USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=16 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 292 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Set 1.2: A 294 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.439) USER MOD Set 2.1: A 280 ASN : amide:sc= 0.0267 X(o=0.052,f=-0.035) USER MOD Set 2.2: A 281 ASN :FLIP amide:sc= 0.0255 X(o=-0.035,f=0.052) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl 155:sc= -0.0911 (180deg=-0.901) USER MOD Single : A 251 GLN : amide:sc= -4.98! C(o=-5!,f=-7.3!) USER MOD Single : A 252 CYS SG : rot -50:sc= -9.21! USER MOD Single : A 254 SER OG : rot 170:sc= -3.8! USER MOD Single : A 260 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 263 THR OG1 : rot 111:sc= 1.15 USER MOD Single : A 267 GLN : amide:sc= -0.279 K(o=-0.28,f=-3.4!) USER MOD Single : A 275 SER OG : rot 149:sc= -2.79 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 46:sc= 0.878 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.00726 USER MOD Single : A 284 ASN : amide:sc= -5.97! C(o=-6!,f=-8!) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 54:sc= 1.24 USER MOD Single : A 302 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.2!) USER MOD Single : A 305 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0138) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HD1:sc= -25.9! C(o=-26!,f=-28!) USER MOD Single : A 310 THR OG1 : rot 180:sc= -0.702 USER MOD Single : A 311 ASN :FLIP amide:sc= -1.36 F(o=-1.9,f=-1.4) USER MOD Single : A 312 CYS SG : rot 180:sc= 0.00533 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -5.506 -25.878 -0.676 1.00 0.00 N ATOM 2 CA LYS A 243 -6.958 -25.931 -0.365 1.00 0.00 C ATOM 3 C LYS A 243 -7.386 -24.730 0.474 1.00 0.00 C ATOM 4 O LYS A 243 -7.951 -24.885 1.557 1.00 0.00 O ATOM 5 CB LYS A 243 -7.248 -27.233 0.386 1.00 0.00 C ATOM 6 CG LYS A 243 -7.107 -28.477 -0.475 1.00 0.00 C ATOM 7 CD LYS A 243 -8.410 -28.815 -1.183 1.00 0.00 C ATOM 8 CE LYS A 243 -8.234 -29.975 -2.150 1.00 0.00 C ATOM 9 NZ LYS A 243 -9.541 -30.508 -2.622 1.00 0.00 N ATOM 0 HA LYS A 243 -7.526 -25.900 -1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.570 -27.311 1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -8.260 -27.193 0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.320 -28.323 -1.213 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.801 -29.318 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -9.171 -29.067 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -8.769 -27.940 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -7.645 -29.647 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -7.672 -30.772 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -9.377 -31.297 -3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -10.093 -30.845 -1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -10.067 -29.755 -3.110 1.00 0.00 H new ATOM 24 N ASP A 244 -7.114 -23.534 -0.036 1.00 0.00 N ATOM 25 CA ASP A 244 -7.470 -22.305 0.666 1.00 0.00 C ATOM 26 C ASP A 244 -6.772 -22.230 2.020 1.00 0.00 C ATOM 27 O ASP A 244 -7.111 -22.965 2.947 1.00 0.00 O ATOM 28 CB ASP A 244 -8.986 -22.222 0.855 1.00 0.00 C ATOM 29 CG ASP A 244 -9.673 -21.502 -0.288 1.00 0.00 C ATOM 30 OD1 ASP A 244 -9.276 -21.721 -1.451 1.00 0.00 O ATOM 31 OD2 ASP A 244 -10.608 -20.718 -0.020 1.00 0.00 O ATOM 0 H ASP A 244 -6.649 -23.389 -0.932 1.00 0.00 H new ATOM 0 HA ASP A 244 -7.140 -21.461 0.060 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -9.394 -23.229 0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -9.205 -21.706 1.790 1.00 0.00 H new ATOM 36 N GLU A 245 -5.793 -21.336 2.126 1.00 0.00 N ATOM 37 CA GLU A 245 -5.045 -21.164 3.366 1.00 0.00 C ATOM 38 C GLU A 245 -4.908 -19.685 3.715 1.00 0.00 C ATOM 39 O GLU A 245 -3.805 -19.189 3.945 1.00 0.00 O ATOM 40 CB GLU A 245 -3.661 -21.805 3.242 1.00 0.00 C ATOM 41 CG GLU A 245 -3.662 -23.306 3.478 1.00 0.00 C ATOM 42 CD GLU A 245 -2.578 -24.020 2.694 1.00 0.00 C ATOM 43 OE1 GLU A 245 -2.422 -23.723 1.491 1.00 0.00 O ATOM 44 OE2 GLU A 245 -1.884 -24.876 3.284 1.00 0.00 O ATOM 0 H GLU A 245 -5.500 -20.720 1.368 1.00 0.00 H new ATOM 0 HA GLU A 245 -5.594 -21.658 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -3.264 -21.602 2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.986 -21.334 3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -3.526 -23.503 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -4.634 -23.713 3.200 1.00 0.00 H new ATOM 51 N ARG A 246 -6.037 -18.984 3.751 1.00 0.00 N ATOM 52 CA ARG A 246 -6.044 -17.561 4.071 1.00 0.00 C ATOM 53 C ARG A 246 -5.254 -16.769 3.034 1.00 0.00 C ATOM 54 O ARG A 246 -4.313 -17.284 2.432 1.00 0.00 O ATOM 55 CB ARG A 246 -5.461 -17.326 5.466 1.00 0.00 C ATOM 56 CG ARG A 246 -6.515 -17.211 6.555 1.00 0.00 C ATOM 57 CD ARG A 246 -7.517 -16.109 6.246 1.00 0.00 C ATOM 58 NE ARG A 246 -7.910 -15.374 7.446 1.00 0.00 N ATOM 59 CZ ARG A 246 -8.665 -15.888 8.415 1.00 0.00 C ATOM 60 NH1 ARG A 246 -9.111 -17.136 8.329 1.00 0.00 N ATOM 61 NH2 ARG A 246 -8.977 -15.151 9.473 1.00 0.00 N ATOM 0 H ARG A 246 -6.959 -19.378 3.563 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.077 -17.215 4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -4.785 -18.146 5.711 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.864 -16.414 5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.038 -18.162 6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.032 -17.008 7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.084 -15.418 5.523 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.402 -16.544 5.781 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.587 -14.412 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.876 -17.707 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.689 -17.524 9.075 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.639 -14.191 9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.555 -15.544 10.216 1.00 0.00 H new ATOM 75 N ARG A 247 -5.645 -15.516 2.830 1.00 0.00 N ATOM 76 CA ARG A 247 -4.971 -14.655 1.864 1.00 0.00 C ATOM 77 C ARG A 247 -5.443 -13.229 1.975 1.00 0.00 C ATOM 78 O ARG A 247 -6.317 -12.901 2.777 1.00 0.00 O ATOM 79 CB ARG A 247 -5.174 -15.174 0.438 1.00 0.00 C ATOM 80 CG ARG A 247 -6.571 -15.711 0.175 1.00 0.00 C ATOM 81 CD ARG A 247 -6.708 -16.244 -1.243 1.00 0.00 C ATOM 82 NE ARG A 247 -7.472 -15.339 -2.097 1.00 0.00 N ATOM 83 CZ ARG A 247 -7.719 -15.567 -3.385 1.00 0.00 C ATOM 84 NH1 ARG A 247 -7.263 -16.668 -3.971 1.00 0.00 N ATOM 85 NH2 ARG A 247 -8.423 -14.692 -4.091 1.00 0.00 N ATOM 0 H ARG A 247 -6.423 -15.074 3.319 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.906 -14.676 2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.966 -14.368 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.448 -15.963 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.796 -16.506 0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.303 -14.920 0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.717 -16.395 -1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.197 -17.218 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.838 -14.482 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.720 -17.344 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.455 -16.837 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -8.775 -13.844 -3.647 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -8.612 -14.867 -5.078 1.00 0.00 H new ATOM 99 N TRP A 248 -4.805 -12.377 1.200 1.00 0.00 N ATOM 100 CA TRP A 248 -5.100 -10.961 1.243 1.00 0.00 C ATOM 101 C TRP A 248 -5.100 -10.279 -0.113 1.00 0.00 C ATOM 102 O TRP A 248 -4.787 -10.863 -1.149 1.00 0.00 O ATOM 103 CB TRP A 248 -4.052 -10.280 2.100 1.00 0.00 C ATOM 104 CG TRP A 248 -4.346 -10.270 3.553 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.763 -11.040 4.511 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.287 -9.432 4.213 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.250 -10.687 5.751 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.201 -9.701 5.587 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.187 -8.469 3.767 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.986 -9.021 6.519 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.970 -7.809 4.688 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.861 -8.083 6.051 1.00 0.00 C ATOM 0 H TRP A 248 -4.079 -12.640 0.533 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.109 -10.871 1.646 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.095 -10.776 1.941 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.938 -9.251 1.760 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.030 -11.811 4.328 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -3.956 -11.088 6.642 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.270 -8.242 2.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.904 -9.230 7.