16.196 -13.954 16.730 1.00 0.00 C ATOM 859 CG ARG A 134 15.455 -13.061 17.728 1.00 0.00 C ATOM 860 CD ARG A 134 14.378 -13.850 18.476 1.00 0.00 C ATOM 861 NE ARG A 134 13.766 -13.004 19.524 1.00 0.00 N ATOM 862 CZ ARG A 134 12.737 -13.387 20.292 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.090 -14.530 20.026 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.356 -12.626 21.328 1.00 0.00 N ATOM 0 H ARG A 134 17.719 -14.601 14.458 1.00 0.00 H new ATOM 0 HA ARG A 134 16.606 -12.142 15.659 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.477 -14.530 16.148 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.817 -14.670 17.268 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.164 -12.641 18.441 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.997 -12.223 17.202 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.613 -14.188 17.778 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.815 -14.741 18.926 1.00 0.00 H new ATOM 0 HE ARG A 134 14.151 -12.071 19.671 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.381 -15.109 19.238 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.307 -14.821 20.611 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.849 -11.757 21.531 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.573 -12.916 21.913 1.00 0.00 H new ATOM 878 N LEU A 135 18.575 -11.950 17.266 1.00 0.00 N ATOM 879 CA LEU A 135 19.835 -11.679 17.934 1.00 0.00 C ATOM 880 C LEU A 135 19.626 -11.729 19.449 1.00 0.00 C ATOM 881 O LEU A 135 18.794 -11.000 19.988 1.00 0.00 O ATOM 882 CB LEU A 135 20.432 -10.361 17.438 1.00 0.00 C ATOM 883 CG LEU A 135 20.848 -10.324 15.966 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.909 -8.885 15.450 1.00 0.00 C ATOM 885 CD2 LEU A 135 22.167 -11.066 15.751 1.00 0.00 C ATOM 0 H LEU A 135 17.817 -11.314 17.512 1.00 0.00 H new ATOM 0 HA LEU A 135 20.569 -12.446 17.688 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.704 -9.568 17.609 1.00 0.00 H new ATOM 0 HB3 LEU A 135 21.305 -10.129 18.048 1.00 0.00 H new ATOM 0 HG LEU A 135 20.088 -10.843 15.383 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.207 -8.887 14.402 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.927 -8.422 15.547 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.636 -8.320 16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 135 22.440 -11.025 14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.950 -10.597 16.347 1.00 0.00 H new ATOM 0 HD23 LEU A 135 22.053 -12.106 16.056 1.00 0.00 H new ATOM 897 N TYR A 136 20.395 -12.594 20.093 1.00 0.00 N ATOM 898 CA TYR A 136 20.259 -12.794 21.526 1.00 0.00 C ATOM 899 C TYR A 136 20.525 -11.495 22.288 1.00 0.00 C ATOM 900 O TYR A 136 19.955 -11.270 23.355 1.00 0.00 O ATOM 901 CB TYR A 136 21.323 -13.824 21.910 1.00 0.00 C ATOM 902 CG TYR A 136 21.730 -13.778 23.384 1.00 0.00 C ATOM 903 CD1 TYR A 136 20.816 -14.110 24.364 1.00 0.00 C ATOM 904 CD2 TYR A 136 23.011 -13.403 23.734 1.00 0.00 C ATOM 905 CE1 TYR A 136 21.199 -14.065 25.751 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.395 -13.359 25.122 1.00 0.00 C ATOM 907 CZ TYR A 136 22.470 -13.693 26.062 1.00 0.00 C ATOM 908 OH TYR A 136 22.833 -13.651 27.372 1.00 0.00 O ATOM 0 H TYR A 136 21.115 -13.165 19.649 1.00 0.00 H new ATOM 0 HA TYR A 136 19.250 -13.123 21.774 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.949 -14.821 21.678 1.00 0.00 H new ATOM 0 HB3 TYR A 136 22.208 -13.664 21.294 1.00 0.00 H new ATOM 0 HD1 TYR A 136 19.813 -14.404 24.090 1.00 0.00 H new ATOM 0 HD2 TYR A 136 23.726 -13.142 22.967 1.00 0.00 H new ATOM 0 HE1 TYR A 136 20.493 -14.321 26.527 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.394 -13.068 25.410 1.00 0.00 H new ATOM 0 HH TYR A 136 23.769 -13.370 27.443 1.00 0.00 H new ATOM 918 N GLU A 137 21.390 -10.674 21.713 1.00 0.00 N ATOM 919 CA GLU A 137 21.738 -9.402 22.324 1.00 0.00 C ATOM 920 C GLU A 137 22.152 -8.393 21.252 1.00 0.00 C ATOM 921 O GLU A 137 22.392 -8.765 20.104 1.00 0.00 O ATOM 922 CB GLU A 137 22.844 -9.579 23.366 1.00 0.00 C ATOM 923 CG GLU A 137 24.169 -9.960 22.701 1.00 0.00 C ATOM 924 CD GLU A 137 25.229 -10.306 23.748 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.513 -9.419 24.583 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.731 -11.449 23.691 1.00 0.00 O ATOM 0 H GLU A 137 21.861 -10.865 20.829 1.00 0.00 H new ATOM 0 HA GLU A 137 20.858 -9.016 22.838 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.969 -8.654 23.930 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.556 -10.351 24.080 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.016 -10.812 22.039 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.520 -9.134 22.082 1.00 0.00 H new ATOM 933 N GLY A 138 22.222 -7.136 21.663 1.00 0.00 N ATOM 934 CA GLY A 138 22.623 -6.073 20.758 1.00 0.00 C ATOM 935 C GLY A 138 21.410 -5.477 20.040 1.00 0.00 C ATOM 936 O GLY A 138 20.280 -5.614 20.505 1.00 0.00 O ATOM 0 H GLY A 138 22.007 -6.829 22.612 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.140 -5.292 21.315 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.329 -6.462 20.025 1.00 0.00 H new ATOM 940 N GLU A 139 21.687 -4.828 18.918 1.00 0.00 N ATOM 941 CA GLU A 139 20.635 -4.187 18.146 1.00 0.00 C ATOM 942 C GLU A 139 20.321 -5.009 16.894 1.00 0.00 C ATOM 943 O GLU A 139 21.222 -5.572 16.274 1.00 0.00 O ATOM 944 CB GLU A 139 21.021 -2.754 17.778 1.00 0.00 C ATOM 945 CG GLU A 139 22.044 -2.737 16.640 1.00 0.00 C ATOM 946 CD GLU A 139 22.629 -1.335 16.449 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.941 -0.517 15.800 1.00 0.00 O ATOM 948 OE2 GLU A 139 23.748 -1.113 16.957 1.00 0.00 O ATOM 0 H GLU A 139 22.624 -4.732 18.525 1.00 0.00 H new ATOM 0 HA GLU A 139 19.736 -4.139 18.761 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.131 -2.199 17.480 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.434 -2.249 18.651 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.846 -3.443 16.856 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.570 -3.066 15.715 1.00 0.00 H new ATOM 955 N ALA A 140 19.040 -5.052 16.561 1.00 0.00 N ATOM 956 CA ALA A 140 18.603 -5.730 15.351 1.00 0.00 C ATOM 957 C ALA A 140 18.008 -4.704 14.385 1.00 0.00 C ATOM 958 O ALA A 140 17.670 -3.591 14.786 1.00 0.00 O ATOM 959 CB ALA A 140 17.609 -6.835 15.714 1.00 0.00 C ATOM 0 H ALA A 140 18.290 -4.629 17.107 1.00 0.00 H new ATOM 0 HA ALA A 140 19.447 -6.204 14.850 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.282 -7.343 14.807 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.090 -7.553 16.378 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.746 -6.398 16.216 1.00 0.00 H new ATOM 965 N ASP A 141 17.897 -5.115 13.130 1.00 0.00 N ATOM 966 CA ASP A 141 17.406 -4.225 12.092 1.00 0.00 C ATOM 967 C ASP A 141 15.959 -3.837 12.402 1.00 0.00 C ATOM 968 O ASP A 141 15.537 -2.719 12.110 1.00 0.00 O ATOM 969 CB ASP A 141 17.428 -4.911 10.724 1.00 0.00 C ATOM 970 CG ASP A 141 18.822 -5.127 10.132 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.641 -5.766 10.826 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.038 -4.649 8.997 1.00 0.00 O ATOM 0 H ASP A 141 18.139 -6.052 12.809 1.00 0.00 H new ATOM 0 HA ASP A 141 18.052 -3.347 12.067 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.933 -5.878 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.841 -4.314 10.025 1.00 0.00 H new ATOM 977 N ILE A 142 15.239 -4.780 12.990 1.00 0.00 N ATOM 978 CA ILE A 142 13.858 -4.540 13.371 1.00 0.00 C ATOM 979 C ILE A 142 13.692 -4.804 14.869 1.00 0.00 C ATOM 980 O ILE A 142 13.368 -5.919 15.274 1.00 0.00 O ATOM 981 CB ILE A 142 12.910 -5.361 12.494 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.363 -5.344 11.032 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.465 -4.882 12.652 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.433 -6.191 10.160 1.00 0.00 C ATOM 0 H ILE A 142 15.586 -5.713 13.212 1.00 0.00 H new ATOM 0 HA ILE A 142 13.592 -3.497 13.200 1.00 0.00 H new ATOM 0 HB ILE A 142 12.945 -6.397 12.830 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.378 -4.318 10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.382 -5.724 10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.812 -5.482 12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.158 -4.988 13.693 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.395 -3.835 12.358 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.777 -6.162 9.126 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.439 -7.221 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.420 -5.794 10.216 1.00 0.00 H new ATOM 996 N MET A 143 13.924 -3.760 15.651 1.00 0.00 N ATOM 997 CA MET A 143 13.814 -3.867 17.095 1.00 0.00 C ATOM 998 C MET A 143 12.397 -3.534 17.565 1.00 0.00 C ATOM 999 O MET A 143 12.025 -2.364 17.644 1.00 0.00 O ATOM 1000 CB MET A 143 14.809 -2.911 17.755 1.00 0.00 C ATOM 1001 CG MET A 143 15.705 -3.651 18.750 1.00 0.00 C ATOM 1002 SD MET A 143 16.899 -2.526 19.453 1.00 0.00 S ATOM 1003 CE MET A 143 17.833 -3.658 20.467 1.00 0.00 C ATOM 0 H MET A 143 14.188 -2.835 15.311 1.00 0.00 H new ATOM 0 HA MET A 143 14.038 -4.894 17.382 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.424 -2.436 16.990 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.268 -2.116 18.269 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.098 -4.090 19.541 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.218 -4.472 18.249 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.814 -3.232 20.679 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.302 -3.831 21.403 1.00 0.00 H new ATOM 0 HE3 MET A 143 17.954 -4.604 19.939 1.00 0.00 H new ATOM 1013 N ILE A 144 11.644 -4.583 17.862 1.00 0.00 N ATOM 1014 CA ILE A 144 10.250 -4.420 18.238 1.00 0.00 C ATOM 1015 C ILE A 144 10.148 -4.285 19.759 1.00 0.00 C ATOM 1016 O ILE A 144 10.882 -4.944 20.495 1.00 0.00 O ATOM 1017 CB ILE A 144 9.404 -5.559 17.665 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.542 -5.631 16.143 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.945 -5.433 18.103 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.292 -6.895 15.718 1.00 0.00 C ATOM 0 H ILE A 144 11.973 -5.548 17.850 1.00 0.00 H new ATOM 0 HA ILE A 144 9.845 -3.504 17.808 1.00 0.00 H new ATOM 0 HB ILE A 144 9.780 -6.500 18.068 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.553 -5.619 15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.072 -4.750 15.781 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.366 -6.255 17.682 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.887 -5.469 19.191 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.539 -4.485 17.749 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.376 -6.920 14.632 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.289 -6.892 16.159 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.746 -7.774 16.061 1.00 0.00 H new ATOM 1032 N SER A 145 9.234 -3.427 20.186 1.00 0.00 N ATOM 1033 CA SER A 145 9.089 -3.128 21.600 1.00 0.00 C ATOM 1034 C SER A 145 7.638 -2.755 21.910 1.00 0.00 C ATOM 1035 O SER A 145 6.836 -2.559 20.998 1.00 0.00 O ATOM 1036 CB SER A 145 10.031 -1.999 22.025 1.00 0.00 C ATOM 1037 OG SER A 145 9.890 -1.679 23.406 1.00 0.00 O ATOM 0 H SER A 145 8.585 -2.929 19.577 1.00 0.00 H new ATOM 0 HA SER A 145 9.357 -4.020 22.167 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.062 -2.291 21.824 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.828 -1.112 21.425 1.00 0.00 H new ATOM 0 HG SER A 145 9.825 -2.506 23.928 1.00 0.00 H new ATOM 1043 N PHE A 146 7.345 -2.666 23.199 1.00 0.00 N ATOM 1044 CA PHE A 146 6.026 -2.246 23.640 1.00 0.00 C ATOM 1045 C PHE A 146 6.125 -1.114 24.664 1.00 0.00 C ATOM 1046 O PHE A 146 6.997 -1.132 25.532 1.00 0.00 O ATOM 1047 CB PHE A 146 5.368 -3.460 24.300 1.00 0.00 C ATOM 1048 CG PHE A 146 4.915 -4.536 23.312 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.839 -5.246 22.609 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.590 -4.784 23.135 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.419 -6.245 21.692 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.169 -5.783 22.218 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.093 -6.493 21.516 1.00 0.00 C ATOM 0 H PHE A 146 7.999 -2.878 23.953 1.00 0.00 H new ATOM 0 HA PHE A 146 5.448 -1.881 22.791 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.071 -3.902 25.006 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.506 -3.124 24.876 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.892 -5.049 22.749 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.857 -4.220 23.693 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.152 -6.808 21.134 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.116 -5.979 22.078 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.774 -7.254 20.819 1.00 0.00 H new ATOM 1063 N ALA A 147 5.219 -0.157 24.530 1.00 0.00 N ATOM 1064 CA ALA A 147 5.186 0.974 25.441 1.00 0.00 C ATOM 1065 C ALA A 147 3.852 1.708 25.289 1.00 0.00 C ATOM 1066 O ALA A 147 3.317 1.807 24.186 1.00 0.00 O ATOM 1067 CB ALA A 147 6.386 1.884 25.170 1.00 0.00 C ATOM 0 H ALA A 147 4.502 -0.142 23.804 1.00 0.00 H new ATOM 0 HA ALA A 147 5.260 0.636 26.475 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.361 2.733 25.854 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.309 1.324 25.321 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.344 2.245 24.142 1.00 0.00 H new ATOM 1073 N VAL A 148 3.353 2.202 26.412 1.00 0.00 N ATOM 1074 CA VAL A 148 2.188 3.071 26.395 