USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1998 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: B 221 TYR OH : rot -59:sc= -3.18! USER MOD Set 1.2: B 260 HIS : no HE2:sc= -20.6! C(o=-24!,f=-45!) USER MOD Set 2.1: A 21 TYR OH : rot -47:sc= -3.67! USER MOD Set 2.2: A 60 HIS : no HE2:sc= -20.3! C(o=-24!,f=-45!) USER MOD Single : A 10 LYS NZ :NH3+ 150:sc= -0.345 (180deg=-0.505) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 81:sc= 0.123 USER MOD Single : A 23 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 28 TYR OH : rot 37:sc= 0.47 USER MOD Single : A 30 ASN :FLIP amide:sc= -17.2! C(o=-21!,f=-17!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -167:sc= -0.408 (180deg=-1.06) USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 44 SER OG : rot 94:sc= 0.641 USER MOD Single : A 45 LYS NZ :NH3+ -162:sc= -1.76 (180deg=-2.06) USER MOD Single : A 52 SER OG : rot 168:sc= 0.841 USER MOD Single : A 54 SER OG : rot 104:sc= -0.515 USER MOD Single : A 55 GLN : amide:sc= -1.49 K(o=-1.5,f=-7.3!) USER MOD Single : A 64 MET CE :methyl -121:sc= -6.85! (180deg=-15.4!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 160:sc=-0.00857 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.55) USER MOD Single : A 72 LYS NZ :NH3+ 142:sc= -0.0819 (180deg=-0.822) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -101:sc= 1.54 USER MOD Single : A 87 THR OG1 : rot 92:sc= 1.08 USER MOD Single : A 94 HIS : no HD1:sc= -3.19! C(o=-3.2!,f=-6.5!) USER MOD Single : A 98 MET CE :methyl 156:sc= -0.169 (180deg=-1.34) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0315 USER MOD Single : A 102 SER OG : rot 77:sc= 1.08 USER MOD Single : B 210 LYS NZ :NH3+ 157:sc= -0.171 (180deg=-0.682) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 81:sc= 0.124 USER MOD Single : B 223 THR OG1 : rot 84:sc= 1.24 USER MOD Single : B 228 TYR OH : rot 36:sc= 0.472 USER MOD Single : B 230 ASN :FLIP amide:sc= -16.6! C(o=-21!,f=-17!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -167:sc= -0.422 (180deg=-1.09!) USER MOD Single : B 236 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 244 SER OG : rot 96:sc= 0.769 USER MOD Single : B 245 LYS NZ :NH3+ -161:sc= -1.74 (180deg=-2.03) USER MOD Single : B 252 SER OG : rot 168:sc= 0.666 USER MOD Single : B 254 SER OG : rot 99:sc= -0.909! USER MOD Single : B 255 GLN : amide:sc= -1.42 K(o=-1.4,f=-6.9!) USER MOD Single : B 264 MET CE :methyl -122:sc= -6.49! (180deg=-15!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot 160:sc=-0.00535 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.41) USER MOD Single : B 272 LYS NZ :NH3+ 142:sc= -0.0714 (180deg=-0.805) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -102:sc= 1.53 USER MOD Single : B 287 THR OG1 : rot 101:sc= 0.968 USER MOD Single : B 294 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-6.5!) USER MOD Single : B 298 MET CE :methyl 157:sc= -0.195 (180deg=-1.41) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.0342 USER MOD Single : B 302 SER OG : rot 76:sc= 1.07 USER MOD Single : C 409 THR OG1 : rot -37:sc= -0.878 USER MOD Single : C 411 THR OG1 : rot -38:sc= 0.462 USER MOD Single : C 414 SER OG : rot -18:sc= 0.584! USER MOD Single : C 418 LYS NZ :NH3+ -163:sc= -0.188 (180deg=-0.843) USER MOD Single : C 419 THR OG1 : rot -140:sc= -0.834 USER MOD Single : C 426 LYS NZ :NH3+ 154:sc= -3.4! (180deg=-5.26) USER MOD Single : C 428 MET CE :methyl -136:sc= -1.43 (180deg=-2.05) USER MOD Single : C 429 GLN : amide:sc= -2.82! C(o=-2.8!,f=-5.8!) USER MOD Single : D 509 THR OG1 : rot -38:sc= -0.856 USER MOD Single : D 511 THR OG1 : rot -41:sc= 0.458! USER MOD Single : D 514 SER OG : rot -18:sc= 0.712! USER MOD Single : D 518 LYS NZ :NH3+ -161:sc= -0.243 (180deg=-1.09) USER MOD Single : D 519 THR OG1 : rot -140:sc= -1.09 USER MOD Single : D 526 LYS NZ :NH3+ 154:sc= -4.72! (180deg=-6.82!) USER MOD Single : D 528 MET CE :methyl -132:sc= -1.51 (180deg=-2.22) USER MOD Single : D 529 GLN : amide:sc= -2.86! C(o=-2.9!