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.679 -7.068 4.350 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.481 -7.542 6.751 1.00 0.00 H new ATOM 123 N MET A 249 -5.425 -8.999 -0.030 1.00 0.00 N ATOM 124 CA MET A 249 -5.466 -8.069 -1.149 1.00 0.00 C ATOM 125 C MET A 249 -5.472 -6.673 -0.543 1.00 0.00 C ATOM 126 O MET A 249 -6.509 -6.016 -0.453 1.00 0.00 O ATOM 127 CB MET A 249 -6.706 -8.251 -2.002 1.00 0.00 C ATOM 128 CG MET A 249 -7.134 -9.698 -2.187 1.00 0.00 C ATOM 129 SD MET A 249 -8.581 -9.863 -3.251 1.00 0.00 S ATOM 130 CE MET A 249 -8.118 -11.286 -4.235 1.00 0.00 C ATOM 0 H MET A 249 -5.678 -8.561 0.855 1.00 0.00 H new ATOM 0 HA MET A 249 -4.609 -8.240 -1.801 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.528 -7.697 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.526 -7.810 -2.982 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.307 -10.266 -2.614 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.352 -10.136 -1.213 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.016 -11.782 -4.603 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.510 -10.962 -5.080 1.00 0.00 H new ATOM 0 HE3 MET A 249 -7.545 -11.982 -3.622 1.00 0.00 H new ATOM 140 N VAL A 250 -4.317 -6.273 -0.061 1.00 0.00 N ATOM 141 CA VAL A 250 -4.160 -5.003 0.635 1.00 0.00 C ATOM 142 C VAL A 250 -4.483 -3.795 -0.225 1.00 0.00 C ATOM 143 O VAL A 250 -4.289 -3.798 -1.440 1.00 0.00 O ATOM 144 CB VAL A 250 -2.744 -4.837 1.212 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.698 -5.188 0.177 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.548 -3.420 1.740 1.00 0.00 C ATOM 0 H VAL A 250 -3.456 -6.815 -0.137 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.887 -5.042 1.446 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.626 -5.527 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.704 -5.063 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.830 -6.223 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.805 -4.531 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.541 -3.319 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.686 -2.707 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.277 -3.220 2.526 1.00 0.00 H new ATOM 156 N GLN A 251 -4.960 -2.753 0.446 1.00 0.00 N ATOM 157 CA GLN A 251 -5.298 -1.511 -0.201 1.00 0.00 C ATOM 158 C GLN A 251 -4.945 -0.369 0.739 1.00 0.00 C ATOM 159 O GLN A 251 -5.636 -0.135 1.729 1.00 0.00 O ATOM 160 CB GLN A 251 -6.786 -1.497 -0.519 1.00 0.00 C ATOM 161 CG GLN A 251 -7.105 -1.663 -1.996 1.00 0.00 C ATOM 162 CD GLN A 251 -8.583 -1.880 -2.253 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.078 -3.006 -2.189 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.297 -0.800 -2.549 1.00 0.00 N ATOM 0 H GLN A 251 -5.120 -2.755 1.453 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.743 -1.400 -1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.274 -2.296 0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.213 -0.557 -0.169 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.772 -0.777 -2.537 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.543 -2.509 -2.392 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.846 0.114 -2.591 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.297 -0.884 -2.734 1.00 0.00 H new ATOM 173 N CYS A 252 -3.854 0.319 0.448 1.00 0.00 N ATOM 174 CA CYS A 252 -3.410 1.410 1.306 1.00 0.00 C ATOM 175 C CYS A 252 -4.074 2.730 0.929 1.00 0.00 C ATOM 176 O CYS A 252 -3.497 3.798 1.116 1.00 0.00 O ATOM 177 CB CYS A 252 -1.881 1.551 1.279 1.00 0.00 C ATOM 178 SG CYS A 252 -1.001 0.181 0.480 1.00 0.00 S ATOM 0 H CYS A 252 -3.264 0.146 -0.366 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.714 1.161 2.323 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.625 2.477 0.764 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.521 1.646 2.304 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.420 -0.948 0.969 1.00 0.00 H new ATOM 184 N GLY A 253 -5.303 2.648 0.428 1.00 0.00 N ATOM 185 CA GLY A 253 -6.041 3.841 0.064 1.00 0.00 C ATOM 186 C GLY A 253 -5.439 4.604 -1.096 1.00 0.00 C ATOM 187 O GLY A 253 -4.402 4.225 -1.639 1.00 0.00 O ATOM 0 H GLY A 253 -5.801 1.772 0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.063 3.561 -0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.097 4.500 0.930 1.00 0.00 H new ATOM 191 N SER A 254 -6.102 5.695 -1.460 1.00 0.00 N ATOM 192 CA SER A 254 -5.655 6.554 -2.546 1.00 0.00 C ATOM 193 C SER A 254 -5.333 7.939 -1.995 1.00 0.00 C ATOM 194 O SER A 254 -6.195 8.590 -1.405 1.00 0.00 O ATOM 195 CB SER A 254 -6.735 6.643 -3.620 1.00 0.00 C ATOM 196 OG SER A 254 -7.173 5.355 -4.010 1.00 0.00 O ATOM 0 H SER A 254 -6.963 6.007 -1.011 1.00 0.00 H new ATOM 0 HA SER A 254 -4.756 6.133 -2.997 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.580 7.219 -3.243 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.347 7.177 -4.487 1.00 0.00 H new ATOM 0 HG SER A 254 -7.970 5.437 -4.575 1.00 0.00 H new ATOM 202 N PHE A 255 -4.081 8.366 -2.131 1.00 0.00 N ATOM 203 CA PHE A 255 -3.663 9.655 -1.575 1.00 0.00 C ATOM 204 C PHE A 255 -3.315 10.699 -2.631 1.00 0.00 C ATOM 205 O PHE A 255 -2.619 10.418 -3.606 1.00 0.00 O ATOM 206 CB PHE A 255 -2.462 9.451 -0.633 1.00 0.00 C ATOM 207 CG PHE A 255 -1.829 8.092 -0.768 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.584 6.956 -0.523 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.505 7.937 -1.170 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.041 5.702 -0.671 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.035 6.683 -1.321 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.730 5.566 -1.073 1.00 0.00 C ATOM 0 H PHE A 255 -3.346 7.849 -2.613 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.522 10.045 -1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.713 10.216 -0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.788 9.592 0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.613 7.057 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.102 8.809 -1.365 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.640 4.826 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.062 6.573 -1.635 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.302 4.582 -1.194 1.00 0.00 H new ATOM 222 N ARG A 256 -3.793 11.925 -2.392 1.00 0.00 N ATOM 223 CA ARG A 256 -3.522 13.054 -3.285 1.00 0.00 C ATOM 224 C ARG A 256 -2.026 13.297 -3.381 1.00 0.00 C ATOM 225 O ARG A 256 -1.552 13.965 -4.299 1.00 0.00 O ATOM 226 CB ARG A 256 -4.202 14.333 -2.785 1.00 0.00 C ATOM 227 CG ARG A 256 -4.277 14.446 -1.269 1.00 0.00 C ATOM 228 CD ARG A 256 -3.917 15.845 -0.793 1.00 0.00 C ATOM 229 NE ARG A 256 -4.836 16.854 -1.314 1.00 0.00 N ATOM 230 CZ ARG A 256 -4.567 18.158 -1.339 1.00 0.00 C ATOM 231 NH1 ARG A 256 -3.409 18.612 -0.877 1.00 0.00 N ATOM 232 NH2 ARG A 256 -5.458 19.008 -1.829 1.00 0.00 N ATOM 0 H ARG A 256 -4.371 12.160 -1.585 1.00 0.00 H new ATOM 0 HA ARG A 256 -3.923 12.802 -4.267 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -3.662 15.195 -3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -5.212 14.377 -3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.284 14.195 -0.934 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -3.600 13.722 -0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.929 15.872 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -2.901 16.084 -1.106 1.00 0.00 H new ATOM 0 HE ARG A 256 -5.736 16.542 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -2.720 17.961 -0.500 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -3.208 19.612 -0.899 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.349 18.663 -2.187 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -5.253 20.007 -1.849 1.00 0.00 H new ATOM 246 N GLY A 257 -1.294 12.750 -2.415 1.00 0.00 N ATOM 247 CA GLY A 257 0.144 12.890 -2.371 1.00 0.00 C ATOM 248 C GLY A 257 0.816 12.242 -3.564 1.00 0.00 C ATOM 249 O GLY A 257 1.667 11.385 -3.399 1.00 0.00 O ATOM 0 H GLY A 257 -1.685 12.202 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.404 13.948 -2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.524 12.441 -1.453 1.00 0.00 H new ATOM 253 N ALA A 258 0.422 12.653 -4.767 1.00 0.00 N ATOM 254 CA ALA A 258 0.975 12.107 -6.007 1.00 0.00 C ATOM 255 C ALA A 258 2.468 11.847 -5.886 1.00 0.00 C ATOM 256 O ALA A 258 2.969 10.816 -6.335 1.00 0.00 O ATOM 257 CB ALA A 258 0.694 13.050 -7.168 1.00 0.00 C ATOM 0 H ALA A 258 -0.287 13.372 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 258 0.487 11.151 -6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.110 12.633 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.383 13.175 -7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.153 14.019 -6.969 1.00 0.00 H new ATOM 263 N GLU A 259 3.169 12.779 -5.261 1.00 0.00 N ATOM 264 CA GLU A 259 4.604 12.636 -5.063 1.00 0.00 C ATOM 265 C GLU A 259 4.861 11.646 -3.937 1.00 0.00 C ATOM 266 O GLU A 259 5.657 10.718 -4.080 1.00 0.00 O ATOM 267 CB GLU A 259 5.245 13.990 -4.744 1.00 0.00 C ATOM 268 CG GLU A 259 6.379 14.362 -5.685 1.00 0.00 C ATOM 269 CD GLU A 259 5.961 14.332 -7.142 1.00 0.00 C ATOM 270 OE1 GLU A 259 4.939 14.965 -7.480 1.00 0.00 O ATOM 271 OE2 GLU A 259 6.658 13.677 -7.946 1.00 0.00 O ATOM 0 H GLU A 259 2.771 13.639 -4.883 1.00 0.00 H new ATOM 0 HA GLU A 259 5.055 12.261 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.479 14.764 -4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.623 13.972 -3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.741 15.359 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 