1.00 0.00 C ATOM 1075 C VAL A 148 2.645 4.530 26.365 1.00 0.00 C ATOM 1076 O VAL A 148 3.843 4.810 26.387 1.00 0.00 O ATOM 1077 CB VAL A 148 1.282 2.752 27.586 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.267 1.251 27.878 1.00 0.00 C ATOM 1079 CG2 VAL A 148 1.701 3.548 28.823 1.00 0.00 C ATOM 0 H VAL A 148 3.734 2.017 27.340 1.00 0.00 H new ATOM 0 HA VAL A 148 1.595 2.899 25.497 1.00 0.00 H new ATOM 0 HB VAL A 148 0.267 3.051 27.324 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.615 1.052 28.729 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.897 0.714 27.005 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.278 0.915 28.109 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.041 3.302 29.655 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.728 3.295 29.088 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.634 4.615 28.609 1.00 0.00 H new ATOM 1089 N ARG A 149 1.667 5.422 26.314 1.00 0.00 N ATOM 1090 CA ARG A 149 1.947 6.846 26.403 1.00 0.00 C ATOM 1091 C ARG A 149 3.180 7.197 25.569 1.00 0.00 C ATOM 1092 O ARG A 149 3.538 6.468 24.646 1.00 0.00 O ATOM 1093 CB ARG A 149 2.182 7.271 27.854 1.00 0.00 C ATOM 1094 CG ARG A 149 3.519 6.736 28.371 1.00 0.00 C ATOM 1095 CD ARG A 149 4.045 7.598 29.522 1.00 0.00 C ATOM 1096 NE ARG A 149 5.524 7.588 29.525 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.276 7.979 30.564 1.00 0.00 C ATOM 1098 NH1 ARG A 149 5.705 8.592 31.611 1.00 0.00 N ATOM 1099 NH2 ARG A 149 7.597 7.759 30.555 1.00 0.00 N ATOM 0 H ARG A 149 0.680 5.187 26.212 1.00 0.00 H new ATOM 0 HA ARG A 149 1.079 7.380 26.016 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.169 8.359 27.925 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.371 6.901 28.481 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.397 5.707 28.709 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.247 6.721 27.560 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.680 8.620 29.418 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.668 7.220 30.472 1.00 0.00 H new ATOM 0 HE ARG A 149 6.002 7.263 28.684 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.699 8.761 31.617 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.277 8.890 32.402 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.031 7.294 29.758 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.169 8.056 31.345 1.00 0.00 H new ATOM 1113 N GLU A 150 3.796 8.315 25.924 1.00 0.00 N ATOM 1114 CA GLU A 150 5.008 8.748 25.250 1.00 0.00 C ATOM 1115 C GLU A 150 6.178 7.833 25.619 1.00 0.00 C ATOM 1116 O GLU A 150 6.330 7.453 26.779 1.00 0.00 O ATOM 1117 CB GLU A 150 5.328 10.208 25.580 1.00 0.00 C ATOM 1118 CG GLU A 150 6.172 10.848 24.477 1.00 0.00 C ATOM 1119 CD GLU A 150 5.312 11.201 23.262 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.089 10.286 22.440 1.00 0.00 O ATOM 1121 OE2 GLU A 150 4.896 12.377 23.185 1.00 0.00 O ATOM 0 H GLU A 150 3.478 8.934 26.670 1.00 0.00 H new ATOM 0 HA GLU A 150 4.845 8.680 24.174 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.401 10.768 25.704 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.862 10.261 26.529 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.654 11.748 24.859 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.966 10.163 24.178 1.00 0.00 H new ATOM 1128 N HIS A 151 6.974 7.507 24.612 1.00 0.00 N ATOM 1129 CA HIS A 151 7.955 6.445 24.748 1.00 0.00 C ATOM 1130 C HIS A 151 9.197 6.785 23.921 1.00 0.00 C ATOM 1131 O HIS A 151 9.899 5.890 23.453 1.00 0.00 O ATOM 1132 CB HIS A 151 7.348 5.091 24.375 1.00 0.00 C ATOM 1133 CG HIS A 151 6.706 5.061 23.008 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.371 5.359 22.800 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.231 4.767 21.784 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.114 5.245 21.504 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.268 4.877 20.877 1.00 0.00 N ATOM 0 H HIS A 151 6.959 7.960 23.698 1.00 0.00 H new ATOM 0 HA HIS A 151 8.264 6.364 25.790 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.128 4.331 24.415 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.601 4.821 25.122 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.699 5.622 23.521 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.256 4.491 21.586 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.159 5.414 21.029 1.00 0.00 H new ATOM 1145 N GLY A 152 9.429 8.080 23.765 1.00 0.00 N ATOM 1146 CA GLY A 152 10.583 8.550 23.019 1.00 0.00 C ATOM 1147 C GLY A 152 10.206 9.711 22.097 1.00 0.00 C ATOM 1148 O GLY A 152 10.287 10.873 22.492 1.00 0.00 O ATOM 0 H GLY A 152 8.836 8.819 24.143 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.362 8.869 23.711 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.996 7.732 22.429 1.00 0.00 H new ATOM 1152 N ASP A 153 9.801 9.356 20.886 1.00 0.00 N ATOM 1153 CA ASP A 153 9.447 10.356 19.893 1.00 0.00 C ATOM 1154 C ASP A 153 8.104 10.986 20.266 1.00 0.00 C ATOM 1155 O ASP A 153 7.638 10.841 21.396 1.00 0.00 O ATOM 1156 CB ASP A 153 9.305 9.726 18.505 1.00 0.00 C ATOM 1157 CG ASP A 153 9.813 10.591 17.349 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.859 11.246 17.548 1.00 0.00 O ATOM 1159 OD2 ASP A 153 9.144 10.575 16.293 1.00 0.00 O ATOM 0 H ASP A 153 9.710 8.390 20.570 1.00 0.00 H new ATOM 0 HA ASP A 153 10.239 11.105 19.871 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.844 8.779 18.495 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.254 9.496 18.332 1.00 0.00 H new ATOM 1164 N PHE A 154 7.518 11.672 19.295 1.00 0.00 N ATOM 1165 CA PHE A 154 6.264 12.371 19.523 1.00 0.00 C ATOM 1166 C PHE A 154 5.080 11.555 19.002 1.00 0.00 C ATOM 1167 O PHE A 154 4.509 11.877 17.962 1.00 0.00 O ATOM 1168 CB PHE A 154 6.340 13.689 18.751 1.00 0.00 C ATOM 1169 CG PHE A 154 7.140 13.602 17.449 1.00 0.00 C ATOM 1170 CD1 PHE A 154 6.514 13.276 16.287 1.00 0.00 C ATOM 1171 CD2 PHE A 154 8.477 13.851 17.453 1.00 0.00 C ATOM 1172 CE1 PHE A 154 7.256 13.195 15.078 1.00 0.00 C ATOM 1173 CE2 PHE A 154 9.219 13.770 16.245 1.00 0.00 C ATOM 1174 CZ PHE A 154 8.592 13.444 15.083 1.00 0.00 C ATOM 0 H PHE A 154 7.888 11.759 18.349 1.00 0.00 H new ATOM 0 HA PHE A 154 6.117 12.534 20.591 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.328 14.023 18.522 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.789 14.448 19.391 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.452 13.079 16.283 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.975 14.111 18.376 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.758 12.936 14.155 1.00 0.00 H new ATOM 0 HE2 PHE A 154 10.281 13.967 16.249 1.00 0.00 H new ATOM 0 HZ PHE A 154 9.156 13.383 14.164 1.00 0.00 H new ATOM 1184 N TYR A 155 4.745 10.514 19.750 1.00 0.00 N ATOM 1185 CA TYR A 155 3.621 9.664 19.391 1.00 0.00 C ATOM 1186 C TYR A 155 3.056 8.954 20.622 1.00 0.00 C ATOM 1187 O TYR A 155 3.206 7.742 20.767 1.00 0.00 O ATOM 1188 CB TYR A 155 4.177 8.618 18.423 1.00 0.00 C ATOM 1189 CG TYR A 155 5.534 8.045 18.837 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.894 8.019 20.168 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.398 7.556 17.879 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.171 7.480 20.558 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.675 7.017 18.268 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.999 7.005 19.589 1.00 0.00 C ATOM 1195 OH TYR A 155 9.205 6.497 19.957 1.00 0.00 O ATOM 0 H TYR A 155 5.232 10.239 20.603 1.00 0.00 H new ATOM 0 HA TYR A 155 2.817 10.255 18.952 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.461 7.801 18.336 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.270 9.067 17.434 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.218 8.403 20.918 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.116 7.578 16.837 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.465 7.453 21.597 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.360 6.631 17.528 1.00 0.00 H new ATOM 0 HH TYR A 155 9.288 6.526 20.933 1.00 0.00 H new ATOM 1205 N PRO A 156 2.400 9.759 21.499 1.00 0.00 N ATOM 1206 CA PRO A 156 1.974 9.262 22.796 1.00 0.00 C ATOM 1207 C PRO A 156 0.750 8.354 22.661 1.00 0.00 C ATOM 1208 O PRO A 156 -0.362 8.833 22.443 1.00 0.00 O ATOM 1209 CB PRO A 156 1.700 10.507 23.625 1.00 0.00 C ATOM 1210 CG PRO A 156 1.535 11.643 22.628 1.00 0.00 C ATOM 1211 CD PRO A 156 2.046 11.159 21.281 1.00 0.00 C ATOM 0 HA PRO A 156 2.729 8.638 23.275 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.801 10.384 24.229 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.522 10.707 24.313 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.488 11.938 22.555 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.092 12.521 22.954 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.283 11.259 20.509 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.909 11.739 20.953 1.00 0.00 H new ATOM 1219 N PHE A 157 0.996 7.059 22.797 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.088 6.092 22.836 1.00 0.00 C ATOM 1221 C PHE A 157 -1.181 6.532 23.812 1.00 0.00 C ATOM 1222 O PHE A 157 -0.892 6.889 24.953 1.00 0.00 O ATOM 1223 CB PHE A 157 0.510 4.769 23.321 1.00 0.00 C ATOM 1224 CG PHE A 157 0.884 3.805 22.193 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.090 3.152 21.506 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.192 3.601 21.879 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.257 2.257 20.460 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.539 2.706 20.834 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.565 2.053 20.145 1.00 0.00 C ATOM 0 H PHE A 157 1.930 6.657 22.882 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.538 5.997 21.848 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.399 4.980 23.915 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.205 4.279 23.982 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.128 3.314 21.756 1.00 0.00 H new ATOM 0 HD2 PHE A 157 2.966 4.120 22.425 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.517 1.738 19.914 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.577 2.543 20.586 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.829 1.373 19.349 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.286 1.268 23.423 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.886 1.646 22.155 1.00 0.00 C ATOM 1274 C GLY A 161 -6.915 2.480 21.316 1.00 0.00 C ATOM 1275 O GLY A 161 -5.708 2.455 21.549 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.173 0.751 21.603 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.798 2.215 22.335 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.479 3.200 20.358 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.679 4.043 19.485 1.00 0.00 C ATOM 1281 C ASN A 162 -5.486 3.240 18.963 1.00 0.00 C ATOM 1282 O ASN A 162 -5.558 2.018 18.848 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.138 5.259 20.239 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.057 5.637 21.401 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.106 4.979 22.427 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -7.779 6.733 21.186 1.00 0.00 N ATOM 0 H ASN A 162 -8.481 3.217 20.167 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.314 4.380 18.666 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.139 5.042 20.617 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.044 6.103 19.556 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.422 7.069 21.903 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -7.690 7.237 20.304 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.416 3.960 18.662 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.195 3.327 18.193 1.00 0.00 C ATOM 1295 C VAL A 163 -3.021 1.980 18.899 1.00 0.00 C ATOM 1296 O VAL A 163 -2.854 1.931 20.117 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.006 4.266 18.398 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.705 3.619 17.917 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.240 5.608 17.700 1.00 0.00 C ATOM 0 H VAL A 163 -4.369 4.976 18.734 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.255 3.129 17.123 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.911 4.455 19.467 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.124 4.309 18.075 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.526 2.702 18.478 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.786 3.385 16.855 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.379 6.257 17.862 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.375 5.443 16.631 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.133 6.080 18.110 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.066 0.921 18.104 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.787 -0.411 18.615 1.00 0.00 C ATOM 1311 C LEU A 164 -1.292 -0.703 18.472 1.00 0.00 C ATOM 1312 O LEU A 164 -0.687 -1.307 19.357 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.684 -1.445 17.932 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.162 -1.073 17.808 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.874 -1.981 16.802 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.847 -1.086 19.177 1.00 0.00 C ATOM 0 H LEU A 164 -3.291 0.958 17.110 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.024 -0.470 19.677 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.292 -1.633 16.932 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.611 -2.382 18.484 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.227 -0.055 17.425 