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.645 -15.760 2.036 1.00 0.00 N ATOM 107 CA ALA A 8 -21.433 -15.956 0.604 1.00 0.00 C ATOM 108 C ALA A 8 -21.488 -14.625 -0.138 1.00 0.00 C ATOM 109 O ALA A 8 -20.641 -14.348 -0.987 1.00 0.00 O ATOM 110 CB ALA A 8 -22.488 -16.904 0.037 1.00 0.00 C ATOM 0 HA ALA A 8 -20.445 -16.394 0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.318 -17.041 -1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.420 -17.868 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.480 -16.481 0.195 1.00 0.00 H new ATOM 116 N ASP A 9 -22.477 -13.795 0.190 1.00 0.00 N ATOM 117 CA ASP A 9 -22.590 -12.495 -0.459 1.00 0.00 C ATOM 118 C ASP A 9 -21.282 -11.744 -0.286 1.00 0.00 C ATOM 119 O ASP A 9 -20.802 -11.079 -1.204 1.00 0.00 O ATOM 120 CB ASP A 9 -23.731 -11.683 0.151 1.00 0.00 C ATOM 121 CG ASP A 9 -25.075 -12.309 -0.211 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.095 -13.162 -1.082 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.066 -11.923 0.389 1.00 0.00 O ATOM 0 H ASP A 9 -23.196 -13.995 0.886 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.802 -12.643 -1.518 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.620 -11.643 1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.690 -10.656 -0.211 1.00 0.00 H new ATOM 128 N LYS A 10 -20.695 -11.881 0.897 1.00 0.00 N ATOM 129 CA LYS A 10 -19.422 -11.241 1.183 1.00 0.00 C ATOM 130 C LYS A 10 -18.362 -11.789 0.240 1.00 0.00 C ATOM 131 O LYS A 10 -17.595 -11.034 -0.357 1.00 0.00 O ATOM 132 CB LYS A 10 -19.020 -11.526 2.628 1.00 0.00 C ATOM 133 CG LYS A 10 -17.740 -10.763 2.973 1.00 0.00 C ATOM 134 CD LYS A 10 -18.072 -9.313 3.338 1.00 0.00 C ATOM 135 CE LYS A 10 -17.053 -8.809 4.359 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.301 -7.367 4.634 1.00 0.00 N ATOM 0 H LYS A 10 -21.079 -12.427 1.668 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.514 -10.164 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.823 -11.230 3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.865 -12.596 2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.232 -11.248 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.055 -10.785 2.125 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.052 -8.687 2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.079 -9.250 3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.130 -9.385 5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.041 -8.949 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.014 -7.145 5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.750 -6.787 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.313 -7.160 4.516 1.00 0.00 H new ATOM 150 N ARG A 11 -18.342 -13.113 0.090 1.00 0.00 N ATOM 151 CA ARG A 11 -17.390 -13.745 -0.809 1.00 0.00 C ATOM 152 C ARG A 11 -17.670 -13.303 -2.235 1.00 0.00 C ATOM 153 O ARG A 11 -16.748 -13.069 -3.018 1.00 0.00 O ATOM 154 CB ARG A 11 -17.475 -15.268 -0.706 1.00 0.00 C ATOM 155 CG ARG A 11 -16.675 -15.902 -1.849 1.00 0.00 C ATOM 156 CD ARG A 11 -15.223 -15.409 -1.808 1.00 0.00 C ATOM 157 NE ARG A 11 -14.305 -16.494 -2.156 1.00 0.00 N ATOM 158 CZ ARG A 11 -14.499 -17.263 -3.228 1.00 0.00 C ATOM 159 NH1 ARG A 11 -15.497 -17.031 -4.038 1.00 0.00 N ATOM 160 NH2 ARG A 11 -13.675 -18.242 -3.482 1.00 0.00 N ATOM 0 H ARG A 11 -18.967 -13.757 0.574 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.383 -13.441 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.083 -15.601 0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.516 -15.589 -0.754 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.702 -16.988 -1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.128 -15.646 -2.807 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.095 -14.579 -2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.989 -15.031 -0.813 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.494 -16.667 -1.562 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.135 -16.257 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.638 -17.624 -4.856 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.885 -18.418 -2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.821 -18.832 -4.301 1.00 0.00 H new ATOM 174 N LYS A 12 -18.951 -13.160 -2.559 1.00 0.00 N ATOM 175 CA LYS A 12 -19.333 -12.713 -3.885 1.00 0.00 C ATOM 176 C LYS A 12 -18.679 -11.366 -4.140 1.00 0.00 C ATOM 177 O LYS A 12 -18.109 -11.126 -5.205 1.00 0.00 O ATOM 178 CB LYS A 12 -20.850 -12.578 -3.975 1.00 0.00 C ATOM 179 CG LYS A 12 -21.224 -12.010 -5.341 1.00 0.00 C ATOM 180 CD LYS A 12 -22.744 -11.848 -5.430 1.00 0.00 C ATOM 181 CE LYS A 12 -23.198 -10.770 -4.440 