259 7.211 13.674 -5.535 1.00 0.00 H new ATOM 278 N GLN A 260 4.154 11.831 -2.830 1.00 0.00 N ATOM 279 CA GLN A 260 4.275 10.934 -1.692 1.00 0.00 C ATOM 280 C GLN A 260 3.659 9.581 -2.037 1.00 0.00 C ATOM 281 O GLN A 260 3.975 8.570 -1.415 1.00 0.00 O ATOM 282 CB GLN A 260 3.588 11.532 -0.461 1.00 0.00 C ATOM 283 CG GLN A 260 4.538 11.809 0.691 1.00 0.00 C ATOM 284 CD GLN A 260 5.159 13.190 0.616 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.052 13.983 1.552 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.812 13.486 -0.501 1.00 0.00 N ATOM 0 H GLN A 260 3.491 12.595 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 260 5.331 10.798 -1.461 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.095 12.461 -0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.809 10.849 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.000 11.708 1.633 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.329 11.059 0.693 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.876 12.798 -1.252 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.250 14.401 -0.609 1.00 0.00 H new ATOM 295 N ALA A 261 2.788 9.584 -3.047 1.00 0.00 N ATOM 296 CA ALA A 261 2.122 8.380 -3.516 1.00 0.00 C ATOM 297 C ALA A 261 3.098 7.533 -4.316 1.00 0.00 C ATOM 298 O ALA A 261 3.308 6.357 -4.020 1.00 0.00 O ATOM 299 CB ALA A 261 0.914 8.745 -4.357 1.00 0.00 C ATOM 0 H ALA A 261 2.528 10.426 -3.560 1.00 0.00 H new ATOM 0 HA ALA A 261 1.779 7.801 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.423 7.835 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.216 9.328 -3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.234 9.334 -5.217 1.00 0.00 H new ATOM 305 N GLU A 262 3.720 8.152 -5.315 1.00 0.00 N ATOM 306 CA GLU A 262 4.708 7.465 -6.133 1.00 0.00 C ATOM 307 C GLU A 262 5.870 7.057 -5.247 1.00 0.00 C ATOM 308 O GLU A 262 6.350 5.925 -5.306 1.00 0.00 O ATOM 309 CB GLU A 262 5.191 8.375 -7.266 1.00 0.00 C ATOM 310 CG GLU A 262 4.395 8.220 -8.551 1.00 0.00 C ATOM 311 CD GLU A 262 5.264 7.854 -9.739 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.804 8.776 -10.385 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.403 6.645 -10.021 1.00 0.00 O ATOM 0 H GLU A 262 3.557 9.125 -5.575 1.00 0.00 H new ATOM 0 HA GLU A 262 4.261 6.579 -6.584 1.00 0.00 H new ATOM 0 HB2 GLU A 262 5.135 9.413 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.240 8.162 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.635 7.451 -8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.871 9.152 -8.763 1.00 0.00 H new ATOM 320 N THR A 263 6.286 7.981 -4.386 1.00 0.00 N ATOM 321 CA THR A 263 7.353 7.706 -3.444 1.00 0.00 C ATOM 322 C THR A 263 6.861 6.671 -2.443 1.00 0.00 C ATOM 323 O THR A 263 7.638 5.881 -1.907 1.00 0.00 O ATOM 324 CB THR A 263 7.780 8.985 -2.721 1.00 0.00 C ATOM 325 OG1 THR A 263 8.004 10.033 -3.646 1.00 0.00 O ATOM 326 CG2 THR A 263 9.044 8.817 -1.904 1.00 0.00 C ATOM 0 H THR A 263 5.898 8.923 -4.325 1.00 0.00 H new ATOM 0 HA THR A 263 8.221 7.322 -3.979 1.00 0.00 H new ATOM 0 HB THR A 263 6.958 9.223 -2.046 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.308 10.715 -3.543 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.291 9.761 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.888 8.048 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.864 8.521 -2.559 1.00 0.00 H new ATOM 334 N VAL A 264 5.543 6.668 -2.221 1.00 0.00 N ATOM 335 CA VAL A 264 4.918 5.719 -1.316 1.00 0.00 C ATOM 336 C VAL A 264 5.197 4.299 -1.792 1.00 0.00 C ATOM 337 O VAL A 264 5.693 3.459 -1.041 1.00 0.00 O ATOM 338 CB VAL A 264 3.377 5.951 -1.217 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.588 4.736 -1.701 1.00 0.00 C ATOM 340 CG2 VAL A 264 2.982 6.312 0.206 1.00 0.00 C ATOM 0 H VAL A 264 4.892 7.318 -2.661 1.00 0.00 H new ATOM 0 HA VAL A 264 5.343 5.867 -0.323 1.00 0.00 H new ATOM 0 HB VAL A 264 3.128 6.785 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.520 4.938 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.837 4.532 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.843 3.870 -1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.905 6.470 0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.261 5.500 0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.497 7.225 0.506 1.00 0.00 H new ATOM 350 N ARG A 265 4.866 4.047 -3.052 1.00 0.00 N ATOM 351 CA ARG A 265 5.065 2.740 -3.650 1.00 0.00 C ATOM 352 C ARG A 265 6.524 2.317 -3.550 1.00 0.00 C ATOM 353 O ARG A 265 6.838 1.249 -3.027 1.00 0.00 O ATOM 354 CB ARG A 265 4.622 2.764 -5.116 1.00 0.00 C ATOM 355 CG ARG A 265 3.553 1.733 -5.440 1.00 0.00 C ATOM 356 CD ARG A 265 3.978 0.827 -6.586 1.00 0.00 C ATOM 357 NE ARG A 265 5.270 0.191 -6.334 1.00 0.00 N ATOM 358 CZ ARG A 265 5.978 -0.444 -7.266 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.524 -0.529 -8.511 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.143 -0.994 -6.954 1.00 0.00 N ATOM 0 H ARG A 265 4.456 4.738 -3.680 1.00 0.00 H new ATOM 0 HA ARG A 265 4.461 2.015 -3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.243 3.757 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.489 2.590 -5.753 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.348 1.130 -4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.625 2.241 -5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.220 0.059 -6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.034 1.409 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 265 5.651 0.236 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.629 -0.107 -8.757 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.070 -1.017 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.497 -0.931 -6.000 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.685 -1.480 -7.668 1.00 0.00 H new ATOM 374 N ALA A 266 7.411 3.167 -4.051 1.00 0.00 N ATOM 375 CA ALA A 266 8.835 2.885 -4.011 1.00 0.00 C ATOM 376 C ALA A 266 9.328 2.752 -2.575 1.00 0.00 C ATOM 377 O ALA A 266 10.389 2.181 -2.329 1.00 0.00 O ATOM 378 CB ALA A 266 9.610 3.973 -4.740 1.00 0.00 C ATOM 0 H ALA A 266 7.167 4.056 -4.489 1.00 0.00 H new ATOM 0 HA ALA A 266 9.006 1.934 -4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.676 3.748 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.285 4.017 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.425 4.935 -4.261 1.00 0.00 H new ATOM 384 N GLN A 267 8.555 3.278 -1.626 1.00 0.00 N ATOM 385 CA GLN A 267 8.930 3.204 -0.221 1.00 0.00 C ATOM 386 C GLN A 267 8.212 2.056 0.490 1.00 0.00 C ATOM 387 O GLN A 267 8.521 1.743 1.639 1.00 0.00 O ATOM 388 CB GLN A 267 8.635 4.529 0.482 1.00 0.00 C ATOM 389 CG GLN A 267 9.713 5.581 0.273 1.00 0.00 C ATOM 390 CD GLN A 267 10.083 6.300 1.555 1.00 0.00 C ATOM 391 OE1 GLN A 267 9.220 6.619 2.374 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.372 6.561 1.736 1.00 0.00 N ATOM 0 H GLN A 267 7.672 3.756 -1.806 1.00 0.00 H new ATOM 0 HA GLN A 267 10.001 3.010 -0.174 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.683 4.919 0.120 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.519 4.346 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.602 5.107 -0.143 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.367 6.309 -0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 267 12.053 6.279 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.681 7.044 2.580 1.00 0.00 H new ATOM 401 N LEU A 268 7.264 1.420 -0.200 1.00 0.00 N ATOM 402 CA LEU A 268 6.525 0.302 0.358 1.00 0.00 C ATOM 403 C LEU A 268 6.923 -0.978 -0.368 1.00 0.00 C ATOM 404 O LEU A 268 6.639 -2.072 0.097 1.00 0.00 O ATOM 405 CB LEU A 268 5.004 0.603 0.290 1.00 0.00 C ATOM 406 CG LEU A 268 4.131 -0.354 -0.536 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.095 -1.071 0.329 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.445 0.402 -1.663 1.00 0.00 C ATOM 0 H LEU A 268 6.994 1.667 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 268 6.769 0.157 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.617 0.617 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.877 1.608 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 268 4.786 -1.115 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.499 -1.738 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.603 -1.652 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.443 -0.336 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.829 -0.287 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.816 1.187 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.198 0.848 -2.313 1.00 0.00 H new ATOM 420 N ALA A 269 7.633 -0.829 -1.482 1.00 0.00 N ATOM 421 CA ALA A 269 8.117 -1.973 -2.232 1.00 0.00 C ATOM 422 C ALA A 269 9.617 -2.123 -2.027 1.00 0.00 C ATOM 423 O ALA A 269 10.155 -3.229 -2.079 1.00 0.00 O ATOM 424 CB ALA A 269 7.782 -1.830 -3.710 1.00 0.00 C ATOM 0 H ALA A 269 7.884 0.075 -1.882 1.00 0.00 H new ATOM 0 HA ALA A 269 7.621 -2.872 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.154 -2.699 -4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.701 -1.761 -3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.250 -0.928 -4.104 1.00 0.00 H new ATOM 430 N PHE A 270 10.283 -1.002 -1.762 1.00 0.00 N ATOM 431 CA PHE A 270 11.714 -1.009 -1.513 1.00 0.00 C ATOM 432 C PHE A 270 11.979 -1.276 -0.039 1.00 0.00 C ATOM 433 O PHE A 270 13.012 -1.838 0.326 1.00 0.00 O ATOM 434 CB PHE A 270 12.342 0.324 -1.921 1.00 0.00 C ATOM 435 CG PHE A 270 13.840 0.341 -1.807 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.453 0.323 -0.564 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.634 0.376 -2.942 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.831 0.339 -0.456 1.00 0.00 C ATOM 439 CE2 PHE A 270 16.012 0.392 -2.841 1.00 0.00 C ATOM 440 CZ PHE A 270 16.611 0.375 -1.595 1.00 0.00 C ATOM 0 H PHE A 270 9.851 -0.079 -1.715 1.00 0.00 H new ATOM 0 HA PHE A 270 12.166 -1.800 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.061 0.549 -2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.929 1.117 -1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.847 0.296 0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.170 0.391 -3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.297 0.323 0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.620 0.418 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.688 0.390 -1.513 1.00 0.00 H new ATOM 450 N GLU A 271 11.030 -0.876 0.809 1.00 0.00 N ATOM 451 CA GLU A 271 11.162 -1.084 2.243 1.00 0.00 C ATOM 452 C GLU A 271 11.039 -2.562 2.576 1.00 0.00 C ATOM 453 O GLU A 271 11.606 -3.034 3.561 1.00 0.00 O ATOM 454 CB GLU A 271 10.101 -0.286 3.001 1.00 0.00 C ATOM 455 CG GLU A 271 10.596 1.053 3.523 1.00 0.00 C ATOM 456 CD GLU A 271 11.279 1.884 2.453 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.008 1.652 1.256 1.00 0.00 O ATOM 458 OE2 GLU A 271 12.084 2.769 2.812 1.00 0.00 O ATOM 0 H GLU A 271 10.168 -0.409 0.525 1.00 0.00 H new ATOM 0 HA GLU A 271 12.147 -0.734 2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.249 -0.116 2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.742 -0.882 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.754 1.613 3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.292 0.883 4.344 1.00 0.00 H new ATOM 465 N GLY A 272 10.302 -3.299 1.744 1.00 0.00 N ATOM 466 CA GLY A 272 10.146 -4.719 1.983 1.00 0.00 C ATOM 467 C GLY A 272 8.742 -5.236 1.726 1.00 0.00 C ATOM 468 O GLY A 272 8.455 -6.398 2.014 1.00 0.00 O ATOM 0 H GLY A 272 9.818 -2.941 0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.845 -5.263 1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.419 -4.936 3.016 1.00 0.00 H new ATOM 472 N PHE A 273 7.860 -4.402 1.174 1.00 0.00 N ATOM 473 CA PHE A 273 6.505 -4.852 0.890 1.00 0.00 C ATOM 474 C PHE A 273 6.081 -4.514 -0.536 1.00 0.00 C ATOM 475 O PHE A 273 5.232 -3.654 -0.768 1.00 0.00 O ATOM 476 CB PHE A 273 5.481 -4.339 1.922 1.00 0.00 C ATOM 477 CG PHE A 273 5.578 -2.897 2.401 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.783 -2.265 2.730 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.407 -2.192 2.603 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.791 -0.974 3.239 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.421 -0.905 3.096 1.00 0.00 C ATOM 482 CZ PHE A 273 5.609 -0.301 3.418 1.00 0.00 C ATOM 0 H PHE A 273 8.056 -3.434 0.921 1.00 0.00 H new ATOM 0 HA PHE A 273 6.519 -5.938 0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.487 -4.479 1.497 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.546 -4.983 2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.717 -2.788 2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.461 -2.659 2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.727 -0.499 3.494 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.492 -0.370 3.229 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.614 0.704 3.812 1.00 0.00 H new ATOM 492 N ASP A 274 6.688 -5.223 -1.488 1.00 0.00 N ATOM 493 CA ASP A 274 6.409 -5.038 -2.912 1.00 0.00 C ATOM 494 C ASP A 274 4.912 -4.926 -3.193 1.00 0.00 C ATOM 495 O ASP A 274 4.228 -5.928 -3.396 1.00 0.00 O ATOM 496 CB ASP A 274 7.001 -6.198 -3.716 1.00 0.00 C ATOM 497 CG ASP A 274 7.807 -5.723 -4.909 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.277 -4.913 -5.698 1.00 0.00 O ATOM 499 OD2 ASP A 274 8.968 -6.161 -5.054 1.00 0.00 O ATOM 0 H ASP A 274 7.386 -5.941 -1.294 1.00 0.00 H new ATOM 0 HA ASP A 274 6.874 -4.101 -3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.638 -6.799 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.195 -6.846 -4.060 1.00 0.00 H new ATOM 504 N SER A 275 4.423 -3.692 -3.218 1.00 0.00 N ATOM 505 CA SER A 275 3.015 -3.412 -3.485 1.00 0.00 C ATOM 506 C SER A 275 2.783 -3.134 -4.960 1.00 0.00 C ATOM 507 O SER A 275 3.710 -3.111 -5.770 1.00 0.00 O ATOM 508 CB SER A 275 2.574 -2.187 -2.699 1.00 0.00 C ATOM 509 OG SER A 275 1.164 -2.143 -2.564 1.00 0.00 O ATOM 0 H SER A 275 4.988 -2.859 -3.054 1.00 0.00 H new ATOM 0 HA SER A 275 2.441 -4.289 -3.186 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.036 -2.200 -1.712 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.922 -1.285 -3.202 1.00 0.00 H new ATOM 0 HG SER A 275 0.930 -1.708 -1.718 1.00 0.00 H new ATOM 515 N LYS A 276 1.529 -2.893 -5.272 1.00 0.00 N ATOM 516 CA LYS A 276 1.095 -2.569 -6.627 1.00 0.00 C ATOM 517 C LYS A 276 0.392 -1.210 -6.627 1.00 0.00 C ATOM 518 O LYS A 276 -0.375 -0.903 -5.716 1.00 0.00 O ATOM 519 CB LYS A 276 0.157 -3.654 -7.163 1.00 0.00 C ATOM 520 CG LYS A 276 0.763 -4.479 -8.288 1.00 0.00 C ATOM 521 CD LYS A 276 0.450 -5.957 -8.129 1.00 0.00 C ATOM 522 CE LYS A 276 1.211 -6.565 -6.962 1.00 0.00 C ATOM 523 NZ LYS A 276 1.606 -7.976 -7.230 1.00 0.00 N ATOM 0 H LYS A 276 0.769 -2.915 -4.592 1.00 0.00 H new ATOM 0 HA LYS A 276 1.968 -2.521 -7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.122 -4.319 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.760 -3.186 -7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.380 -4.126 -9.246 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.843 -4.335 -8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.621 -6.089 -7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.707 -6.485 -9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 276 2.102 -5.971 -6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.592 -6.525 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 2.122 -8.354 -6.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.754 -8.549 -7.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.217 -8.012 -8.071 1.00 0.00 H new ATOM 537 N ILE A 277 0.671 -0.391 -7.638 1.00 0.00 N ATOM 538 CA ILE A 277 0.074 0.941 -7.725 1.00 0.00 C ATOM 539 C ILE A 277 -1.083 0.989 -8.719 1.00 0.00 C ATOM 540 O ILE A 277 -1.188 0.150 -9.613 1.00 0.00 O ATOM 541 CB ILE A 277 1.126 1.994 -8.128 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.557 3.405 -7.970 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.604 1.762 -9.556 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.615 4.457 -7.723 1.00 0.00 C ATOM 0 H ILE A 277 1.303 -0.623 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.313 1.170 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 277 1.985 1.893 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.001 3.666 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.152 3.412 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.346 2.517 -9.819 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.051 0.771 -9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.757 1.832 -10.239 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.141 5.433 -7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.158 4.220 -6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.310 4.478 -8.562 1.00 0.00 H new ATOM 556 N THR A 278 -1.944 1.988 -8.550 1.00 0.00 N ATOM 557 CA THR A 278 -3.098 2.173 -9.423 1.00 0.00 C ATOM 558 C THR A 278 -3.853 3.444 -9.045 1.00 0.00 C ATOM 559 O THR A 278 -4.237 3.623 -7.893 1.00 0.00 O ATOM 560 CB THR A 278 -4.031 0.963 -9.336 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.875 0.299 -8.094 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.798 -0.053 -10.433 1.00 0.00 C ATOM 0 H THR A 278 -1.863 2.686 -7.811 1.00 0.00 H new ATOM 0 HA THR A 278 -2.742 2.269 -10.449 1.00 0.00 H new ATOM 0 HB THR A 278 -5.038 1.366 -9.445 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.868 0.958 -7.369 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.492 -0.885 -10.312 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.959 0.416 -11.404 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.775 -0.423 -10.374 1.00 0.00 H new ATOM 570 N THR A 279 -4.058 4.326 -10.017 1.00 0.00 N ATOM 571 CA THR A 279 -4.767 5.579 -9.771 1.00 0.00 C ATOM 572 C THR A 279 -6.265 5.333 -9.615 1.00 0.00 C ATOM 573 O THR A 279 -6.820 4.423 -10.233 1.00 0.00 O ATOM 574 CB THR A 279 -4.516 6.564 -10.914 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.212 6.401 -11.439 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.668 8.012 -10.499 1.00 0.00 C ATOM 0 H THR A 279 -3.745 4.199 -10.979 1.00 0.00 H new ATOM 0 HA THR A 279 -4.388 6.007 -8.843 1.00 0.00 H new ATOM 0 HB THR A 279 -5.274 6.336 -11.664 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.072 7.039 -12.170 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.477 8.658 -11.356 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.681 8.182 -10.136 