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.924 -1.695 16.733 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.405 -1.878 15.824 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.801 -3.017 17.132 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.897 -0.818 19.061 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.773 -2.083 19.612 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.359 -0.366 19.835 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.739 -0.262 17.351 1.00 0.00 N ATOM 1329 CA ALA A 165 0.696 -0.348 17.141 1.00 0.00 C ATOM 1330 C ALA A 165 1.083 0.515 15.938 1.00 0.00 C ATOM 1331 O ALA A 165 0.350 0.575 14.951 1.00 0.00 O ATOM 1332 CB ALA A 165 1.100 -1.813 16.961 1.00 0.00 C ATOM 0 H ALA A 165 -1.259 0.156 16.579 1.00 0.00 H new ATOM 0 HA ALA A 165 1.234 0.034 18.009 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.177 -1.877 16.803 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.830 -2.377 17.854 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.582 -2.230 16.098 1.00 0.00 H new ATOM 1338 N HIS A 166 2.234 1.161 16.059 1.00 0.00 N ATOM 1339 CA HIS A 166 2.742 1.991 14.981 1.00 0.00 C ATOM 1340 C HIS A 166 4.172 1.568 14.638 1.00 0.00 C ATOM 1341 O HIS A 166 4.828 0.889 15.426 1.00 0.00 O ATOM 1342 CB HIS A 166 2.633 3.475 15.340 1.00 0.00 C ATOM 1343 CG HIS A 166 3.297 3.841 16.645 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.089 5.054 17.279 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.166 3.141 17.432 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.806 5.074 18.393 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.472 3.887 18.486 1.00 0.00 N ATOM 0 H HIS A 166 2.828 1.126 16.887 1.00 0.00 H new ATOM 0 HA HIS A 166 2.133 1.847 14.089 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.078 4.066 14.539 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.579 3.750 15.391 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.486 5.805 16.945 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.541 2.148 17.231 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.855 5.887 19.102 1.00 0.00 H new ATOM 1355 N ALA A 167 4.612 1.986 13.460 1.00 0.00 N ATOM 1356 CA ALA A 167 5.905 1.561 12.951 1.00 0.00 C ATOM 1357 C ALA A 167 6.406 2.580 11.926 1.00 0.00 C ATOM 1358 O ALA A 167 5.612 3.168 11.192 1.00 0.00 O ATOM 1359 CB ALA A 167 5.783 0.153 12.362 1.00 0.00 C ATOM 0 H ALA A 167 4.096 2.614 12.844 1.00 0.00 H new ATOM 0 HA ALA A 167 6.639 1.516 13.756 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.752 -0.167 11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.453 -0.538 13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.057 0.160 11.549 1.00 0.00 H new ATOM 1365 N TYR A 168 7.718 2.760 11.908 1.00 0.00 N ATOM 1366 CA TYR A 168 8.330 3.719 11.006 1.00 0.00 C ATOM 1367 C TYR A 168 8.889 3.024 9.763 1.00 0.00 C ATOM 1368 O TYR A 168 8.944 1.796 9.706 1.00 0.00 O ATOM 1369 CB TYR A 168 9.486 4.352 11.785 1.00 0.00 C ATOM 1370 CG TYR A 168 9.048 5.417 12.792 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.300 5.057 13.895 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.400 6.737 12.599 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.888 6.059 14.843 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.988 7.739 13.547 1.00 0.00 C ATOM 1375 CZ TYR A 168 8.252 7.351 14.623 1.00 0.00 C ATOM 1376 OH TYR A 168 7.863 8.297 15.519 1.00 0.00 O ATOM 0 H TYR A 168 8.375 2.257 12.505 1.00 0.00 H new ATOM 0 HA TYR A 168 7.597 4.454 10.673 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.027 3.567 12.314 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.184 4.800 11.078 1.00 0.00 H new ATOM 0 HD1 TYR A 168 8.024 4.024 14.047 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.985 7.019 11.736 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.303 5.791 15.710 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.257 8.775 13.407 1.00 0.00 H new ATOM 0 HH TYR A 168 7.859 7.912 16.420 1.00 0.00 H new ATOM 1386 N ALA A 169 9.291 3.839 8.799 1.00 0.00 N ATOM 1387 CA ALA A 169 9.935 3.323 7.603 1.00 0.00 C ATOM 1388 C ALA A 169 11.271 2.683 7.983 1.00 0.00 C ATOM 1389 O ALA A 169 11.752 2.861 9.102 1.00 0.00 O ATOM 1390 CB ALA A 169 10.098 4.452 6.583 1.00 0.00 C ATOM 0 H ALA A 169 9.183 4.853 8.822 1.00 0.00 H new ATOM 0 HA ALA A 169 9.321 2.551 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.581 4.065 5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.118 4.852 6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.711 5.244 7.012 1.00 0.00 H new ATOM 1396 N PRO A 170 11.848 1.933 7.008 1.00 0.00 N ATOM 1397 CA PRO A 170 13.089 1.215 7.250 1.00 0.00 C ATOM 1398 C PRO A 170 14.281 2.173 7.266 1.00 0.00 C ATOM 1399 O PRO A 170 14.291 3.170 6.546 1.00 0.00 O ATOM 1400 CB PRO A 170 13.170 0.183 6.137 1.00 0.00 C ATOM 1401 CG PRO A 170 12.219 0.663 5.053 1.00 0.00 C ATOM 1402 CD PRO A 170 11.337 1.747 5.653 1.00 0.00 C ATOM 0 HA PRO A 170 13.112 0.730 8.226 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.187 0.100 5.755 1.00 0.00 H new ATOM 0 HB3 PRO A 170 12.883 -0.805 6.499 1.00 0.00 H new ATOM 0 HG2 PRO A 170 12.776 1.053 4.201 1.00 0.00 H new ATOM 0 HG3 PRO A 170 11.611 -0.164 4.685 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.397 2.670 5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.290 1.445 5.663 1.00 0.00 H new ATOM 1438 N ILE A 174 15.165 5.341 14.795 1.00 0.00 N ATOM 1439 CA ILE A 174 13.752 5.094 15.022 1.00 0.00 C ATOM 1440 C ILE A 174 13.182 4.296 13.847 1.00 0.00 C ATOM 1441 O ILE A 174 12.182 3.596 13.994 1.00 0.00 O ATOM 1442 CB ILE A 174 13.013 6.408 15.287 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.671 6.154 15.975 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.852 7.216 13.998 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.605 6.865 17.329 1.00 0.00 C ATOM 0 HA ILE A 174 13.612 4.489 15.918 1.00 0.00 H new ATOM 0 HB ILE A 174 13.616 7.007 15.970 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.859 6.503 15.337 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.527 5.083 16.115 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.324 8.145 14.214 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.835 7.445 13.587 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.282 6.635 13.273 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.640 6.668 17.797 1.00 0.00 H new ATOM 0 HD12 ILE A 174 12.403 6.496 17.973 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.725 7.938 17.182 1.00 0.00 H new ATOM 1457 N ASN A 175 13.846 4.427 12.707 1.00 0.00 N ATOM 1458 CA ASN A 175 13.403 3.747 11.502 1.00 0.00 C ATOM 1459 C ASN A 175 13.610 2.239 11.667 1.00 0.00 C ATOM 1460 O ASN A 175 14.628 1.803 12.200 1.00 0.00 O ATOM 1461 CB ASN A 175 14.209 4.204 10.285 1.00 0.00 C ATOM 1462 CG ASN A 175 13.936 5.676 9.968 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.929 6.034 9.378 1.00 0.00 O ATOM 1464 ND2 ASN A 175 14.886 6.505 10.390 1.00 0.00 N ATOM 0 H ASN A 175 14.687 4.994 12.593 1.00 0.00 H new ATOM 0 HA ASN A 175 12.350 3.984 11.348 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.273 4.060 10.474 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.952 3.589 9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 175 14.797 7.508 10.226 1.00 0.00 H new ATOM 0 HD22 ASN A 175 15.703 6.138 10.878 1.00 0.00 H new ATOM 1471 N GLY A 176 12.625 1.486 11.199 1.00 0.00 N ATOM 1472 CA GLY A 176 12.700 0.036 11.260 1.00 0.00 C ATOM 1473 C GLY A 176 12.037 -0.495 12.532 1.00 0.00 C ATOM 1474 O GLY A 176 11.536 -1.618 12.553 1.00 0.00 O ATOM 0 H GLY A 176 11.772 1.852 10.777 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.212 -0.394 10.385 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.743 -0.279 11.231 1.00 0.00 H new ATOM 1478 N ASP A 177 12.055 0.338 13.562 1.00 0.00 N ATOM 1479 CA ASP A 177 11.521 -0.057 14.854 1.00 0.00 C ATOM 1480 C ASP A 177 9.994 -0.104 14.778 1.00 0.00 C ATOM 1481 O ASP A 177 9.390 0.565 13.940 1.00 0.00 O ATOM 1482 CB ASP A 177 11.910 0.947 15.942 1.00 0.00 C ATOM 1483 CG ASP A 177 12.704 0.360 17.110 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.791 -0.191 16.837 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.205 0.476 18.250 1.00 0.00 O ATOM 0 H ASP A 177 12.431 1.285 13.528 1.00 0.00 H new ATOM 0 HA ASP A 177 11.932 -1.035 15.103 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.498 1.744 15.486 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.002 1.405 16.334 1.00 0.00 H new ATOM 1490 N ALA A 178 9.413 -0.901 15.662 1.00 0.00 N ATOM 1491 CA ALA A 178 7.966 -1.014 15.732 1.00 0.00 C ATOM 1492 C ALA A 178 7.534 -1.076 17.199 1.00 0.00 C ATOM 1493 O ALA A 178 7.994 -1.935 17.949 1.00 0.00 O ATOM 1494 CB ALA A 178 7.510 -2.238 14.936 1.00 0.00 C ATOM 0 H ALA A 178 9.918 -1.475 16.337 1.00 0.00 H new ATOM 0 HA ALA A 178 7.490 -0.141 15.286 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.425 -2.323 14.989 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.815 -2.130 13.895 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.965 -3.135 15.356 1.00 0.00 H new ATOM 1500 N HIS A 179 6.653 -0.155 17.562 1.00 0.00 N ATOM 1501 CA HIS A 179 6.153 -0.096 18.926 1.00 0.00 C ATOM 1502 C HIS A 179 4.670 -0.472 18.945 1.00 0.00 C ATOM 1503 O HIS A 179 3.912 -0.070 18.063 1.00 0.00 O ATOM 1504 CB HIS A 179 6.424 1.277 19.544 1.00 0.00 C ATOM 1505 CG HIS A 179 7.811 1.809 19.273 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.115 3.160 19.304 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.971 1.162 18.966 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.402 3.305 19.026 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.930 2.065 18.816 1.00 0.00 N ATOM 0 H HIS A 179 6.273 0.555 16.937 1.00 0.00 H new ATOM 0 HA HIS A 179 6.684 -0.820 19.544 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.692 1.988 19.160 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.274 1.215 20.622 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.459 3.915 19.506 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.089 0.093 18.862 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.939 4.241 18.975 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.903 1.865 18.582 1.00 0.00 H new ATOM 1517 N PHE A 180 4.301 -1.240 19.960 1.00 0.00 N ATOM 1518 CA PHE A 180 2.905 -1.585 20.168 1.00 0.00 C ATOM 1519 C PHE A 180 2.323 -0.822 21.359 1.00 0.00 C ATOM 1520 O PHE A 180 3.050 -0.136 22.076 1.00 0.00 O ATOM 1521 CB PHE A 180 2.853 -3.085 20.464 1.00 0.00 C ATOM 1522 CG PHE A 180 3.125 -3.970 19.246 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.363 -3.989 18.680 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.130 -4.738 18.727 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.614 -4.809 17.550 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.381 -5.559 17.596 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.618 -5.578 17.032 1.00 0.00 C ATOM 0 H PHE A 180 4.945 -1.633 20.647 1.00 0.00 H new ATOM 0 HA PHE A 180 2.323 -1.325 19.284 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.583 -3.317 21.239 1.00 0.00 H new ATOM 0 HB3 PHE A 180 1.871 -3.331 20.867 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.154 -3.380 19.091 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.148 -4.723 19.176 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.596 -4.823 17.101 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.590 -6.168 17.184 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.810 -6.203 16.173 1.00 0.00 H new ATOM 1537 N ASP A 181 1.017 -0.966 21.534 1.00 0.00 N ATOM 1538 CA ASP A 181 0.353 -0.412 22.701 1.00 0.00 C ATOM 1539 C ASP A 181 0.323 -1.464 23.812 1.00 0.00 C ATOM 1540 O ASP A 181 -0.334 -2.496 23.677 1.00 0.00 O ATOM 1541 CB ASP A 181 -1.091 -0.023 22.379 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.723 0.976 23.351 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -1.205 1.069 24.485 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.710 1.622 22.938 1.00 0.00 O ATOM 0 H ASP A 181 0.401 -1.458 20.887 1.00 0.00 H new ATOM 0 HA ASP A 181 0.904 0.475 23.014 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.122 0.400 21.375 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.700 -0.927 22.363 1.00 0.00 H new ATOM 1549 N ASP A 182 1.041 -1.166 24.885 1.00 0.00 N ATOM 1550 CA ASP A 182 1.107 -2.074 26.017 1.00 0.00 C ATOM 1551 C ASP A 182 -0.168 -1.938 26.850 1.00 0.00 C ATOM 1552 O ASP A 182 -0.546 -2.862 27.569 1.00 0.00 O ATOM 1553 CB ASP A 182 2.298 -1.744 26.919 1.00 0.00 C ATOM 1554 CG ASP A 182 3.141 -2.949 27.345 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.148 -3.935 26.577 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.759 -2.854 28.427 1.00 0.00 O ATOM 0 H ASP A 182 1.582 -0.308 24.994 1.00 0.00 H new ATOM 0 HA ASP A 182 1.217 -3.087 25.630 1.00 0.00 H new ATOM 0 HB2 ASP A 182 2.942 -1.034 26.400 1.00 0.00 H new ATOM 0 HB3 ASP A 182 1.929 -1.243 27.814 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.798 -0.779 26.724 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.971 -0.474 27.526 1.00 0.00 C ATOM 1563 C ASP A 183 -3.167 -1.267 26.995 1.00 0.00 C ATOM 1564 O ASP A 183 -4.097 -1.568 27.742 1.00 0.00 O ATOM 1565 CB ASP A 183 -2.319 1.013 27.449 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.974 1.591 28.706 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -4.148 1.239 28.945 