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.144 -9.833 -5.110 1.00 0.00 N ATOM 0 H LYS A 12 -19.730 -13.346 -1.928 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.007 -13.437 -4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.323 -13.550 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.216 -11.924 -3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.736 -11.047 -5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.872 -12.673 -6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -23.033 -11.571 -6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.236 -12.794 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.680 -11.234 -3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -22.334 -10.222 -4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -24.448 -9.104 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.670 -9.380 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.974 -10.360 -5.447 1.00 0.00 H new ATOM 196 N LEU A 13 -18.723 -10.509 -3.131 1.00 0.00 N ATOM 197 CA LEU A 13 -18.083 -9.211 -3.234 1.00 0.00 C ATOM 198 C LEU A 13 -16.607 -9.431 -3.509 1.00 0.00 C ATOM 199 O LEU A 13 -16.067 -8.930 -4.493 1.00 0.00 O ATOM 200 CB LEU A 13 -18.242 -8.437 -1.914 1.00 0.00 C ATOM 201 CG LEU A 13 -19.434 -7.462 -1.944 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.922 -6.063 -2.278 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.480 -7.874 -2.986 1.00 0.00 C ATOM 0 H LEU A 13 -19.190 -10.688 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.543 -8.635 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.375 -9.144 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.327 -7.881 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.910 -7.478 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.759 -5.365 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -18.207 -5.746 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.434 -6.077 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.304 -7.161 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -20.023 -7.886 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.858 -8.869 -2.749 1.00 0.00 H new ATOM 215 N LEU A 14 -15.970 -10.219 -2.641 1.00 0.00 N ATOM 216 CA LEU A 14 -14.559 -10.530 -2.792 1.00 0.00 C ATOM 217 C LEU A 14 -14.292 -11.072 -4.184 1.00 0.00 C ATOM 218 O LEU A 14 -13.327 -10.679 -4.838 1.00 0.00 O ATOM 219 CB LEU A 14 -14.149 -11.573 -1.755 1.00 0.00 C ATOM 220 CG LEU A 14 -14.320 -10.998 -0.349 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.827 -12.016 0.683 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.495 -9.721 -0.227 1.00 0.00 C ATOM 0 H LEU A 14 -16.413 -10.650 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.978 -9.619 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.757 -12.470 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.112 -11.869 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.372 -10.778 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.949 -11.606 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.407 -12.935 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.774 -12.233 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.613 -9.306 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.444 -9.949 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.838 -8.995 -0.964 1.00 0.00 H new ATOM 234 N ASP A 15 -15.163 -11.959 -4.641 1.00 0.00 N ATOM 235 CA ASP A 15 -15.006 -12.516 -5.970 1.00 0.00 C ATOM 236 C ASP A 15 -14.884 -11.374 -6.967 1.00 0.00 C ATOM 237 O ASP A 15 -14.069 -11.416 -7.891 1.00 0.00 O ATOM 238 CB ASP A 15 -16.209 -13.393 -6.327 1.00 0.00 C ATOM 239 CG ASP A 15 -16.141 -14.708 -5.559 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.132 -14.942 -4.914 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.097 -15.462 -5.625 1.00 0.00 O ATOM 0 H ASP A 15 -15.970 -12.302 -4.120 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.110 -13.135 -6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.135 -12.870 -6.088 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.222 -13.589 -7.399 1.00 0.00 H new ATOM 246 N GLU A 16 -15.694 -10.340 -6.754 1.00 0.00 N ATOM 247 CA GLU A 16 -15.669 -9.169 -7.617 1.00 0.00 C ATOM 248 C GLU A 16 -14.424 -8.330 -7.349 1.00 0.00 C ATOM 249 O GLU A 16 -13.804 -7.815 -8.277 1.00 0.00 O ATOM 