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.955 8.240 -9.706 1.00 0.00 H new ATOM 584 N ASN A 280 -6.919 6.146 -8.787 1.00 0.00 N ATOM 585 CA ASN A 280 -8.353 6.005 -8.560 1.00 0.00 C ATOM 586 C ASN A 280 -8.865 7.085 -7.613 1.00 0.00 C ATOM 587 O ASN A 280 -8.180 7.470 -6.666 1.00 0.00 O ATOM 588 CB ASN A 280 -8.667 4.620 -7.989 1.00 0.00 C ATOM 589 CG ASN A 280 -9.912 4.012 -8.605 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.973 3.783 -9.812 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.912 3.746 -7.773 1.00 0.00 N ATOM 0 H ASN A 280 -6.480 6.905 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.859 6.119 -9.519 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.819 3.958 -8.161 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.798 4.696 -6.910 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -11.775 3.335 -8.128 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.817 3.953 -6.779 1.00 0.00 H new ATOM 598 N ASN A 281 -10.076 7.569 -7.879 1.00 0.00 N ATOM 599 CA ASN A 281 -10.693 8.607 -7.055 1.00 0.00 C ATOM 600 C ASN A 281 -9.924 9.925 -7.137 1.00 0.00 C ATOM 601 O ASN A 281 -10.202 10.860 -6.385 1.00 0.00 O ATOM 602 CB ASN A 281 -10.776 8.151 -5.599 1.00 0.00 C ATOM 603 CG ASN A 281 -11.712 6.973 -5.414 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.150 5.770 -5.390 1.00 0.00 O flip ATOM 605 ND2 ASN A 281 -12.926 7.142 -5.293 1.00 0.00 N flip ATOM 0 H ASN A 281 -10.652 7.258 -8.661 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.698 8.775 -7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.780 7.879 -5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -11.115 8.982 -4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.315 8.085 -5.317 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -13.543 6.339 -5.168 1.00 0.00 H new ATOM 612 N GLY A 282 -8.963 9.999 -8.051 1.00 0.00 N ATOM 613 CA GLY A 282 -8.182 11.211 -8.204 1.00 0.00 C ATOM 614 C GLY A 282 -6.801 11.104 -7.584 1.00 0.00 C ATOM 615 O GLY A 282 -5.890 11.839 -7.961 1.00 0.00 O ATOM 0 H GLY A 282 -8.712 9.243 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.082 11.442 -9.265 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.717 12.043 -7.746 1.00 0.00 H new ATOM 619 N TRP A 283 -6.642 10.191 -6.628 1.00 0.00 N ATOM 620 CA TRP A 283 -5.369 10.004 -5.963 1.00 0.00 C ATOM 621 C TRP A 283 -4.803 8.610 -6.226 1.00 0.00 C ATOM 622 O TRP A 283 -5.525 7.690 -6.608 1.00 0.00 O ATOM 623 CB TRP A 283 -5.497 10.246 -4.456 1.00 0.00 C ATOM 624 CG TRP A 283 -6.899 10.277 -3.917 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.872 9.356 -4.124 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.465 11.268 -3.054 1.00 0.00 C ATOM 627 NE1 TRP A 283 -9.022 9.718 -3.467 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.796 10.890 -2.799 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.978 12.439 -2.479 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.643 11.646 -1.992 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.815 13.188 -1.678 1.00 0.00 C ATOM 632 CH2 TRP A 283 -9.136 12.790 -1.440 1.00 0.00 C ATOM 0 H TRP A 283 -7.384 9.572 -6.301 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.676 10.737 -6.376 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.944 9.466 -3.933 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.015 11.194 -4.217 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.759 8.463 -4.721 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.900 9.199 -3.476 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.961 12.756 -2.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.662 11.340 -1.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.445 14.097 -1.227 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.767 13.398 -0.808 1.00 0.00 H new ATOM 643 N ASN A 284 -3.497 8.475 -6.022 1.00 0.00 N ATOM 644 CA ASN A 284 -2.796 7.210 -6.235 1.00 0.00 C ATOM 645 C ASN A 284 -3.299 6.123 -5.290 1.00 0.00 C ATOM 646 O ASN A 284 -3.073 6.190 -4.082 1.00 0.00 O ATOM 647 CB ASN A 284 -1.292 7.415 -6.034 1.00 0.00 C ATOM 648 CG ASN A 284 -0.557 7.623 -7.344 1.00 0.00 C ATOM 649 OD1 ASN A 284 0.365 6.879 -7.676 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.963 8.640 -8.096 1.00 0.00 N ATOM 0 H ASN A 284 -2.895 9.235 -5.706 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.993 6.883 -7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.129 8.278 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.875 6.549 -5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.506 8.829 -8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -1.732 9.232 -7.782 1.00 0.00 H new ATOM 657 N ARG A 285 -3.966 5.112 -5.848 1.00 0.00 N ATOM 658 CA ARG A 285 -4.489 4.005 -5.052 1.00 0.00 C ATOM 659 C ARG A 285 -3.516 2.832 -5.048 1.00 0.00 C ATOM 660 O ARG A 285 -3.338 2.156 -6.061 1.00 0.00 O ATOM 661 CB ARG A 285 -5.847 3.542 -5.591 1.00 0.00 C ATOM 662 CG ARG A 285 -6.593 2.617 -4.642 1.00 0.00 C ATOM 663 CD ARG A 285 -7.682 1.841 -5.364 1.00 0.00 C ATOM 664 NE ARG A 285 -7.164 0.627 -5.989 1.00 0.00 N ATOM 665 CZ ARG A 285 -7.799 -0.043 -6.948 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.976 0.381 -7.395 1.00 0.00 N ATOM 667 NH2 ARG A 285 -7.258 -1.138 -7.463 1.00 0.00 N ATOM 0 H ARG A 285 -4.156 5.038 -6.847 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.615 4.363 -4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.465 4.416 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.696 3.030 -6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -5.891 1.920 -4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.035 3.201 -3.835 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.469 1.578 -4.657 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.136 2.476 -6.125 1.00 0.00 H new ATOM 0 HE ARG A 285 -6.262 0.271 -5.672 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.397 1.223 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.459 -0.136 -8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -6.354 -1.468 -7.124 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.746 -1.651 -8.198 1.00 0.00 H new ATOM 681 N VAL A 286 -2.887 2.598 -3.903 1.00 0.00 N ATOM 682 CA VAL A 286 -1.930 1.509 -3.766 1.00 0.00 C ATOM 683 C VAL A 286 -2.602 0.236 -3.283 1.00 0.00 C ATOM 684 O VAL A 286 -3.616 0.267 -2.588 1.00 0.00 O ATOM 685 CB VAL A 286 -0.792 1.882 -2.796 1.00 0.00 C ATOM 686 CG1 VAL A 286 -1.358 2.500 -1.535 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.097 0.690 -2.448 1.00 0.00 C ATOM 0 H VAL A 286 -3.023 3.149 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.511 1.333 -4.757 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.163 2.611 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.543 2.758 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.917 3.400 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.022 1.787 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.882 1.009 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.504 -0.087 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.549 0.295 -3.358 1.00 0.00 H new ATOM 697 N VAL A 287 -1.992 -0.871 -3.656 1.00 0.00 N ATOM 698 CA VAL A 287 -2.455 -2.206 -3.291 1.00 0.00 C ATOM 699 C VAL A 287 -1.336 -3.203 -3.555 1.00 0.00 C ATOM 700 O VAL A 287 -0.647 -3.085 -4.561 1.00 0.00 O ATOM 701 CB VAL A 287 -3.686 -2.644 -4.113 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.834 -1.664 -3.946 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.329 -2.799 -5.585 1.00 0.00 C ATOM 0 H VAL A 287 -1.148 -0.875 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.736 -2.179 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.009 -3.613 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.687 -1.999 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.118 -1.612 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.522 -0.677 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.213 -3.108 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.969 -1.847 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.550 -3.553 -5.693 1.00 0.00 H new ATOM 713 N ILE A 288 -1.159 -4.193 -2.691 1.00 0.00 N ATOM 714 CA ILE A 288 -0.106 -5.187 -2.920 1.00 0.00 C ATOM 715 C ILE A 288 -0.711 -6.468 -3.444 1.00 0.00 C ATOM 716 O ILE A 288 -0.680 -7.504 -2.778 1.00 0.00 O ATOM 717 CB ILE A 288 0.726 -5.517 -1.658 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.116 -4.258 -0.879 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.964 -6.310 -2.041 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.279 -4.499 0.603 1.00 0.00 C ATOM 0 H ILE A 288 -1.712 -4.333 -1.845 1.00 0.00 H new ATOM 0 HA ILE A 288 0.571 -4.740 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 288 0.101 -6.121 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.050 -3.865 -1.281 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.355 -3.493 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.542 -6.537 -1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.665 -7.240 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.574 -5.723 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.556 -3.566 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.339 -4.863 