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.284 2.371 29.399 1.00 0.00 O ATOM 0 H ASP A 183 -0.518 -0.040 26.079 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.751 -0.740 28.560 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.407 1.574 27.242 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.989 1.171 26.604 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.104 -1.582 25.710 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.208 -2.257 25.050 1.00 0.00 C ATOM 1575 C GLU A 184 -4.138 -3.764 25.306 1.00 0.00 C ATOM 1576 O GLU A 184 -3.059 -4.310 25.527 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.217 -1.956 23.550 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.643 -1.977 22.995 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.999 -3.362 22.450 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.359 -3.761 21.454 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.904 -3.989 23.043 1.00 0.00 O ATOM 0 H GLU A 184 -2.305 -1.382 25.108 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.141 -1.880 25.469 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.767 -0.980 23.369 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.607 -2.691 23.024 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -6.347 -1.699 23.780 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.740 -1.235 22.203 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.304 -4.393 25.268 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.385 -5.830 25.463 1.00 0.00 C ATOM 1590 C GLN A 185 -4.919 -6.565 24.203 1.00 0.00 C ATOM 1591 O GLN A 185 -4.964 -6.011 23.106 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.803 -6.252 25.849 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.943 -7.776 25.848 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.299 -8.203 26.414 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.262 -8.410 25.695 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.319 -8.324 27.738 1.00 0.00 N ATOM 0 H GLN A 185 -6.200 -3.933 25.105 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.723 -6.102 26.285 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.046 -5.862 26.837 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.518 -5.817 25.151 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.834 -8.154 24.831 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.142 -8.219 26.440 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.476 -8.135 28.280 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.177 -8.606 28.211 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.482 -7.800 24.405 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.971 -8.601 23.306 1.00 0.00 C ATOM 1607 C TRP A 186 -4.467 -10.036 23.496 1.00 0.00 C ATOM 1608 O TRP A 186 -4.756 -10.453 24.617 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.447 -8.503 23.217 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.924 -7.075 23.046 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.335 -6.295 23.964 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.966 -6.283 21.840 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.997 -5.065 23.440 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.393 -5.056 22.108 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.474 -6.593 20.565 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.272 -4.042 21.150 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.345 -5.568 19.620 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.769 -4.328 19.874 1.00 0.00 C ATOM 0 H TRP A 186 -4.471 -8.265 25.313 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.343 -8.227 22.352 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -2.012 -8.933 24.120 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.103 -9.108 22.378 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.149 -6.593 24.985 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.540 -4.302 23.939 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.927 -7.546 20.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.819 -3.090 21.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.719 -5.753 18.624 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.706 -3.589 19.089 1.00 0.00 H new ATOM 1629 N THR A 187 -4.552 -10.751 22.385 1.00 0.00 N ATOM 1630 CA THR A 187 -4.981 -12.138 22.418 1.00 0.00 C ATOM 1631 C THR A 187 -4.190 -12.967 21.404 1.00 0.00 C ATOM 1632 O THR A 187 -3.454 -12.415 20.586 1.00 0.00 O ATOM 1633 CB THR A 187 -6.493 -12.172 22.182 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.662 -11.528 20.923 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.258 -11.281 23.163 1.00 0.00 C ATOM 0 H THR A 187 -4.331 -10.395 21.455 1.00 0.00 H new ATOM 0 HA THR A 187 -4.778 -12.590 23.389 1.00 0.00 H new ATOM 0 HB THR A 187 -6.851 -13.198 22.268 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.970 -12.181 20.260 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.326 -11.341 22.952 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.070 -11.617 24.183 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.924 -10.249 23.054 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.367 -14.277 21.490 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.586 -15.193 20.678 1.00 0.00 C ATOM 1645 C LYS A 188 -4.463 -15.748 19.554 1.00 0.00 C ATOM 1646 O LYS A 188 -4.072 -16.685 18.860 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.949 -16.275 21.551 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.906 -16.718 22.660 1.00 0.00 C ATOM 1649 CD LYS A 188 -3.475 -18.062 23.252 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.158 -17.926 24.019 1.00 0.00 C ATOM 1651 NZ LYS A 188 -1.065 -18.614 23.296 1.00 0.00 N ATOM 0 H LYS A 188 -5.041 -14.726 22.110 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.756 -14.668 20.205 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.679 -17.132 20.935 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -2.027 -15.896 21.991 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.933 -15.963 23.445 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.917 -16.800 22.261 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -4.252 -18.435 23.919 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -3.361 -18.795 22.454 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -1.911 -16.872 24.146 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.266 -18.351 25.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -0.178 -18.512 23.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -1.296 -19.623 23.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -0.952 -18.190 22.353 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.634 -15.146 19.410 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.577 -15.576 18.390 1.00 0.00 C ATOM 1667 C ASP A 189 -7.667 -14.515 18.230 1.00 0.00 C ATOM 1668 O ASP A 189 -7.563 -13.423 18.785 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.252 -16.891 18.786 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.225 -16.791 19.962 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.940 -15.977 20.867 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.232 -17.531 19.930 1.00 0.00 O ATOM 0 H ASP A 189 -5.952 -14.364 19.982 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.027 -15.717 17.459 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.790 -17.280 17.921 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.479 -17.618 19.035 1.00 0.00 H new ATOM 1677 N THR A 190 -8.689 -14.873 17.466 1.00 0.00 N ATOM 1678 CA THR A 190 -9.751 -13.934 17.147 1.00 0.00 C ATOM 1679 C THR A 190 -10.709 -13.790 18.332 1.00 0.00 C ATOM 1680 O THR A 190 -11.848 -14.248 18.274 1.00 0.00 O ATOM 1681 CB THR A 190 -10.437 -14.413 15.868 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.784 -15.767 16.144 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.470 -14.510 14.685 1.00 0.00 C ATOM 0 H THR A 190 -8.804 -15.801 17.059 1.00 0.00 H new ATOM 0 HA THR A 190 -9.354 -12.935 16.966 1.00 0.00 H new ATOM 0 HB THR A 190 -11.251 -13.732 15.617 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.315 -15.807 16.967 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.008 -14.855 13.802 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.038 -13.529 14.487 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.674 -15.215 14.923 1.00 0.00 H new ATOM 1691 N THR A 191 -10.209 -13.151 19.380 1.00 0.00 N ATOM 1692 CA THR A 191 -11.035 -12.850 20.537 1.00 0.00 C ATOM 1693 C THR A 191 -10.873 -11.384 20.943 1.00 0.00 C ATOM 1694 O THR A 191 -11.860 -10.674 21.129 1.00 0.00 O ATOM 1695 CB THR A 191 -10.667 -13.832 21.650 1.00 0.00 C ATOM 1696 OG1 THR A 191 -9.241 -13.824 21.662 1.00 0.00 O ATOM 1697 CG2 THR A 191 -11.027 -15.278 21.300 1.00 0.00 C ATOM 0 H THR A 191 -9.242 -12.834 19.452 1.00 0.00 H new ATOM 0 HA THR A 191 -12.093 -12.976 20.309 1.00 0.00 H new ATOM 0 HB THR A 191 -11.176 -13.544 22.570 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.907 -14.721 21.451 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.744 -15.933 22.124 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.101 -15.354 21.128 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.493 -15.578 20.399 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.619 -10.973 21.066 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.314 -9.593 21.404 1.00 0.00 C ATOM 1707 C GLY A 192 -8.866 -8.812 20.168 1.00 0.00 C ATOM 1708 O GLY A 192 -9.489 -8.904 19.111 1.00 0.00 O ATOM 0 H GLY A 192 -8.803 -11.571 20.938 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.194 -9.119 21.839 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.530 -9.565 22.160 1.00 0.00 H new ATOM 1712 N THR A 193 -7.788 -8.061 20.340 1.00 0.00 N ATOM 1713 CA THR A 193 -7.111 -7.452 19.208 1.00 0.00 C ATOM 1714 C THR A 193 -5.953 -8.336 18.740 1.00 0.00 C ATOM 1715 O THR A 193 -4.790 -8.030 18.999 1.00 0.00 O ATOM 1716 CB THR A 193 -6.674 -6.045 19.620 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.898 -5.339 19.797 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.972 -5.294 18.486 1.00 0.00 C ATOM 0 H THR A 193 -7.367 -7.860 21.247 1.00 0.00 H new ATOM 0 HA THR A 193 -7.777 -7.363 18.350 1.00 0.00 H new ATOM 0 HB THR A 193 -6.008 -6.110 20.480 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.707 -4.416 20.067 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.683 -4.301 18.831 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.083 -5.845 18.180 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.650 -5.200 17.638 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.312 -9.414 18.058 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.333 -10.417 17.675 1.00 0.00 C ATOM 1728 C ASN A 194 -4.004 -9.730 17.355 1.00 0.00 C ATOM 1729 O ASN A 194 -3.899 -9.000 16.370 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.784 -11.178 16.427 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.903 -12.405 16.184 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.435 -12.499 14.942 1.00 0.00 O flip ATOM 1733 ND2 ASN A 194 -4.663 -13.213 17.066 1.00 0.00 N flip ATOM 0 H ASN A 194 -7.267 -9.615 17.761 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.224 -11.116 18.504 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.822 -11.489 16.542 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.742 -10.519 15.560 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.054 -13.081 17.999 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.071 -14.020 16.871 1.00 0.00 H new ATOM 1740 N LEU A 195 -3.021 -9.987 18.206 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.775 -9.242 18.156 1.00 0.00 C ATOM 1742 C LEU A 195 -1.181 -9.343 16.750 1.00 0.00 C ATOM 1743 O LEU A 195 -0.870 -8.328 16.130 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.825 -9.714 19.260 1.00 0.00 C ATOM 1745 CG LEU A 195 0.574 -9.094 19.252 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.515 -7.603 19.590 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.518 -9.856 20.183 1.00 0.00 C ATOM 0 H LEU A 195 -3.063 -10.701 18.934 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.955 -8.185 18.351 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.288 -9.505 20.224 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.721 -10.796 19.184 1.00 0.00 H new ATOM 0 HG LEU A 195 0.979 -9.180 18.244 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.522 -7.187 19.578 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -0.100 -7.087 18.853 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.080 -7.471 20.581 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.505 -9.394 20.158 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.129 -9.825 21.201 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.594 -10.893 19.855 1.00 0.00 H new ATOM 1759 N PHE A 196 -1.042 -10.577 16.287 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.388 -10.830 15.015 1.00 0.00 C ATOM 1761 C PHE A 196 -0.950 -9.921 13.920 1.00 0.00 C ATOM 1762 O PHE A 196 -0.195 -9.341 13.141 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.674 -12.287 14.648 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.785 -12.540 13.142 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.328 -12.829 12.417 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.999 -12.475 12.531 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.224 -13.063 11.021 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.103 -12.709 11.134 