USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 661 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 230 TYR OH : rot 25:sc= -4.03! USER MOD Set 1.2: A 246 CYS SG : rot 24:sc= -4.79! USER MOD Set 2.1: A 184 ASN : amide:sc= -0.028 K(o=-12,f=-12) USER MOD Set 2.2: A 185 HIS : no HD1:sc= -5.57! C(o=-12!,f=-27!) USER MOD Set 2.3: A 245 TYR OH : rot -146:sc= -6.03! USER MOD Single : A 172 GLN : amide:sc= -0.0336 K(o=-0.034,f=-1.9!) USER MOD Single : A 177 HIS : no HD1:sc= -0.327 X(o=-0.33,f=-0.076) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc=0.000592 USER MOD Single : A 190 SER OG : rot 61:sc= 1.15 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 206 ASN : amide:sc= -2.45! C(o=-2.4!,f=-4.8!) USER MOD Single : A 207 CYS SG : rot -41:sc= -2.35! USER MOD Single : A 208 LYS NZ :NH3+ -133:sc= -0.764 (180deg=-2.48!) USER MOD Single : A 210 ASN : amide:sc= -3.76! C(o=-3.8!,f=-7.9!) USER MOD Single : A 211 TYR OH : rot 180:sc= -0.209 USER MOD Single : A 216 LYS NZ :NH3+ 165:sc= -0.0586 (180deg=-0.284) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.804 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.36) USER MOD Single : A 224 HIS : no HD1:sc= -0.699 X(o=-0.7,f=-0.27) USER MOD Single : A 225 ASN : amide:sc= -0.63 K(o=-0.63,f=-6.6!) USER MOD Single : A 226 THR OG1 : rot -89:sc= 2.06! USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 235 GLN : amide:sc= -0.382 X(o=-0.38,f=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -1.59 K(o=-1.6,f=-3.1!) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 GLN : amide:sc= -2.7 K(o=-2.7,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 172 20.369 -6.377 -12.351 1.00 0.00 N ATOM 2 CA GLN A 172 19.037 -6.405 -11.681 1.00 0.00 C ATOM 3 C GLN A 172 18.635 -4.993 -11.246 1.00 0.00 C ATOM 4 O GLN A 172 19.457 -4.225 -10.787 1.00 0.00 O ATOM 5 CB GLN A 172 19.225 -7.307 -10.461 1.00 0.00 C ATOM 6 CG GLN A 172 20.051 -6.572 -9.404 1.00 0.00 C ATOM 7 CD GLN A 172 20.630 -7.579 -8.410 1.00 0.00 C ATOM 8 OE1 GLN A 172 20.384 -8.765 -8.515 1.00 0.00 O ATOM 9 NE2 GLN A 172 21.393 -7.155 -7.439 1.00 0.00 N ATOM 0 HA GLN A 172 18.251 -6.771 -12.341 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.255 -7.587 -10.050 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.726 -8.230 -10.752 1.00 0.00 H new ATOM 0 HG2 GLN A 172 20.856 -6.014 -9.881 1.00 0.00 H new ATOM 0 HG3 GLN A 172 19.427 -5.847 -8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 172 21.600 -6.160 -7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 172 21.782 -7.819 -6.769 1.00 0.00 H new ATOM 20 N PRO A 173 17.374 -4.701 -11.406 1.00 0.00 N ATOM 21 CA PRO A 173 16.843 -3.369 -11.026 1.00 0.00 C ATOM 22 C PRO A 173 16.778 -3.232 -9.501 1.00 0.00 C ATOM 23 O PRO A 173 15.716 -3.103 -8.925 1.00 0.00 O ATOM 24 CB PRO A 173 15.445 -3.354 -11.637 1.00 0.00 C ATOM 25 CG PRO A 173 15.059 -4.794 -11.760 1.00 0.00 C ATOM 26 CD PRO A 173 16.332 -5.578 -11.950 1.00 0.00 C ATOM 0 HA PRO A 173 17.464 -2.544 -11.376 1.00 0.00 H new ATOM 0 HB2 PRO A 173 14.744 -2.810 -11.004 1.00 0.00 H new ATOM 0 HB3 PRO A 173 15.445 -2.861 -12.609 1.00 0.00 H new ATOM 0 HG2 PRO A 173 14.530 -5.129 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO A 173 14.386 -4.942 -12.604 1.00 0.00 H new ATOM 0 HD2 PRO A 173 16.296 -6.531 -11.422 1.00 0.00 H new ATOM 0 HD3 PRO A 173 16.509 -5.803 -13.002 1.00 0.00 H new ATOM 34 N GLU A 174 17.906 -3.256 -8.846 1.00 0.00 N ATOM 35 CA GLU A 174 17.915 -3.124 -7.359 1.00 0.00 C ATOM 36 C GLU A 174 16.989 -4.166 -6.725 1.00 0.00 C ATOM 37 O GLU A 174 16.549 -5.096 -7.371 1.00 0.00 O ATOM 38 CB GLU A 174 17.399 -1.711 -7.082 1.00 0.00 C ATOM 39 CG GLU A 174 18.540 -0.849 -6.535 1.00 0.00 C ATOM 40 CD GLU A 174 17.960 0.362 -5.801 1.00 0.00 C ATOM 41 OE1 GLU A 174 17.097 1.014 -6.365 1.00 0.00 O ATOM 42 OE2 GLU A 174 18.388 0.616 -4.687 1.00 0.00 O ATOM 0 H GLU A 174 18.825 -3.362 -9.276 1.00 0.00 H new ATOM 0 HA GLU A 174 18.908 -3.286 -6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 174 17.003 -1.271 -7.997 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.579 -1.746 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 174 19.160 -1.436 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 174 19.184 -0.519 -7.351 1.00 0.00 H new ATOM 49 N ASP A 175 16.694 -4.018 -5.461 1.00 0.00 N ATOM 50 CA ASP A 175 15.799 -5.000 -4.782 1.00 0.00 C ATOM 51 C ASP A 175 14.340 -4.745 -5.169 1.00 0.00 C ATOM 52 O ASP A 175 13.529 -5.649 -5.205 1.00 0.00 O ATOM 53 CB ASP A 175 16.003 -4.758 -3.286 1.00 0.00 C ATOM 54 CG ASP A 175 17.377 -5.284 -2.865 1.00 0.00 C ATOM 55 OD1 ASP A 175 17.563 -6.489 -2.897 1.00 0.00 O ATOM 56 OD2 ASP A 175 18.220 -4.473 -2.519 1.00 0.00 O ATOM 0 H ASP A 175 17.034 -3.260 -4.869 1.00 0.00 H new ATOM 0 HA ASP A 175 16.029 -6.027 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.927 -3.693 -3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.220 -5.259 -2.716 1.00 0.00 H new ATOM 61 N PHE A 176 14.000 -3.519 -5.458 1.00 0.00 N ATOM 62 CA PHE A 176 12.594 -3.206 -5.840 1.00 0.00 C ATOM 63 C PHE A 176 12.444 -1.708 -6.120 1.00 0.00 C ATOM 64 O PHE A 176 13.405 -0.966 -6.103 1.00 0.00 O ATOM 65 CB PHE A 176 11.754 -3.614 -4.627 1.00 0.00 C ATOM 66 CG PHE A 176 12.402 -3.098 -3.364 1.00 0.00 C ATOM 67 CD1 PHE A 176 12.385 -1.727 -3.078 1.00 0.00 C ATOM 68 CD2 PHE A 176 13.020 -3.990 -2.478 1.00 0.00 C ATOM 69 CE1 PHE A 176 12.984 -1.248 -1.908 1.00 0.00 C ATOM 70 CE2 PHE A 176 13.619 -3.510 -1.307 1.00 0.00 C ATOM 71 CZ PHE A 176 13.601 -2.140 -1.022 1.00 0.00 C ATOM 0 H PHE A 176 14.635 -2.721 -5.446 1.00 0.00 H new ATOM 0 HA PHE A 176 12.284 -3.730 -6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.745 -3.213 -4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.663 -4.699 -4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.909 -1.039 -3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.034 -5.047 -2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.971 -0.191 -1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.095 -4.197 -0.623 1.00 0.00 H new ATOM 0 HZ PHE A 176 14.063 -1.770 -0.118 1.00 0.00 H new ATOM 81 N HIS A 177 11.247 -1.261 -6.382 1.00 0.00 N ATOM 82 CA HIS A 177 11.041 0.189 -6.665 1.00 0.00 C ATOM 83 C HIS A 177 9.622 0.613 -6.276 1.00 0.00 C ATOM 84 O HIS A 177 9.019 1.453 -6.914 1.00 0.00 O ATOM 85 CB HIS A 177 11.246 0.327 -8.174 1.00 0.00 C ATOM 86 CG HIS A 177 11.813 1.686 -8.479 1.00 0.00 C ATOM 87 ND1 HIS A 177 12.190 2.059 -9.760 1.00 0.00 N ATOM 88 CD2 HIS A 177 12.071 2.772 -7.681 1.00 0.00 C ATOM 89 CE1 HIS A 177 12.651 3.321 -9.694 1.00 0.00 C ATOM 90 NE2 HIS A 177 12.600 3.803 -8.450 1.00 0.00 N ATOM 0 H HIS A 177 10.404 -1.835 -6.413 1.00 0.00 H new ATOM 0 HA HIS A 177 11.725 0.821 -6.098 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.921 -0.450 -8.533 1.00 0.00 H new ATOM 0 HB3 HIS A 177 10.298 0.191 -8.695 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.891 2.819 -6.617 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.018 3.877 -10.544 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.887 4.729 -8.132 1.00 0.00 H new ATOM 98 N GLY A 178 9.084 0.042 -5.233 1.00 0.00 N ATOM 99 CA GLY A 178 7.706 0.418 -4.809 1.00 0.00 C ATOM 100 C GLY A 178 7.164 -0.625 -3.833 1.00 0.00 C ATOM 101 O GLY A 178 7.810 -0.982 -2.868 1.00 0.00 O ATOM 0 H GLY A 178 9.538 -0.667 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 178 7.716 1.401 -4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 178 7.054 0.489 -5.680 1.00 0.00 H new ATOM 105 N ILE A 179 5.979 -1.115 -4.073 1.00 0.00 N ATOM 106 CA ILE A 179 5.394 -2.133 -3.155 1.00 0.00 C ATOM 107 C ILE A 179 6.122 -3.470 -3.318 1.00 0.00 C ATOM 108 O ILE A 179 6.279 -3.970 -4.414 1.00 0.00 O ATOM 109 CB ILE A 179 3.910 -2.224 -3.563 1.00 0.00 C ATOM 110 CG1 ILE A 179 3.051 -2.206 -2.305 1.00 0.00 C ATOM 111 CG2 ILE A 179 3.614 -3.511 -4.350 1.00 0.00 C ATOM 112 CD1 ILE A 179 1.576 -2.324 -2.689 1.00 0.00 C ATOM 0 H ILE A 179 5.391 -0.855 -4.865 1.00 0.00 H new ATOM 0 HA ILE A 179 5.495 -1.867 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 179 3.681 -1.373 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.333 -3.029 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 179 3.220 -1.283 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 179 2.558 -3.538 -4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.220 -3.531 -5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 179 3.854 -4.378 -3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.963 -2.311 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.298 -1.486 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.413 -3.259 -3.225 1.00 0.00 H new ATOM 124 N ASP A 180 6.557 -4.059 -2.239 1.00 0.00 N ATOM 125 CA ASP A 180 7.257 -5.365 -2.351 1.00 0.00 C ATOM 126 C ASP A 180 6.248 -6.498 -2.205 1.00 0.00 C ATOM 127 O ASP A 180 6.245 -7.440 -2.973 1.00 0.00 O ATOM 128 CB ASP A 180 8.267 -5.386 -1.203 1.00 0.00 C ATOM 129 CG ASP A 180 9.491 -6.205 -1.614 1.00 0.00 C ATOM 130 OD1 ASP A 180 10.293 -5.693 -2.378 1.00 0.00 O ATOM 131 OD2 ASP A 180 9.608 -7.329 -1.156 1.00 0.00 O ATOM 0 H ASP A 180 6.458 -3.694 -1.292 1.00 0.00 H new ATOM 0 HA ASP A 180 7.751 -5.492 -3.314 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.566 -4.369 -0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.811 -5.817 -0.311 1.00 0.00 H new ATOM 136 N ILE A 181 5.389 -6.417 -1.227 1.00 0.00 N ATOM 137 CA ILE A 181 4.387 -7.500 -1.033 1.00 0.00 C ATOM 138 C ILE A 181 3.205 -7.017 -0.184 1.00 0.00 C ATOM 139 O ILE A 181 3.368 -6.275 0.761 1.00 0.00 O ATOM 140 CB ILE A 181 5.151 -8.584 -0.276 1.00 0.00 C ATOM 141 CG1 ILE A 181 6.110 -9.312 -1.218 1.00 0.00 C ATOM 142 CG2 ILE A 181 4.164 -9.590 0.321 1.00 0.00 C ATOM 143 CD1 ILE A 181 6.661 -10.548 -0.511 1.00 0.00 C ATOM 0 H ILE A 181 5.338 -5.650 -0.556 1.00 0.00 H new ATOM 0 HA ILE A 181 3.972 -7.843 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 181 5.725 -8.115 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 181 5.592 -9.601 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 181 6.926 -8.650 -1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.713 -10.362 0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 181 3.491 -9.076 