1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.060 -5.241 0.767 1.00 0.00 H new ATOM 732 N GLY A 289 -1.268 -6.380 -4.646 1.00 0.00 N ATOM 733 CA GLY A 289 -1.903 -7.532 -5.270 1.00 0.00 C ATOM 734 C GLY A 289 -2.570 -8.425 -4.243 1.00 0.00 C ATOM 735 O GLY A 289 -3.008 -7.940 -3.201 1.00 0.00 O ATOM 0 H GLY A 289 -1.292 -5.527 -5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.644 -7.192 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -1.158 -8.105 -5.822 1.00 0.00 H new ATOM 739 N PRO A 290 -2.648 -9.736 -4.485 1.00 0.00 N ATOM 740 CA PRO A 290 -3.244 -10.660 -3.540 1.00 0.00 C ATOM 741 C PRO A 290 -2.201 -11.168 -2.548 1.00 0.00 C ATOM 742 O PRO A 290 -1.390 -12.035 -2.873 1.00 0.00 O ATOM 743 CB PRO A 290 -3.732 -11.784 -4.446 1.00 0.00 C ATOM 744 CG PRO A 290 -2.744 -11.819 -5.571 1.00 0.00 C ATOM 745 CD PRO A 290 -2.147 -10.432 -5.683 1.00 0.00 C ATOM 0 HA PRO A 290 -4.033 -10.218 -2.932 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.762 -12.736 -3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.741 -11.590 -4.810 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.967 -12.558 -5.378 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.232 -12.105 -6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.058 -10.466 -5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.465 -9.932 -6.598 1.00 0.00 H new ATOM 753 N VAL A 291 -2.213 -10.603 -1.347 1.00 0.00 N ATOM 754 CA VAL A 291 -1.248 -10.981 -0.313 1.00 0.00 C ATOM 755 C VAL A 291 -1.659 -12.270 0.389 1.00 0.00 C ATOM 756 O VAL A 291 -2.598 -12.947 -0.030 1.00 0.00 O ATOM 757 CB VAL A 291 -1.045 -9.868 0.752 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.403 -9.406 0.771 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.976 -8.683 0.518 1.00 0.00 C ATOM 0 H VAL A 291 -2.877 -9.883 -1.062 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.303 -11.134 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.293 -10.296 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.526 -8.626 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.051 -10.249 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.672 -9.011 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.802 -7.927 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.780 -8.255 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.012 -9.019 0.568 1.00 0.00 H new ATOM 769 N LYS A 292 -0.943 -12.606 1.459 1.00 0.00 N ATOM 770 CA LYS A 292 -1.227 -13.817 2.219 1.00 0.00 C ATOM 771 C LYS A 292 -1.342 -13.514 3.709 1.00 0.00 C ATOM 772 O LYS A 292 -0.495 -12.827 4.282 1.00 0.00 O ATOM 773 CB LYS A 292 -0.135 -14.861 1.983 1.00 0.00 C ATOM 774 CG LYS A 292 1.263 -14.366 2.317 1.00 0.00 C ATOM 775 CD LYS A 292 2.075 -15.427 3.040 1.00 0.00 C ATOM 776 CE LYS A 292 2.587 -16.489 2.080 1.00 0.00 C ATOM 777 NZ LYS A 292 3.123 -17.677 2.798 1.00 0.00 N ATOM 0 H LYS A 292 -0.163 -12.056 1.818 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.182 -14.214 1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.352 -15.744 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.161 -15.172 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 292 1.776 -14.077 1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 292 1.194 -13.473 2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 292 2.918 -14.958 3.548 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.460 -15.896 3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.779 -16.800 1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 292 3.368 -16.063 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 3.288 -18.448 2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 4.019 -17.427 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.437 -17.988 3.515 1.00 0.00 H new ATOM 791 N GLY A 293 -2.395 -14.032 4.333 1.00 0.00 N ATOM 792 CA GLY A 293 -2.603 -13.809 5.750 1.00 0.00 C ATOM 793 C GLY A 293 -1.581 -14.530 6.601 1.00 0.00 C ATOM 794 O GLY A 293 -1.442 -15.751 6.517 1.00 0.00 O ATOM 0 H GLY A 293 -3.109 -14.603 3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.556 -12.740 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.603 -14.144 6.025 1.00 0.00 H new ATOM 798 N LYS A 294 -0.859 -13.775 7.422 1.00 0.00 N ATOM 799 CA LYS A 294 0.159 -14.357 8.289 1.00 0.00 C ATOM 800 C LYS A 294 0.812 -13.292 9.164 1.00 0.00 C ATOM 801 O LYS A 294 0.687 -13.320 10.388 1.00 0.00 O ATOM 802 CB LYS A 294 1.227 -15.067 7.453 1.00 0.00 C ATOM 803 CG LYS A 294 1.841 -16.271 8.147 1.00 0.00 C ATOM 804 CD LYS A 294 2.240 -17.344 7.147 1.00 0.00 C ATOM 805 CE LYS A 294 3.716 -17.255 6.793 1.00 0.00 C ATOM 806 NZ LYS A 294 3.997 -16.121 5.869 1.00 0.00 N ATOM 0 H LYS A 294 -0.959 -12.763 7.505 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.331 -15.083 8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.784 -15.388 6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.017 -14.357 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 294 2.717 -15.958 8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 294 1.128 -16.684 8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.023 -18.328 7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.641 -17.240 6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 294 4.302 -17.135 7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 294 4.035 -18.189 6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 4.486 -16.476 5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 3.102 -15.672 5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 4.599 -15.423 6.350 1.00 0.00 H new ATOM 820 N GLU A 295 1.512 -12.355 8.530 1.00 0.00 N ATOM 821 CA GLU A 295 2.186 -11.289 9.262 1.00 0.00 C ATOM 822 C GLU A 295 2.705 -10.200 8.323 1.00 0.00 C ATOM 823 O GLU A 295 2.732 -9.026 8.685 1.00 0.00 O ATOM 824 CB GLU A 295 3.344 -11.863 10.078 1.00 0.00 C ATOM 825 CG GLU A 295 3.685 -11.041 11.311 1.00 0.00 C ATOM 826 CD GLU A 295 5.171 -11.036 11.615 1.00 0.00 C ATOM 827 OE1 GLU A 295 5.965 -10.747 10.695 1.00 0.00 O ATOM 828 OE2 GLU A 295 5.540 -11.321 12.773 1.00 0.00 O ATOM 0 H GLU A 295 1.626 -12.313 7.517 1.00 0.00 H new ATOM 0 HA GLU A 295 1.456 -10.835 9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 295 3.093 -12.878 10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.227 -11.932 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.344 -10.016 11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 295 3.143 -11.438 12.169 1.00 0.00 H new ATOM 835 N ASN A 296 3.121 -10.593 7.121 1.00 0.00 N ATOM 836 CA ASN A 296 3.643 -9.638 6.147 1.00 0.00 C ATOM 837 C ASN A 296 2.636 -8.528 5.879 1.00 0.00 C ATOM 838 O ASN A 296 2.935 -7.350 6.064 1.00 0.00 O ATOM 839 CB ASN A 296 4.002 -10.349 4.842 1.00 0.00 C ATOM 840 CG ASN A 296 5.273 -11.167 4.960 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.234 -12.350 5.300 1.00 0.00 O ATOM 842 ND2 ASN A 296 6.409 -10.540 4.679 1.00 0.00 N ATOM 0 H ASN A 296 3.107 -11.561 6.800 1.00 0.00 H new ATOM 0 HA ASN A 296 4.545 -9.190 6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.179 -11.001 4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 296 4.121 -9.610 4.050 1.00 0.00 H new ATOM 0 HD21 ASN A 296 7.296 -11.040 4.741 1.00 0.00 H new ATOM 0 HD22 ASN A 296 6.395 -9.559 4.401 1.00 0.00 H new ATOM 849 N ALA A 297 1.436 -8.908 5.455 1.00 0.00 N ATOM 850 CA ALA A 297 0.384 -7.935 5.179 1.00 0.00 C ATOM 851 C ALA A 297 0.148 -7.055 6.407 1.00 0.00 C ATOM 852 O ALA A 297 -0.053 -5.848 6.290 1.00 0.00 O ATOM 853 CB ALA A 297 -0.901 -8.650 4.775 1.00 0.00 C ATOM 0 H ALA A 297 1.167 -9.879 5.295 1.00 0.00 H new ATOM 0 HA ALA A 297 0.698 -7.298 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -1.679 -7.914 4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -0.721 -9.244 3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.224 -9.304 5.585 1.00 0.00 H new ATOM 859 N ASP A 298 0.192 -7.669 7.588 1.00 0.00 N ATOM 860 CA ASP A 298 0.001 -6.940 8.839 1.00 0.00 C ATOM 861 C ASP A 298 1.150 -5.969 9.065 1.00 0.00 C ATOM 862 O ASP A 298 0.934 -4.770 9.238 1.00 0.00 O ATOM 863 CB ASP A 298 -0.105 -7.913 10.015 1.00 0.00 C ATOM 864 CG ASP A 298 -1.543 -8.256 10.352 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.367 -8.350 9.418 1.00 0.00 O ATOM 866 OD2 ASP A 298 -1.846 -8.432 11.551 1.00 0.00 O ATOM 0 H ASP A 298 0.358 -8.669 7.704 1.00 0.00 H new ATOM 0 HA ASP A 298 -0.928 -6.375 8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 298 0.438 -8.828 9.777 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.376 -7.476 10.890 1.00 0.00 H new ATOM 871 N SER A 299 2.377 -6.482 9.037 1.00 0.00 N ATOM 872 CA SER A 299 3.547 -5.636 9.213 1.00 0.00 C ATOM 873 C SER A 299 3.570 -4.582 8.115 1.00 0.00 C ATOM 874 O SER A 299 4.014 -3.455 8.325 1.00 0.00 O ATOM 875 CB SER A 299 4.829 -6.473 9.176 1.00 0.00 C ATOM 876 OG SER A 299 5.574 -6.316 10.371 1.00 0.00 O ATOM 0 H SER A 299 2.583 -7.471 8.895 1.00 0.00 H new ATOM 0 HA SER A 299 3.493 -5.147 10.186 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.577 -7.524 9.036 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.438 -6.175 8.322 1.00 0.00 H new ATOM 0 HG SER A 299 6.387 -6.861 10.324 1.00 0.00 H new ATOM 882 N THR A 300 3.060 -4.967 6.947 1.00 0.00 N