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.990 -12.998 10.408 1.00 0.00 C ATOM 0 H PHE A 196 -1.371 -11.412 16.771 1.00 0.00 H new ATOM 0 HA PHE A 196 0.681 -10.634 15.100 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.119 -12.915 15.054 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.603 -12.596 15.127 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.291 -12.881 12.903 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.883 -12.246 13.108 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.108 -13.293 10.445 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -3.066 -12.657 10.648 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.069 -13.176 9.346 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.271 -9.825 13.896 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.945 -9.012 12.896 1.00 0.00 C ATOM 1781 C LEU A 197 -2.345 -7.604 12.904 1.00 0.00 C ATOM 1782 O LEU A 197 -2.165 -6.997 11.849 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.458 -9.037 13.117 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.295 -9.591 11.961 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.776 -9.653 12.339 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -5.063 -8.784 10.682 1.00 0.00 C ATOM 0 H LEU A 197 -2.893 -10.296 14.553 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.786 -9.422 11.899 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.666 -9.631 14.007 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.792 -8.021 13.327 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.970 -10.612 11.761 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.349 -10.050 11.501 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.903 -10.302 13.206 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -7.132 -8.651 12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.669 -9.198 9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.345 -7.745 10.851 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.010 -8.834 10.406 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.054 -7.126 14.105 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.493 -5.795 14.264 1.00 0.00 C ATOM 1800 C VAL A 198 0.007 -5.839 13.963 1.00 0.00 C ATOM 1801 O VAL A 198 0.569 -4.873 13.450 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.807 -5.259 15.662 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.026 -3.973 15.944 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.309 -5.036 15.839 1.00 0.00 C ATOM 0 H VAL A 198 -2.196 -7.636 14.977 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.946 -5.102 13.555 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.492 -6.010 16.387 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.267 -3.613 16.944 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.043 -4.175 15.879 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.297 -3.214 15.210 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.505 -4.655 16.841 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.659 -4.314 15.101 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.836 -5.980 15.701 1.00 0.00 H new ATOM 1814 N ALA A 199 0.611 -6.970 14.296 1.00 0.00 N ATOM 1815 CA ALA A 199 2.047 -7.128 14.131 1.00 0.00 C ATOM 1816 C ALA A 199 2.389 -7.107 12.640 1.00 0.00 C ATOM 1817 O ALA A 199 3.368 -6.484 12.233 1.00 0.00 O ATOM 1818 CB ALA A 199 2.500 -8.419 14.816 1.00 0.00 C ATOM 0 H ALA A 199 0.133 -7.786 14.679 1.00 0.00 H new ATOM 0 HA ALA A 199 2.582 -6.304 14.603 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.576 -8.538 14.693 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.260 -8.371 15.878 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.987 -9.269 14.366 1.00 0.00 H new ATOM 1824 N ALA A 200 1.565 -7.797 11.865 1.00 0.00 N ATOM 1825 CA ALA A 200 1.775 -7.874 10.430 1.00 0.00 C ATOM 1826 C ALA A 200 1.533 -6.498 9.807 1.00 0.00 C ATOM 1827 O ALA A 200 2.031 -6.208 8.722 1.00 0.00 O ATOM 1828 CB ALA A 200 0.862 -8.951 9.838 1.00 0.00 C ATOM 0 H ALA A 200 0.750 -8.308 12.205 1.00 0.00 H new ATOM 0 HA ALA A 200 2.803 -8.159 10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.019 -9.009 8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.095 -9.915 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.179 -8.697 10.040 1.00 0.00 H new ATOM 1834 N HIS A 201 0.776 -5.630 10.471 1.00 0.00 N ATOM 1835 CA HIS A 201 0.546 -4.200 10.027 1.00 0.00 C ATOM 1836 C HIS A 201 1.790 -3.319 10.337 1.00 0.00 C ATOM 1837 O HIS A 201 2.347 -2.718 9.434 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.713 -3.632 10.737 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.055 -2.255 10.205 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.179 -2.009 9.425 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.412 -1.050 10.323 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.170 -0.698 9.105 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.114 -0.075 9.629 1.00 0.00 N ATOM 0 H HIS A 201 0.291 -5.868 11.336 1.00 0.00 H new ATOM 0 HA HIS A 201 0.386 -4.187 8.949 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.557 -4.305 10.585 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.537 -3.578 11.811 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.882 -2.694 9.146 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.503 -0.885 10.873 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.923 -0.214 8.501 1.00 0.00 H new ATOM 1851 N GLU A 202 2.162 -3.277 11.607 1.00 0.00 N ATOM 1852 CA GLU A 202 3.308 -2.487 12.026 1.00 0.00 C ATOM 1853 C GLU A 202 4.544 -2.873 11.210 1.00 0.00 C ATOM 1854 O GLU A 202 5.215 -2.009 10.649 1.00 0.00 O ATOM 1855 CB GLU A 202 3.568 -2.651 13.525 1.00 0.00 C ATOM 1856 CG GLU A 202 3.537 -4.126 13.930 1.00 0.00 C ATOM 1857 CD GLU A 202 4.946 -4.723 13.937 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.871 -4.000 13.504 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.067 -5.888 14.372 1.00 0.00 O ATOM 0 H GLU A 202 1.690 -3.777 12.361 1.00 0.00 H new ATOM 0 HA GLU A 202 3.088 -1.436 11.842 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.537 -2.221 13.779 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.817 -2.099 14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.091 -4.226 14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.905 -4.683 13.238 1.00 0.00 H new ATOM 1866 N ILE A 203 4.806 -4.171 11.171 1.00 0.00 N ATOM 1867 CA ILE A 203 5.980 -4.676 10.477 1.00 0.00 C ATOM 1868 C ILE A 203 5.974 -4.164 9.035 1.00 0.00 C ATOM 1869 O ILE A 203 7.022 -3.818 8.493 1.00 0.00 O ATOM 1870 CB ILE A 203 6.053 -6.200 10.588 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.364 -6.640 11.244 1.00 0.00 C ATOM 1872 CG2 ILE A 203 5.844 -6.860 9.224 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.174 -6.879 12.742 1.00 0.00 C ATOM 0 H ILE A 203 4.227 -4.888 11.608 1.00 0.00 H new ATOM 0 HA ILE A 203 6.890 -4.301 10.945 1.00 0.00 H new ATOM 0 HB ILE A 203 5.242 -6.535 11.235 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.724 -7.553 10.769 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.127 -5.877 11.088 1.00 0.00 H new ATOM 0 HG21 ILE A 203 5.901 -7.943 9.331 1.00 0.00 H new ATOM 0 HG22 ILE A 203 4.864 -6.585 8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.618 -6.523 8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.121 -7.191 13.184 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.837 -5.958 13.218 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.428 -7.659 12.894 1.00 0.00 H new ATOM 1885 N GLY A 204 4.783 -4.133 8.456 1.00 0.00 N ATOM 1886 CA GLY A 204 4.630 -3.690 7.081 1.00 0.00 C ATOM 1887 C GLY A 204 5.258 -2.310 6.877 1.00 0.00 C ATOM 1888 O GLY A 204 5.876 -2.051 5.845 1.00 0.00 O ATOM 0 H GLY A 204 3.914 -4.408 8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.098 -4.409 6.409 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.572 -3.654 6.822 1.00 0.00 H new ATOM 1892 N HIS A 205 5.076 -1.458 7.876 1.00 0.00 N ATOM 1893 CA HIS A 205 5.639 -0.120 7.830 1.00 0.00 C ATOM 1894 C HIS A 205 7.166 -0.204 7.882 1.00 0.00 C ATOM 1895 O HIS A 205 7.857 0.568 7.217 1.00 0.00 O ATOM 1896 CB HIS A 205 5.055 0.754 8.943 1.00 0.00 C ATOM 1897 CG HIS A 205 3.630 1.188 8.699 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.188 1.652 7.473 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.554 1.223 9.536 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.901 1.950 7.578 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.510 1.684 8.858 1.00 0.00 N ATOM 0 H HIS A 205 4.546 -1.669 8.722 1.00 0.00 H new ATOM 0 HA HIS A 205 5.368 0.361 6.890 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.101 0.205 9.884 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.679 1.640 9.060 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.756 1.748 6.631 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.552 0.926 10.574 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.272 2.336 6.789 1.00 0.00 H new ATOM 1909 N SER A 206 7.649 -1.146 8.677 1.00 0.00 N ATOM 1910 CA SER A 206 9.081 -1.325 8.843 1.00 0.00 C ATOM 1911 C SER A 206 9.688 -1.904 7.563 1.00 0.00 C ATOM 1912 O SER A 206 10.816 -1.572 7.201 1.00 0.00 O ATOM 1913 CB SER A 206 9.388 -2.234 10.034 1.00 0.00 C ATOM 1914 OG SER A 206 9.007 -1.641 11.272 1.00 0.00 O ATOM 0 H SER A 206 7.073 -1.795 9.214 1.00 0.00 H new ATOM 0 HA SER A 206 9.527 -0.350 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.865 -3.182 9.910 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.454 -2.459 10.053 1.00 0.00 H new ATOM 0 HG SER A 206 9.793 -1.560 11.852 1.00 0.00 H new ATOM 1920 N LEU A 207 8.912 -2.759 6.913 1.00 0.00 N ATOM 1921 CA LEU A 207 9.385 -3.440 5.719 1.00 0.00 C ATOM 1922 C LEU A 207 9.513 -2.429 4.577 1.00 0.00 C ATOM 1923 O LEU A 207 10.571 -2.318 3.958 1.00 0.00 O ATOM 1924 CB LEU A 207 8.483 -4.630 5.388 1.00 0.00 C ATOM 1925 CG LEU A 207 8.545 -5.810 6.361 1.00 0.00 C ATOM 1926 CD1 LEU A 207 7.648 -6.957 5.890 1.00 0.00 C ATOM 1927 CD2 LEU A 207 9.989 -6.265 6.580 1.00 0.00 C ATOM 0 H LEU A 207 7.959 -2.996 7.190 1.00 0.00 H new ATOM 0 HA LEU A 207 10.377 -3.859 5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.453 -4.277 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.742 -4.991 4.393 1.00 0.00 H new ATOM 0 HG LEU A 207 8.162 -5.477 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.711 -7.783 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.617 -6.610 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 207 7.977 -7.297 4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.005 -7.104 7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.421 -6.574 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.571 -5.441 6.993 1.00 0.00 H new ATOM 1939 N GLY A 208 8.423 -1.719 4.334 1.00 0.00 N ATOM 1940 CA GLY A 208 8.409 -0.700 3.298 1.00 0.00 C ATOM 1941 C GLY A 208 7.109 -0.751 2.495 1.00 0.00 C ATOM 1942 O GLY A 208 7.134 -0.890 1.273 1.00 0.00 O ATOM 0 H GLY A 208 7.542 -1.829 4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.522 0.285 3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.259 -0.844 2.630 1.00 0.00 H new ATOM 1946 N LEU A 209 6.001 -0.637 3.214 1.00 0.00 N ATOM 1947 CA LEU A 209 4.701 -0.526 2.575 1.00 0.00 C ATOM 1948 C LEU A 209 3.675 -0.035 3.598 1.00 0.00 C ATOM 1949 O LEU A 209 3.607 -0.554 4.711 1.00 0.00 O ATOM 1950 CB LEU A 209 4.319 -1.847 1.905 1.00 0.00 C ATOM 1951 CG LEU A 209 4.240 -3.067 2.826 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.300 -4.128 2.250 1.00 0.00 C ATOM 1953 CD2 LEU A 209 5.634 -3.630 3.111 1.00 0.00 C ATOM 0 H LEU A 209 5.978 -0.619 4.234 1.00 0.00 H new ATOM 0 HA LEU A 209 4.732 0.213 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.351 -1.719 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.044 -2.056 1.119 1.00 0.00 H new ATOM 0 HG LEU A 209 3.820 -2.749 3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.262 -4.984 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.300 -3.708 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.667 -4.449 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.549 -4.496 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.104 -3.929 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.243 -2.866 3.595 1.00 0.00 H new ATOM 1965 N PHE A 210 2.903 0.958 3.183 1.00 0.00 N ATOM 1966 CA PHE A 210 1.916 1.558 4.066 1.00 0.00 C ATOM 1967 C PHE A 210 0.496 1.193 3.630 1.00 0.00 C ATOM 1968 O PHE A 210 0.310 0.391 2.717 1.00 0.00 O ATOM 1969 CB PHE A 210 2.093 3.075 3.969 1.00 0.00 C ATOM 1970 CG PHE A 210 3.423 3.584 4.530 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.579 3.356 3.851 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.449 4.264 5.708 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.813 3.828 4.372 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.682 4.735 6.228 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.838 4.508 5.549 1.00 0.00 C ATOM 0 H PHE A 210 2.940 1.363 2.247 1.00 0.00 H new ATOM 0 HA PHE A 210 2.059 1.196 5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.013 3.374 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.276 3.561 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.559 2.816 2.916 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.531 4.445 6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.731 3.647 3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.703 5.274 7.164 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.776 