1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.584 -10.049 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 181 7.346 -11.073 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 181 7.193 -10.245 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.838 -11.210 -0.242 1.00 0.00 H new ATOM 155 N VAL A 182 2.023 -7.465 -0.498 1.00 0.00 N ATOM 156 CA VAL A 182 0.833 -7.072 0.309 1.00 0.00 C ATOM 157 C VAL A 182 0.644 -8.101 1.430 1.00 0.00 C ATOM 158 O VAL A 182 0.014 -9.125 1.250 1.00 0.00 O ATOM 159 CB VAL A 182 -0.342 -7.104 -0.669 1.00 0.00 C ATOM 160 CG1 VAL A 182 -1.548 -6.405 -0.040 1.00 0.00 C ATOM 161 CG2 VAL A 182 0.055 -6.378 -1.956 1.00 0.00 C ATOM 0 H VAL A 182 1.828 -8.089 -1.281 1.00 0.00 H new ATOM 0 HA VAL A 182 0.929 -6.090 0.771 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.602 -8.138 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.386 -6.428 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.827 -6.919 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -1.292 -5.370 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.779 -6.398 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 182 0.311 -5.344 -1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.916 -6.874 -2.403 1.00 0.00 H new ATOM 171 N ILE A 183 1.212 -7.845 2.576 1.00 0.00 N ATOM 172 CA ILE A 183 1.104 -8.812 3.710 1.00 0.00 C ATOM 173 C ILE A 183 -0.357 -9.147 4.020 1.00 0.00 C ATOM 174 O ILE A 183 -0.687 -10.271 4.341 1.00 0.00 O ATOM 175 CB ILE A 183 1.744 -8.095 4.897 1.00 0.00 C ATOM 176 CG1 ILE A 183 3.211 -7.790 4.585 1.00 0.00 C ATOM 177 CG2 ILE A 183 1.668 -8.985 6.137 1.00 0.00 C ATOM 178 CD1 ILE A 183 3.962 -9.097 4.323 1.00 0.00 C ATOM 0 H ILE A 183 1.750 -7.003 2.779 1.00 0.00 H new ATOM 0 HA ILE A 183 1.592 -9.758 3.477 1.00 0.00 H new ATOM 0 HB ILE A 183 1.209 -7.164 5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.280 -7.138 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.668 -7.257 5.419 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.125 -8.471 6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.625 -9.202 6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.200 -9.918 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 183 5.006 -8.878 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.904 -9.733 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.511 -9.612 3.475 1.00 0.00 H new ATOM 190 N ASN A 184 -1.232 -8.186 3.941 1.00 0.00 N ATOM 191 CA ASN A 184 -2.663 -8.462 4.248 1.00 0.00 C ATOM 192 C ASN A 184 -3.496 -7.197 4.050 1.00 0.00 C ATOM 193 O ASN A 184 -3.031 -6.218 3.503 1.00 0.00 O ATOM 194 CB ASN A 184 -2.678 -8.888 5.717 1.00 0.00 C ATOM 195 CG ASN A 184 -3.395 -10.231 5.851 1.00 0.00 C ATOM 196 OD1 ASN A 184 -4.398 -10.465 5.206 1.00 0.00 O ATOM 197 ND2 ASN A 184 -2.919 -11.132 6.666 1.00 0.00 N ATOM 0 H ASN A 184 -1.020 -7.224 3.678 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.086 -9.228 3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.658 -8.969 6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -3.182 -8.133 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -3.389 -12.032 6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -2.077 -10.936 7.208 1.00 0.00 H new ATOM 204 N HIS A 185 -4.723 -7.202 4.493 1.00 0.00 N ATOM 205 CA HIS A 185 -5.568 -5.990 4.323 1.00 0.00 C ATOM 206 C HIS A 185 -6.818 -6.072 5.208 1.00 0.00 C ATOM 207 O HIS A 185 -7.085 -7.081 5.831 1.00 0.00 O ATOM 208 CB HIS A 185 -5.943 -5.983 2.834 1.00 0.00 C ATOM 209 CG HIS A 185 -7.125 -6.885 2.591 1.00 0.00 C ATOM 210 ND1 HIS A 185 -6.986 -8.245 2.364 1.00 0.00 N ATOM 211 CD2 HIS A 185 -8.473 -6.635 2.542 1.00 0.00 C ATOM 212 CE1 HIS A 185 -8.219 -8.756 2.191 1.00 0.00 C ATOM 213 NE2 HIS A 185 -9.162 -7.816 2.288 1.00 0.00 N ATOM 0 H HIS A 185 -5.173 -7.988 4.962 1.00 0.00 H new ATOM 0 HA HIS A 185 -5.049 -5.078 4.617 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -6.180 -4.968 2.516 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.094 -6.315 2.236 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -8.930 -5.666 2.680 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.421 -9.799 1.997 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.170 -7.938 2.196 1.00 0.00 H new ATOM 221 N ARG A 186 -7.587 -5.017 5.260 1.00 0.00 N ATOM 222 CA ARG A 186 -8.823 -5.030 6.097 1.00 0.00 C ATOM 223 C ARG A 186 -9.493 -3.653 6.080 1.00 0.00 C ATOM 224 O ARG A 186 -8.937 -2.686 5.598 1.00 0.00 O ATOM 225 CB ARG A 186 -8.350 -5.371 7.510 1.00 0.00 C ATOM 226 CG ARG A 186 -7.144 -4.502 7.870 1.00 0.00 C ATOM 227 CD ARG A 186 -7.471 -3.652 9.101 1.00 0.00 C ATOM 228 NE ARG A 186 -8.131 -4.588 10.054 1.00 0.00 N ATOM 229 CZ ARG A 186 -8.986 -4.131 10.927 1.00 0.00 C ATOM 230 NH1 ARG A 186 -8.601 -3.272 11.831 1.00 0.00 N ATOM 231 NH2 ARG A 186 -10.228 -4.533 10.898 1.00 0.00 N ATOM 0 H ARG A 186 -7.413 -4.146 4.759 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.556 -5.747 5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -9.157 -5.206 8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -8.082 -6.426 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.277 -5.131 8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -6.884 -3.858 7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -6.568 -3.221 9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -8.129 -2.822 8.844 1.00 0.00 H new ATOM 0 HE ARG A 186 -7.915 -5.584 10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -7.631 -2.957 11.855 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -9.270 -2.915 12.513 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -10.530 -5.205 10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -10.896 -4.175 11.581 1.00 0.00 H new ATOM 245 N LEU A 187 -10.683 -3.558 6.607 1.00 0.00 N ATOM 246 CA LEU A 187 -11.390 -2.244 6.627 1.00 0.00 C ATOM 247 C LEU A 187 -10.416 -1.128 7.015 1.00 0.00 C ATOM 248 O LEU A 187 -9.610 -1.279 7.912 1.00 0.00 O ATOM 249 CB LEU A 187 -12.479 -2.398 7.689 1.00 0.00 C ATOM 250 CG LEU A 187 -13.852 -2.435 7.014 1.00 0.00 C ATOM 251 CD1 LEU A 187 -14.110 -3.837 6.457 1.00 0.00 C ATOM 252 CD2 LEU A 187 -14.931 -2.089 8.042 1.00 0.00 C ATOM 0 H LEU A 187 -11.197 -4.333 7.025 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.804 -1.981 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.318 -3.313 8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.432 -1.569 8.396 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.877 -1.711 6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.088 -3.863 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -13.340 -4.086 5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.086 -4.562 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.910 -2.114 7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.905 -2.815 8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.747 -1.091 8.440 1.00 0.00 H new ATOM 264 N LYS A 188 -10.486 -0.009 6.349 1.00 0.00 N ATOM 265 CA LYS A 188 -9.564 1.117 6.679 1.00 0.00 C ATOM 266 C LYS A 188 -10.039 1.839 7.944 1.00 0.00 C ATOM 267 O LYS A 188 -10.260 3.033 7.943 1.00 0.00 O ATOM 268 CB LYS A 188 -9.630 2.051 5.469 1.00 0.00 C ATOM 269 CG LYS A 188 -11.040 2.630 5.342 1.00 0.00 C ATOM 270 CD LYS A 188 -11.211 3.266 3.961 1.00 0.00 C ATOM 271 CE LYS A 188 -10.369 4.541 3.878 1.00 0.00 C ATOM 272 NZ LYS A 188 -11.360 5.650 3.789 1.00 0.00 N ATOM 0 H LYS A 188 -11.142 0.176 5.590 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.548 0.775 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.904 2.857 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -9.367 1.506 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -11.781 1.844 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -11.210 3.374 6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.905 2.564 3.185 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -12.261 3.499 3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -9.731 4.651 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.714 4.526 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.859 6.559 3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -11.949 5.522 2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -11.965 5.644 4.635 1.00 0.00 H new ATOM 286 N THR A 189 -10.200 1.124 9.024 1.00 0.00 N ATOM 287 CA THR A 189 -10.661 1.771 10.286 1.00 0.00 C ATOM 288 C THR A 189 -9.756 2.953 10.643 1.00 0.00 C ATOM 289 O THR A 189 -10.221 4.035 10.942 1.00 0.00 O ATOM 290 CB THR A 189 -10.561 0.680 11.352 1.00 0.00 C ATOM 291 OG1 THR A 189 -11.307 -0.456 10.936 1.00 0.00 O ATOM 292 CG2 THR A 189 -11.119 1.202 12.677 1.00 0.00 C ATOM 0 H THR A 189 -10.032 0.120 9.087 1.00 0.00 H new ATOM 0 HA THR A 189 -11.674 2.165 10.198 1.00 0.00 H new ATOM 0 HB THR A 189 -9.516 0.400 11.487 1.00 0.00 H new ATOM 0 HG1 THR A 189 -11.243 -1.157 11.618 1.00 0.00 H new ATOM 0 HG21 THR A 189 -11.046 0.422 13.435 1.00 0.00 H new ATOM 0 HG22 THR A 189 -10.545 2.072 12.996 1.00 0.00 H new ATOM 0 HG23 THR A 189 -12.164 1.484 12.546 1.00 0.00 H new ATOM 300 N SER A 190 -8.467 2.755 10.619 1.00 0.00 N ATOM 301 CA SER A 190 -7.538 3.870 10.961 1.00 0.00 C ATOM 302 C SER A 190 -7.885 4.436 12.341 1.00 0.00 C ATOM 303 O SER A 190 -7.921 5.634 12.542 1.00 0.00 O ATOM 304 CB SER A 190 -7.767 4.922 9.877 1.00 0.00 C ATOM 305 OG SER A 190 -6.834 4.722 8.824 1.00 0.00 O ATOM 0 H SER A 190 -8.017 1.872 10.378 1.00 0.00 H new ATOM 0 HA SER A 190 -6.498 3.547 11.000 1.00 0.00 H new ATOM 0 HB2 SER A 190 -8.785 4.851 9.495 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.652 5.922 10.295 1.00 0.00 H new ATOM 0 HG SER A 190 -6.970 3.835 8.430 1.00 0.00 H new ATOM 311 N LEU A 191 -8.145 3.579 13.291 1.00 0.00 N ATOM 312 CA LEU A 191 -8.495 4.060 14.659 1.00 0.00 C ATOM 313 C LEU A 191 -9.674 5.035 14.594 1.00 0.00 C ATOM 314 O LEU A 191 -9.929 5.778 15.521 1.00 0.00 O ATOM 315 CB LEU A 191 -7.240 4.768 15.170 1.00 0.00 C ATOM 316 CG LEU A 191 -7.191 4.676 16.696 1.00 0.00 C ATOM 317 CD1 LEU A 191 -5.816 4.171 17.134 1.00 0.00 C ATOM 318 CD2 LEU A 191 -7.441 6.060 17.296 1.00 0.00 C ATOM 0 H LEU A 191 -8.130 2.565 13.179 1.00 0.00 H new ATOM 0 HA LEU A 191 -8.795 3.243 15.316 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.350 4.311 14.738 