USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 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 252 CYS SG : rot 66:sc= -5.91! USER MOD Set 1.2: A 312 CYS SG : rot 87:sc= -4.94! USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -117:sc= -1.45 (180deg=-7.28!) USER MOD Single : A 251 GLN : amide:sc= -0.002 K(o=-0.002,f=-1.5!) USER MOD Single : A 254 SER OG : rot 86:sc= 0.456 USER MOD Single : A 260 GLN : amide:sc= -0.35 K(o=-0.35,f=-4!) USER MOD Single : A 263 THR OG1 : rot 106:sc= 1.2 USER MOD Single : A 267 GLN : amide:sc= 0.7 K(o=0.7,f=-0.2) USER MOD Single : A 275 SER OG : rot -11:sc= -2.62! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 64:sc= 1.27 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0715 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 281 ASN : amide:sc= 0.839 K(o=0.84,f=-0.0063) USER MOD Single : A 284 ASN : amide:sc= -3.42! C(o=-3.4!,f=-4.9!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 147:sc=-0.00129 (180deg=-0.0624) USER MOD Single : A 296 ASN : amide:sc= -0.0745 K(o=-0.074,f=-2!) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 302 ASN : amide:sc=-0.00299 X(o=-0.003,f=-0.29) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS :FLIP no HD1:sc= -9.87! C(o=-11!,f=-9.9!) USER MOD Single : A 310 THR OG1 : rot 180:sc= -0.761 USER MOD Single : A 311 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 0.903 -23.683 1.283 1.00 0.00 N ATOM 2 CA LYS A 243 0.464 -23.574 2.699 1.00 0.00 C ATOM 3 C LYS A 243 -0.827 -22.772 2.815 1.00 0.00 C ATOM 4 O LYS A 243 -0.803 -21.570 3.079 1.00 0.00 O ATOM 5 CB LYS A 243 1.578 -22.900 3.503 1.00 0.00 C ATOM 6 CG LYS A 243 1.709 -23.430 4.921 1.00 0.00 C ATOM 7 CD LYS A 243 2.206 -24.867 4.936 1.00 0.00 C ATOM 8 CE LYS A 243 2.324 -25.404 6.354 1.00 0.00 C ATOM 9 NZ LYS A 243 3.744 -25.615 6.751 1.00 0.00 N ATOM 0 HA LYS A 243 0.267 -24.572 3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 243 2.526 -23.039 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 243 1.390 -21.827 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 243 2.398 -22.800 5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 243 0.743 -23.373 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 243 1.523 -25.495 4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 243 3.177 -24.922 4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.853 -24.707 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.781 -26.346 6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.782 -25.981 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.187 -26.300 6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 4.256 -24.711 6.701 1.00 0.00 H new ATOM 24 N ASP A 244 -1.957 -23.445 2.615 1.00 0.00 N ATOM 25 CA ASP A 244 -3.259 -22.794 2.697 1.00 0.00 C ATOM 26 C ASP A 244 -3.544 -22.322 4.120 1.00 0.00 C ATOM 27 O ASP A 244 -3.558 -23.119 5.058 1.00 0.00 O ATOM 28 CB ASP A 244 -4.360 -23.751 2.232 1.00 0.00 C ATOM 29 CG ASP A 244 -5.262 -23.129 1.184 1.00 0.00 C ATOM 30 OD1 ASP A 244 -4.782 -22.883 0.058 1.00 0.00 O ATOM 31 OD2 ASP A 244 -6.449 -22.888 1.491 1.00 0.00 O ATOM 0 H ASP A 244 -1.996 -24.440 2.395 1.00 0.00 H new ATOM 0 HA ASP A 244 -3.244 -21.923 2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -3.905 -24.654 1.826 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -4.960 -24.055 3.090 1.00 0.00 H new ATOM 36 N GLU A 245 -3.771 -21.022 4.272 1.00 0.00 N ATOM 37 CA GLU A 245 -4.055 -20.444 5.580 1.00 0.00 C ATOM 38 C GLU A 245 -4.383 -18.958 5.457 1.00 0.00 C ATOM 39 O GLU A 245 -3.575 -18.100 5.811 1.00 0.00 O ATOM 40 CB GLU A 245 -2.865 -20.651 6.523 1.00 0.00 C ATOM 41 CG GLU A 245 -3.205 -21.468 7.759 1.00 0.00 C ATOM 42 CD GLU A 245 -4.185 -20.758 8.674 1.00 0.00 C ATOM 43 OE1 GLU A 245 -4.254 -19.513 8.619 1.00 0.00 O ATOM 44 OE2 GLU A 245 -4.883 -21.450 9.446 1.00 0.00 O ATOM 0 H GLU A 245 -3.764 -20.349 3.506 1.00 0.00 H new ATOM 0 HA GLU A 245 -4.925 -20.952 5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -2.062 -21.148 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.484 -19.678 6.834 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -3.627 -22.425 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.290 -21.685 8.310 1.00 0.00 H new ATOM 51 N ARG A 246 -5.576 -18.663 4.950 1.00 0.00 N ATOM 52 CA ARG A 246 -6.014 -17.283 4.778 1.00 0.00 C ATOM 53 C ARG A 246 -5.106 -16.537 3.805 1.00 0.00 C ATOM 54 O ARG A 246 -3.930 -16.872 3.657 1.00 0.00 O ATOM 55 CB ARG A 246 -6.038 -16.559 6.126 1.00 0.00 C ATOM 56 CG ARG A 246 -6.774 -15.230 6.090 1.00 0.00 C ATOM 57 CD ARG A 246 -7.347 -14.873 7.452 1.00 0.00 C ATOM 58 NE ARG A 246 -8.331 -15.852 7.907 1.00 0.00 N ATOM 59 CZ ARG A 246 -9.550 -15.975 7.385 1.00 0.00 C ATOM 60 NH1 ARG A 246 -9.937 -15.184 6.392 1.00 0.00 N ATOM 61 NH2 ARG A 246 -10.383 -16.891 7.858 1.00 0.00 N ATOM 0 H ARG A 246 -6.256 -19.362 4.651 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.022 -17.301 4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.508 -17.205 6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.013 -16.388 6.456 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.093 -14.444 5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.579 -15.279 5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -6.538 -14.808 8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.812 -13.888 7.403 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.069 -16.478 8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.300 -14.477 6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.872 -15.283 5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.090 -17.501 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.317 -16.986 7.459 1.00 0.00 H new ATOM 75 N ARG A 247 -5.659 -15.525 3.146 1.00 0.00 N ATOM 76 CA ARG A 247 -4.901 -14.728 2.187 1.00 0.00 C ATOM 77 C ARG A 247 -5.346 -13.286 2.206 1.00 0.00 C ATOM 78 O ARG A 247 -6.288 -12.914 2.906 1.00 0.00 O ATOM 79 CB ARG A 247 -5.030 -15.309 0.777 1.00 0.00 C ATOM 80 CG ARG A 247 -6.456 -15.672 0.395 1.00 0.00 C ATOM 81 CD ARG A 247 -6.527 -17.031 -0.286 1.00 0.00 C ATOM 82 NE ARG A 247 -7.141 -16.949 -1.609 1.00 0.00 N ATOM 83 CZ ARG A 247 -7.521 -18.011 -2.317 1.00 0.00 C ATOM 84 NH1 ARG A 247 -7.354 -19.234 -1.831 1.00 0.00 N ATOM 85 NH2 ARG A 247 -8.071 -17.848 -3.512 1.00 0.00 N ATOM 0 H ARG A 247 -6.631 -15.236 3.258 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.852 -14.763 2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.643 -14.586 0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.405 -16.199 0.701 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.081 -15.679 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.860 -14.909 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.522 -17.443 -0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.098 -17.719 0.337 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.287 -16.024 -2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.933 -19.364 -0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.647 -20.044 -2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -8.203 -16.909 -3.889 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -8.362 -18.661 -4.055 1.00 0.00 H new ATOM 99 N TRP A 248 -4.617 -12.469 1.470 1.00 0.00 N ATOM 100 CA TRP A 248 -4.888 -11.045 1.439 1.00 0.00 C ATOM 101 C TRP A 248 -4.852 -10.434 0.048 1.00 0.00 C ATOM 102 O TRP A 248 -4.457 -11.060 -0.934 1.00 0.00 O ATOM 103 CB TRP A 248 -3.854 -10.341 2.294 1.00 0.00 C ATOM 104 CG TRP A 248 -4.181 -10.299 3.741 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.638 -11.069 4.718 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.124 -9.440 4.367 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.150 -10.695 5.943 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.076 -9.695 5.746 1.00 0.00 C ATOM 109 CE3 TRP A 248 -5.994 -8.466 3.890 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.873 -8.993 6.651 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.788 -7.784 4.783 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.720 -8.046 6.151 1.00 0.00 C ATOM 0 H TRP A 248 -3.835 -12.766 0.887 1.00 0.00 H new ATOM 0 HA TRP A 248 -5.903 -10.914 1.814 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -2.893 -10.840 2.165 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.734 -9.320 1.931 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -2.915 -11.855 4.560 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -3.887 -11.093 6.845 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.046 -8.248 2.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.822 -9.192 7.