4.868 5.945 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.470 1.801 4.303 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.866 1.485 4.057 1.00 0.00 C ATOM 1987 C HIS A 211 -2.072 1.193 2.569 1.00 0.00 C ATOM 1988 O HIS A 211 -1.619 1.953 1.715 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.776 2.604 4.572 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.664 2.850 6.057 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.010 4.054 6.646 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.246 2.034 7.067 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.803 3.956 7.951 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.329 2.704 8.210 1.00 0.00 N ATOM 0 H HIS A 211 -0.313 2.511 5.018 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.142 0.587 4.610 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.537 3.526 4.042 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.810 2.357 4.332 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.905 1.015 6.956 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.979 4.732 8.682 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.079 2.342 9.130 1.00 0.00 H new ATOM 2002 N SER A 212 -2.754 0.088 2.305 1.00 0.00 N ATOM 2003 CA SER A 212 -3.017 -0.320 0.936 1.00 0.00 C ATOM 2004 C SER A 212 -4.288 0.360 0.421 1.00 0.00 C ATOM 2005 O SER A 212 -4.951 1.085 1.161 1.00 0.00 O ATOM 2006 CB SER A 212 -3.148 -1.840 0.829 1.00 0.00 C ATOM 2007 OG SER A 212 -4.158 -2.351 1.695 1.00 0.00 O ATOM 0 H SER A 212 -3.132 -0.537 3.016 1.00 0.00 H new ATOM 0 HA SER A 212 -2.172 -0.011 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.381 -2.112 -0.200 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.192 -2.304 1.073 1.00 0.00 H new ATOM 0 HG SER A 212 -5.039 -2.072 1.370 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.588 0.102 -0.843 1.00 0.00 N ATOM 2014 CA ALA A 213 -5.768 0.679 -1.465 1.00 0.00 C ATOM 2015 C ALA A 213 -6.980 -0.205 -1.167 1.00 0.00 C ATOM 2016 O ALA A 213 -8.104 0.285 -1.078 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.525 0.848 -2.965 1.00 0.00 C ATOM 0 H ALA A 213 -4.035 -0.499 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.972 1.668 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.410 1.281 -3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.672 1.508 -3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.319 -0.124 -3.412 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.711 -1.494 -1.022 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.770 -2.457 -0.770 1.00 0.00 C ATOM 2025 C ASN A 214 -8.181 -2.383 0.702 1.00 0.00 C ATOM 2026 O ASN A 214 -7.368 -2.046 1.562 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.297 -3.884 -1.057 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.201 -4.563 -2.087 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.232 -5.133 -1.768 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.760 -4.471 -3.339 1.00 0.00 N ATOM 0 H ASN A 214 -5.774 -1.894 -1.074 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.608 -2.216 -1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.271 -3.864 -1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.293 -4.463 -0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.293 -4.892 -4.100 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.889 -3.980 -3.538 1.00 0.00 H new ATOM 2037 N THR A 215 -9.443 -2.704 0.948 1.00 0.00 N ATOM 2038 CA THR A 215 -9.980 -2.649 2.297 1.00 0.00 C ATOM 2039 C THR A 215 -9.966 -4.040 2.933 1.00 0.00 C ATOM 2040 O THR A 215 -10.033 -4.168 4.156 1.00 0.00 O ATOM 2041 CB THR A 215 -11.376 -2.027 2.225 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.709 -1.763 3.585 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.439 -3.027 1.767 1.00 0.00 C ATOM 0 H THR A 215 -10.109 -3.003 0.236 1.00 0.00 H new ATOM 0 HA THR A 215 -9.364 -2.024 2.943 1.00 0.00 H new ATOM 0 HB THR A 215 -11.360 -1.177 1.543 1.00 0.00 H new ATOM 0 HG1 THR A 215 -10.980 -1.264 4.009 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.411 -2.535 1.733 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.185 -3.398 0.774 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.479 -3.861 2.467 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.879 -5.047 2.077 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.894 -6.425 2.537 1.00 0.00 C ATOM 2053 C GLU A 216 -8.503 -6.836 3.023 1.00 0.00 C ATOM 2054 O GLU A 216 -8.343 -7.889 3.640 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.392 -7.365 1.439 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.826 -7.821 1.716 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.790 -6.633 1.709 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -13.029 -6.101 0.603 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.267 -6.284 2.811 1.00 0.00 O ATOM 0 H GLU A 216 -9.798 -4.936 1.066 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.588 -6.501 3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.347 -6.859 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.737 -8.234 1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.132 -8.547 0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.871 -8.325 2.681 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.531 -5.986 2.726 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.152 -6.273 3.079 1.00 0.00 C ATOM 2068 C ALA A 217 -5.942 -5.993 4.569 1.00 0.00 C ATOM 2069 O ALA A 217 -6.825 -5.450 5.232 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.215 -5.447 2.194 1.00 0.00 C ATOM 0 H ALA A 217 -7.672 -5.098 2.245 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.923 -7.324 2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.180 -5.663 2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.383 -5.703 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.414 -4.386 2.344 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.770 -6.377 5.053 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.466 -6.251 6.468 1.00 0.00 C ATOM 2078 C LEU A 218 -3.720 -4.938 6.710 1.00 0.00 C ATOM 2079 O LEU A 218 -3.748 -4.397 7.815 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.715 -7.487 6.967 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.525 -7.221 7.889 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.149 -8.478 8.677 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.337 -6.660 7.105 1.00 0.00 C ATOM 0 H LEU A 218 -4.019 -6.776 4.490 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.385 -6.208 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.421 -8.129 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.361 -8.046 6.101 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.819 -6.462 8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.300 -8.261 9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.997 -8.794 9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.882 -9.276 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.505 -6.480 7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.034 -7.377 6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.625 -5.723 6.629 1.00 0.00 H new ATOM 2095 N MET A 219 -3.068 -4.462 5.658 1.00 0.00 N ATOM 2096 CA MET A 219 -2.369 -3.190 5.725 1.00 0.00 C ATOM 2097 C MET A 219 -3.356 -2.024 5.796 1.00 0.00 C ATOM 2098 O MET A 219 -2.977 -0.905 6.137 1.00 0.00 O ATOM 2099 CB MET A 219 -1.480 -3.031 4.489 1.00 0.00 C ATOM 2100 CG MET A 219 -0.223 -3.895 4.604 1.00 0.00 C ATOM 2101 SD MET A 219 1.233 -2.863 4.549 1.00 0.00 S ATOM 2102 CE MET A 219 1.056 -1.996 6.100 1.00 0.00 C ATOM 0 H MET A 219 -3.010 -4.934 4.756 1.00 0.00 H new ATOM 0 HA MET A 219 -1.758 -3.180 6.628 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.039 -3.312 3.596 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.197 -1.985 4.372 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.244 -4.460 5.536 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.195 -4.621 3.792 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.030 -1.632 6.427 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.379 -1.152 5.970 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.651 -2.674 6.851 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.604 -2.326 5.470 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.668 -1.343 5.589 1.00 0.00 C ATOM 2114 C TYR A 220 -5.879 -0.938 7.049 1.00 0.00 C ATOM 2115 O TYR A 220 -5.871 -1.787 7.939 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.935 -2.029 5.074 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.151 -1.104 4.987 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.173 -0.075 4.069 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.228 -1.301 5.829 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.317 0.795 3.988 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.372 -0.431 5.749 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.360 0.574 4.831 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.443 1.395 4.755 1.00 0.00 O ATOM 0 H TYR A 220 -4.903 -3.238 5.123 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.423 -0.442 5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.735 -2.444 4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.174 -2.867 5.729 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.331 0.078 3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.212 -2.107 6.547 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.346 1.605 3.274 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.220 -0.572 6.402 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.111 1.118 5.416 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.069 0.392 7.255 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.218 0.928 8.598 1.00 0.00 C ATOM 2135 C PRO A 221 -7.602 0.608 9.166 1.00 0.00 C ATOM 2136 O PRO A 221 -8.404 1.511 9.403 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.965 2.420 8.456 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.142 2.735 6.979 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.146 1.419 6.220 1.00 0.00 C ATOM 0 HA PRO A 221 -5.520 0.484 9.308 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.664 2.994 9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.961 2.680 8.793 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.074 3.275 6.813 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.335 3.377 6.626 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.050 1.310 5.621 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.301 1.355 5.535 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.840 -0.680 9.366 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.095 -1.127 9.947 1.00 0.00 C ATOM 2149 C LEU A 222 -8.968 -2.595 10.359 1.00 0.00 C ATOM 2150 O LEU A 222 -8.494 -3.422 9.582 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.256 -0.857 8.987 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.599 -0.514 9.637 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.232 -1.754 10.272 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.445 0.629 10.643 1.00 0.00 C ATOM 0 H LEU A 222 -7.186 -1.428 9.136 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.319 -0.560 10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.973 -0.036 8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.393 -1.737 8.358 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.278 -0.168 8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.185 -1.484 10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.398 -2.511 9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.565 -2.152 11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.413 0.853 11.090 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.744 0.334 11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.068 1.515 10.132 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.399 -2.873 11.581 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.338 -4.227 12.105 1.00 0.00 C ATOM 2168 C TYR A 223 -10.411 -5.110 11.467 1.00 0.00 C ATOM 2169 O TYR A 223 -11.483 -4.627 11.103 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.615 -4.110 13.606 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.367 -5.402 14.386 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -10.385 -6.322 14.540 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -8.125 -5.649 14.935 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -10.151 -7.538 15.275 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.892 -6.865 15.671 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.916 -7.749 15.805 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.695 -8.899 16.498 1.00 0.00 O ATOM 0 H TYR A 223 -9.792 -2.184 12.223 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.369 -4.678 11.893 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.987 -3.321 14.021 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.651 -3.803 13.751 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -11.357 -6.130 14.109 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.328 -4.931 14.813 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.938 -8.266 15.403 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.925 -7.070 16.107 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.057 -8.810 17.404 1.00 0.00 H new ATOM 2187 N HIS A 224 -10.087 -6.390 11.351 1.00 0.00 N ATOM 2188 CA HIS A 224 -11.022 -7.351 10.790 1.00 0.00 C ATOM 2189 C HIS A 224 -10.466 -8.766 10.961 1.00 0.00 C ATOM 2190 O HIS A 224 -9.364 -9.064 10.506 