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -7.245 5.812 14.858 1.00 0.00 H new ATOM 0 HG LEU A 191 -7.958 3.984 17.043 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -5.782 4.106 18.222 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -5.637 3.185 16.705 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -5.047 4.862 16.788 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.407 5.997 18.384 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -6.673 6.751 16.948 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -8.422 6.420 16.984 1.00 0.00 H new ATOM 330 N GLU A 192 -10.400 5.032 13.510 1.00 0.00 N ATOM 331 CA GLU A 192 -11.566 5.953 13.389 1.00 0.00 C ATOM 332 C GLU A 192 -12.865 5.144 13.357 1.00 0.00 C ATOM 333 O GLU A 192 -13.886 5.606 12.890 1.00 0.00 O ATOM 334 CB GLU A 192 -11.359 6.689 12.065 1.00 0.00 C ATOM 335 CG GLU A 192 -12.250 7.932 12.030 1.00 0.00 C ATOM 336 CD GLU A 192 -12.190 8.568 10.640 1.00 0.00 C ATOM 337 OE1 GLU A 192 -11.159 9.131 10.312 1.00 0.00 O ATOM 338 OE2 GLU A 192 -13.176 8.480 9.927 1.00 0.00 O ATOM 0 H GLU A 192 -10.236 4.431 12.702 1.00 0.00 H new ATOM 0 HA GLU A 192 -11.638 6.645 14.228 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -10.313 6.975 11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -11.600 6.032 11.229 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -13.278 7.662 12.273 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -11.922 8.648 12.783 1.00 0.00 H new ATOM 345 N GLU A 193 -12.827 3.935 13.848 1.00 0.00 N ATOM 346 CA GLU A 193 -14.052 3.086 13.847 1.00 0.00 C ATOM 347 C GLU A 193 -15.245 3.862 14.412 1.00 0.00 C ATOM 348 O GLU A 193 -15.254 4.259 15.561 1.00 0.00 O ATOM 349 CB GLU A 193 -13.709 1.900 14.749 1.00 0.00 C ATOM 350 CG GLU A 193 -14.750 0.796 14.556 1.00 0.00 C ATOM 351 CD GLU A 193 -15.414 0.481 15.897 1.00 0.00 C ATOM 352 OE1 GLU A 193 -14.850 0.842 16.916 1.00 0.00 O ATOM 353 OE2 GLU A 193 -16.478 -0.118 15.881 1.00 0.00 O ATOM 0 H GLU A 193 -11.998 3.498 14.251 1.00 0.00 H new ATOM 0 HA GLU A 193 -14.332 2.771 12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.715 1.523 14.510 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -13.688 2.216 15.792 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -15.501 1.112 13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -14.276 -0.099 14.154 1.00 0.00 H new ATOM 360 N GLY A 194 -16.255 4.075 13.613 1.00 0.00 N ATOM 361 CA GLY A 194 -17.453 4.817 14.097 1.00 0.00 C ATOM 362 C GLY A 194 -18.709 4.193 13.487 1.00 0.00 C ATOM 363 O GLY A 194 -19.545 3.650 14.181 1.00 0.00 O ATOM 0 H GLY A 194 -16.302 3.766 12.642 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -17.505 4.779 15.185 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -17.382 5.868 13.818 1.00 0.00 H new ATOM 367 N LYS A 195 -18.842 4.259 12.191 1.00 0.00 N ATOM 368 CA LYS A 195 -20.038 3.661 11.530 1.00 0.00 C ATOM 369 C LYS A 195 -19.634 2.387 10.780 1.00 0.00 C ATOM 370 O LYS A 195 -18.470 2.154 10.520 1.00 0.00 O ATOM 371 CB LYS A 195 -20.529 4.731 10.554 1.00 0.00 C ATOM 372 CG LYS A 195 -19.577 4.809 9.359 1.00 0.00 C ATOM 373 CD LYS A 195 -19.333 6.274 8.992 1.00 0.00 C ATOM 374 CE LYS A 195 -17.954 6.414 8.344 1.00 0.00 C ATOM 375 NZ LYS A 195 -17.460 7.753 8.771 1.00 0.00 N ATOM 0 H LYS A 195 -18.174 4.701 11.560 1.00 0.00 H new ATOM 0 HA LYS A 195 -20.813 3.380 12.243 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -21.537 4.493 10.214 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -20.581 5.698 11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -18.632 4.322 9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -20.001 4.276 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -20.106 6.622 8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -19.393 6.898 9.883 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -17.281 5.622 8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -18.020 6.346 7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -16.517 7.921 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -18.116 8.488 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -17.401 7.786 9.809 1.00 0.00 H new ATOM 389 N VAL A 196 -20.581 1.560 10.435 1.00 0.00 N ATOM 390 CA VAL A 196 -20.239 0.303 9.707 1.00 0.00 C ATOM 391 C VAL A 196 -20.306 0.527 8.193 1.00 0.00 C ATOM 392 O VAL A 196 -20.758 1.554 7.727 1.00 0.00 O ATOM 393 CB VAL A 196 -21.297 -0.708 10.145 1.00 0.00 C ATOM 394 CG1 VAL A 196 -21.197 -0.933 11.655 1.00 0.00 C ATOM 395 CG2 VAL A 196 -22.687 -0.169 9.802 1.00 0.00 C ATOM 0 H VAL A 196 -21.574 1.698 10.624 1.00 0.00 H new ATOM 0 HA VAL A 196 -19.228 -0.039 9.931 1.00 0.00 H new ATOM 0 HB VAL A 196 -21.133 -1.653 9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -21.952 -1.655 11.966 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -20.207 -1.316 11.901 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -21.361 0.011 12.175 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.444 -0.889 10.114 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -22.849 0.776 10.321 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.760 -0.009 8.726 1.00 0.00 H new ATOM 405 N LEU A 197 -19.861 -0.431 7.425 1.00 0.00 N ATOM 406 CA LEU A 197 -19.900 -0.280 5.941 1.00 0.00 C ATOM 407 C LEU A 197 -19.548 -1.611 5.268 1.00 0.00 C ATOM 408 O LEU A 197 -18.467 -1.785 4.742 1.00 0.00 O ATOM 409 CB LEU A 197 -18.845 0.779 5.619 1.00 0.00 C ATOM 410 CG LEU A 197 -17.556 0.469 6.382 1.00 0.00 C ATOM 411 CD1 LEU A 197 -16.417 0.225 5.390 1.00 0.00 C ATOM 412 CD2 LEU A 197 -17.201 1.655 7.281 1.00 0.00 C ATOM 0 H LEU A 197 -19.472 -1.312 7.761 1.00 0.00 H new ATOM 0 HA LEU A 197 -20.887 0.009 5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.649 0.797 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.213 1.768 5.893 1.00 0.00 H new ATOM 0 HG LEU A 197 -17.702 -0.423 6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -15.500 0.004 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -16.669 -0.619 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.270 1.115 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -16.283 1.436 7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -17.057 2.545 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -18.011 1.829 7.990 1.00 0.00 H new ATOM 424 N GLU A 198 -20.452 -2.553 5.284 1.00 0.00 N ATOM 425 CA GLU A 198 -20.167 -3.871 4.648 1.00 0.00 C ATOM 426 C GLU A 198 -18.924 -4.501 5.281 1.00 0.00 C ATOM 427 O GLU A 198 -18.126 -3.831 5.906 1.00 0.00 O ATOM 428 CB GLU A 198 -19.917 -3.555 3.173 1.00 0.00 C ATOM 429 CG GLU A 198 -20.519 -4.661 2.304 1.00 0.00 C ATOM 430 CD GLU A 198 -20.886 -4.092 0.932 1.00 0.00 C ATOM 431 OE1 GLU A 198 -20.188 -3.200 0.478 1.00 0.00 O ATOM 432 OE2 GLU A 198 -21.858 -4.556 0.360 1.00 0.00 O ATOM 0 H GLU A 198 -21.375 -2.467 5.710 1.00 0.00 H new ATOM 0 HA GLU A 198 -20.985 -4.579 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -20.362 -2.594 2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -18.847 -3.472 2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -19.806 -5.478 2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -21.405 -5.075 2.786 1.00 0.00 H new ATOM 439 N LYS A 199 -18.754 -5.786 5.130 1.00 0.00 N ATOM 440 CA LYS A 199 -17.563 -6.452 5.730 1.00 0.00 C ATOM 441 C LYS A 199 -16.981 -7.482 4.758 1.00 0.00 C ATOM 442 O LYS A 199 -16.125 -8.267 5.111 1.00 0.00 O ATOM 443 CB LYS A 199 -18.090 -7.139 6.991 1.00 0.00 C ATOM 444 CG LYS A 199 -17.453 -6.496 8.224 1.00 0.00 C ATOM 445 CD LYS A 199 -18.539 -6.165 9.250 1.00 0.00 C ATOM 446 CE LYS A 199 -18.139 -4.909 10.031 1.00 0.00 C ATOM 447 NZ LYS A 199 -19.194 -4.748 11.071 1.00 0.00 N ATOM 0 H LYS A 199 -19.386 -6.402 4.619 1.00 0.00 H new ATOM 0 HA LYS A 199 -16.764 -5.745 5.953 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.175 -7.050 7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -17.859 -8.204 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -16.720 -7.173 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.919 -5.589 7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.493 -6.005 8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.676 -7.003 9.934 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.154 -5.023 10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -18.092 -4.037 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.988 -3.907 11.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -20.120 -4.635 10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -19.211 -5.590 11.682 1.00 0.00 H new ATOM 461 N THR A 200 -17.440 -7.483 3.536 1.00 0.00 N ATOM 462 CA THR A 200 -16.911 -8.462 2.541 1.00 0.00 C ATOM 463 C THR A 200 -16.368 -7.723 1.314 1.00 0.00 C ATOM 464 O THR A 200 -16.620 -6.549 1.124 1.00 0.00 O ATOM 465 CB THR A 200 -18.114 -9.330 2.156 1.00 0.00 C ATOM 466 OG1 THR A 200 -19.186 -9.087 3.057 1.00 0.00 O ATOM 467 CG2 THR A 200 -17.718 -10.805 2.219 1.00 0.00 C ATOM 0 H THR A 200 -18.157 -6.850 3.183 1.00 0.00 H new ATOM 0 HA THR A 200 -16.092 -9.059 2.943 1.00 0.00 H new ATOM 0 HB THR A 200 -18.431 -9.081 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 200 -19.955 -9.642 2.808 1.00 0.00 H new ATOM 0 HG21 THR A 200 -18.573 -11.423 1.945 1.00 0.00 H new ATOM 0 HG22 THR A 200 -16.898 -10.992 1.525 1.00 0.00 H new ATOM 0 HG23 THR A 200 -17.400 -11.053 3.232 1.00 0.00 H new ATOM 475 N VAL A 201 -15.625 -8.399 0.481 1.00 0.00 N ATOM 476 CA VAL A 201 -15.071 -7.732 -0.729 1.00 0.00 C ATOM 477 C VAL A 201 -15.164 -8.664 -1.940 1.00 0.00 C ATOM 478 O VAL A 201 -14.404 -9.603 -2.064 1.00 0.00 O ATOM 479 CB VAL A 201 -13.614 -7.430 -0.388 1.00 0.00 C ATOM 480 CG1 VAL A 201 -13.561 -6.457 0.789 1.00 0.00 C ATOM 481 CG2 VAL A 201 -12.900 -8.730 -0.008 1.00 0.00 C ATOM 0 H VAL A 201 -15.378 -9.383 0.587 1.00 0.00 H new ATOM 0 HA VAL A 201 -15.621 -6.827 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.121 -6.984 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -12.522 -6.240 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -14.071 -5.532 0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -14.052 -6.904 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.859 -8.516 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.391 -9.175 