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.475 -7.034 4.419 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.350 -7.489 6.829 1.00 0.00 H new ATOM 123 N MET A 249 -5.248 -9.168 0.026 1.00 0.00 N ATOM 124 CA MET A 249 -5.272 -8.337 -1.172 1.00 0.00 C ATOM 125 C MET A 249 -5.376 -6.881 -0.736 1.00 0.00 C ATOM 126 O MET A 249 -6.446 -6.278 -0.771 1.00 0.00 O ATOM 127 CB MET A 249 -6.453 -8.672 -2.062 1.00 0.00 C ATOM 128 CG MET A 249 -6.626 -10.156 -2.342 1.00 0.00 C ATOM 129 SD MET A 249 -7.877 -10.484 -3.598 1.00 0.00 S ATOM 130 CE MET A 249 -9.379 -10.215 -2.661 1.00 0.00 C ATOM 0 H MET A 249 -5.569 -8.678 0.861 1.00 0.00 H new ATOM 0 HA MET A 249 -4.361 -8.518 -1.743 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.363 -8.294 -1.596 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.339 -8.146 -3.010 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.673 -10.574 -2.666 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.901 -10.666 -1.419 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.947 -11.144 -2.609 1.00 0.00 H new ATOM 0 HE2 MET A 249 -9.125 -9.888 -1.653 1.00 0.00 H new ATOM 0 HE3 MET A 249 -9.981 -9.449 -3.150 1.00 0.00 H new ATOM 140 N VAL A 250 -4.259 -6.346 -0.295 1.00 0.00 N ATOM 141 CA VAL A 250 -4.190 -4.969 0.203 1.00 0.00 C ATOM 142 C VAL A 250 -4.699 -3.975 -0.815 1.00 0.00 C ATOM 143 O VAL A 250 -4.639 -4.215 -2.021 1.00 0.00 O ATOM 144 CB VAL A 250 -2.751 -4.569 0.602 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.731 -5.403 -0.151 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.502 -3.080 0.371 1.00 0.00 C ATOM 0 H VAL A 250 -3.369 -6.843 -0.267 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.829 -4.942 1.086 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.638 -4.765 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.726 -5.104 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.880 -6.457 0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.854 -5.248 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.481 -2.832 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.646 -2.846 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.201 -2.497 0.970 1.00 0.00 H new ATOM 156 N GLN A 251 -5.172 -2.839 -0.324 1.00 0.00 N ATOM 157 CA GLN A 251 -5.649 -1.800 -1.203 1.00 0.00 C ATOM 158 C GLN A 251 -5.676 -0.473 -0.477 1.00 0.00 C ATOM 159 O GLN A 251 -6.736 0.047 -0.128 1.00 0.00 O ATOM 160 CB GLN A 251 -7.023 -2.157 -1.746 1.00 0.00 C ATOM 161 CG GLN A 251 -7.606 -1.112 -2.683 1.00 0.00 C ATOM 162 CD GLN A 251 -8.608 -1.698 -3.658 1.00 0.00 C ATOM 163 OE1 GLN A 251 -8.250 -2.109 -4.762 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.872 -1.738 -3.254 1.00 0.00 N ATOM 0 H GLN A 251 -5.233 -2.621 0.671 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.967 -1.710 -2.048 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.958 -3.108 -2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.707 -2.303 -0.910 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.090 -0.332 -2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.798 -0.637 -3.239 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.124 -1.386 -2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.592 -2.121 -3.867 1.00 0.00 H new ATOM 173 N CYS A 252 -4.489 0.065 -0.254 1.00 0.00 N ATOM 174 CA CYS A 252 -4.342 1.337 0.434 1.00 0.00 C ATOM 175 C CYS A 252 -5.128 2.415 -0.287 1.00 0.00 C ATOM 176 O CYS A 252 -5.075 2.520 -1.512 1.00 0.00 O ATOM 177 CB CYS A 252 -2.868 1.758 0.533 1.00 0.00 C ATOM 178 SG CYS A 252 -1.672 0.401 0.437 1.00 0.00 S ATOM 0 H CYS A 252 -3.608 -0.362 -0.541 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.731 1.211 1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.654 2.467 -0.267 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.720 2.286 1.475 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.724 -0.140 -0.744 1.00 0.00 H new ATOM 184 N GLY A 253 -5.854 3.219 0.476 1.00 0.00 N ATOM 185 CA GLY A 253 -6.633 4.288 -0.111 1.00 0.00 C ATOM 186 C GLY A 253 -5.821 5.106 -1.090 1.00 0.00 C ATOM 187 O GLY A 253 -4.620 4.900 -1.227 1.00 0.00 O ATOM 0 H GLY A 253 -5.917 3.150 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.500 3.868 -0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -7.011 4.937 0.679 1.00 0.00 H new ATOM 191 N SER A 254 -6.464 6.041 -1.765 1.00 0.00 N ATOM 192 CA SER A 254 -5.761 6.885 -2.714 1.00 0.00 C ATOM 193 C SER A 254 -5.414 8.215 -2.061 1.00 0.00 C ATOM 194 O SER A 254 -6.299 8.945 -1.615 1.00 0.00 O ATOM 195 CB SER A 254 -6.603 7.103 -3.969 1.00 0.00 C ATOM 196 OG SER A 254 -7.977 6.875 -3.707 1.00 0.00 O ATOM 0 H SER A 254 -7.462 6.234 -1.676 1.00 0.00 H new ATOM 0 HA SER A 254 -4.838 6.388 -3.012 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.463 8.121 -4.332 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.264 6.433 -4.759 1.00 0.00 H new ATOM 0 HG SER A 254 -8.384 7.695 -3.357 1.00 0.00 H new ATOM 202 N PHE A 255 -4.120 8.512 -1.972 1.00 0.00 N ATOM 203 CA PHE A 255 -3.673 9.744 -1.329 1.00 0.00 C ATOM 204 C PHE A 255 -3.342 10.848 -2.331 1.00 0.00 C ATOM 205 O PHE A 255 -2.857 10.586 -3.432 1.00 0.00 O ATOM 206 CB PHE A 255 -2.446 9.470 -0.437 1.00 0.00 C ATOM 207 CG PHE A 255 -2.013 8.022 -0.412 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.886 7.045 0.040 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.749 7.635 -0.851 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.513 5.715 0.058 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.375 6.307 -0.835 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.257 5.345 -0.381 1.00 0.00 C ATOM 0 H PHE A 255 -3.370 7.923 -2.333 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.505 10.096 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.613 10.081 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.672 9.788 0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.871 7.327 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -0.055 8.382 -1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.203 4.965 0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.608 6.019 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.965 4.305 -0.370 1.00 0.00 H new ATOM 222 N ARG A 256 -3.594 12.094 -1.915 1.00 0.00 N ATOM 223 CA ARG A 256 -3.311 13.264 -2.746 1.00 0.00 C ATOM 224 C ARG A 256 -1.811 13.452 -2.904 1.00 0.00 C ATOM 225 O ARG A 256 -1.356 14.222 -3.750 1.00 0.00 O ATOM 226 CB ARG A 256 -3.924 14.524 -2.127 1.00 0.00 C ATOM 227 CG ARG A 256 -4.746 15.345 -3.108 1.00 0.00 C ATOM 228 CD ARG A 256 -4.729 16.822 -2.750 1.00 0.00 C ATOM 229 NE ARG A 256 -5.422 17.089 -1.492 1.00 0.00 N ATOM 230 CZ ARG A 256 -5.261 18.201 -0.779 1.00 0.00 C ATOM 231 NH1 ARG A 256 -4.434 19.152 -1.196 1.00 0.00 N ATOM 232 NH2 ARG A 256 -5.930 18.364 0.355 1.00 0.00 N ATOM 0 H ARG A 256 -3.995 12.316 -1.004 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.755 13.099 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -4.557 14.236 -1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.125 15.147 -1.725 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.354 15.209 -4.116 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -5.774 14.983 -3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.697 17.165 -2.675 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.198 17.394 -3.551 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.067 16.382 -1.140 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.918 19.033 -2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.315 20.002 -0.645 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.567 17.637 0.680 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -5.807 19.216 0.902 1.00 0.00 H new ATOM 246 N GLY A 257 -1.049 12.736 -2.086 1.00 0.00 N ATOM 247 CA GLY A 257 0.388 12.813 -2.140 1.00 0.00 C ATOM 248 C GLY A 257 0.926 12.187 -3.404 1.00 0.00 C ATOM 249 O GLY A 257 1.684 11.233 -3.348 1.00 0.00 O ATOM 0 H GLY A 257 -1.413 12.097 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.700 13.856 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.814 12.309 -1.273 1.00 0.00 H new ATOM 253 N ALA A 258 0.514 12.717 -4.548 1.00 0.00 N ATOM 254 CA ALA A 258 0.943 12.197 -5.847 1.00 0.00 C ATOM 255 C ALA A 258 2.407 11.781 -5.822 1.00 0.00 C ATOM 256 O ALA A 258 2.794 10.791 -6.443 1.00 0.00 O ATOM 257 CB ALA A 258 0.699 13.227 -6.939 1.00 0.00 C ATOM 0 H ALA A 258 -0.122 13.513 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 258 0.349 11.309 -6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.024 12.824 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.364 13.463 -6.986 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.262 14.133 -6.717 1.00 0.00 H new ATOM 263 N GLU A 259 3.209 12.529 -5.080 1.00 0.00 N ATOM 264 CA GLU A 259 4.624 12.217 -4.952 1.00 0.00 C ATOM 265 C GLU A 259 4.815 11.191 -3.845 1.00 0.00 C ATOM 266 O GLU A 259 5.607 10.259 -3.973 1.00 0.00 O ATOM 267 CB GLU A 259 5.433 13.484 -4.656 1.00 0.00 C ATOM 268 CG GLU A 259 6.623 13.676 -5.582 1.00 0.00 C ATOM 269 CD GLU A 259 6.519 14.939 -6.414 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.888 16.019 -5.904 1.00 0.00 O ATOM 271 OE2 GLU A 259 6.068 14.850 -7.575 1.00 0.00 O ATOM 0 H GLU A 259 2.906 13.352 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 259 4.985 11.802 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.777 14.351 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.787 13.447 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.537 13.710 -4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 259 6.705 12.815 -6.245 1.00 0.00 H new ATOM 278 N GLN A 260 4.055 11.360 -2.769 1.00 0.00 N ATOM 279 CA GLN A 260 4.104 10.440 -1.645 1.00 0.00 C ATOM 280 C GLN A 260 3.437 9.120 -2.019 1.00 0.00 C