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.341 -7.011 9.333 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.122 -6.740 8.484 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.117 -7.671 8.295 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.759 -5.631 7.777 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -8.194 -7.138 7.507 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.594 -5.873 7.188 1.00 0.00 N ATOM 0 H HIS A 224 -9.190 -6.784 11.636 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.968 -7.302 11.329 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.902 -7.836 8.893 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.990 -6.136 9.309 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -9.090 -8.609 8.694 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.323 -4.713 7.708 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -7.286 -7.620 7.176 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -8.082 -5.220 6.594 1.00 0.00 H new ATOM 2204 N SER A 225 -11.256 -9.602 11.620 1.00 0.00 N ATOM 2205 CA SER A 225 -10.836 -10.962 11.905 1.00 0.00 C ATOM 2206 C SER A 225 -11.416 -11.920 10.862 1.00 0.00 C ATOM 2207 O SER A 225 -12.264 -11.529 10.059 1.00 0.00 O ATOM 2208 CB SER A 225 -11.261 -11.388 13.311 1.00 0.00 C ATOM 2209 OG SER A 225 -10.662 -10.578 14.319 1.00 0.00 O ATOM 0 H SER A 225 -12.186 -9.362 11.965 1.00 0.00 H new ATOM 0 HA SER A 225 -9.748 -10.999 11.857 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.346 -11.328 13.395 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.986 -12.430 13.473 1.00 0.00 H new ATOM 0 HG SER A 225 -10.826 -9.633 14.119 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.938 -13.154 10.907 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.415 -14.175 9.988 1.00 0.00 C ATOM 2217 C LEU A 226 -11.776 -15.436 10.776 1.00 0.00 C ATOM 2218 O LEU A 226 -11.222 -15.683 11.846 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.391 -14.416 8.878 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.828 -15.360 7.756 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.933 -14.728 6.907 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.630 -15.794 6.907 1.00 0.00 C ATOM 0 H LEU A 226 -10.226 -13.471 11.565 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.323 -13.842 9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.131 -13.454 8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.483 -14.816 9.329 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.245 -16.260 8.209 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.225 -15.420 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.796 -14.510 7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.566 -13.803 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.968 -16.464 6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.162 -14.916 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.906 -16.311 7.537 1.00 0.00 H new ATOM 2234 N THR A 227 -12.703 -16.199 10.217 1.00 0.00 N ATOM 2235 CA THR A 227 -13.129 -17.439 10.843 1.00 0.00 C ATOM 2236 C THR A 227 -11.928 -18.173 11.445 1.00 0.00 C ATOM 2237 O THR A 227 -11.914 -18.473 12.637 1.00 0.00 O ATOM 2238 CB THR A 227 -13.881 -18.263 9.796 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.217 -17.960 8.572 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.311 -17.766 9.577 1.00 0.00 C ATOM 0 H THR A 227 -13.171 -15.983 9.337 1.00 0.00 H new ATOM 0 HA THR A 227 -13.806 -17.249 11.676 1.00 0.00 H new ATOM 0 HB THR A 227 -13.903 -19.308 10.105 1.00 0.00 H new ATOM 0 HG1 THR A 227 -13.640 -18.454 7.839 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.800 -18.385 8.825 1.00 0.00 H new ATOM 0 HG22 THR A 227 -15.865 -17.828 10.514 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.288 -16.731 9.236 1.00 0.00 H new ATOM 2248 N ASP A 228 -10.950 -18.439 10.592 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.708 -19.045 11.042 1.00 0.00 C ATOM 2250 C ASP A 228 -8.542 -18.110 10.716 1.00 0.00 C ATOM 2251 O ASP A 228 -8.079 -18.062 9.578 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.457 -20.378 10.334 1.00 0.00 C ATOM 2253 CG ASP A 228 -10.561 -21.423 10.512 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.354 -21.254 11.464 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.587 -22.367 9.693 1.00 0.00 O ATOM 0 H ASP A 228 -10.992 -18.246 9.591 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.786 -19.216 12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -9.326 -20.187 9.269 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -8.519 -20.796 10.700 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.101 -17.389 11.737 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.056 -16.396 11.555 1.00 0.00 C ATOM 2262 C LEU A 229 -5.759 -17.096 11.144 1.00 0.00 C ATOM 2263 O LEU A 229 -4.896 -16.490 10.509 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.916 -15.530 12.809 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.531 -14.928 13.057 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.526 -16.011 13.452 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -5.060 -14.121 11.846 1.00 0.00 C ATOM 0 H LEU A 229 -8.448 -17.473 12.692 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.318 -15.711 10.749 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.638 -14.716 12.747 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.189 -16.133 13.675 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.603 -14.236 13.896 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.550 -15.557 13.623 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.862 -16.503 14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.449 -16.746 12.651 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.073 -13.704 12.048 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.007 -14.772 10.973 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.763 -13.311 11.652 1.00 0.00 H new ATOM 2279 N THR A 230 -5.662 -18.362 11.522 1.00 0.00 N ATOM 2280 CA THR A 230 -4.477 -19.146 11.216 1.00 0.00 C ATOM 2281 C THR A 230 -4.328 -19.317 9.703 1.00 0.00 C ATOM 2282 O THR A 230 -3.230 -19.572 9.209 1.00 0.00 O ATOM 2283 CB THR A 230 -4.579 -20.473 11.970 1.00 0.00 C ATOM 2284 OG1 THR A 230 -5.980 -20.662 12.151 1.00 0.00 O ATOM 2285 CG2 THR A 230 -4.029 -20.380 13.394 1.00 0.00 C ATOM 0 H THR A 230 -6.385 -18.865 12.037 1.00 0.00 H new ATOM 0 HA THR A 230 -3.571 -18.638 11.546 1.00 0.00 H new ATOM 0 HB THR A 230 -4.039 -21.245 11.422 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.137 -21.502 12.631 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.125 -21.348 13.885 1.00 0.00 H new ATOM 0 HG22 THR A 230 -2.978 -20.093 13.360 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.591 -19.632 13.953 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.448 -19.171 9.009 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.461 -19.333 7.565 1.00 0.00 C ATOM 2295 C ARG A 231 -5.340 -17.972 6.878 1.00 0.00 C ATOM 2296 O ARG A 231 -5.240 -17.897 5.653 1.00 0.00 O ATOM 2297 CB ARG A 231 -6.746 -20.019 7.100 1.00 0.00 C ATOM 2298 CG ARG A 231 -6.851 -21.434 7.674 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.980 -22.217 7.000 1.00 0.00 C ATOM 2300 NE ARG A 231 -7.736 -23.670 7.132 1.00 0.00 N ATOM 2301 CZ ARG A 231 -7.763 -24.334 8.296 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -8.425 -23.824 9.343 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -7.127 -25.508 8.412 1.00 0.00 N ATOM 0 H ARG A 231 -6.353 -18.942 9.420 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.610 -19.958 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.609 -19.431 7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.766 -20.062 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.906 -21.958 7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.030 -21.382 8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.936 -21.957 7.455 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.044 -21.945 5.946 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.535 -24.200 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.909 -22.930 9.254 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -8.445 -24.329 10.229 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.623 -25.896 7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -7.147 -26.014 9.298 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.352 -16.929 7.694 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.286 -15.572 7.176 1.00 0.00 C ATOM 2319 C PHE A 232 -4.259 -15.466 6.048 1.00 0.00 C ATOM 2320 O PHE A 232 -3.330 -16.268 5.971 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.850 -14.673 8.335 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.226 -13.347 7.891 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.895 -13.278 7.622 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -5.004 -12.238 7.768 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.317 -12.048 7.211 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.426 -11.008 7.356 1.00 0.00 C ATOM 2327 CZ PHE A 232 -3.095 -10.939 7.086 1.00 0.00 C ATOM 0 H PHE A 232 -5.406 -16.995 8.710 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.256 -15.278 6.776 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.715 -14.464 8.965 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.131 -15.214 8.951 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.278 -14.159 7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -6.061 -12.293 7.984 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -1.260 -11.993 6.998 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -5.043 -10.127 7.257 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.655 -10.004 6.772 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.461 -14.468 5.199 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.505 -14.178 4.145 1.00 0.00 C ATOM 2339 C ARG A 233 -3.624 -12.717 3.707 1.00 0.00 C ATOM 2340 O ARG A 233 -4.672 -12.097 3.881 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.727 -15.086 2.933 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.396 -15.575 2.362 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.620 -16.582 1.232 1.00 0.00 C ATOM 2344 NE ARG A 233 -1.365 -16.780 0.473 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.288 -17.417 0.955 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -0.371 -18.091 2.111 1.00 0.00 N ATOM 2347 NH2 ARG A 233 0.869 -17.381 0.283 1.00 0.00 N ATOM 0 H ARG A 233 -5.273 -13.851 5.220 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.507 -14.361 4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.338 -15.941 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.279 -14.544 2.165 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.823 -14.726 1.989 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.805 -16.036 3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.960 -17.533 1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -3.405 -16.224 0.566 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.316 -16.409 -0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.253 -18.119 2.623 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.448 -18.576 2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 233 0.932 -16.869 -0.597 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.688 -17.866 0.651 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.537 -12.210 3.146 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.512 -10.837 2.668 1.00 0.00 C ATOM 2363 C LEU A 234 -3.197 -10.765 1.301 1.00 0.00 C ATOM 2364 O LEU A 234 -3.148 -11.720 0.527 1.00 0.00 O ATOM 2365 CB LEU A 234 -1.081 -10.296 2.668 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.263 -10.561 3.933 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.236 -10.561 3.627 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.624 -9.566 5.037 1.00 0.00 C ATOM 0 H LEU A 234 -1.667 -12.724 3.011 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.073 -10.189 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.551 -10.728 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.121 -9.219 2.504 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.515 -11.555 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.794 -10.752 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.458 -11.340 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.525 -9.591 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.028 -9.776 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.419 -8.552 4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.683 -9.660 5.279 1.00 0.00 H new ATOM 2380 N SER A 235 -3.819 -9.624 1.046 1.00 0.00 N ATOM 2381 CA SER A 235 -4.458 -9.391 -0.238 1.00 0.00 C ATOM 2382 C SER A 235 -3.401 -9.081 -1.299 1.00 0.00 C ATOM 2383 O SER A 235 -2.303 -8.633 -0.974 1.00 0.00 O ATOM 2384 CB SER A 235 -5.473 -8.249 -0.149 1.00 0.00 C ATOM 2385 OG SER A 235 -6.472 -8.497 0.835 1.00 0.00 O ATOM 0 H SER A 235 -3.894 -8.850 1.707 1.00 0.00 H new ATOM 0 HA SER A 235 -4.995 -10.296 -0.523 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.954 -7.320 0.088 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.948 -8.110 -1.120 1.00 0.00 H new ATOM 0 HG SER A 235 -7.099 -7.744 0.862 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.770 -9.331 -2.547 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.854 -9.117 -3.654 1.00 0.00 C ATOM 2393 C GLN A 236 -2.312 -7.686 -3.626 1.00 0.00 C ATOM 2394 O GLN A 236 -1.183 -7.438 -4.045 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.532 -9.419 -4.993 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.511 -9.889 -6.031 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.955 -11.267 -5.668 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.621 -12.096 -5.067 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.700 -11.466 -6.063 1.00 0.00 N ATOM 0 H GLN A 236 -4.690 -9.679 -2.816 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.016 -9.805 -3.544 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.294 -10.186 -4.854 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.041 -8.526 -5.357 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.979 -9.929 -7.015 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.695 -9.169 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.200 -10.730 -6.562 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.238 -12.354 -5.867 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.143 -6.783 -3.128 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.759 -5.384 -3.033 1.00 0.00 C ATOM 2410 C ASP A 237 -1.454 -5.270 -2.242 1.00 0.00 C ATOM 2411 O ASP A 237 -0.587 -4.468 -2.583 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.828 -4.567 -2.304 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.238 -3.269 -3.001 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -5.142 -3.349 -3.862 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -3.640 -2.227 -2.658 1.00 0.00 O ATOM 0 H ASP A 237 -4.081 -6.992 -2.786 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.639 -4.998 -4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.714 -5.189 -2.176 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.461 -4.326 -1.306 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.357 -6.085 -1.203 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.224 -6.009 -0.296 1.00 0.00 C ATOM 2422 C ASP A 238 0.992 -6.666 -0.953 1.00 0.00 C ATOM 2423 O ASP A 238 2.097 -6.129 -0.896 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.514 -6.751 1.011 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.574 -6.100 1.901 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.955 -4.925 1.527 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.014 -6.685 2.903 1.00 0.00 O ATOM 0 H ASP A 238 -2.044 -6.801 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.034 -4.958 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.834 -7.765 0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.413 -6.835 1.578 1.00 0.00 H new ATOM 2432 N ILE A 239 0.747 -7.818 -1.560 1.00 0.00 N ATOM 2433 CA ILE A 239 1.815 -8.569 -2.198 1.00 0.00 C ATOM 2434 C ILE A 239 2.401 -7.739 -3.343 1.00 0.00 C ATOM 2435 O ILE A 239 3.604 -7.785 -3.594 1.00 0.00 O ATOM 2436 CB ILE A 239 1.315 -9.948 -2.632 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.216 -10.897 -1.436 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.188 -10.522 -3.748 1.00 0.00 C ATOM 2439 CD1 ILE A 239 -0.053 -10.627 -0.623 1.00 0.00 C ATOM 0 H ILE A 239 -0.175 -8.250 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 239 2.624 -8.757 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 239 0.309 -9.834 -3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.215 -11.929 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.092 -10.777 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.810 -11.503 -4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.163 -9.855 -4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.214 -10.619 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -0.098 -11.316 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.037 -9.601 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.928 -10.772 -1.256 1.00 0.00 H new ATOM 2451 N ASN A 240 1.524 -7.002 -4.006 1.00 0.00 N ATOM 2452 CA ASN A 240 1.939 -6.165 -5.120 1.00 0.00 C ATOM 2453 C ASN A 240 3.103 -5.276 -4.677 1.00 0.00 C ATOM 2454 O ASN A 240 4.128 -5.206 -5.355 1.00 0.00 O ATOM 2455 CB ASN A 240 0.799 -5.256 -5.581 1.00 0.00 C ATOM 2456 CG ASN A 240 1.146 -4.569 -6.903 1.00 0.00 C ATOM 2457 OD1 ASN A 240 2.004 -5.006 -7.654 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.436 -3.471 -7.146 1.00 0.00 N ATOM 0 H ASN A 240 0.527 -6.966 -3.794 1.00 0.00 H new ATOM 0 HA ASN A 240 2.233 -6.818 -5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.113 -5.842 -5.700 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.598 -4.504 -4.818 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.595 -2.940 -8.003 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.267 -3.160 -6.476 1.00 0.00 H new ATOM 2465 N GLY A 241 2.906 -4.618 -3.545 1.00 0.00 N ATOM 2466 CA GLY A 241 3.880 -3.656 -3.058 1.00 0.00 C ATOM 2467 C GLY A 241 5.106 -4.364 -2.477 1.00 0.00 C ATOM 2468 O GLY A 241 6.239 -4.055 -2.845 1.00 0.00 O ATOM 0 H GLY A 241 2.085 -4.732 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.187 -2.999 -3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.424 -3.026 -2.295 1.00 0.00 H new ATOM 2472 N ILE A 242 4.839 -5.300 -1.579 1.00 0.00 N ATOM 2473 CA ILE A 242 5.907 -5.994 -0.879 1.00 0.00 C ATOM 2474 C ILE A 242 6.836 -6.654 -1.901 1.00 0.00 C ATOM 2475 O ILE A 242 8.008 -6.894 -1.615 1.00 0.00 O ATOM 2476 CB ILE A 242 5.330 -6.969 0.149 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.352 -7.278 1.246 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.816 -8.239 -0.529 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.028 -6.510 2.529 1.00 0.00 C ATOM 0 H ILE A 242 3.898 -5.595 -1.319 1.00 0.00 H new ATOM 0 HA ILE A 242 6.511 -5.288 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 242 4.476 -6.492 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.359 -8.349 1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.352 -7.013 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.411 -8.915 0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.033 -7.980 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.636 -8.729 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.769 -6.747 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.046 -5.439 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.038 -6.796 2.884 1.00 0.00 H new ATOM 2491 N GLN A 243 6.275 -6.929 -3.069 1.00 0.00 N ATOM 2492 CA GLN A 243 7.029 -7.585 -4.125 1.00 0.00 C ATOM 2493 C GLN A 243 7.671 -6.544 -5.044 1.00 0.00 C ATOM 2494 O GLN A 243 8.790 -6.737 -5.519 1.00 0.00 O ATOM 2495 CB GLN A 243 6.141 -8.545 -4.918 1.00 0.00 C ATOM 2496 CG GLN A 243 5.791 -9.782 -4.089 1.00 0.00 C ATOM 2497 CD GLN A 243 5.207 -10.887 -4.971 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.856 -10.679 -6.121 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.123 -12.071 -4.371 1.00 0.00 N ATOM 0 H GLN A 243 5.308 -6.710 -3.308 1.00 0.00 H new ATOM 0 HA GLN A 243 7.823 -8.174 -3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.226 -8.034 -5.219 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.653 -8.848 -5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.684 -10.150 -3.583 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.073 -9.513 -3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.435 -12.177 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.747 -12.873 -4.876 1.00 0.00 H new ATOM 2508 N SER A 244 6.937 -5.465 -5.267 1.00 0.00 N ATOM 2509 CA SER A 244 7.397 -4.420 -6.165 1.00 0.00 C ATOM 2510 C SER A 244 8.766 -3.909 -5.715 1.00 0.00 C ATOM 2511 O SER A 244 9.592 -3.525 -6.542 1.00 0.00 O ATOM 2512 CB SER A 244 6.394 -3.265 -6.225 1.00 0.00 C ATOM 2513 OG SER A 244 6.290 -2.582 -4.979 1.00 0.00 O ATOM 0 H SER A 244 6.026 -5.291 -4.841 1.00 0.00 H new ATOM 0 HA SER A 244 7.485 -4.843 -7.166 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.698 -2.561 -7.000 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.415 -3.650 -6.510 1.00 0.00 H new ATOM 0 HG SER A 244 6.501 -3.200 -4.248 1.00 0.00 H new ATOM 2519 N LEU A 245 8.966 -3.922 -4.405 1.00 0.00 N ATOM 2520 CA LEU A 245 10.206 -3.426 -3.833 1.00 0.00 C ATOM 2521 C LEU A 245 11.234 -4.559 -3.794 1.00 0.00 C ATOM 2522 O LEU A 245 12.436 -4.311 -3.723 1.00 0.00 O ATOM 2523 CB LEU A 245 9.948 -2.784 -2.469 1.00 0.00 C ATOM 2524 CG LEU A 245 9.337 -1.381 -2.493 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.359 -1.188 -1.333 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.429 -0.308 -2.506 1.00 0.00 C ATOM 0 H LEU A 245 8.290 -4.268 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 245 10.624 -2.636 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.286 -3.438 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.892 -2.738 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 245 8.767 -1.273 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.940 -0.183 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.555 -1.920 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.884 -1.324 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.968 0.680 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 245 11.046 -0.406 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.052 -0.433 -3.392 1.00 0.00 H new ATOM 2538 N TYR A 246 10.722 -5.781 -3.842 1.00 0.00 N ATOM 2539 CA TYR A 246 11.580 -6.954 -3.813 1.00 0.00 C ATOM 2540 C TYR A 246 11.059 -8.037 -4.758 1.00 0.00 C ATOM 2541 O TYR A 246 11.423 -8.067 -5.933 1.00 0.00 O ATOM 2542 CB TYR A 246 11.527 -7.479 -2.376 1.00 0.00 C ATOM 2543 CG TYR A 246 12.453 -6.740 -1.409 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.821 -6.898 -1.506 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.922 -5.916 -0.438 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.692 -6.202 -0.596 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.793 -5.220 0.473 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.135 -5.397 0.349 1.00 0.00 C ATOM 2549 OH TYR A 246 14.959 -4.741 1.209 1.00 0.00 O ATOM 0 H TYR A 246 9.724 -5.984 -3.901 1.00 0.00 H new ATOM 0 HA TYR A 246 12.592 -6.698 -4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.503 -7.405 -2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.789 -8.537 -2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.238 -7.544 -2.265 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.852 -5.793 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.764 -6.316 -0.662 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.389 -4.572 1.237 1.00 0.00 H new ATOM 0 HH TYR A 246 15.864 -4.710 0.835 1.00 0.00 H new ATOM 2559 N GLY A 247 10.215 -8.900 -4.213 1.00 0.00 N ATOM 2560 CA GLY A 247 9.588 -9.940 -5.009 1.00 0.00 C ATOM 2561 C GLY A 247 10.425 -11.222 -4.995 1.00 0.00 C ATOM 2562 O GLY A 247 11.595 -11.207 -5.370 1.00 0.00 O ATOM 0 H GLY A 247 9.951 -8.900 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.591 -10.148 -4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.465 -9.593 -6.035 1.00 0.00 H new ATOM 2566 N PRO A 248 9.773 -12.327 -4.545 1.00 0.00 N ATOM 2567 CA PRO A 248 10.436 -13.620 -4.501 1.00 0.00 C ATOM 2568 C PRO A 248 10.561 -14.221 -5.902 1.00 0.00 C ATOM 2569 O PRO A 248 9.922 -13.751 -6.842 1.00 0.00 O ATOM 2570 CB PRO A 248 9.587 -14.466 -3.565 1.00 0.00 C ATOM 2571 CG PRO A 248 8.236 -13.773 -3.487 1.00 0.00 C ATOM 2572 CD PRO A 248 8.394 -12.378 -4.068 1.00 0.00 C ATOM 0 HA PRO A 248 11.461 -13.554 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.483 -15.483 -3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.046 -14.538 -2.579 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.486 -14.335 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.893 -13.720 -2.454 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.688 -12.205 -4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.207 -11.612 -3.315 1.00 0.00 H new ATOM 2580 N PRO A 249 11.410 -15.279 -6.000 1.00 0.00 N ATOM 2581 CA PRO A 249 11.618 -15.955 -7.269 1.00 0.00 C ATOM 2582 C PRO A 249 10.421 -16.840 -7.621 1.00 0.00 C ATOM 2583 O PRO A 249 10.040 -17.714 -6.845 1.00 0.00 O ATOM 2584 CB PRO A 249 12.905 -16.744 -7.087 1.00 0.00 C ATOM 2585 CG PRO A 249 13.120 -16.851 -5.586 1.00 0.00 C ATOM 2586 CD PRO A 249 12.191 -15.857 -4.910 1.00 0.00 C ATOM 0 HA PRO A 249 11.705 -15.262 -8.106 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.825 -17.732 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.744 -16.239 -7.567 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.911 -17.864 -5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.158 -16.636 -5.333 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.548 -16.349 -4.180 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.752 -15.091 -4.375 1.00 0.00 H new ATOM 2594 N PRO A 250 9.845 -16.575 -8.826 1.00 0.00 N ATOM 2595 CA PRO A 250 8.723 -17.362 -9.309 1.00 0.00 C ATOM 2596 C PRO A 250 9.187 -18.737 -9.794 1.00 0.00 C ATOM 2597 O PRO A 250 10.379 -19.037 -9.770 1.00 0.00 O ATOM 2598 CB PRO A 250 8.100 -16.522 -10.411 1.00 0.00 C ATOM 2599 CG PRO A 250 9.163 -15.515 -10.821 1.00 0.00 C ATOM 2600 CD PRO A 250 10.247 -15.523 -9.755 1.00 0.00 C ATOM 0 HA PRO A 250 7.992 -17.577 -8.529 1.00 0.00 H new ATOM 0 HB2 PRO A 250 7.805 -17.144 -11.256 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.201 -16.018 -10.057 1.00 0.00 H new ATOM 0 HG2 PRO A 250 9.581 -15.776 -11.793 1.00 0.00 H new ATOM 0 HG3 PRO A 250 8.729 -14.520 -10.917 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.226 -15.729 -10.187 1.00 0.00 H new ATOM 0 HD3 PRO A 250 10.317 -14.558 -9.254 1.00 0.00 H new