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -12.940 -9.426 -0.846 1.00 0.00 H new ATOM 491 N PRO A 202 -16.103 -8.365 -2.792 1.00 0.00 N ATOM 492 CA PRO A 202 -16.321 -9.168 -4.011 1.00 0.00 C ATOM 493 C PRO A 202 -15.399 -8.683 -5.129 1.00 0.00 C ATOM 494 O PRO A 202 -14.610 -9.432 -5.670 1.00 0.00 O ATOM 495 CB PRO A 202 -17.781 -8.893 -4.352 1.00 0.00 C ATOM 496 CG PRO A 202 -18.095 -7.556 -3.743 1.00 0.00 C ATOM 497 CD PRO A 202 -17.046 -7.255 -2.696 1.00 0.00 C ATOM 0 HA PRO A 202 -16.110 -10.229 -3.879 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -17.935 -8.878 -5.431 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -18.431 -9.670 -3.948 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -18.100 -6.781 -4.510 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -19.088 -7.567 -3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -16.556 -6.301 -2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -17.486 -7.193 -1.700 1.00 0.00 H new ATOM 505 N ASP A 203 -15.492 -7.431 -5.471 1.00 0.00 N ATOM 506 CA ASP A 203 -14.622 -6.881 -6.547 1.00 0.00 C ATOM 507 C ASP A 203 -13.550 -5.975 -5.936 1.00 0.00 C ATOM 508 O ASP A 203 -13.453 -5.839 -4.732 1.00 0.00 O ATOM 509 CB ASP A 203 -15.562 -6.074 -7.444 1.00 0.00 C ATOM 510 CG ASP A 203 -16.198 -4.944 -6.633 1.00 0.00 C ATOM 511 OD1 ASP A 203 -15.460 -4.200 -6.008 1.00 0.00 O ATOM 512 OD2 ASP A 203 -17.414 -4.841 -6.651 1.00 0.00 O ATOM 0 H ASP A 203 -16.136 -6.761 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 203 -14.103 -7.661 -7.104 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -15.011 -5.663 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -16.337 -6.722 -7.853 1.00 0.00 H new ATOM 517 N LEU A 204 -12.746 -5.356 -6.753 1.00 0.00 N ATOM 518 CA LEU A 204 -11.684 -4.461 -6.211 1.00 0.00 C ATOM 519 C LEU A 204 -12.275 -3.091 -5.866 1.00 0.00 C ATOM 520 O LEU A 204 -11.664 -2.296 -5.179 1.00 0.00 O ATOM 521 CB LEU A 204 -10.655 -4.339 -7.337 1.00 0.00 C ATOM 522 CG LEU A 204 -9.371 -3.707 -6.794 1.00 0.00 C ATOM 523 CD1 LEU A 204 -8.946 -4.432 -5.515 1.00 0.00 C ATOM 524 CD2 LEU A 204 -8.261 -3.831 -7.840 1.00 0.00 C ATOM 0 H LEU A 204 -12.777 -5.430 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 204 -11.238 -4.852 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -10.440 -5.323 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -11.058 -3.730 -8.147 1.00 0.00 H new ATOM 0 HG LEU A 204 -9.550 -2.655 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -8.032 -3.982 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.736 -4.347 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.767 -5.484 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -7.346 -3.381 -7.455 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.083 -4.884 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -8.562 -3.316 -8.753 1.00 0.00 H new ATOM 536 N ASN A 205 -13.457 -2.808 -6.342 1.00 0.00 N ATOM 537 CA ASN A 205 -14.088 -1.488 -6.048 1.00 0.00 C ATOM 538 C ASN A 205 -14.482 -1.396 -4.571 1.00 0.00 C ATOM 539 O ASN A 205 -14.315 -0.371 -3.939 1.00 0.00 O ATOM 540 CB ASN A 205 -15.329 -1.434 -6.939 1.00 0.00 C ATOM 541 CG ASN A 205 -15.671 0.024 -7.251 1.00 0.00 C ATOM 542 OD1 ASN A 205 -15.400 0.907 -6.460 1.00 0.00 O ATOM 543 ND2 ASN A 205 -16.257 0.317 -8.379 1.00 0.00 N ATOM 0 H ASN A 205 -14.014 -3.434 -6.923 1.00 0.00 H new ATOM 0 HA ASN A 205 -13.408 -0.658 -6.242 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -15.150 -1.982 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -16.169 -1.917 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -16.488 1.286 -8.597 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -16.485 -0.423 -9.043 1.00 0.00 H new ATOM 550 N ASN A 206 -15.006 -2.455 -4.019 1.00 0.00 N ATOM 551 CA ASN A 206 -15.412 -2.426 -2.583 1.00 0.00 C ATOM 552 C ASN A 206 -14.206 -2.098 -1.700 1.00 0.00 C ATOM 553 O ASN A 206 -14.292 -1.323 -0.765 1.00 0.00 O ATOM 554 CB ASN A 206 -15.922 -3.839 -2.288 1.00 0.00 C ATOM 555 CG ASN A 206 -16.336 -3.941 -0.818 1.00 0.00 C ATOM 556 OD1 ASN A 206 -15.673 -3.412 0.051 1.00 0.00 O ATOM 557 ND2 ASN A 206 -17.414 -4.607 -0.502 1.00 0.00 N ATOM 0 H ASN A 206 -15.171 -3.340 -4.499 1.00 0.00 H new ATOM 0 HA ASN A 206 -16.169 -1.668 -2.383 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -16.770 -4.072 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -15.144 -4.570 -2.508 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -17.699 -4.683 0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -17.971 -5.051 -1.232 1.00 0.00 H new ATOM 564 N CYS A 207 -13.080 -2.682 -1.991 1.00 0.00 N ATOM 565 CA CYS A 207 -11.869 -2.407 -1.173 1.00 0.00 C ATOM 566 C CYS A 207 -11.396 -0.966 -1.388 1.00 0.00 C ATOM 567 O CYS A 207 -11.472 -0.134 -0.505 1.00 0.00 O ATOM 568 CB CYS A 207 -10.818 -3.390 -1.685 1.00 0.00 C ATOM 569 SG CYS A 207 -10.904 -4.926 -0.731 1.00 0.00 S ATOM 0 H CYS A 207 -12.946 -3.338 -2.760 1.00 0.00 H new ATOM 0 HA CYS A 207 -12.059 -2.524 -0.106 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -10.984 -3.597 -2.742 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -9.824 -2.952 -1.599 1.00 0.00 H new ATOM 0 HG CYS A 207 -11.081 -4.647 0.526 1.00 0.00 H new ATOM 575 N LYS A 208 -10.898 -0.676 -2.555 1.00 0.00 N ATOM 576 CA LYS A 208 -10.402 0.701 -2.844 1.00 0.00 C ATOM 577 C LYS A 208 -11.363 1.764 -2.300 1.00 0.00 C ATOM 578 O LYS A 208 -10.972 2.886 -2.044 1.00 0.00 O ATOM 579 CB LYS A 208 -10.322 0.774 -4.370 1.00 0.00 C ATOM 580 CG LYS A 208 -11.735 0.772 -4.964 1.00 0.00 C ATOM 581 CD LYS A 208 -11.693 1.348 -6.381 1.00 0.00 C ATOM 582 CE LYS A 208 -10.849 0.439 -7.278 1.00 0.00 C ATOM 583 NZ LYS A 208 -9.476 1.010 -7.219 1.00 0.00 N ATOM 0 H LYS A 208 -10.812 -1.336 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.440 0.894 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -9.791 1.677 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -9.755 -0.073 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -12.131 -0.243 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -12.405 1.363 -4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -12.704 1.433 -6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -11.271 2.353 -6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -10.864 -0.591 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.229 0.429 -8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -9.088 1.081 -8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -9.512 1.956 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -8.867 0.392 -6.645 1.00 0.00 H new ATOM 597 N GLU A 209 -12.615 1.436 -2.129 1.00 0.00 N ATOM 598 CA GLU A 209 -13.573 2.458 -1.611 1.00 0.00 C ATOM 599 C GLU A 209 -13.595 2.457 -0.078 1.00 0.00 C ATOM 600 O GLU A 209 -13.886 3.460 0.544 1.00 0.00 O ATOM 601 CB GLU A 209 -14.943 2.076 -2.190 1.00 0.00 C ATOM 602 CG GLU A 209 -15.491 0.819 -1.504 1.00 0.00 C ATOM 603 CD GLU A 209 -17.006 0.950 -1.336 1.00 0.00 C ATOM 604 OE1 GLU A 209 -17.539 1.977 -1.725 1.00 0.00 O ATOM 605 OE2 GLU A 209 -17.607 0.023 -0.818 1.00 0.00 O ATOM 0 H GLU A 209 -13.014 0.517 -2.322 1.00 0.00 H new ATOM 0 HA GLU A 209 -13.287 3.467 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.642 2.902 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -14.854 1.902 -3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -15.255 -0.064 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -15.017 0.686 -0.532 1.00 0.00 H new ATOM 612 N ASN A 210 -13.290 1.347 0.541 1.00 0.00 N ATOM 613 CA ASN A 210 -13.301 1.305 2.033 1.00 0.00 C ATOM 614 C ASN A 210 -12.438 0.146 2.539 1.00 0.00 C ATOM 615 O ASN A 210 -12.933 -0.792 3.132 1.00 0.00 O ATOM 616 CB ASN A 210 -14.767 1.080 2.411 1.00 0.00 C ATOM 617 CG ASN A 210 -15.575 2.345 2.114 1.00 0.00 C ATOM 618 OD1 ASN A 210 -16.327 2.390 1.161 1.00 0.00 O ATOM 619 ND2 ASN A 210 -15.452 3.382 2.897 1.00 0.00 N ATOM 0 H ASN A 210 -13.035 0.473 0.082 1.00 0.00 H new ATOM 0 HA ASN A 210 -12.898 2.217 2.473 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -15.172 0.238 1.850 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -14.845 0.826 3.468 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -15.987 4.230 2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -14.821 3.345 3.697 1.00 0.00 H new ATOM 626 N TYR A 211 -11.154 0.196 2.308 1.00 0.00 N ATOM 627 CA TYR A 211 -10.280 -0.916 2.780 1.00 0.00 C ATOM 628 C TYR A 211 -8.810 -0.492 2.814 1.00 0.00 C ATOM 629 O TYR A 211 -8.362 0.309 2.019 1.00 0.00 O ATOM 630 CB TYR A 211 -10.467 -2.020 1.748 1.00 0.00 C ATOM 631 CG TYR A 211 -11.306 -3.132 2.328 1.00 0.00 C ATOM 632 CD1 TYR A 211 -10.708 -4.118 3.121 1.00 0.00 C ATOM 633 CD2 TYR A 211 -12.681 -3.182 2.066 1.00 0.00 C ATOM 634 CE1 TYR A 211 -11.484 -5.154 3.654 1.00 0.00 C ATOM 635 CE2 TYR A 211 -13.457 -4.219 2.598 1.00 0.00 C ATOM 636 CZ TYR A 211 -12.858 -5.205 3.392 1.00 0.00 C ATOM 637 OH TYR A 211 -13.623 -6.227 3.917 1.00 0.00 O ATOM 0 H TYR A 211 -10.676 0.952 1.817 1.00 0.00 H new ATOM 0 HA TYR A 211 -10.542 -1.226 3.792 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -10.948 -1.618 0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -9.497 -2.409 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -9.648 -4.080 3.322 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -13.142 -2.421 1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -11.023 -5.914 4.267 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -14.517 -4.258 2.396 1.00 0.00 H new ATOM 0 HH TYR A 211 -14.556 -6.113 3.640 1.00 0.00 H new ATOM 647 N GLU A 212 -8.056 -1.055 3.715 1.00 0.00 N ATOM 648 CA GLU A 212 -6.604 -0.730 3.798 1.00 0.00 C ATOM 649 C GLU A 212 -5.806 -1.961 3.366 1.00 0.00 C ATOM 650 O GLU A 212 -6.373 -2.982 3.038 1.00 0.00 O ATOM 651 CB GLU A 212 -6.349 -0.406 5.271 1.00 0.00 C ATOM 652 CG GLU A 212 -6.100 1.094 5.431 1.00 0.00 C ATOM 653 CD GLU A 212 -6.142 1.466 6.915 1.00 0.00 C ATOM 654 OE1 GLU A 212 -5.812 0.618 7.727 1.00 0.00 O ATOM 655 OE2 GLU A 212 -6.500 2.593 7.212 1.00 0.00 O ATOM 0 H GLU A 212 -8.385 -1.732 4.403 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.311 0.102 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -7.205 -0.709 5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -5.489 -0.968 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.132 1.359 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.854 1.659 4.883 1.00 0.00 H new ATOM 662 N PHE A 213 -4.507 -1.884 3.357 1.00 0.00 N ATOM 663 CA PHE A 213 -3.708 -3.071 2.934 1.00 0.00 C ATOM 664 C PHE A 213 -2.320 -3.048 3.577 1.00 0.00 C ATOM 665 O PHE A 213 -1.591 -2.085 3.451 1.00 0.00 O ATOM 666 CB PHE A 213 -3.562 -2.934 1.417 1.00 0.00 C ATOM 667 CG PHE A 213 -4.889 -3.164 0.737 1.00 0.00 C ATOM 668 CD1 PHE A 213 -5.261 -4.457 0.351 1.00 0.00 C ATOM 669 CD2 PHE A 213 -5.738 -2.083 0.477 1.00 0.00 C ATOM 670 CE1 PHE A 213 -6.483 -4.669 -0.293 1.00 0.00 C ATOM 671 CE2 PHE A 213 -6.960 -2.294 -0.171 1.00 0.00 C ATOM 672 CZ PHE A 213 -7.333 -3.587 -0.555 1.00 0.00 C ATOM 0 H PHE A 213 -3.965 -1.061 3.621 1.00 0.00 H new ATOM 0 HA PHE A 213 -4.191 -4.002 3.231 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -3.187 -1.941 1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -2.829 -3.652 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.604 -5.290 0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -5.450 -1.086 0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -6.772 -5.667 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -7.615 -1.460 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 213 -8.277 -3.751 -1.054 1.00 0.00 H new ATOM 682 N LEU A 214 -1.929 -4.105 4.234 1.00 0.00 N ATOM 683 CA LEU A 214 -0.567 -4.117 4.832 1.00 0.00 C ATOM 684 C LEU A 214 0.438 -4.200 3.700 1.00 0.00 C ATOM 685 O LEU A 214 0.531 -5.196 3.008 1.00 0.00 O ATOM 686 CB LEU A 214 -0.499 -5.368 5.706 1.00 0.00 C ATOM 687 CG LEU A 214 0.724 -5.325 6.638 1.00 0.00 C ATOM 688 CD1 LEU A 214 1.003 -3.899 7.118 1.00 0.00 C ATOM 689 CD2 LEU A 214 0.452 -6.225 7.843 1.00 0.00 C ATOM 0 H LEU A 214 -2.484 -4.948 4.381 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.353 -3.227 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.410 -5.451 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.448 -6.255 5.074 1.00 0.00 H new ATOM 0 HG LEU A 214 1.599 -5.674 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 214 1.873 -3.900 7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.198 -3.257 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 214 0.137 -3.523 7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.311 -6.205 8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.430 -5.867 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 214 0.281 -7.246 7.503 1.00 0.00 H new ATOM 701 N ILE A 215 1.162 -3.154 3.475 1.00 0.00 N ATOM 702 CA ILE A 215 2.126 -3.162 2.352 1.00 0.00 C ATOM 703 C ILE A 215 3.546 -3.480 2.814 1.00 0.00 C ATOM 704 O ILE A 215 4.204 -2.664 3.423 1.00 0.00 O ATOM 705 CB ILE A 215 2.072 -1.746 1.803 1.00 0.00 C ATOM 706 CG1 ILE A 215 0.617 -1.306 1.630 1.00 0.00 C ATOM 707 CG2 ILE A 215 2.785 -1.719 0.460 1.00 0.00 C ATOM 708 CD1 ILE A 215 -0.137 -2.342 0.802 1.00 0.00 C ATOM 0 H ILE A 215 1.130 -2.292 4.019 1.00 0.00 H new ATOM 0 HA ILE A 215 1.871 -3.926 1.618 1.00 0.00 H new ATOM 0 HB ILE A 215 2.560 -1.061 2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.143 -1.190 2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.577 -0.334 1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.755 -0.709 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.822 -2.026 0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 215 2.289 -2.403 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.173 -2.026 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.331 -2.436 -0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.109 -3.305 1.311 1.00 0.00 H new ATOM 720 N LYS A 216 4.043 -4.642 2.491 1.00 0.00 N ATOM 721 CA LYS A 216 5.446 -4.967 2.872 1.00 0.00 C ATOM 722 C LYS A 216 6.384 -4.217 1.919 1.00 0.00 C ATOM 723 O LYS A 216 6.570 -4.609 0.785 1.00 0.00 O ATOM 724 CB LYS A 216 5.594 -6.482 2.689 1.00 0.00 C ATOM 725 CG LYS A 216 7.080 -6.842 2.635 1.00 0.00 C ATOM 726 CD LYS A 216 7.374 -7.951 3.645 1.00 0.00 C ATOM 727 CE LYS A 216 7.060 -9.310 3.017 1.00 0.00 C ATOM 728 NZ LYS A 216 7.163 -10.288 4.136 1.00 0.00 N ATOM 0 H LYS A 216 3.544 -5.374 1.985 1.00 0.00 H new ATOM 0 HA LYS A 216 5.686 -4.679 3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 216 5.110 -7.008 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 216 5.098 -6.799 1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 216 7.349 -7.170 1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 216 7.686 -5.964 2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 216 8.420 -7.912 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 216 6.775 -7.807 4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 216 6.063 -9.319 2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 216 7.764 -9.548 2.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 6.722 -11.186 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 8.165 -10.451 4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 6.675 -9.911 4.973 1.00 0.00 H new ATOM 742 N TRP A 217 6.954 -3.127 2.354 1.00 0.00 N ATOM 743 CA TRP A 217 7.853 -2.357 1.447 1.00 0.00 C ATOM 744 C TRP A 217 9.274 -2.930 1.477 1.00 0.00 C ATOM 745 O TRP A 217 9.470 -4.125 1.575 1.00 0.00 O ATOM 746 CB TRP A 217 7.835 -0.927 1.989 1.00 0.00 C ATOM 747 CG TRP A 217 6.424 -0.431 2.047 1.00 0.00 C ATOM 748 CD1 TRP A 217 5.601 -0.559 3.112 1.00 0.00 C ATOM 749 CD2 TRP A 217 5.656 0.262 1.016 1.00 0.00 C ATOM 750 NE1 TRP A 217 4.386 0.022 2.811 1.00 0.00 N ATOM 751 CE2 TRP A 217 4.365 0.536 1.529 1.00 0.00 C ATOM 752 CE3 TRP A 217 5.949 0.679 -0.297 1.00 0.00 C ATOM 753 CZ2 TRP A 217 3.398 1.196 0.768 1.00 0.00 C ATOM 754 CZ3 TRP A 217 4.977 1.344 -1.065 1.00 0.00 C ATOM 755 CH2 TRP A 217 3.705 1.600 -0.533 1.00 0.00 C ATOM 0 H TRP A 217 6.838 -2.738 3.290 1.00 0.00 H new ATOM 0 HA TRP A 217 7.523 -2.404 0.409 1.00 0.00 H new ATOM 0 HB2 TRP A 217 8.283 -0.898 2.982 1.00 0.00 H new ATOM 0 HB3 TRP A 217 8.434 -0.278 1.350 1.00 0.00 H new ATOM 0 HD1 TRP A 217 5.853 -1.038 4.046 1.00 0.00 H new ATOM 0 HE1 TRP A 217 3.598 0.067 3.457 1.00 0.00 H new ATOM 0 HE3 TRP A 217 6.926 0.487 -0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 2.420 1.393 1.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 5.211 1.660 -2.071 1.00 0.00 H new ATOM 0 HH2 TRP A 217 2.963 2.110 -1.129 1.00 0.00 H new ATOM 766 N THR A 218 10.262 -2.083 1.385 1.00 0.00 N ATOM 767 CA THR A 218 11.674 -2.567 1.398 1.00 0.00 C ATOM 768 C THR A 218 11.875 -3.625 2.485 1.00 0.00 C ATOM 769 O THR A 218 11.011 -3.862 3.306 1.00 0.00 O ATOM 770 CB THR A 218 12.512 -1.325 1.700 1.00 0.00 C ATOM 771 OG1 THR A 218 13.845 -1.718 2.001 1.00 0.00 O ATOM 772 CG2 THR A 218 11.916 -0.584 2.897 1.00 0.00 C ATOM 0 H THR A 218 10.153 -1.072 1.301 1.00 0.00 H new ATOM 0 HA THR A 218 11.954 -3.035 0.454 1.00 0.00 H new ATOM 0 HB THR A 218 12.513 -0.666 0.831 1.00 0.00 H new ATOM 0 HG1 THR A 218 14.385 -0.923 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.514 0.301 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 218 10.894 -0.284 2.667 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.914 -1.240 3.767 1.00 0.00 H new ATOM 780 N ASP A 219 13.015 -4.261 2.496 1.00 0.00 N ATOM 781 CA ASP A 219 13.280 -5.303 3.528 1.00 0.00 C ATOM 782 C ASP A 219 14.786 -5.572 3.628 1.00 0.00 C ATOM 783 O ASP A 219 15.322 -6.415 2.939 1.00 0.00 O ATOM 784 CB ASP A 219 12.542 -6.546 3.029 1.00 0.00 C ATOM 785 CG ASP A 219 12.970 -7.763 3.849 1.00 0.00 C ATOM 786 OD1 ASP A 219 12.546 -7.865 4.988 1.00 0.00 O ATOM 787 OD2 ASP A 219 13.716 -8.574 3.323 1.00 0.00 O ATOM 0 H ASP A 219 13.775 -4.104 1.834 1.00 0.00 H new ATOM 0 HA ASP A 219 12.945 -5.002 4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 219 11.465 -6.399 3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 219 12.760 -6.711 1.974 1.00 0.00 H new ATOM 792 N GLU A 220 15.470 -4.860 4.482 1.00 0.00 N ATOM 793 CA GLU A 220 16.940 -5.072 4.626 1.00 0.00 C ATOM 794 C GLU A 220 17.253 -5.704 5.985 1.00 0.00 C ATOM 795 O GLU A 220 17.586 -6.869 6.076 1.00 0.00 O ATOM 796 CB GLU A 220 17.554 -3.675 4.532 1.00 0.00 C ATOM 797 CG GLU A 220 17.593 -3.232 3.069 1.00 0.00 C ATOM 798 CD GLU A 220 18.994 -3.468 2.502 1.00 0.00 C ATOM 799 OE1 GLU A 220 19.347 -4.619 2.310 1.00 0.00 O ATOM 800 OE2 GLU A 220 19.688 -2.493 2.268 1.00 0.00 O ATOM 0 H GLU A 220 15.075 -4.140 5.087 1.00 0.00 H new ATOM 0 HA GLU A 220 17.336 -5.743 3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 220 16.969 -2.969 5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 220 18.561 -3.680 4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 220 16.856 -3.788 2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 220 17.330 -2.177 2.990 1.00 0.00 H new ATOM 807 N SER A 221 17.147 -4.946 7.042 1.00 0.00 N ATOM 808 CA SER A 221 17.438 -5.505 8.392 1.00 0.00 C ATOM 809 C SER A 221 16.209 -6.243 8.932 1.00 0.00 C ATOM 810 O SER A 221 16.279 -7.401 9.294 1.00 0.00 O ATOM 811 CB SER A 221 17.760 -4.292 9.263 1.00 0.00 C ATOM 812 OG SER A 221 19.124 -4.345 9.658 1.00 0.00 O ATOM 0 H SER A 221 16.872 -3.964 7.029 1.00 0.00 H new ATOM 0 HA SER A 221 18.259 -6.222 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 221 17.565 -3.372 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.115 -4.280 10.142 1.00 0.00 H new ATOM 0 HG SER A 221 19.334 -3.567 10.216 1.00 0.00 H new ATOM 818 N HIS A 222 15.085 -5.582 8.988 1.00 0.00 N ATOM 819 CA HIS A 222 13.854 -6.248 9.504 1.00 0.00 C ATOM 820 C HIS A 222 12.687 -6.032 8.536 1.00 0.00 C ATOM 821 O HIS A 222 12.863 -5.559 7.431 1.00 0.00 O ATOM 822 CB HIS A 222 13.569 -5.569 10.843 1.00 0.00 C ATOM 823 CG HIS A 222 13.501 -4.081 10.644 1.00 0.00 C ATOM 824 ND1 HIS A 222 14.375 -3.210 11.274 1.00 0.00 N ATOM 825 CD2 HIS A 222 12.669 -3.294 9.887 1.00 0.00 C ATOM 826 CE1 HIS A 222 14.053 -1.962 10.887 1.00 0.00 C ATOM 827 NE2 HIS A 222 13.019 -1.957 10.042 1.00 0.00 N ATOM 0 H HIS A 222 14.965 -4.611 8.699 1.00 0.00 H new ATOM 0 HA HIS A 222 13.983 -7.325 9.610 1.00 0.00 H new ATOM 0 HB2 HIS A 222 12.629 -5.935 11.256 1.00 0.00 H new ATOM 0 HB3 HIS A 222 14.350 -5.815 11.562 1.00 0.00 H new ATOM 0 HD2 HIS A 222 11.864 -3.658 9.265 1.00 0.00 H new ATOM 0 HE1 HIS A 222 14.568 -1.073 11.219 1.00 