ATOM 281 O GLN A 260 3.757 8.078 -1.458 1.00 0.00 O ATOM 282 CB GLN A 260 3.409 11.050 -0.425 1.00 0.00 C ATOM 283 CG GLN A 260 4.371 11.674 0.573 1.00 0.00 C ATOM 284 CD GLN A 260 5.091 12.884 0.012 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.718 13.412 -1.036 1.00 0.00 O ATOM 286 NE2 GLN A 260 6.130 13.332 0.708 1.00 0.00 N ATOM 0 H GLN A 260 3.396 12.130 -2.654 1.00 0.00 H new ATOM 0 HA GLN A 260 5.148 10.252 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.703 11.810 -0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.829 10.276 0.077 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.821 11.966 1.468 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.105 10.929 0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 260 6.405 12.864 1.572 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.653 14.144 0.379 1.00 0.00 H new ATOM 295 N ALA A 261 2.517 9.178 -2.983 1.00 0.00 N ATOM 296 CA ALA A 261 1.809 7.999 -3.456 1.00 0.00 C ATOM 297 C ALA A 261 2.723 7.164 -4.336 1.00 0.00 C ATOM 298 O ALA A 261 2.906 5.969 -4.104 1.00 0.00 O ATOM 299 CB ALA A 261 0.557 8.408 -4.202 1.00 0.00 C ATOM 0 H ALA A 261 2.246 10.042 -3.453 1.00 0.00 H new ATOM 0 HA ALA A 261 1.510 7.392 -2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.035 7.518 -4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.095 8.973 -3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.829 9.028 -5.056 1.00 0.00 H new ATOM 305 N GLU A 262 3.332 7.810 -5.329 1.00 0.00 N ATOM 306 CA GLU A 262 4.266 7.127 -6.211 1.00 0.00 C ATOM 307 C GLU A 262 5.472 6.704 -5.394 1.00 0.00 C ATOM 308 O GLU A 262 5.989 5.597 -5.544 1.00 0.00 O ATOM 309 CB GLU A 262 4.694 8.041 -7.362 1.00 0.00 C ATOM 310 CG GLU A 262 3.869 7.858 -8.624 1.00 0.00 C ATOM 311 CD GLU A 262 4.430 6.784 -9.537 1.00 0.00 C ATOM 312 OE1 GLU A 262 4.240 5.588 -9.233 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.061 7.140 -10.554 1.00 0.00 O ATOM 0 H GLU A 262 3.194 8.799 -5.539 1.00 0.00 H new ATOM 0 HA GLU A 262 3.785 6.252 -6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.620 9.079 -7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.743 7.853 -7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 262 2.846 7.599 -8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.825 8.803 -9.165 1.00 0.00 H new ATOM 320 N THR A 263 5.881 7.586 -4.487 1.00 0.00 N ATOM 321 CA THR A 263 6.988 7.297 -3.597 1.00 0.00 C ATOM 322 C THR A 263 6.547 6.226 -2.610 1.00 0.00 C ATOM 323 O THR A 263 7.350 5.410 -2.158 1.00 0.00 O ATOM 324 CB THR A 263 7.435 8.560 -2.856 1.00 0.00 C ATOM 325 OG1 THR A 263 7.949 9.518 -3.765 1.00 0.00 O ATOM 326 CG2 THR A 263 8.500 8.302 -1.812 1.00 0.00 C ATOM 0 H THR A 263 5.459 8.505 -4.353 1.00 0.00 H new ATOM 0 HA THR A 263 7.839 6.939 -4.176 1.00 0.00 H new ATOM 0 HB THR A 263 6.541 8.929 -2.353 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.296 10.239 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.769 9.240 -1.327 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.117 7.605 -1.067 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.382 7.875 -2.290 1.00 0.00 H new ATOM 334 N VAL A 264 5.246 6.221 -2.303 1.00 0.00 N ATOM 335 CA VAL A 264 4.681 5.234 -1.398 1.00 0.00 C ATOM 336 C VAL A 264 4.885 3.843 -1.988 1.00 0.00 C ATOM 337 O VAL A 264 5.347 2.928 -1.310 1.00 0.00 O ATOM 338 CB VAL A 264 3.165 5.492 -1.118 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.354 4.205 -1.205 1.00 0.00 C ATOM 340 CG2 VAL A 264 2.984 6.135 0.249 1.00 0.00 C ATOM 0 H VAL A 264 4.571 6.891 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 264 5.197 5.313 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 264 2.796 6.172 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.305 4.422 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.452 3.780 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.724 3.491 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.924 6.309 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.380 5.472 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.518 7.085 0.278 1.00 0.00 H new ATOM 350 N ARG A 265 4.553 3.706 -3.268 1.00 0.00 N ATOM 351 CA ARG A 265 4.709 2.439 -3.968 1.00 0.00 C ATOM 352 C ARG A 265 6.155 1.959 -3.901 1.00 0.00 C ATOM 353 O ARG A 265 6.436 0.869 -3.401 1.00 0.00 O ATOM 354 CB ARG A 265 4.281 2.582 -5.429 1.00 0.00 C ATOM 355 CG ARG A 265 3.948 1.249 -6.085 1.00 0.00 C ATOM 356 CD ARG A 265 4.449 1.183 -7.519 1.00 0.00 C ATOM 357 NE ARG A 265 5.827 0.701 -7.595 1.00 0.00 N ATOM 358 CZ ARG A 265 6.892 1.491 -7.734 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.753 2.808 -7.816 1.00 0.00 N ATOM 360 NH2 ARG A 265 8.105 0.958 -7.791 1.00 0.00 N ATOM 0 H ARG A 265 4.174 4.460 -3.841 1.00 0.00 H new ATOM 0 HA ARG A 265 4.072 1.702 -3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.410 3.235 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.080 3.067 -5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.393 0.439 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.869 1.096 -6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.802 0.525 -8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.385 2.173 -7.971 1.00 0.00 H new ATOM 0 HE ARG A 265 5.984 -0.305 -7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.824 3.226 -7.773 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.575 3.402 -7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.221 -0.053 -7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.922 1.560 -7.897 1.00 0.00 H new ATOM 374 N ALA A 266 7.067 2.780 -4.410 1.00 0.00 N ATOM 375 CA ALA A 266 8.485 2.442 -4.408 1.00 0.00 C ATOM 376 C ALA A 266 8.990 2.206 -2.991 1.00 0.00 C ATOM 377 O ALA A 266 9.859 1.365 -2.765 1.00 0.00 O ATOM 378 CB ALA A 266 9.291 3.540 -5.084 1.00 0.00 C ATOM 0 H ALA A 266 6.849 3.684 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 266 8.614 1.517 -4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.348 3.274 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.955 3.656 -6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.149 4.478 -4.548 1.00 0.00 H new ATOM 384 N GLN A 267 8.437 2.948 -2.035 1.00 0.00 N ATOM 385 CA GLN A 267 8.837 2.804 -0.643 1.00 0.00 C ATOM 386 C GLN A 267 8.435 1.432 -0.115 1.00 0.00 C ATOM 387 O GLN A 267 9.205 0.775 0.582 1.00 0.00 O ATOM 388 CB GLN A 267 8.205 3.899 0.213 1.00 0.00 C ATOM 389 CG GLN A 267 9.117 5.094 0.440 1.00 0.00 C ATOM 390 CD GLN A 267 10.335 4.747 1.275 1.00 0.00 C ATOM 391 OE1 GLN A 267 11.433 4.574 0.748 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.145 4.646 2.586 1.00 0.00 N ATOM 0 H GLN A 267 7.716 3.650 -2.200 1.00 0.00 H new ATOM 0 HA GLN A 267 9.921 2.900 -0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.287 4.239 -0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.924 3.478 1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.441 5.487 -0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.555 5.886 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.216 4.798 2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.928 4.417 3.199 1.00 0.00 H new ATOM 401 N LEU A 268 7.228 1.000 -0.465 1.00 0.00 N ATOM 402 CA LEU A 268 6.727 -0.301 -0.041 1.00 0.00 C ATOM 403 C LEU A 268 7.671 -1.401 -0.500 1.00 0.00 C ATOM 404 O LEU A 268 8.024 -2.285 0.272 1.00 0.00 O ATOM 405 CB LEU A 268 5.309 -0.533 -0.600 1.00 0.00 C ATOM 406 CG LEU A 268 4.154 -0.025 0.276 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.554 1.241 -0.307 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.071 -1.090 0.437 1.00 0.00 C ATOM 0 H LEU A 268 6.578 1.534 -1.042 1.00 0.00 H new ATOM 0 HA LEU A 268 6.676 -0.323 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.240 -0.051 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.173 -1.602 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 268 4.563 0.200 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.738 1.583 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.320 2.015 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.173 1.036 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.268 -0.700 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.673 -1.355 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.499 -1.976 0.907 1.00 0.00 H new ATOM 420 N ALA A 269 8.091 -1.332 -1.754 1.00 0.00 N ATOM 421 CA ALA A 269 9.007 -2.323 -2.303 1.00 0.00 C ATOM 422 C ALA A 269 10.428 -2.102 -1.799 1.00 0.00 C ATOM 423 O ALA A 269 11.221 -3.041 -1.719 1.00 0.00 O ATOM 424 CB ALA A 269 8.974 -2.285 -3.825 1.00 0.00 C ATOM 0 H ALA A 269 7.814 -0.602 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 269 8.681 -3.307 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.663 -3.030 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.964 -2.502 -4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.271 -1.295 -4.171 1.00 0.00 H new ATOM 430 N PHE A 270 10.747 -0.858 -1.465 1.00 0.00 N ATOM 431 CA PHE A 270 12.075 -0.521 -0.974 1.00 0.00 C ATOM 432 C PHE A 270 12.210 -0.834 0.512 1.00 0.00 C ATOM 433 O PHE A 270 13.304 -1.126 0.995 1.00 0.00 O ATOM 434 CB PHE A 270 12.371 0.959 -1.224 1.00 0.00 C ATOM 435 CG PHE A 270 13.780 1.353 -0.890 