ATOM 883 CA THR A 300 2.985 -4.079 5.798 1.00 0.00 C ATOM 884 C THR A 300 2.168 -2.838 6.140 1.00 0.00 C ATOM 885 O THR A 300 2.493 -1.738 5.706 1.00 0.00 O ATOM 886 CB THR A 300 2.365 -4.829 4.615 1.00 0.00 C ATOM 887 OG1 THR A 300 3.286 -5.763 4.081 1.00 0.00 O ATOM 888 CG2 THR A 300 1.918 -3.937 3.480 1.00 0.00 C ATOM 0 H THR A 300 2.689 -5.901 6.775 1.00 0.00 H new ATOM 0 HA THR A 300 3.989 -3.756 5.524 1.00 0.00 H new ATOM 0 HB THR A 300 1.483 -5.318 5.028 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.613 -6.346 4.797 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.491 -4.547 2.684 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.166 -3.236 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.774 -3.383 3.094 1.00 0.00 H new ATOM 896 N LEU A 301 1.116 -3.018 6.934 1.00 0.00 N ATOM 897 CA LEU A 301 0.281 -1.894 7.339 1.00 0.00 C ATOM 898 C LEU A 301 1.131 -0.871 8.078 1.00 0.00 C ATOM 899 O LEU A 301 1.163 0.306 7.719 1.00 0.00 O ATOM 900 CB LEU A 301 -0.873 -2.371 8.223 1.00 0.00 C ATOM 901 CG LEU A 301 -2.262 -1.911 7.776 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.332 -2.515 8.672 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.349 -0.389 7.773 1.00 0.00 C ATOM 0 H LEU A 301 0.825 -3.922 7.306 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.146 -1.429 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.860 -3.460 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.700 -2.020 9.241 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.433 -2.259 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.315 -2.179 8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.282 -3.602 8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.167 -2.197 9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.344 -0.082 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.159 -0.012 8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.606 0.017 7.087 1.00 0.00 H new ATOM 915 N ASN A 302 1.851 -1.343 9.089 1.00 0.00 N ATOM 916 CA ASN A 302 2.741 -0.484 9.852 1.00 0.00 C ATOM 917 C ASN A 302 3.905 -0.063 8.966 1.00 0.00 C ATOM 918 O ASN A 302 4.463 1.023 9.123 1.00 0.00 O ATOM 919 CB ASN A 302 3.256 -1.215 11.094 1.00 0.00 C ATOM 920 CG ASN A 302 2.327 -1.063 12.283 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.740 -0.002 12.495 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.189 -2.126 13.065 1.00 0.00 N ATOM 0 H ASN A 302 1.834 -2.315 9.397 1.00 0.00 H new ATOM 0 HA ASN A 302 2.195 0.400 10.182 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.377 -2.274 10.865 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.242 -0.831 11.356 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.577 -2.084 13.880 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.695 -2.985 12.851 1.00 0.00 H new ATOM 929 N ARG A 303 4.249 -0.931 8.016 1.00 0.00 N ATOM 930 CA ARG A 303 5.325 -0.651 7.081 1.00 0.00 C ATOM 931 C ARG A 303 4.910 0.475 6.146 1.00 0.00 C ATOM 932 O ARG A 303 5.707 1.355 5.835 1.00 0.00 O ATOM 933 CB ARG A 303 5.687 -1.907 6.283 1.00 0.00 C ATOM 934 CG ARG A 303 7.182 -2.174 6.215 1.00 0.00 C ATOM 935 CD ARG A 303 7.475 -3.595 5.764 1.00 0.00 C ATOM 936 NE ARG A 303 8.886 -3.942 5.927 1.00 0.00 N ATOM 937 CZ ARG A 303 9.434 -4.292 7.087 1.00 0.00 C ATOM 938 NH1 ARG A 303 8.697 -4.346 8.190 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.726 -4.591 7.147 1.00 0.00 N ATOM 0 H ARG A 303 3.795 -1.834 7.878 1.00 0.00 H new ATOM 0 HA ARG A 303 6.208 -0.341 7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.193 -2.768 6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.297 -1.809 5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.647 -1.469 5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.628 -2.003 7.195 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.862 -4.291 6.337 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.192 -3.709 4.717 1.00 0.00 H new ATOM 0 HE ARG A 303 9.485 -3.914 5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 303 7.704 -4.118 8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 303 9.124 -4.615 9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 303 11.298 -4.552 6.303 1.00 0.00 H new ATOM 0 HH22 ARG A 303 11.147 -4.859 8.037 1.00 0.00 H new ATOM 953 N LEU A 304 3.644 0.458 5.718 1.00 0.00 N ATOM 954 CA LEU A 304 3.118 1.502 4.841 1.00 0.00 C ATOM 955 C LEU A 304 3.460 2.864 5.428 1.00 0.00 C ATOM 956 O LEU A 304 3.859 3.782 4.712 1.00 0.00 O ATOM 957 CB LEU A 304 1.602 1.333 4.661 1.00 0.00 C ATOM 958 CG LEU A 304 1.178 0.222 3.683 1.00 0.00 C ATOM 959 CD1 LEU A 304 -0.304 -0.077 3.828 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.505 0.591 2.234 1.00 0.00 C ATOM 0 H LEU A 304 2.969 -0.265 5.965 1.00 0.00 H new ATOM 0 HA LEU A 304 3.575 1.422 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.157 1.127 5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.186 2.279 4.314 1.00 0.00 H new ATOM 0 HG LEU A 304 1.747 -0.673 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.586 -0.865 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -0.511 -0.404 4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.880 0.823 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.191 -0.217 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.978 1.506 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 304 2.579 0.747 2.132 1.00 0.00 H new ATOM 972 N LYS A 305 3.352 2.973 6.747 1.00 0.00 N ATOM 973 CA LYS A 305 3.696 4.209 7.434 1.00 0.00 C ATOM 974 C LYS A 305 5.109 4.641 7.040 1.00 0.00 C ATOM 975 O LYS A 305 5.420 5.831 6.993 1.00 0.00 O ATOM 976 CB LYS A 305 3.598 4.016 8.951 1.00 0.00 C ATOM 977 CG LYS A 305 2.827 5.119 9.656 1.00 0.00 C ATOM 978 CD LYS A 305 3.763 6.150 10.265 1.00 0.00 C ATOM 979 CE LYS A 305 3.076 6.947 11.363 1.00 0.00 C ATOM 980 NZ LYS A 305 2.969 6.170 12.629 1.00 0.00 N ATOM 0 H LYS A 305 3.030 2.223 7.359 1.00 0.00 H new ATOM 0 HA LYS A 305 2.994 4.989 7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.117 3.060 9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.604 3.964 9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.158 5.607 8.947 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.203 4.686 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 305 4.641 5.650 10.673 1.00 0.00 H new ATOM 0 HD3 LYS A 305 4.114 6.828 9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 305 3.633 7.866 11.547 1.00 0.00 H new ATOM 0 HE3 LYS A 305 2.080 7.239 11.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 2.573 6.776 13.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 2.347 5.350 12.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 3.913 5.841 12.915 1.00 0.00 H new ATOM 994 N MET A 306 5.952 3.652 6.736 1.00 0.00 N ATOM 995 CA MET A 306 7.328 3.902 6.318 1.00 0.00 C ATOM 996 C MET A 306 7.341 4.659 4.997 1.00 0.00 C ATOM 997 O MET A 306 8.226 5.477 4.743 1.00 0.00 O ATOM 998 CB MET A 306 8.093 2.579 6.166 1.00 0.00 C ATOM 999 CG MET A 306 7.984 1.673 7.381 1.00 0.00 C ATOM 1000 SD MET A 306 9.423 1.785 8.462 1.00 0.00 S ATOM 1001 CE MET A 306 8.876 0.805 9.857 1.00 0.00 C ATOM 0 H MET A 306 5.701 2.664 6.773 1.00 0.00 H new ATOM 0 HA MET A 306 7.818 4.504 7.083 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.715 2.048 5.292 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.144 2.796 5.978 1.00 0.00 H new ATOM 0 HG2 MET A 306 7.089 1.935 7.946 1.00 0.00 H new ATOM 0 HG3 MET A 306 7.862 0.641 7.051 1.00 0.00 H new ATOM 0 HE1 MET A 306 9.660 0.779 10.613 1.00 0.00 H new ATOM 0 HE2 MET A 306 7.976 1.249 10.283 1.00 0.00 H new ATOM 0 HE3 MET A 306 8.658 -0.210 9.525 1.00 0.00 H new ATOM 1011 N ALA A 307 6.348 4.377 4.163 1.00 0.00 N ATOM 1012 CA ALA A 307 6.228 5.022 2.865 1.00 0.00 C ATOM 1013 C ALA A 307 5.386 6.290 2.966 1.00 0.00 C ATOM 1014 O ALA A 307 5.646 7.277 2.278 1.00 0.00 O ATOM 1015 CB ALA A 307 5.628 4.054 1.857 1.00 0.00 C ATOM 0 H ALA A 307 5.611 3.702 4.366 1.00 0.00 H new ATOM 0 HA ALA A 307 7.223 5.308 2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.542 4.545 0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.272 3.179 1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.640 3.743 2.195 1.00 0.00 H new ATOM 1021 N GLY A 308 4.381 6.257 3.836 1.00 0.00 N ATOM 1022 CA GLY A 308 3.522 7.411 4.021 1.00 0.00 C ATOM 1023 C GLY A 308 2.341 7.429 3.070 1.00 0.00 C ATOM 1024 O GLY A 308 2.332 8.184 2.098 1.00 0.00 O ATOM 0 H GLY A 308 4.147 5.451 4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.155 7.423 5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.108 8.319 3.881 1.00 0.00 H new ATOM 1028 N HIS A 309 1.338 6.604 3.354 1.00 0.00 N ATOM 1029 CA HIS A 309 0.141 6.543 2.516 1.00 0.00 C ATOM 1030 C HIS A 309 -1.057 7.130 3.251 1.00 0.00 C ATOM 1031 O HIS A 309 -1.532 6.551 4.228 1.00 0.00 O ATOM 1032 CB HIS A 309 -0.178 5.098 2.114 1.00 0.00 C ATOM 1033 CG HIS A 309 1.029 4.231 1.900 1.00 0.00 C ATOM 1034 ND1 HIS A 309 1.348 3.675 0.682 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.000 3.828 2.756 1.00 0.00 C ATOM 1036 CE1 HIS A 309 2.461 2.975 0.796 1.00 0.00 C ATOM 1037 NE2 HIS A 309 2.874 3.054 2.041 1.00 0.00 N ATOM 0 H HIS A 309 1.328 5.971 4.153 1.00 0.00 H new ATOM 0 