0.00 H new ATOM 0 HE2 HIS A 222 12.580 -1.147 9.604 1.00 0.00 H new ATOM 835 N LEU A 223 11.498 -6.379 8.944 1.00 0.00 N ATOM 836 CA LEU A 223 10.318 -6.198 8.050 1.00 0.00 C ATOM 837 C LEU A 223 9.802 -4.758 8.133 1.00 0.00 C ATOM 838 O LEU A 223 9.446 -4.276 9.191 1.00 0.00 O ATOM 839 CB LEU A 223 9.268 -7.174 8.583 1.00 0.00 C ATOM 840 CG LEU A 223 9.469 -8.545 7.937 1.00 0.00 C ATOM 841 CD1 LEU A 223 9.510 -9.621 9.023 1.00 0.00 C ATOM 842 CD2 LEU A 223 8.309 -8.832 6.980 1.00 0.00 C ATOM 0 H LEU A 223 11.291 -6.781 9.859 1.00 0.00 H new ATOM 0 HA LEU A 223 10.560 -6.386 7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.350 -7.256 9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.267 -6.802 8.366 1.00 0.00 H new ATOM 0 HG LEU A 223 10.408 -8.551 7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 223 9.653 -10.598 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 223 10.335 -9.418 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 223 8.571 -9.615 9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.451 -9.809 6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 223 7.370 -8.825 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 223 8.279 -8.066 6.205 1.00 0.00 H new ATOM 854 N HIS A 224 9.755 -4.070 7.025 1.00 0.00 N ATOM 855 CA HIS A 224 9.258 -2.663 7.039 1.00 0.00 C ATOM 856 C HIS A 224 7.818 -2.609 6.524 1.00 0.00 C ATOM 857 O HIS A 224 7.446 -1.725 5.779 1.00 0.00 O ATOM 858 CB HIS A 224 10.193 -1.903 6.096 1.00 0.00 C ATOM 859 CG HIS A 224 9.985 -0.423 6.267 1.00 0.00 C ATOM 860 ND1 HIS A 224 10.521 0.280 7.335 1.00 0.00 N ATOM 861 CD2 HIS A 224 9.302 0.500 5.515 1.00 0.00 C ATOM 862 CE1 HIS A 224 10.157 1.569 7.195 1.00 0.00 C ATOM 863 NE2 HIS A 224 9.412 1.757 6.102 1.00 0.00 N ATOM 0 H HIS A 224 10.039 -4.421 6.110 1.00 0.00 H new ATOM 0 HA HIS A 224 9.255 -2.235 8.041 1.00 0.00 H new ATOM 0 HB2 HIS A 224 11.230 -2.162 6.309 1.00 0.00 H new ATOM 0 HB3 HIS A 224 9.998 -2.191 5.063 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.761 0.284 4.606 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.434 2.355 7.882 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.010 2.633 5.769 1.00 0.00 H new ATOM 871 N ASN A 225 7.006 -3.552 6.914 1.00 0.00 N ATOM 872 CA ASN A 225 5.590 -3.560 6.447 1.00 0.00 C ATOM 873 C ASN A 225 4.801 -2.433 7.111 1.00 0.00 C ATOM 874 O ASN A 225 5.134 -1.968 8.184 1.00 0.00 O ATOM 875 CB ASN A 225 5.041 -4.921 6.876 1.00 0.00 C ATOM 876 CG ASN A 225 5.109 -5.041 8.399 1.00 0.00 C ATOM 877 OD1 ASN A 225 6.111 -4.711 9.002 1.00 0.00 O ATOM 878 ND2 ASN A 225 4.079 -5.506 9.053 1.00 0.00 N ATOM 0 H ASN A 225 7.261 -4.319 7.537 1.00 0.00 H new ATOM 0 HA ASN A 225 5.512 -3.406 5.371 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.011 -5.033 6.537 1.00 0.00 H new ATOM 0 HB3 ASN A 225 5.618 -5.721 6.411 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.116 -5.592 10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 225 3.237 -5.783 8.548 1.00 0.00 H new ATOM 885 N THR A 226 3.750 -2.000 6.478 1.00 0.00 N ATOM 886 CA THR A 226 2.916 -0.913 7.051 1.00 0.00 C ATOM 887 C THR A 226 1.509 -1.019 6.474 1.00 0.00 C ATOM 888 O THR A 226 1.290 -1.675 5.474 1.00 0.00 O ATOM 889 CB THR A 226 3.582 0.391 6.612 1.00 0.00 C ATOM 890 OG1 THR A 226 3.622 0.448 5.193 1.00 0.00 O ATOM 891 CG2 THR A 226 5.006 0.455 7.168 1.00 0.00 C ATOM 0 H THR A 226 3.430 -2.357 5.578 1.00 0.00 H new ATOM 0 HA THR A 226 2.839 -0.966 8.137 1.00 0.00 H new ATOM 0 HB THR A 226 3.009 1.236 6.994 1.00 0.00 H new ATOM 0 HG1 THR A 226 4.449 0.031 4.872 1.00 0.00 H new ATOM 0 HG21 THR A 226 5.478 1.386 6.853 1.00 0.00 H new ATOM 0 HG22 THR A 226 4.974 0.415 8.257 1.00 0.00 H new ATOM 0 HG23 THR A 226 5.582 -0.390 6.791 1.00 0.00 H new ATOM 899 N TRP A 227 0.551 -0.394 7.085 1.00 0.00 N ATOM 900 CA TRP A 227 -0.831 -0.485 6.551 1.00 0.00 C ATOM 901 C TRP A 227 -1.174 0.773 5.757 1.00 0.00 C ATOM 902 O TRP A 227 -1.603 1.772 6.300 1.00 0.00 O ATOM 903 CB TRP A 227 -1.715 -0.641 7.782 1.00 0.00 C ATOM 904 CG TRP A 227 -1.668 -2.070 8.206 1.00 0.00 C ATOM 905 CD1 TRP A 227 -0.718 -2.619 8.999 1.00 0.00 C ATOM 906 CD2 TRP A 227 -2.576 -3.147 7.848 1.00 0.00 C ATOM 907 NE1 TRP A 227 -0.993 -3.965 9.156 1.00 0.00 N ATOM 908 CE2 TRP A 227 -2.130 -4.337 8.466 1.00 0.00 C ATOM 909 CE3 TRP A 227 -3.737 -3.206 7.056 1.00 0.00 C ATOM 910 CZ2 TRP A 227 -2.810 -5.542 8.303 1.00 0.00 C ATOM 911 CZ3 TRP A 227 -4.421 -4.419 6.890 1.00 0.00 C ATOM 912 CH2 TRP A 227 -3.956 -5.585 7.514 1.00 0.00 C ATOM 0 H TRP A 227 0.661 0.173 7.926 1.00 0.00 H new ATOM 0 HA TRP A 227 -0.965 -1.318 5.862 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -1.366 0.007 8.586 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -2.739 -0.344 7.556 1.00 0.00 H new ATOM 0 HD1 TRP A 227 0.117 -2.092 9.437 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -0.426 -4.604 9.713 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -4.104 -2.312 6.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -2.450 -6.438 8.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -5.310 -4.455 6.278 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -4.487 -6.516 7.383 1.00 0.00 H new ATOM 923 N GLU A 228 -0.977 0.726 4.468 1.00 0.00 N ATOM 924 CA GLU A 228 -1.278 1.909 3.619 1.00 0.00 C ATOM 925 C GLU A 228 -2.647 1.755 2.956 1.00 0.00 C ATOM 926 O GLU A 228 -3.396 0.844 3.251 1.00 0.00 O ATOM 927 CB GLU A 228 -0.173 1.926 2.561 1.00 0.00 C ATOM 928 CG GLU A 228 1.183 1.705 3.233 1.00 0.00 C ATOM 929 CD GLU A 228 2.092 2.904 2.955 1.00 0.00 C ATOM 930 OE1 GLU A 228 2.074 3.389 1.835 1.00 0.00 O ATOM 931 OE2 GLU A 228 2.791 3.317 3.865 1.00 0.00 O ATOM 0 H GLU A 228 -0.619 -0.086 3.966 1.00 0.00 H new ATOM 0 HA GLU A 228 -1.309 2.833 4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -0.354 1.148 1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -0.177 2.879 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 228 1.052 1.576 4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 228 1.643 0.791 2.856 1.00 0.00 H new ATOM 938 N THR A 229 -2.972 2.639 2.057 1.00 0.00 N ATOM 939 CA THR A 229 -4.282 2.557 1.360 1.00 0.00 C ATOM 940 C THR A 229 -4.084 2.922 -0.108 1.00 0.00 C ATOM 941 O THR A 229 -3.176 3.651 -0.452 1.00 0.00 O ATOM 942 CB THR A 229 -5.165 3.591 2.054 1.00 0.00 C ATOM 943 OG1 THR A 229 -4.369 4.695 2.462 1.00 0.00 O ATOM 944 CG2 THR A 229 -5.824 2.957 3.275 1.00 0.00 C ATOM 0 H THR A 229 -2.381 3.421 1.774 1.00 0.00 H new ATOM 0 HA THR A 229 -4.725 1.562 1.400 1.00 0.00 H new ATOM 0 HB THR A 229 -5.935 3.935 1.364 1.00 0.00 H new ATOM 0 HG1 THR A 229 -4.935 5.360 2.906 1.00 0.00 H new ATOM 0 HG21 THR A 229 -6.455 3.694 3.772 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.434 2.110 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 229 -5.055 2.613 3.966 1.00 0.00 H new ATOM 952 N TYR A 230 -4.912 2.426 -0.978 1.00 0.00 N ATOM 953 CA TYR A 230 -4.741 2.759 -2.419 1.00 0.00 C ATOM 954 C TYR A 230 -4.471 4.256 -2.583 1.00 0.00 C ATOM 955 O TYR A 230 -3.697 4.672 -3.423 1.00 0.00 O ATOM 956 CB TYR A 230 -6.071 2.393 -3.081 1.00 0.00 C ATOM 957 CG TYR A 230 -6.066 0.950 -3.521 1.00 0.00 C ATOM 958 CD1 TYR A 230 -5.939 -0.072 -2.575 1.00 0.00 C ATOM 959 CD2 TYR A 230 -6.200 0.635 -4.878 1.00 0.00 C ATOM 960 CE1 TYR A 230 -5.946 -1.410 -2.985 1.00 0.00 C ATOM 961 CE2 TYR A 230 -6.209 -0.703 -5.290 1.00 0.00 C ATOM 962 CZ TYR A 230 -6.082 -1.725 -4.343 1.00 0.00 C ATOM 963 OH TYR A 230 -6.093 -3.044 -4.749 1.00 0.00 O ATOM 0 H TYR A 230 -5.694 1.809 -0.759 1.00 0.00 H new ATOM 0 HA TYR A 230 -3.902 2.223 -2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 230 -6.890 2.563 -2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 230 -6.246 3.040 -3.940 1.00 0.00 H new ATOM 0 HD1 TYR A 230 -5.836 0.171 -1.528 1.00 0.00 H new ATOM 0 HD2 TYR A 230 -6.297 1.425 -5.608 1.00 0.00 H new ATOM 0 HE1 TYR A 230 -5.847 -2.199 -2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 230 -6.314 -0.946 -6.337 1.00 0.00 H new ATOM 0 HH TYR A 230 -6.393 -3.612 -4.009 1.00 0.00 H new ATOM 973 N GLU A 231 -5.110 5.067 -1.788 1.00 0.00 N ATOM 974 CA GLU A 231 -4.904 6.541 -1.891 1.00 0.00 C ATOM 975 C GLU A 231 -3.467 6.906 -1.513 1.00 0.00 C ATOM 976 O GLU A 231 -3.039 8.032 -1.677 1.00 0.00 O ATOM 977 CB GLU A 231 -5.893 7.145 -0.893 1.00 0.00 C ATOM 978 CG GLU A 231 -5.669 8.654 -0.800 1.00 0.00 C ATOM 979 CD GLU A 231 -7.014 9.376 -0.897 1.00 0.00 C ATOM 980 OE1 GLU A 231 -7.465 9.598 -2.009 1.00 0.00 O ATOM 981 OE2 GLU A 231 -7.570 9.692 0.141 1.00 0.00 O ATOM 0 H GLU A 231 -5.769 4.773 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.065 6.912 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.916 6.938 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.762 6.686 0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -5.178 8.902 0.141 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.008 8.984 -1.601 1.00 0.00 H new ATOM 988 N SER A 232 -2.719 5.965 -1.009 1.00 0.00 N ATOM 989 CA SER A 232 -1.308 6.262 -0.622 1.00 0.00 C ATOM 990 C SER A 232 -0.357 5.281 -1.311 1.00 0.00 C ATOM 991 O SER A 232 0.829 5.522 -1.422 1.00 0.00 O ATOM 992 CB SER A 232 -1.267 6.074 0.894 1.00 0.00 C ATOM 993 OG SER A 232 -0.038 6.584 1.397 1.00 0.00 O ATOM 0 H SER A 232 -3.021 5.004 -0.848 1.00 0.00 H new ATOM 0 HA SER A 232 -0.999 7.265 -0.916 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.106 6.591 1.359 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.365 5.018 1.144 1.00 0.00 H new ATOM 0 HG SER A 232 -0.009 6.467 2.369 1.00 0.00 H new ATOM 999 N ILE A 233 -0.871 4.176 -1.772 1.00 0.00 N ATOM 1000 CA ILE A 233 -0.010 3.169 -2.456 1.00 0.00 C ATOM 1001 C ILE A 233 -0.529 2.954 -3.884 1.00 0.00 C ATOM 1002 O ILE A 233 -0.126 2.041 -4.576 1.00 0.00 O ATOM 1003 CB ILE A 233 -0.097 1.878 -1.590 1.00 0.00 C ATOM 1004 CG1 ILE A 233 -0.318 0.636 -2.468 1.00 0.00 C ATOM 1005 CG2 ILE A 233 -1.240 1.966 -0.573 1.00 0.00 C ATOM 1006 CD1 ILE A 233 -0.662 -0.564 -1.580 1.00 0.00 C ATOM 0 H ILE A 233 -1.857 3.924 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 233 1.030 3.484 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 233 0.852 1.789 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.124 0.819 