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.212 1.383 0.426 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.673 1.694 -1.892 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.508 1.745 0.737 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.971 2.058 -1.588 1.00 0.00 C ATOM 440 CZ PHE A 270 16.390 2.084 -0.271 1.00 0.00 C ATOM 0 H PHE A 270 10.105 -0.068 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 270 12.798 -1.129 -1.517 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.177 1.188 -2.272 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.683 1.564 -0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.527 1.120 1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.351 1.675 -2.923 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.832 1.763 1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.658 2.322 -2.379 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.404 2.368 -0.031 1.00 0.00 H new ATOM 450 N GLU A 271 11.098 -0.764 1.238 1.00 0.00 N ATOM 451 CA GLU A 271 11.111 -1.034 2.670 1.00 0.00 C ATOM 452 C GLU A 271 11.032 -2.530 2.957 1.00 0.00 C ATOM 453 O GLU A 271 11.366 -2.974 4.056 1.00 0.00 O ATOM 454 CB GLU A 271 9.957 -0.304 3.352 1.00 0.00 C ATOM 455 CG GLU A 271 10.366 1.006 4.003 1.00 0.00 C ATOM 456 CD GLU A 271 11.067 0.804 5.331 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.921 -0.288 5.919 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.762 1.737 5.785 1.00 0.00 O ATOM 0 H GLU A 271 10.182 -0.524 0.860 1.00 0.00 H new ATOM 0 HA GLU A 271 12.055 -0.667 3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.178 -0.107 2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.522 -0.956 4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 271 11.025 1.552 3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.481 1.624 4.154 1.00 0.00 H new ATOM 465 N GLY A 272 10.596 -3.308 1.970 1.00 0.00 N ATOM 466 CA GLY A 272 10.498 -4.745 2.156 1.00 0.00 C ATOM 467 C GLY A 272 9.110 -5.295 1.875 1.00 0.00 C ATOM 468 O GLY A 272 8.807 -6.431 2.238 1.00 0.00 O ATOM 0 H GLY A 272 10.310 -2.972 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.216 -5.239 1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.778 -4.992 3.180 1.00 0.00 H new ATOM 472 N PHE A 273 8.269 -4.502 1.218 1.00 0.00 N ATOM 473 CA PHE A 273 6.921 -4.940 0.883 1.00 0.00 C ATOM 474 C PHE A 273 6.467 -4.342 -0.443 1.00 0.00 C ATOM 475 O PHE A 273 5.761 -3.342 -0.479 1.00 0.00 O ATOM 476 CB PHE A 273 5.929 -4.622 2.012 1.00 0.00 C ATOM 477 CG PHE A 273 5.790 -3.169 2.435 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.890 -2.364 2.746 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.525 -2.634 2.591 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.709 -1.062 3.202 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.350 -1.338 3.034 1.00 0.00 C ATOM 482 CZ PHE A 273 5.441 -0.556 3.342 1.00 0.00 C ATOM 0 H PHE A 273 8.497 -3.557 0.909 1.00 0.00 H new ATOM 0 HA PHE A 273 6.943 -6.024 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.946 -4.979 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.220 -5.201 2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.890 -2.756 2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.660 -3.239 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.565 -0.450 3.445 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.353 -0.936 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.299 0.455 3.694 1.00 0.00 H new ATOM 492 N ASP A 274 6.909 -4.968 -1.532 1.00 0.00 N ATOM 493 CA ASP A 274 6.593 -4.513 -2.884 1.00 0.00 C ATOM 494 C ASP A 274 5.094 -4.481 -3.173 1.00 0.00 C ATOM 495 O ASP A 274 4.478 -5.509 -3.447 1.00 0.00 O ATOM 496 CB ASP A 274 7.295 -5.402 -3.911 1.00 0.00 C ATOM 497 CG ASP A 274 6.931 -6.866 -3.753 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.416 -7.498 -2.791 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.163 -7.380 -4.593 1.00 0.00 O ATOM 0 H ASP A 274 7.495 -5.803 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 274 6.953 -3.487 -2.960 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.031 -5.071 -4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.374 -5.286 -3.811 1.00 0.00 H new ATOM 504 N SER A 275 4.537 -3.276 -3.148 1.00 0.00 N ATOM 505 CA SER A 275 3.122 -3.050 -3.440 1.00 0.00 C ATOM 506 C SER A 275 2.958 -2.624 -4.895 1.00 0.00 C ATOM 507 O SER A 275 3.937 -2.368 -5.596 1.00 0.00 O ATOM 508 CB SER A 275 2.583 -1.942 -2.542 1.00 0.00 C ATOM 509 OG SER A 275 3.218 -0.703 -2.817 1.00 0.00 O ATOM 0 H SER A 275 5.053 -2.425 -2.925 1.00 0.00 H new ATOM 0 HA SER A 275 2.572 -3.974 -3.260 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.507 -1.843 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.739 -2.209 -1.497 1.00 0.00 H new ATOM 0 HG SER A 275 3.991 -0.854 -3.400 1.00 0.00 H new ATOM 515 N LYS A 276 1.717 -2.531 -5.327 1.00 0.00 N ATOM 516 CA LYS A 276 1.396 -2.112 -6.692 1.00 0.00 C ATOM 517 C LYS A 276 0.522 -0.855 -6.677 1.00 0.00 C ATOM 518 O LYS A 276 -0.599 -0.875 -6.172 1.00 0.00 O ATOM 519 CB LYS A 276 0.686 -3.237 -7.450 1.00 0.00 C ATOM 520 CG LYS A 276 1.538 -4.483 -7.627 1.00 0.00 C ATOM 521 CD LYS A 276 2.041 -4.618 -9.056 1.00 0.00 C ATOM 522 CE LYS A 276 3.441 -4.050 -9.210 1.00 0.00 C ATOM 523 NZ LYS A 276 3.723 -3.637 -10.613 1.00 0.00 N ATOM 0 H LYS A 276 0.901 -2.741 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 276 2.330 -1.883 -7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.227 -3.504 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.386 -2.870 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 276 2.387 -4.444 -6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.955 -5.364 -7.361 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.040 -5.669 -9.345 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.361 -4.100 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 276 3.559 -3.192 -8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 276 4.172 -4.796 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 4.688 -3.255 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.636 -4.461 -11.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 3.042 -2.906 -10.903 1.00 0.00 H new ATOM 537 N ILE A 277 1.051 0.240 -7.219 1.00 0.00 N ATOM 538 CA ILE A 277 0.331 1.516 -7.253 1.00 0.00 C ATOM 539 C ILE A 277 -0.789 1.526 -8.291 1.00 0.00 C ATOM 540 O ILE A 277 -0.783 0.745 -9.243 1.00 0.00 O ATOM 541 CB ILE A 277 1.290 2.690 -7.546 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.548 4.025 -7.458 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.933 2.526 -8.915 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.466 5.228 -7.451 1.00 0.00 C ATOM 0 H ILE A 277 1.978 0.271 -7.642 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.112 1.637 -6.264 1.00 0.00 H new ATOM 0 HB ILE A 277 2.078 2.685 -6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.138 4.106 -8.301 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.058 4.035 -6.552 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.605 3.363 -9.104 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.497 1.594 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.158 2.504 -9.681 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.871 6.139 -7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.135 5.170 -6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.054 5.242 -8.369 1.00 0.00 H new ATOM 556 N THR A 278 -1.743 2.433 -8.092 1.00 0.00 N ATOM 557 CA THR A 278 -2.878 2.582 -8.997 1.00 0.00 C ATOM 558 C THR A 278 -3.655 3.853 -8.660 1.00 0.00 C ATOM 559 O THR A 278 -3.899 4.146 -7.492 1.00 0.00 O ATOM 560 CB THR A 278 -3.797 1.363 -8.907 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.618 0.690 -7.673 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.566 0.358 -10.014 1.00 0.00 C ATOM 0 H THR A 278 -1.751 3.081 -7.304 1.00 0.00 H new ATOM 0 HA THR A 278 -2.502 2.658 -10.017 1.00 0.00 H new ATOM 0 HB THR A 278 -4.809 1.757 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.889 1.278 -6.937 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.250 -0.482 -9.891 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.743 0.833 -10.979 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.538 -0.002 -9.970 1.00 0.00 H new ATOM 570 N THR A 279 -4.035 4.610 -9.685 1.00 0.00 N ATOM 571 CA THR A 279 -4.777 5.853 -9.480 1.00 0.00 C ATOM 572 C THR A 279 -6.279 5.588 -9.411 1.00 0.00 C ATOM 573 O THR A 279 -6.799 4.729 -10.124 1.00 0.00 O ATOM 574 CB THR A 279 -4.470 6.851 -10.601 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.566 6.294 -11.539 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.869 8.146 -10.099 1.00 0.00 C ATOM 0 H THR A 279 -3.843 4.387 -10.662 1.00 0.00 H new ATOM 0 HA THR A 279 -4.460 6.281 -8.529 1.00 0.00 H new ATOM 0 HB THR A 279 -5.433 7.069 -11.064 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.385 6.947 -12.247 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.676 8.808 -10.943 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.565 8.628 -9.412 1.00 0.00 H new ATOM 0 HG23 THR A 279 -2.933 7.936 -9.581 1.00 0.00 H new ATOM 584 N ASN A 280 -6.973 6.334 -8.553 1.00 0.00 N ATOM 585 CA ASN A 