HA HIS A 309 0.340 7.127 1.617 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.801 4.648 2.887 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.768 5.111 1.197 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.071 4.072 3.806 1.00 0.00 H new ATOM 0 HE1 HIS A 309 2.949 2.430 0.002 1.00 0.00 H new ATOM 0 HE2 HIS A 309 3.712 2.609 2.415 1.00 0.00 H new ATOM 1046 N THR A 310 -1.551 8.277 2.789 1.00 0.00 N ATOM 1047 CA THR A 310 -2.700 8.904 3.436 1.00 0.00 C ATOM 1048 C THR A 310 -3.904 7.960 3.458 1.00 0.00 C ATOM 1049 O THR A 310 -4.705 7.943 2.523 1.00 0.00 O ATOM 1050 CB THR A 310 -3.070 10.209 2.728 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.943 10.758 2.067 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.610 11.266 3.668 1.00 0.00 C ATOM 0 H THR A 310 -1.182 8.783 1.984 1.00 0.00 H new ATOM 0 HA THR A 310 -2.421 9.127 4.466 1.00 0.00 H new ATOM 0 HB THR A 310 -3.853 9.941 2.018 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.200 11.591 1.619 1.00 0.00 H new ATOM 0 HG21 THR A 310 -3.853 12.166 3.103 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.509 10.892 4.158 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.858 11.502 4.421 1.00 0.00 H new ATOM 1060 N ASN A 311 -4.025 7.181 4.541 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.132 6.231 4.720 1.00 0.00 C ATOM 1062 C ASN A 311 -4.847 4.887 4.047 1.00 0.00 C ATOM 1063 O ASN A 311 -4.858 4.780 2.823 1.00 0.00 O ATOM 1064 CB ASN A 311 -6.449 6.809 4.188 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.655 8.255 4.599 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.791 9.136 3.614 1.00 0.00 O flip ATOM 1067 ND2 ASN A 311 -6.693 8.576 5.786 1.00 0.00 N flip ATOM 0 H ASN A 311 -3.361 7.191 5.315 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.227 6.060 5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.460 6.738 3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.281 6.208 4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -6.584 7.866 6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.834 9.552 6.046 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.608 3.863 4.868 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.332 2.511 4.372 1.00 0.00 C ATOM 1076 C CYS A 312 -5.247 1.493 5.049 1.00 0.00 C ATOM 1077 O CYS A 312 -5.670 1.699 6.186 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.866 2.135 4.622 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.192 2.758 6.181 1.00 0.00 S ATOM 0 H CYS A 312 -4.600 3.944 5.885 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.523 2.499 3.299 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.774 1.049 4.609 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.260 2.516 3.800 1.00 0.00 H new ATOM 0 HG CYS A 312 -0.952 2.385 6.298 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.553 0.393 4.354 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.420 -0.636 4.918 1.00 0.00 C ATOM 1087 C ILE A 313 -6.298 -1.935 4.139 1.00 0.00 C ATOM 1088 O ILE A 313 -6.638 -1.994 2.959 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.902 -0.204 4.927 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.288 0.446 3.591 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.184 0.734 6.093 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -7.712 1.833 3.384 1.00 0.00 C ATOM 0 H ILE A 313 -5.216 0.197 3.411 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.091 -0.786 5.946 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.516 -1.095 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.955 -0.198 2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -9.375 0.503 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.234 1.026 6.080 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -7.960 0.226 7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.559 1.623 6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -8.033 2.220 2.417 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -8.065 2.495 4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -6.624 1.783 3.412 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.814 -2.978 4.801 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.657 -4.265 4.146 1.00 0.00 C ATOM 1106 C ARG A 314 -7.010 -4.853 3.780 1.00 0.00 C ATOM 1107 O ARG A 314 -7.879 -5.025 4.635 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.866 -5.243 5.026 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.626 -5.779 4.324 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.338 -5.203 4.907 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.428 -5.049 6.360 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.781 -6.029 7.195 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.937 -7.271 6.753 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.945 -5.776 8.486 1.00 0.00 N ATOM 0 H ARG A 314 -5.527 -2.957 5.780 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.091 -4.103 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.571 -4.742 5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.510 -6.076 5.308 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.606 -6.866 4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.680 -5.540 3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.502 -5.857 4.661 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.131 -4.235 4.450 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.207 -4.137 6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.787 -7.484 5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.207 -8.012 7.400 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -2.801 -4.831 8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.215 -6.526 9.122 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.175 -5.164 2.501 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.411 -5.748 2.008 1.00 0.00 C ATOM 1130 C LEU A 315 -8.234 -7.248 1.831 1.00 0.00 C ATOM 1131 O LEU A 315 -7.461 -7.697 0.988 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.829 -5.117 0.684 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.111 -4.285 0.737 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.785 -2.811 0.927 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.934 -4.495 -0.527 1.00 0.00 C ATOM 0 H LEU A 315 -6.463 -5.020 1.785 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.196 -5.555 2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.017 -4.482 0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.959 -5.909 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.702 -4.616 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.710 -2.235 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.238 -2.677 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.173 -2.464 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.843 -3.896 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.350 -4.191 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.199 -5.548 -0.618 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.934 -8.020 2.640 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.825 -9.471 2.581 1.00 0.00 C ATOM 1149 C ALA A 316 -9.796 -10.074 1.575 1.00 0.00 C ATOM 1150 O ALA A 316 -10.907 -9.581 1.387 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.036 -10.069 3.959 1.00 0.00 C ATOM 0 H ALA A 316 -9.583 -7.671 3.345 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.819 -9.715 2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.952 -11.154 3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.280 -9.682 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.027 -9.801 4.324 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.355 -11.148 0.928 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.165 -11.836 -0.067 1.00 0.00 C ATOM 1159 C ALA A 317 -11.102 -12.845 0.590 1.00 0.00 C ATOM 1160 O ALA A 317 -10.680 -13.930 0.989 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.262 -12.526 -1.080 1.00 0.00 C ATOM 0 H ALA A 317 -8.435 -11.562 1.078 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.780 -11.098 -0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.873 -13.039 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.637 -11.783 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.628 -13.250 -0.568 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.374 -12.478 0.702 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.349 -13.362 1.313 1.00 0.00 C ATOM 1169 C GLY A 318 -13.514 -14.662 0.550 1.00 0.00 C ATOM 1170 O GLY A 318 -13.162 -14.748 -0.627 1.00 0.00 O ATOM 0 H GLY A 318 -12.747 -11.585 0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.044 -13.581 2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.311 -12.853 1.369 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.051 -15.675 1.221 1.00 0.00 N ATOM 1175 CA GLY A 319 -14.254 -16.963 0.584 1.00 0.00 C ATOM 1176 C GLY A 319 -15.219 -17.844 1.352 1.00 0.00 C ATOM 1177 O GLY A 319 -16.016 -18.555 0.706 1.00 0.00 O ATOM 1178 OXT GLY A 319 -15.177 -17.824 2.601 1.00 0.00 O ATOM 0 H GLY A 319 -14.350 -15.627 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -14.633 -16.809 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -13.296 -17.474 0.491 1.00 0.00 H new TER 1182 GLY A 319