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.579 0.425 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -1.274 1.049 0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -1.074 2.816 0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.186 2.095 -1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.819 -1.445 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.158 -0.751 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.571 -0.351 -1.017 1.00 0.00 H new ATOM 1018 N GLY A 234 -1.421 3.797 -4.329 1.00 0.00 N ATOM 1019 CA GLY A 234 -1.964 3.643 -5.705 1.00 0.00 C ATOM 1020 C GLY A 234 -1.119 4.444 -6.697 1.00 0.00 C ATOM 1021 O GLY A 234 -1.638 5.171 -7.520 1.00 0.00 O ATOM 0 H GLY A 234 -1.795 4.584 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -1.969 2.590 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.998 3.986 -5.737 1.00 0.00 H new ATOM 1025 N GLN A 235 0.179 4.316 -6.635 1.00 0.00 N ATOM 1026 CA GLN A 235 1.041 5.073 -7.588 1.00 0.00 C ATOM 1027 C GLN A 235 2.517 4.701 -7.391 1.00 0.00 C ATOM 1028 O GLN A 235 3.390 5.543 -7.436 1.00 0.00 O ATOM 1029 CB GLN A 235 0.809 6.546 -7.247 1.00 0.00 C ATOM 1030 CG GLN A 235 1.126 6.783 -5.768 1.00 0.00 C ATOM 1031 CD GLN A 235 1.554 8.237 -5.559 1.00 0.00 C ATOM 1032 OE1 GLN A 235 2.355 8.528 -4.693 1.00 0.00 O ATOM 1033 NE2 GLN A 235 1.052 9.170 -6.321 1.00 0.00 N ATOM 0 H GLN A 235 0.677 3.724 -5.970 1.00 0.00 H new ATOM 0 HA GLN A 235 0.798 4.850 -8.627 1.00 0.00 H new ATOM 0 HB2 GLN A 235 1.440 7.179 -7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -0.225 6.821 -7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 235 0.250 6.560 -5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 235 1.920 6.110 -5.444 1.00 0.00 H new ATOM 0 HE21 GLN A 235 0.379 8.927 -7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 235 1.332 10.142 -6.189 1.00 0.00 H new ATOM 1042 N VAL A 236 2.797 3.444 -7.179 1.00 0.00 N ATOM 1043 CA VAL A 236 4.211 3.009 -6.986 1.00 0.00 C ATOM 1044 C VAL A 236 4.321 1.505 -7.237 1.00 0.00 C ATOM 1045 O VAL A 236 4.992 0.793 -6.517 1.00 0.00 O ATOM 1046 CB VAL A 236 4.539 3.327 -5.526 1.00 0.00 C ATOM 1047 CG1 VAL A 236 4.770 4.830 -5.365 1.00 0.00 C ATOM 1048 CG2 VAL A 236 3.372 2.892 -4.634 1.00 0.00 C ATOM 0 H VAL A 236 2.105 2.696 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 236 4.896 3.510 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 236 5.441 2.790 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 236 5.003 5.053 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 236 5.602 5.140 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.870 5.370 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.605 3.118 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.470 3.428 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 236 3.210 1.820 -4.744 1.00 0.00 H new ATOM 1058 N ARG A 237 3.640 1.015 -8.242 1.00 0.00 N ATOM 1059 CA ARG A 237 3.673 -0.450 -8.536 1.00 0.00 C ATOM 1060 C ARG A 237 2.856 -1.204 -7.479 1.00 0.00 C ATOM 1061 O ARG A 237 2.716 -2.415 -7.525 1.00 0.00 O ATOM 1062 CB ARG A 237 5.150 -0.851 -8.472 1.00 0.00 C ATOM 1063 CG ARG A 237 5.507 -1.685 -9.703 1.00 0.00 C ATOM 1064 CD ARG A 237 6.132 -0.782 -10.769 1.00 0.00 C ATOM 1065 NE ARG A 237 6.405 -1.683 -11.922 1.00 0.00 N ATOM 1066 CZ ARG A 237 7.377 -1.409 -12.749 1.00 0.00 C ATOM 1067 NH1 ARG A 237 7.162 -0.626 -13.771 1.00 0.00 N ATOM 1068 NH2 ARG A 237 8.562 -1.918 -12.554 1.00 0.00 N ATOM 0 H ARG A 237 3.061 1.568 -8.873 1.00 0.00 H new ATOM 0 HA ARG A 237 3.243 -0.688 -9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 237 5.778 0.039 -8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 237 5.343 -1.422 -7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 237 6.203 -2.477 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 237 4.614 -2.168 -10.099 1.00 0.00 H new ATOM 0 HD2 ARG A 237 5.455 0.025 -11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.048 -0.317 -10.405 1.00 0.00 H new ATOM 0 HE ARG A 237 5.832 -2.515 -12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 237 6.235 -0.229 -13.923 1.00 0.00 H new ATOM 0 HH12 ARG A 237 7.921 -0.411 -14.418 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.729 -2.530 -11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.322 -1.704 -13.200 1.00 0.00 H new ATOM 1082 N GLY A 238 2.304 -0.492 -6.530 1.00 0.00 N ATOM 1083 CA GLY A 238 1.493 -1.150 -5.477 1.00 0.00 C ATOM 1084 C GLY A 238 0.242 -1.743 -6.110 1.00 0.00 C ATOM 1085 O GLY A 238 0.025 -2.931 -6.073 1.00 0.00 O ATOM 0 H GLY A 238 2.384 0.521 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 238 2.074 -1.932 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.219 -0.428 -4.707 1.00 0.00 H new ATOM 1089 N LEU A 239 -0.580 -0.923 -6.694 1.00 0.00 N ATOM 1090 CA LEU A 239 -1.822 -1.443 -7.329 1.00 0.00 C ATOM 1091 C LEU A 239 -1.534 -2.731 -8.099 1.00 0.00 C ATOM 1092 O LEU A 239 -2.362 -3.611 -8.165 1.00 0.00 O ATOM 1093 CB LEU A 239 -2.275 -0.333 -8.279 1.00 0.00 C ATOM 1094 CG LEU A 239 -2.666 0.898 -7.466 1.00 0.00 C ATOM 1095 CD1 LEU A 239 -2.269 2.161 -8.234 1.00 0.00 C ATOM 1096 CD2 LEU A 239 -4.178 0.899 -7.233 1.00 0.00 C ATOM 0 H LEU A 239 -0.447 0.086 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 239 -2.588 -1.688 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.473 -0.084 -8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -3.121 -0.673 -8.876 1.00 0.00 H new ATOM 0 HG LEU A 239 -2.151 0.877 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -2.547 3.042 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -1.192 2.162 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.785 2.180 -9.194 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.456 1.779 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.694 0.920 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.463 -0.001 -6.688 1.00 0.00 H new ATOM 1108 N LYS A 240 -0.375 -2.859 -8.677 1.00 0.00 N ATOM 1109 CA LYS A 240 -0.070 -4.109 -9.427 1.00 0.00 C ATOM 1110 C LYS A 240 0.012 -5.282 -8.455 1.00 0.00 C ATOM 1111 O LYS A 240 -0.748 -6.226 -8.541 1.00 0.00 O ATOM 1112 CB LYS A 240 1.283 -3.866 -10.087 1.00 0.00 C ATOM 1113 CG LYS A 240 1.841 -5.190 -10.610 1.00 0.00 C ATOM 1114 CD LYS A 240 0.875 -5.780 -11.640 1.00 0.00 C ATOM 1115 CE LYS A 240 1.659 -6.620 -12.650 1.00 0.00 C ATOM 1116 NZ LYS A 240 0.629 -7.425 -13.362 1.00 0.00 N ATOM 0 H LYS A 240 0.369 -2.161 -8.664 1.00 0.00 H new ATOM 0 HA LYS A 240 -0.837 -4.348 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 240 1.177 -3.155 -10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 240 1.975 -3.425 -9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 240 2.820 -5.031 -11.063 1.00 0.00 H new ATOM 0 HG3 LYS A 240 1.981 -5.889 -9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 240 0.126 -6.396 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 240 0.340 -4.981 -12.153 1.00 0.00 H new ATOM 0 HE2 LYS A 240 2.214 -5.988 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 240 2.386 -7.261 -12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 1.090 -8.028 -14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 0.121 -8.022 -12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -0.045 -6.788 -13.833 1.00 0.00 H new ATOM 1130 N ARG A 241 0.915 -5.222 -7.516 1.00 0.00 N ATOM 1131 CA ARG A 241 1.022 -6.332 -6.528 1.00 0.00 C ATOM 1132 C ARG A 241 -0.208 -6.296 -5.621 1.00 0.00 C ATOM 1133 O ARG A 241 -0.667 -7.307 -5.126 1.00 0.00 O ATOM 1134 CB ARG A 241 2.293 -6.039 -5.736 1.00 0.00 C ATOM 1135 CG ARG A 241 3.489 -6.707 -6.416 1.00 0.00 C ATOM 1136 CD ARG A 241 4.786 -6.147 -5.826 1.00 0.00 C ATOM 1137 NE ARG A 241 5.875 -6.898 -6.509 1.00 0.00 N ATOM 1138 CZ ARG A 241 6.874 -7.375 -5.815 1.00 0.00 C ATOM 1139 NH1 ARG A 241 7.909 -6.621 -5.560 1.00 0.00 N ATOM 1140 NH2 ARG A 241 6.837 -8.603 -5.379 1.00 0.00 N ATOM 0 H ARG A 241 1.579 -4.458 -7.390 1.00 0.00 H new ATOM 0 HA ARG A 241 1.067 -7.319 -6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 241 2.453 -4.963 -5.672 1.00 0.00 H new ATOM 0 HB3 ARG A 241 2.190 -6.407 -4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 241 3.447 -7.787 -6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 241 3.458 -6.527 -7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 241 4.872 -5.076 -6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 241 4.823 -6.292 -4.746 1.00 0.00 H new ATOM 0 HE ARG A 241 5.841 -7.040 -7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 241 7.937 -5.661 -5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 241 8.689 -6.992 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 241 6.028 -9.191 -5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 241 7.617 -8.976 -4.837 1.00 0.00 H new ATOM 1154 N LEU A 242 -0.753 -5.129 -5.427 1.00 0.00 N ATOM 1155 CA LEU A 242 -1.966 -4.987 -4.586 1.00 0.00 C ATOM 1156 C LEU A 242 -3.154 -5.560 -5.347 1.00 0.00 C ATOM 1157 O LEU A 242 -4.020 -6.200 -4.785 1.00 0.00 O ATOM 1158 CB LEU A 242 -2.122 -3.476 -4.393 1.00 0.00 C ATOM 1159 CG LEU A 242 -2.911 -3.181 -3.114 1.00 0.00 C ATOM 1160 CD1 LEU A 242 -4.104 -4.129 -3.017 1.00 0.00 C ATOM 1161 CD2 LEU A 242 -2.007 -3.372 -1.894 1.00 0.00 C ATOM 0 H LEU A 242 -0.402 -4.257 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.901 -5.509 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.140 -3.006 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.635 -3.044 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.267 -2.151 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.664 -3.917 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.752 -3.988 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.749 -5.159 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.572 -3.161 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.646 -4.400 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.158 -2.691 -1.960 1.00 0.00 H new ATOM 1173 N ASP A 243 -3.187 -5.351 -6.636 1.00 0.00 N ATOM 1174 CA ASP A 243 -4.309 -5.906 -7.445 1.00 0.00 C ATOM 1175 C ASP A 243 -4.240 -7.427 -7.392 1.00 0.00 C ATOM 1176 O ASP A 243 -5.214 -8.096 -7.108 1.00 0.00 O ATOM 1177 CB ASP A 243 -4.084 -5.409 -8.874 1.00 0.00 C ATOM 1178 CG ASP A 243 -4.723 -4.029 -9.043 1.00 0.00 C ATOM 1179 