280 -8.416 6.175 -8.398 1.00 0.00 C ATOM 586 C ASN A 280 -8.961 7.126 -7.336 1.00 0.00 C ATOM 587 O ASN A 280 -8.282 7.433 -6.356 1.00 0.00 O ATOM 588 CB ASN A 280 -8.759 4.732 -8.023 1.00 0.00 C ATOM 589 CG ASN A 280 -10.030 4.246 -8.690 1.00 0.00 C ATOM 590 OD1 ASN A 280 -11.125 4.720 -8.386 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.891 3.296 -9.607 1.00 0.00 N ATOM 0 H ASN A 280 -6.560 7.052 -7.957 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.882 6.417 -9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.932 4.080 -8.305 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.869 4.657 -6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.711 2.930 -10.091 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -8.964 2.932 -9.828 1.00 0.00 H new ATOM 598 N ASN A 281 -10.194 7.583 -7.536 1.00 0.00 N ATOM 599 CA ASN A 281 -10.841 8.497 -6.597 1.00 0.00 C ATOM 600 C ASN A 281 -10.191 9.880 -6.618 1.00 0.00 C ATOM 601 O ASN A 281 -10.507 10.733 -5.789 1.00 0.00 O ATOM 602 CB ASN A 281 -10.789 7.925 -5.180 1.00 0.00 C ATOM 603 CG ASN A 281 -12.060 8.198 -4.399 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.810 7.278 -4.070 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.309 9.467 -4.098 1.00 0.00 N ATOM 0 H ASN A 281 -10.767 7.335 -8.342 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.880 8.606 -6.909 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.621 6.849 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.940 8.355 -4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.149 9.711 -3.574 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -11.660 10.197 -4.391 1.00 0.00 H new ATOM 612 N GLY A 282 -9.286 10.101 -7.567 1.00 0.00 N ATOM 613 CA GLY A 282 -8.618 11.384 -7.667 1.00 0.00 C ATOM 614 C GLY A 282 -7.190 11.340 -7.159 1.00 0.00 C ATOM 615 O GLY A 282 -6.365 12.173 -7.537 1.00 0.00 O ATOM 0 H GLY A 282 -9.004 9.415 -8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.620 11.710 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.179 12.127 -7.099 1.00 0.00 H new ATOM 619 N TRP A 283 -6.892 10.370 -6.298 1.00 0.00 N ATOM 620 CA TRP A 283 -5.563 10.225 -5.743 1.00 0.00 C ATOM 621 C TRP A 283 -5.006 8.833 -6.022 1.00 0.00 C ATOM 622 O TRP A 283 -5.723 7.934 -6.458 1.00 0.00 O ATOM 623 CB TRP A 283 -5.567 10.501 -4.236 1.00 0.00 C ATOM 624 CG TRP A 283 -6.924 10.677 -3.598 1.00 0.00 C ATOM 625 CD1 TRP A 283 -8.005 9.859 -3.717 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.320 11.725 -2.711 1.00 0.00 C ATOM 627 NE1 TRP A 283 -9.057 10.344 -2.980 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.660 11.489 -2.349 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.675 12.842 -2.193 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.360 12.335 -1.491 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.364 13.679 -1.341 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.696 13.423 -0.995 1.00 0.00 C ATOM 0 H TRP A 283 -7.562 9.673 -5.973 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.919 10.959 -6.227 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -5.056 9.679 -3.735 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -4.981 11.401 -4.050 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -8.032 8.955 -4.308 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.982 9.920 -2.914 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.648 13.051 -2.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.389 12.139 -1.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -6.867 14.547 -0.934 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.209 14.097 -0.324 1.00 0.00 H new ATOM 643 N ASN A 284 -3.712 8.679 -5.775 1.00 0.00 N ATOM 644 CA ASN A 284 -3.021 7.410 -6.003 1.00 0.00 C ATOM 645 C ASN A 284 -3.285 6.401 -4.884 1.00 0.00 C ATOM 646 O ASN A 284 -2.874 6.608 -3.743 1.00 0.00 O ATOM 647 CB ASN A 284 -1.514 7.652 -6.128 1.00 0.00 C ATOM 648 CG ASN A 284 -1.010 7.460 -7.545 1.00 0.00 C ATOM 649 OD1 ASN A 284 -1.157 6.386 -8.128 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.413 8.505 -8.106 1.00 0.00 N ATOM 0 H ASN A 284 -3.113 9.421 -5.414 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.411 6.989 -6.930 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.284 8.665 -5.798 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.984 6.971 -5.462 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.054 8.437 -9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.313 9.376 -7.585 1.00 0.00 H new ATOM 657 N ARG A 285 -3.946 5.293 -5.229 1.00 0.00 N ATOM 658 CA ARG A 285 -4.235 4.236 -4.260 1.00 0.00 C ATOM 659 C ARG A 285 -3.438 2.984 -4.599 1.00 0.00 C ATOM 660 O ARG A 285 -3.626 2.386 -5.659 1.00 0.00 O ATOM 661 CB ARG A 285 -5.730 3.901 -4.227 1.00 0.00 C ATOM 662 CG ARG A 285 -6.327 3.600 -5.593 1.00 0.00 C ATOM 663 CD ARG A 285 -7.264 2.402 -5.544 1.00 0.00 C ATOM 664 NE ARG A 285 -8.670 2.801 -5.577 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.356 3.201 -4.509 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.774 3.254 -3.317 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.630 3.547 -4.630 1.00 0.00 N ATOM 0 H ARG A 285 -4.290 5.106 -6.171 1.00 0.00 H new ATOM 0 HA ARG A 285 -3.945 4.599 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.885 3.040 -3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.269 4.737 -3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.871 4.473 -5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.526 3.407 -6.306 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.055 1.744 -6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.072 1.829 -4.637 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.155 2.771 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -7.795 2.987 -3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.306 3.562 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -11.085 3.507 -5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.155 3.853 -3.811 1.00 0.00 H new ATOM 681 N VAL A 286 -2.535 2.600 -3.707 1.00 0.00 N ATOM 682 CA VAL A 286 -1.700 1.432 -3.931 1.00 0.00 C ATOM 683 C VAL A 286 -2.311 0.157 -3.363 1.00 0.00 C ATOM 684 O VAL A 286 -3.100 0.182 -2.418 1.00 0.00 O ATOM 685 CB VAL A 286 -0.289 1.634 -3.344 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.360 2.201 -1.934 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.512 0.341 -3.363 1.00 0.00 C ATOM 0 H VAL A 286 -2.364 3.080 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.628 1.315 -5.012 1.00 0.00 H new ATOM 0 HB VAL A 286 0.227 2.356 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.649 2.334 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.871 3.164 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -0.910 1.512 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.501 0.520 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.003 -0.415 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.613 -0.010 -4.390 1.00 0.00 H new ATOM 697 N VAL A 287 -1.905 -0.953 -3.960 1.00 0.00 N ATOM 698 CA VAL A 287 -2.350 -2.289 -3.569 1.00 0.00 C ATOM 699 C VAL A 287 -1.206 -3.277 -3.784 1.00 0.00 C ATOM 700 O VAL A 287 -0.499 -3.173 -4.780 1.00 0.00 O ATOM 701 CB VAL A 287 -3.552 -2.770 -4.412 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.722 -1.800 -4.319 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.145 -2.974 -5.867 1.00 0.00 C ATOM 0 H VAL A 287 -1.248 -0.955 -4.741 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.652 -2.240 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.877 -3.727 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.550 -2.170 -4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.042 -1.714 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.413 -0.821 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.007 -3.313 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.782 -2.032 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.355 -3.723 -5.922 1.00 0.00 H new ATOM 713 N ILE A 288 -1.031 -4.253 -2.898 1.00 0.00 N ATOM 714 CA ILE A 288 0.041 -5.238 -3.100 1.00 0.00 C ATOM 715 C ILE A 288 -0.541 -6.563 -3.546 1.00 0.00 C ATOM 716 O ILE A 288 -0.485 -7.556 -2.820 1.00 0.00 O ATOM 717 CB ILE A 288 0.922 -5.509 -1.856 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.264 -4.240 -1.076 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.193 -6.228 -2.271 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.290 -4.456 0.421 1.00 0.00 C ATOM 0 H ILE A 288 -1.594 -4.387 -2.058 1.00 0.00 H new ATOM 0 HA ILE A 288 0.682 -4.791 -3.860 1.00 0.00 H new ATOM 0 HB ILE A 288 0.339 -6.139 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.237 -3.871 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.534 -3.466 -1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.809 -6.416 -1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.937 -7.176 -2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.747 -5.609 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.539 -3.519 0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.311 -4.797 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.040 -5.208 0.667 1.00 0.00 H new ATOM 732 N GLY A 289 -1.097 -6.563 -4.750 1.00 