OD1 ASP A 243 -5.568 -3.686 -8.231 1.00 0.00 O ATOM 1180 OD2 ASP A 243 -4.357 -3.338 -9.979 1.00 0.00 O ATOM 0 H ASP A 243 -2.490 -4.823 -7.161 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.286 -5.595 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.016 -5.355 -9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.517 -6.111 -9.587 1.00 0.00 H new ATOM 1185 N ASN A 244 -3.084 -7.979 -7.642 1.00 0.00 N ATOM 1186 CA ASN A 244 -2.948 -9.460 -7.582 1.00 0.00 C ATOM 1187 C ASN A 244 -3.225 -9.925 -6.152 1.00 0.00 C ATOM 1188 O ASN A 244 -3.582 -11.062 -5.911 1.00 0.00 O ATOM 1189 CB ASN A 244 -1.501 -9.749 -7.979 1.00 0.00 C ATOM 1190 CG ASN A 244 -1.196 -11.230 -7.749 1.00 0.00 C ATOM 1191 OD1 ASN A 244 -2.094 -12.021 -7.533 1.00 0.00 O ATOM 1192 ND2 ASN A 244 0.041 -11.644 -7.787 1.00 0.00 N ATOM 0 H ASN A 244 -2.233 -7.471 -7.884 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.646 -9.979 -8.239 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -1.342 -9.492 -9.026 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -0.821 -9.131 -7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 244 0.254 -12.630 -7.636 1.00 0.00 H new ATOM 0 HD22 ASN A 244 0.795 -10.982 -7.968 1.00 0.00 H new ATOM 1199 N TYR A 245 -3.084 -9.044 -5.198 1.00 0.00 N ATOM 1200 CA TYR A 245 -3.366 -9.427 -3.795 1.00 0.00 C ATOM 1201 C TYR A 245 -4.872 -9.358 -3.569 1.00 0.00 C ATOM 1202 O TYR A 245 -5.465 -10.222 -2.956 1.00 0.00 O ATOM 1203 CB TYR A 245 -2.647 -8.391 -2.932 1.00 0.00 C ATOM 1204 CG TYR A 245 -3.170 -8.484 -1.521 1.00 0.00 C ATOM 1205 CD1 TYR A 245 -2.609 -9.405 -0.629 1.00 0.00 C ATOM 1206 CD2 TYR A 245 -4.223 -7.661 -1.108 1.00 0.00 C ATOM 1207 CE1 TYR A 245 -3.100 -9.501 0.677 1.00 0.00 C ATOM 1208 CE2 TYR A 245 -4.717 -7.758 0.197 1.00 0.00 C ATOM 1209 CZ TYR A 245 -4.154 -8.678 1.091 1.00 0.00 C ATOM 1210 OH TYR A 245 -4.638 -8.777 2.377 1.00 0.00 O ATOM 0 H TYR A 245 -2.786 -8.078 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 245 -3.030 -10.436 -3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -1.572 -8.568 -2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.811 -7.390 -3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -1.797 -10.041 -0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.655 -6.950 -1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.666 -10.210 1.366 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -5.532 -7.124 0.515 1.00 0.00 H new ATOM 0 HH TYR A 245 -5.603 -8.609 2.377 1.00 0.00 H new ATOM 1220 N CYS A 246 -5.495 -8.333 -4.079 1.00 0.00 N ATOM 1221 CA CYS A 246 -6.962 -8.199 -3.918 1.00 0.00 C ATOM 1222 C CYS A 246 -7.659 -9.331 -4.667 1.00 0.00 C ATOM 1223 O CYS A 246 -8.709 -9.793 -4.278 1.00 0.00 O ATOM 1224 CB CYS A 246 -7.310 -6.843 -4.533 1.00 0.00 C ATOM 1225 SG CYS A 246 -7.148 -5.551 -3.276 1.00 0.00 S ATOM 0 H CYS A 246 -5.046 -7.581 -4.602 1.00 0.00 H new ATOM 0 HA CYS A 246 -7.280 -8.256 -2.877 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -6.649 -6.632 -5.374 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -8.327 -6.859 -4.924 1.00 0.00 H new ATOM 0 HG CYS A 246 -6.319 -5.944 -2.354 1.00 0.00 H new ATOM 1231 N LYS A 247 -7.071 -9.789 -5.738 1.00 0.00 N ATOM 1232 CA LYS A 247 -7.693 -10.903 -6.501 1.00 0.00 C ATOM 1233 C LYS A 247 -7.358 -12.227 -5.817 1.00 0.00 C ATOM 1234 O LYS A 247 -8.081 -13.197 -5.920 1.00 0.00 O ATOM 1235 CB LYS A 247 -7.086 -10.821 -7.910 1.00 0.00 C ATOM 1236 CG LYS A 247 -5.706 -11.488 -7.941 1.00 0.00 C ATOM 1237 CD LYS A 247 -5.254 -11.652 -9.395 1.00 0.00 C ATOM 1238 CE LYS A 247 -4.957 -13.126 -9.675 1.00 0.00 C ATOM 1239 NZ LYS A 247 -5.260 -13.309 -11.122 1.00 0.00 N ATOM 0 H LYS A 247 -6.190 -9.440 -6.115 1.00 0.00 H new ATOM 0 HA LYS A 247 -8.780 -10.836 -6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -7.748 -11.308 -8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.999 -9.778 -8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -4.985 -10.884 -7.390 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -5.748 -12.460 -7.450 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -6.030 -11.292 -10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -4.365 -11.049 -9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -3.917 -13.368 -9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -5.574 -13.778 -9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.081 -14.297 -11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -6.258 -13.077 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -4.653 -12.680 -11.686 1.00 0.00 H new ATOM 1253 N GLN A 248 -6.266 -12.262 -5.103 1.00 0.00 N ATOM 1254 CA GLN A 248 -5.881 -13.509 -4.390 1.00 0.00 C ATOM 1255 C GLN A 248 -6.388 -13.451 -2.946 1.00 0.00 C ATOM 1256 O GLN A 248 -6.262 -14.396 -2.194 1.00 0.00 O ATOM 1257 CB GLN A 248 -4.352 -13.530 -4.423 1.00 0.00 C ATOM 1258 CG GLN A 248 -3.858 -14.978 -4.422 1.00 0.00 C ATOM 1259 CD GLN A 248 -4.432 -15.719 -5.632 1.00 0.00 C ATOM 1260 OE1 GLN A 248 -4.473 -16.934 -5.651 1.00 0.00 O ATOM 1261 NE2 GLN A 248 -4.881 -15.037 -6.652 1.00 0.00 N ATOM 0 H GLN A 248 -5.624 -11.478 -4.984 1.00 0.00 H new ATOM 0 HA GLN A 248 -6.305 -14.403 -4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 248 -3.990 -13.012 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 248 -3.952 -12.998 -3.560 1.00 0.00 H new ATOM 0 HG2 GLN A 248 -2.769 -15.001 -4.452 1.00 0.00 H new ATOM 0 HG3 GLN A 248 -4.162 -15.476 -3.501 1.00 0.00 H new ATOM 0 HE21 GLN A 248 -4.848 -14.018 -6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 248 -5.265 -15.524 -7.462 1.00 0.00 H new ATOM 1270 N PHE A 249 -6.957 -12.340 -2.553 1.00 0.00 N ATOM 1271 CA PHE A 249 -7.464 -12.219 -1.156 1.00 0.00 C ATOM 1272 C PHE A 249 -8.840 -11.532 -1.115 1.00 0.00 C ATOM 1273 O PHE A 249 -9.546 -11.620 -0.130 1.00 0.00 O ATOM 1274 CB PHE A 249 -6.425 -11.363 -0.429 1.00 0.00 C ATOM 1275 CG PHE A 249 -5.164 -12.169 -0.214 1.00 0.00 C ATOM 1276 CD1 PHE A 249 -5.139 -13.186 0.748 1.00 0.00 C ATOM 1277 CD2 PHE A 249 -4.019 -11.898 -0.975 1.00 0.00 C ATOM 1278 CE1 PHE A 249 -3.971 -13.932 0.950 1.00 0.00 C ATOM 1279 CE2 PHE A 249 -2.852 -12.644 -0.773 1.00 0.00 C ATOM 1280 CZ PHE A 249 -2.828 -13.660 0.189 1.00 0.00 C ATOM 0 H PHE A 249 -7.091 -11.515 -3.138 1.00 0.00 H new ATOM 0 HA PHE A 249 -7.596 -13.198 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -6.202 -10.470 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -6.822 -11.027 0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -6.021 -13.395 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -4.037 -11.114 -1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -3.952 -14.716 1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -1.970 -12.435 -1.360 1.00 0.00 H new ATOM 0 HZ PHE A 249 -1.927 -14.235 0.344 1.00 0.00 H new ATOM 1290 N ILE A 250 -9.234 -10.839 -2.157 1.00 0.00 N ATOM 1291 CA ILE A 250 -10.566 -10.159 -2.118 1.00 0.00 C ATOM 1292 C ILE A 250 -11.433 -10.575 -3.315 1.00 0.00 C ATOM 1293 O ILE A 250 -12.645 -10.549 -3.248 1.00 0.00 O ATOM 1294 CB ILE A 250 -10.243 -8.657 -2.157 1.00 0.00 C ATOM 1295 CG1 ILE A 250 -9.989 -8.155 -0.736 1.00 0.00 C ATOM 1296 CG2 ILE A 250 -11.417 -7.874 -2.747 1.00 0.00 C ATOM 1297 CD1 ILE A 250 -8.596 -7.525 -0.661 1.00 0.00 C ATOM 0 H ILE A 250 -8.701 -10.716 -3.018 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.138 -10.428 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.359 -8.508 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.747 -7.423 -0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -10.066 -8.980 -0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.172 -6.812 -2.768 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -11.613 -8.221 -3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.304 -8.030 -2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.413 -7.166 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -7.845 -8.270 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -8.537 -6.689 -1.358 1.00 0.00 H new ATOM 1309 N ILE A 251 -10.831 -10.953 -4.407 1.00 0.00 N ATOM 1310 CA ILE A 251 -11.642 -11.360 -5.594 1.00 0.00 C ATOM 1311 C ILE A 251 -11.080 -12.654 -6.194 1.00 0.00 C ATOM 1312 O ILE A 251 -10.371 -13.393 -5.540 1.00 0.00 O ATOM 1313 CB ILE A 251 -11.522 -10.201 -6.594 1.00 0.00 C ATOM 1314 CG1 ILE A 251 -11.451 -8.864 -5.847 1.00 0.00 C ATOM 1315 CG2 ILE A 251 -12.747 -10.190 -7.511 1.00 0.00 C ATOM 1316 CD1 ILE A 251 -11.318 -7.722 -6.857 1.00 0.00 C ATOM 0 H ILE A 251 -9.820 -10.999 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 251 -12.682 -11.553 -5.333 1.00 0.00 H new ATOM 0 HB ILE A 251 -10.614 -10.337 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -12.347 -8.726 -5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.601 -8.861 -5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -12.663 -9.367 -8.221 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -12.804 -11.134 -8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -13.649 -10.061 -6.912 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -11.267 -6.771 -6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.410 -7.859 -7.444 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -12.182 -7.721 -7.521 1.00 0.00 H new ATOM 1328 N GLU A 252 -11.391 -12.935 -7.430 1.00 0.00 N ATOM 1329 CA GLU A 252 -10.871 -14.181 -8.063 1.00 0.00 C ATOM 1330 C GLU A 252 -11.018 -14.101 -9.585 1.00 0.00 C ATOM 1331 O GLU A 252 -10.638 -13.085 -10.144 1.00 0.00 O ATOM 1332 CB GLU A 252 -11.743 -15.304 -7.501 1.00 0.00 C ATOM 1333 CG GLU A 252 -13.192 -15.098 -7.944 1.00 0.00 C ATOM 1334 CD GLU A 252 -13.690 -16.357 -8.656 1.00 0.00 C ATOM 1335 OE1 GLU A 252 -12.857 -17.126 -9.110 1.00 0.00 O ATOM 1336 OE2 GLU A 252 -14.894 -16.532 -8.736 1.00 0.00 O ATOM 1337 OXT GLU A 252 -11.504 -15.057 -10.166 1.00 0.00 O ATOM 0 H GLU A 252 -11.981 -12.357 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 252 -9.813 -14.341 -7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -11.379 -16.270 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -11.683 -15.315 -6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -13.821 -14.883 -7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -13.261 -14.238 -8.611 1.00 0.00 H new TER 1344 GLU A 252