0.00 N ATOM 733 CA GLY A 289 -1.701 -7.768 -5.305 1.00 0.00 C ATOM 734 C GLY A 289 -2.316 -8.651 -4.233 1.00 0.00 C ATOM 735 O GLY A 289 -2.771 -8.150 -3.205 1.00 0.00 O ATOM 0 H GLY A 289 -1.143 -5.746 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.469 -7.488 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.944 -8.334 -5.849 1.00 0.00 H new ATOM 739 N PRO A 290 -2.341 -9.974 -4.436 1.00 0.00 N ATOM 740 CA PRO A 290 -2.894 -10.905 -3.472 1.00 0.00 C ATOM 741 C PRO A 290 -1.818 -11.473 -2.547 1.00 0.00 C ATOM 742 O PRO A 290 -1.032 -12.332 -2.949 1.00 0.00 O ATOM 743 CB PRO A 290 -3.456 -11.995 -4.377 1.00 0.00 C ATOM 744 CG PRO A 290 -2.531 -12.025 -5.558 1.00 0.00 C ATOM 745 CD PRO A 290 -1.835 -10.681 -5.622 1.00 0.00 C ATOM 0 HA PRO A 290 -3.626 -10.451 -2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.480 -12.959 -3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.478 -11.769 -4.680 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.803 -12.830 -5.455 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.087 -12.214 -6.476 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.751 -10.789 -5.592 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.077 -10.147 -6.541 1.00 0.00 H new ATOM 753 N VAL A 291 -1.787 -10.989 -1.310 1.00 0.00 N ATOM 754 CA VAL A 291 -0.802 -11.452 -0.329 1.00 0.00 C ATOM 755 C VAL A 291 -1.382 -12.575 0.527 1.00 0.00 C ATOM 756 O VAL A 291 -2.455 -13.098 0.227 1.00 0.00 O ATOM 757 CB VAL A 291 -0.312 -10.305 0.586 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.882 -9.590 -0.032 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.430 -9.317 0.874 1.00 0.00 C ATOM 0 H VAL A 291 -2.429 -10.278 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 291 0.054 -11.826 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 291 0.002 -10.748 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.208 -8.788 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.698 -10.299 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.596 -9.171 -0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.056 -8.522 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.786 -8.887 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.251 -9.832 1.372 1.00 0.00 H new ATOM 769 N LYS A 292 -0.669 -12.956 1.586 1.00 0.00 N ATOM 770 CA LYS A 292 -1.131 -14.028 2.463 1.00 0.00 C ATOM 771 C LYS A 292 -1.267 -13.559 3.906 1.00 0.00 C ATOM 772 O LYS A 292 -0.515 -12.700 4.369 1.00 0.00 O ATOM 773 CB LYS A 292 -0.178 -15.223 2.387 1.00 0.00 C ATOM 774 CG LYS A 292 1.207 -14.933 2.942 1.00 0.00 C ATOM 775 CD LYS A 292 2.303 -15.432 2.010 1.00 0.00 C ATOM 776 CE LYS A 292 3.035 -14.280 1.342 1.00 0.00 C ATOM 777 NZ LYS A 292 2.394 -13.884 0.056 1.00 0.00 N ATOM 0 H LYS A 292 0.223 -12.542 1.855 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.119 -14.332 2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.612 -16.059 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.085 -15.538 1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 292 1.320 -13.860 3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 292 1.315 -15.407 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 292 3.013 -16.037 2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.867 -16.078 1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 292 3.056 -13.424 2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 292 4.071 -14.566 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.924 -13.095 -0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.397 -14.693 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.414 -13.586 0.234 1.00 0.00 H new ATOM 791 N GLY A 293 -2.237 -14.136 4.611 1.00 0.00 N ATOM 792 CA GLY A 293 -2.470 -13.778 5.998 1.00 0.00 C ATOM 793 C GLY A 293 -1.526 -14.484 6.946 1.00 0.00 C ATOM 794 O GLY A 293 -1.451 -15.714 6.960 1.00 0.00 O ATOM 0 H GLY A 293 -2.868 -14.848 4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.358 -12.700 6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.498 -14.023 6.265 1.00 0.00 H new ATOM 798 N LYS A 294 -0.807 -13.703 7.740 1.00 0.00 N ATOM 799 CA LYS A 294 0.141 -14.250 8.702 1.00 0.00 C ATOM 800 C LYS A 294 0.785 -13.135 9.513 1.00 0.00 C ATOM 801 O LYS A 294 0.824 -13.188 10.742 1.00 0.00 O ATOM 802 CB LYS A 294 1.221 -15.063 7.984 1.00 0.00 C ATOM 803 CG LYS A 294 2.054 -15.926 8.919 1.00 0.00 C ATOM 804 CD LYS A 294 1.265 -17.127 9.418 1.00 0.00 C ATOM 805 CE LYS A 294 0.703 -16.887 10.810 1.00 0.00 C ATOM 806 NZ LYS A 294 -0.750 -17.206 10.884 1.00 0.00 N ATOM 0 H LYS A 294 -0.862 -12.685 7.737 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.403 -14.907 9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.748 -15.702 7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.881 -14.381 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 294 2.949 -16.268 8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 294 2.386 -15.329 9.768 1.00 0.00 H new ATOM 0 HD2 LYS A 294 0.449 -17.340 8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.909 -18.006 9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.246 -17.498 11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.861 -15.846 11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -0.977 -17.573 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -1.304 -16.344 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.985 -17.924 10.169 1.00 0.00 H new ATOM 820 N GLU A 295 1.293 -12.122 8.815 1.00 0.00 N ATOM 821 CA GLU A 295 1.938 -10.991 9.470 1.00 0.00 C ATOM 822 C GLU A 295 2.461 -9.976 8.456 1.00 0.00 C ATOM 823 O GLU A 295 2.619 -8.802 8.778 1.00 0.00 O ATOM 824 CB GLU A 295 3.085 -11.484 10.352 1.00 0.00 C ATOM 825 CG GLU A 295 2.903 -11.158 11.826 1.00 0.00 C ATOM 826 CD GLU A 295 4.212 -10.828 12.516 1.00 0.00 C ATOM 827 OE1 GLU A 295 5.146 -10.362 11.827 1.00 0.00 O ATOM 828 OE2 GLU A 295 4.305 -11.035 13.745 1.00 0.00 O ATOM 0 H GLU A 295 1.270 -12.063 7.797 1.00 0.00 H new ATOM 0 HA GLU A 295 1.190 -10.492 10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 295 3.183 -12.563 10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.017 -11.040 10.003 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.221 -10.314 11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.436 -12.006 12.327 1.00 0.00 H new ATOM 835 N ASN A 296 2.740 -10.428 7.237 1.00 0.00 N ATOM 836 CA ASN A 296 3.250 -9.537 6.201 1.00 0.00 C ATOM 837 C ASN A 296 2.231 -8.461 5.849 1.00 0.00 C ATOM 838 O ASN A 296 2.493 -7.271 6.013 1.00 0.00 O ATOM 839 CB ASN A 296 3.626 -10.331 4.949 1.00 0.00 C ATOM 840 CG ASN A 296 4.817 -11.241 5.175 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.177 -11.540 6.312 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.435 -11.686 4.087 1.00 0.00 N ATOM 0 H ASN A 296 2.623 -11.398 6.944 1.00 0.00 H new ATOM 0 HA ASN A 296 4.142 -9.048 6.593 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.771 -10.928 4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.850 -9.639 4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 296 6.243 -12.302 4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 296 5.101 -11.412 3.163 1.00 0.00 H new ATOM 849 N ALA A 297 1.068 -8.883 5.366 1.00 0.00 N ATOM 850 CA ALA A 297 0.013 -7.947 4.996 1.00 0.00 C ATOM 851 C ALA A 297 -0.339 -7.032 6.171 1.00 0.00 C ATOM 852 O ALA A 297 -0.584 -5.842 5.993 1.00 0.00 O ATOM 853 CB ALA A 297 -1.221 -8.705 4.531 1.00 0.00 C ATOM 0 H ALA A 297 0.832 -9.865 5.222 1.00 0.00 H new ATOM 0 HA ALA A 297 0.377 -7.326 4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.002 -7.996 4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -0.967 -9.317 3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.579 -9.346 5.336 1.00 0.00 H new ATOM 859 N ASP A 298 -0.355 -7.598 7.378 1.00 0.00 N ATOM 860 CA ASP A 298 -0.670 -6.821 8.573 1.00 0.00 C ATOM 861 C ASP A 298 0.502 -5.922 8.942 1.00 0.00 C ATOM 862 O ASP A 298 0.325 -4.727 9.181 1.00 0.00 O ATOM 863 CB ASP A 298 -1.016 -7.750 9.740 1.00 0.00 C ATOM 864 CG ASP A 298 -2.301 -7.348 10.435 1.00 0.00 C ATOM 865 OD1 ASP A 298 -3.382 -7.537 9.839 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.228 -6.847 11.576 1.00 0.00 O ATOM 0 H ASP A 298 -0.155 -8.583 7.552 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.537 -6.195 8.361 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.109 -8.772 9.372 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.199 -7.744 10.461 1.00 0.00 H new ATOM 871 N SER A 299 1.704 -6.491 8.957 1.00 0.00 N ATOM 872 CA SER A 299 2.895 -5.714 9.264 1.00 0.00 C ATOM 873 C SER A 299 3.092 -4.660 8.187 1.00 0.00 C ATOM 874 O SER A 299 3.683 -3.608 8.427 1.00 0.00 O ATOM 875 CB SER A 299 4.126 -6.620 9.351 1.00 0.00 C ATOM 876 OG SER A 299 5.281 -5.878 9.709 1.00 0.00 O ATOM 0 H SER A 299 1.876 -7.477 8.762 1.00 0.00 H new ATOM 0 HA SER A 299 2.766 -5.229 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.952 -7.406 10.086 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.288 -7.111 8.392 1.00 0.00 H new ATOM 0 HG SER A 299 6.053 -6.479 9.760 1.00 0.00 H new ATOM 882 N THR A 300 2.566 -4.950 6.999 1.00 0.00 N ATOM 883 CA THR A 300 2.655 -4.031 5.883 1.00 0.00 C ATOM 884 C THR A 300 1.899 -2.752 6.210 1.00 0.00 C ATOM 885 O THR A 300 2.278 -1.670 5.773 1.00 0.00 O ATOM 886 CB THR A 300 2.084 -4.679 4.624 1.00 0.00 C ATOM 887 OG1 THR A 300 3.029 -5.559 4.041 1.00 0.00 O ATOM 888 CG2 THR A 300 1.677 -3.680 3.567 1.00 0.00 C ATOM 0 H THR A 300 2.074 -5.819 6.791 1.00 0.00 H new ATOM 0 HA THR A 300 3.702 -3.786 5.702 1.00 0.00 H new ATOM 0 HB THR A 300 1.194 -5.215 4.955 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.075 -6.385 4.567 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.280 -4.209 2.700 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.912 -3.016 3.969 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.545 -3.093 3.268 1.00 0.00 H new ATOM 896 N LEU A 301 0.832 -2.881 6.993 1.00 0.00 N ATOM 897 CA LEU A 301 0.043 -1.723 7.384 1.00 0.00 C ATOM 898 C LEU A 301 0.924 -0.748 8.150 1.00 0.00 C ATOM 899 O LEU A 301 0.879 0.461 7.927 1.00 0.00 O ATOM 900 CB LEU A 301 -1.155 -2.146 8.239 1.00 0.00 C ATOM 901 CG LEU A 301 -2.489 -1.507 7.841 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.329 -0.006 7.612 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.044 -2.182 6.598 1.00 0.00 C ATOM 0 H LEU A 301 0.498 -3.770 7.366 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.340 -1.236 6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.257 -3.230 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.946 -1.898 9.280 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.195 -1.648 8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.290 0.424 7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.975 0.466 8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.607 0.165 6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.992 -1.719 6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.336 -2.070 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.202 -3.242 6.799 1.00 0.00 H new ATOM 915 N ASN A 302 1.752 -1.298 9.031 1.00 0.00 N ATOM 916 CA ASN A 302 2.682 -0.497 9.809 1.00 0.00 C ATOM 917 C ASN A 302 3.864 -0.110 8.934 1.00 0.00 C ATOM 918 O ASN A 302 4.439 0.968 9.083 1.00 0.00 O ATOM 919 CB ASN A 302 3.162 -1.278 11.035 1.00 0.00 C ATOM 920 CG ASN A 302 2.335 -0.980 12.270 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.144 -0.681 12.177 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.964 -1.062 13.437 1.00 0.00 N ATOM 0 H ASN A 302 1.796 -2.299 9.223 1.00 0.00 H new ATOM 0 HA ASN A 302 2.178 0.405 10.155 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.119 -2.346 10.822 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.206 -1.034 11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 302 2.459 -0.874 14.303 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.952 -1.313 13.467 1.00 0.00 H new ATOM 929 N ARG A 303 4.203 -0.995 8.000 1.00 0.00 N ATOM 930 CA ARG A 303 5.295 -0.750 7.075 1.00 0.00 C ATOM 931 C ARG A 303 4.911 0.369 6.112 1.00 0.00 C ATOM 932 O ARG A 303 5.718 1.240 5.802 1.00 0.00 O ATOM 933 CB ARG A 303 5.638 -2.028 6.306 1.00 0.00 C ATOM 934 CG ARG A 303 7.132 -2.301 6.217 1.00 0.00 C ATOM 935 CD ARG A 303 7.516 -3.579 6.948 1.00 0.00 C ATOM 936 NE ARG A 303 8.639 -3.373 7.859 1.00 0.00 N ATOM 937 CZ ARG A 303 8.522 -2.829 9.069 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.336 -2.437 9.516 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.595 -2.679 9.834 1.00 0.00 N ATOM 0 H ARG A 303 3.732 -1.890 7.867 1.00 0.00 H new ATOM 0 HA ARG A 303 6.177 -0.444 7.637 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.150 -2.875 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.229 -1.957 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.426 -2.378 5.170 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.681 -1.460 6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.657 -3.948 7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.776 -4.348 6.221 1.00 0.00 H new ATOM 0 HE ARG A 303 9.567 -3.663 7.550 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.508 -2.552 8.932 1.00 0.00 H new ATOM 0 HH12 ARG A 303 7.253 -2.021 10.444 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.509 -2.980 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.506 -2.262 10.761 1.00 0.00 H new ATOM 953 N LEU A 304 3.659 0.348 5.662 1.00 0.00 N ATOM 954 CA LEU A 304 3.141 1.365 4.758 1.00 0.00 C ATOM 955 C LEU A 304 3.370 2.752 5.338 1.00 0.00 C ATOM 956 O LEU A 304 3.564 3.719 4.602 1.00 0.00 O ATOM 957 CB LEU A 304 1.666 1.091 4.478 1.00 0.00 C ATOM 958 CG LEU A 304 1.389 0.622 3.050 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.611 -0.685 3.045 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.655 1.693 2.256 1.00 0.00 C ATOM 0 H LEU A 304 2.980 -0.371 5.913 1.00 0.00 H new ATOM 0 HA LEU A 304 3.675 1.326 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.307 0.334 5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.094 1.999 4.670 1.00 0.00 H new ATOM 0 HG LEU A 304 2.349 0.443 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.428 -0.995 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.188 -1.454 3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.341 -0.544 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.471 1.333 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.295 1.918 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.263 2.596 2.215 1.00 0.00 H new ATOM 972 N LYS A 305 3.403 2.841 6.663 1.00 0.00 N ATOM 973 CA LYS A 305 3.668 4.111 7.320 1.00 0.00 C ATOM 974 C LYS A 305 5.059 4.610 6.922 1.00 0.00 C ATOM 975 O LYS A 305 5.338 5.809 6.964 1.00 0.00 O ATOM 976 CB LYS A 305 3.569 3.959 8.841 1.00 0.00 C ATOM 977 CG LYS A 305 2.710 5.024 9.503 1.00 0.00 C ATOM 978 CD LYS A 305 2.346 4.640 10.930 1.00 0.00 C ATOM 979 CE LYS A 305 0.907 5.005 11.258 1.00 0.00 C ATOM 980 NZ LYS A 305 0.141 3.837 11.774 1.00 0.00 N ATOM 0 H LYS A 305 3.251 2.056 7.296 1.00 0.00 H new ATOM 0 HA LYS A 305 2.922 4.840 7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.159 2.976 9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.571 3.995 9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 305 3.244 5.974 9.506 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.800 5.172 8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.490 3.568 11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.017 5.144 11.625 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.895 5.803 12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.418 5.393 10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -0.835 4.128 11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.130 3.084 11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 0.592 3.482 12.641 1.00 0.00 H new ATOM 994 N MET A 306 5.922 3.673 6.517 1.00 0.00 N ATOM 995 CA MET A 306 7.279 3.999 6.090 1.00 0.00 C ATOM 996 C MET A 306 7.255 4.644 4.710 1.00 0.00 C ATOM 997 O MET A 306 8.118 5.455 4.373 1.00 0.00 O ATOM 998 CB MET A 306 8.160 2.739 6.044 1.00 0.00 C ATOM 999 CG MET A 306 8.576 2.228 7.416 1.00 0.00 C ATOM 1000 SD MET A 306 7.175 1.848 8.487 1.00 0.00 S ATOM 1001 CE MET A 306 8.001 1.605 10.057 1.00 0.00 C ATOM 0 H MET A 306 5.699 2.678 6.477 1.00 0.00 H new ATOM 0 HA MET A 306 7.699 4.697 6.815 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.621 1.949 5.521 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.055 2.954 5.460 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.185 1.332 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.203 2.976 7.901 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.264 1.362 10.822 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.716 0.787 9.969 1.00 0.00 H new ATOM 0 HE3 MET A 306 8.527 2.518 10.337 1.00 0.00 H new ATOM 1011 N ALA A 307 6.263 4.264 3.914 1.00 0.00 N ATOM 1012 CA ALA A 307 6.120 4.783 2.564 1.00 0.00 C ATOM 1013 C ALA A 307 5.484 6.171 2.558 1.00 0.00 C ATOM 1014 O ALA A 307 5.709 6.959 1.639 1.00 0.00 O ATOM 1015 CB ALA A 307 5.304 3.810 1.724 1.00 0.00 C ATOM 0 H ALA A 307 5.543 3.594 4.184 1.00 0.00 H new ATOM 0 HA ALA A 307 7.114 4.884 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.199 4.202 0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.811 2.846 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.317 3.684 2.169 1.00 0.00 H new ATOM 1021 N GLY A 308 4.696 6.469 3.586 1.00 0.00 N ATOM 1022 CA GLY A 308 4.050 7.766 3.668 1.00 0.00 C ATOM 1023 C GLY A 308 2.770 7.830 2.857 1.00 0.00 C ATOM 1024 O GLY A 308 2.739 8.421 1.778 1.00 0.00 O ATOM 0 H GLY A 308 4.494 5.838 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.827 7.992 4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.738 8.534 3.315 1.00 0.00 H new ATOM 1028 N HIS A 309 1.717 7.213 3.378 1.00 0.00 N ATOM 1029 CA HIS A 309 0.423 7.193 2.700 1.00 0.00 C ATOM 1030 C HIS A 309 -0.640 7.890 3.540 1.00 0.00 C ATOM 1031 O HIS A 309 -0.665 7.745 4.762 1.00 0.00 O ATOM 1032 CB HIS A 309 -0.007 5.752 2.450 1.00 0.00 C ATOM 1033 CG HIS A 309 -0.094 4.961 3.721 1.00 0.00 C ATOM 1034 ND1 HIS A 309 0.740 4.039 4.262 1.00 0.00 N flip ATOM 1035 CD2 HIS A 309 -1.122 5.121 4.627 1.00 0.00 C flip ATOM 1036 CE1 HIS A 309 0.204 3.672 5.475 1.00 0.00 C flip ATOM 1037 NE2 HIS A 309 -0.917 4.339 5.668 1.00 0.00 N flip ATOM 0 H HIS A 309 1.732 6.718 4.270 1.00 0.00 H new ATOM 0 HA HIS A 309 0.528 7.721 1.752 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.976 5.745 1.952 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.702 5.274 1.774 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -1.965 5.785 4.502 1.00 0.00 H new ATOM 0 HE1 HIS A 309 0.632 2.954 6.158 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -1.523 4.263 6.485 1.00 0.00 H new ATOM 1046 N THR A 310 -1.517 8.645 2.888 1.00 0.00 N ATOM 1047 CA THR A 310 -2.574 9.353 3.602 1.00 0.00 C ATOM 1048 C THR A 310 -3.815 8.475 3.825 1.00 0.00 C ATOM 1049 O THR A 310 -4.870 8.988 4.198 1.00 0.00 O ATOM 1050 CB THR A 310 -2.970 10.620 2.843 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.860 11.149 2.137 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.505 11.714 3.742 1.00 0.00 C ATOM 0 H THR A 310 -1.518 8.782 1.877 1.00 0.00 H new ATOM 0 HA THR A 310 -2.175 9.619 4.581 1.00 0.00 H new ATOM 0 HB THR A 310 -3.763 10.312 2.161 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.133 11.958 1.656 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.767 12.584 3.140 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.391 11.354 4.265 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.743 11.992 4.470 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.697 7.158 3.609 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.832 6.250 3.806 1.00 0.00 C ATOM 1062 C ASN A 311 -4.556 4.853 3.244 1.00 0.00 C ATOM 1063 O ASN A 311 -4.530 4.658 2.031 1.00 0.00 O ATOM 1064 CB ASN A 311 -6.096 6.822 3.152 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.100 7.320 4.174 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.308 8.523 4.321 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.728 6.392 4.887 1.00 0.00 N ATOM 0 H ASN A 311 -2.838 6.703 3.302 1.00 0.00 H new ATOM 0 HA ASN A 311 -4.983 6.158 4.882 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.820 7.642 2.489 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.561 6.054 2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.414 6.667 5.590 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.524 5.405 4.732 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.371 3.884 4.138 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.119 2.493 3.739 1.00 0.00 C ATOM 1076 C CYS A 312 -5.088 1.544 4.441 1.00 0.00 C ATOM 1077 O CYS A 312 -5.590 1.854 5.521 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.681 2.087 4.068 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.305 0.352 3.724 1.00 0.00 S ATOM 0 H CYS A 312 -4.390 4.033 5.147 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.271 2.424 2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.998 2.716 3.497 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.491 2.286 5.123 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.933 0.226 2.485 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.345 0.382 3.831 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.252 -0.590 4.428 1.00 0.00 C ATOM 1087 C ILE A 313 -6.050 -1.979 3.838 1.00 0.00 C ATOM 1088 O ILE A 313 -6.298 -2.202 2.653 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.728 -0.185 4.236 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.987 0.231 2.785 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.103 0.935 5.194 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.874 -0.735 2.030 1.00 0.00 C ATOM 0 H ILE A 313 -4.942 0.099 2.938 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.019 -0.610 5.493 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.355 -1.048 4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.448 1.219 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.033 0.319 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.148 1.208 5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.959 0.599 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.471 1.803 5.005 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.015 -0.378 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -8.405 -1.719 2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.842 -0.805 2.527 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.624 -2.919 4.676 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.422 -4.290 4.232 1.00 0.00 C ATOM 1106 C ARG A 314 -6.759 -4.879 3.818 1.00 0.00 C ATOM 1107 O ARG A 314 -7.663 -5.030 4.640 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.780 -5.142 5.347 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.353 -5.624 5.064 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.519 -4.619 4.263 1.00 0.00 C ATOM 1111 NE ARG A 314 -1.324 -5.231 3.692 1.00 0.00 N ATOM 1112 CZ ARG A 314 -1.345 -6.207 2.790 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.501 -6.722 2.382 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -0.205 -6.663 2.286 1.00 0.00 N ATOM 0 H ARG A 314 -5.414 -2.756 5.661 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.742 -4.292 3.380 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.773 -4.559 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.411 -6.013 5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.852 -5.828 6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.397 -6.566 4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -3.128 -4.199 3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.228 -3.792 4.911 1.00 0.00 H new ATOM 0 HE ARG A 314 -0.416 -4.888 4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -3.379 -6.368 2.762 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.510 -7.471 1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 314 0.683 -6.265 2.591 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -0.217 -7.412 1.594 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.876 -5.205 2.541 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.100 -5.782 2.011 1.00 0.00 C ATOM 1130 C LEU A 315 -7.941 -7.286 1.875 1.00 0.00 C ATOM 1131 O LEU A 315 -7.147 -7.767 1.070 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.463 -5.177 0.659 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.818 -4.471 0.610 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.835 -3.424 -0.492 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.931 -5.486 0.401 1.00 0.00 C ATOM 0 H LEU A 315 -6.136 -5.079 1.851 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.908 -5.558 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.688 -4.464 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.455 -5.969 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 315 -9.982 -3.966 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.807 -2.932 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.058 -2.684 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.652 -3.904 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.891 -4.971 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.770 -6.014 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.931 -6.201 1.224 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.681 -8.023 2.677 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.596 -9.476 2.661 1.00 0.00 C ATOM 1149 C ALA A 316 -9.561 -10.092 1.659 1.00 0.00 C ATOM 1150 O ALA A 316 -10.637 -9.558 1.398 1.00 0.00 O ATOM 1151 CB ALA A 316 -8.841 -10.031 4.054 1.00 0.00 C ATOM 0 H ALA A 316 -9.349 -7.644 3.349 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.589 -9.745 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.775 -11.119 4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.091 -9.637 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.834 -9.736 4.394 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.155 -11.228 1.103 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.963 -11.940 0.125 1.00 0.00 C ATOM 1159 C ALA A 317 -11.141 -12.644 0.793 1.00 0.00 C ATOM 1160 O ALA A 317 -11.458 -12.377 1.952 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.096 -12.941 -0.625 1.00 0.00 C ATOM 0 H ALA A 317 -8.264 -11.677 1.316 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.368 -11.217 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.704 -13.473 -1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.291 -12.414 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.671 -13.655 0.081 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.786 -13.542 0.056 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.921 -14.267 0.596 1.00 0.00 C ATOM 1169 C GLY A 318 -12.533 -15.631 1.137 1.00 0.00 C ATOM 1170 O GLY A 318 -12.370 -15.803 2.344 1.00 0.00 O ATOM 0 H GLY A 318 -11.543 -13.781 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.378 -13.680 1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.674 -14.389 -0.182 1.00 0.00 H new ATOM 1174 N GLY A 319 -12.386 -16.600 0.240 1.00 0.00 N ATOM 1175 CA GLY A 319 -12.016 -17.941 0.651 1.00 0.00 C ATOM 1176 C GLY A 319 -10.520 -18.096 0.846 1.00 0.00 C ATOM 1177 O GLY A 319 -10.112 -18.956 1.655 1.00 0.00 O ATOM 1178 OXT GLY A 319 -9.757 -17.358 0.189 1.00 0.00 O ATOM 0 H GLY A 319 -12.517 -16.480 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -12.528 -18.187 1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -12.357 -18.655 -0.099 1.00 0.00 H new TER 1182 GLY A 319