250 CB GLU A 16 -16.922 -8.318 -7.389 1.00 0.00 C ATOM 251 CG GLU A 16 -18.140 -9.044 -7.965 1.00 0.00 C ATOM 252 CD GLU A 16 -17.970 -9.235 -9.469 1.00 0.00 C ATOM 253 OE1 GLU A 16 -17.144 -8.544 -10.045 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.667 -10.067 -10.024 1.00 0.00 O ATOM 0 H GLU A 16 -16.372 -10.292 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.648 -9.508 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.063 -8.137 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.806 -7.345 -7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.261 -10.012 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.045 -8.471 -7.763 1.00 0.00 H new ATOM 261 N LEU A 17 -14.058 -8.192 -6.077 1.00 0.00 N ATOM 262 CA LEU A 17 -12.887 -7.405 -5.725 1.00 0.00 C ATOM 263 C LEU A 17 -11.646 -7.981 -6.397 1.00 0.00 C ATOM 264 O LEU A 17 -10.781 -7.238 -6.862 1.00 0.00 O ATOM 265 CB LEU A 17 -12.694 -7.390 -4.206 1.00 0.00 C ATOM 266 CG LEU A 17 -13.976 -6.911 -3.518 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.668 -6.487 -2.084 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.575 -5.727 -4.288 1.00 0.00 C ATOM 0 H LEU A 17 -14.549 -8.609 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.039 -6.383 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.435 -8.389 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.864 -6.734 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.696 -7.729 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.584 -6.147 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.260 -7.335 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.940 -5.676 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.486 -5.393 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.856 -4.909 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.810 -6.037 -5.306 1.00 0.00 H new ATOM 280 N ARG A 18 -11.568 -9.307 -6.455 1.00 0.00 N ATOM 281 CA ARG A 18 -10.425 -9.954 -7.090 1.00 0.00 C ATOM 282 C ARG A 18 -10.405 -9.635 -8.581 1.00 0.00 C ATOM 283 O ARG A 18 -9.370 -9.255 -9.129 1.00 0.00 O ATOM 284 CB ARG A 18 -10.497 -11.471 -6.893 1.00 0.00 C ATOM 285 CG ARG A 18 -10.357 -11.803 -5.407 1.00 0.00 C ATOM 286 CD ARG A 18 -10.328 -13.321 -5.228 1.00 0.00 C ATOM 287 NE ARG A 18 -10.440 -13.669 -3.817 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.361 -13.846 -3.064 1.00 0.00 C ATOM 289 NH1 ARG A 18 -8.171 -13.706 -3.581 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.493 -14.163 -1.805 1.00 0.00 N ATOM 0 H ARG A 18 -12.269 -9.945 -6.077 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.513 -9.577 -6.628 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.445 -11.853 -7.273 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.705 -11.960 -7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.444 -11.361 -5.008 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.189 -11.375 -4.847 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.146 -13.775 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -9.401 -13.724 -5.636 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.365 -13.779 -3.400 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.068 -13.460 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.343 -13.842 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.423 -14.274 -1.402 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.666 -14.300 -1.224 1.00 0.00 H new ATOM 304 N SER A 19 -11.557 -9.784 -9.231 1.00 0.00 N ATOM 305 CA SER A 19 -11.659 -9.498 -10.656 1.00 0.00 C ATOM 306 C SER A 19 -11.569 -7.996 -10.909 1.00 0.00 C ATOM 307 O SER A 19 -10.871 -7.554 -11.819 1.00 0.00 O ATOM 308 CB SER A 19 -12.982 -10.034 -11.203 1.00 0.00 C ATOM 309 OG SER A 19 -13.081 -11.421 -10.911 1.00 0.00 O ATOM 0 H SER A 19 -12.425 -10.098 -8.797 1.00 0.00 H new ATOM 0 HA SER A 19 -10.831 -9.990 -11.167 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.818 -9.496 -10.757 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.036 -9.872 -12.280 1.00 0.00 H new ATOM 0 HG SER A 19 -13.382 -11.540 -9.986 1.00 0.00 H new ATOM 315 N ILE A 20 -12.277 -7.211 -10.098 1.00 0.00 N ATOM 316 CA ILE A 20 -12.247 -5.765 -10.257 1.00 0.00 C ATOM 317 C ILE A 20 -10.834 -5.242 -10.042 1.00 0.00 C ATOM 318 O ILE A 20 -10.306 -4.513 -10.880 1.00 0.00 O ATOM 319 CB ILE A 20 -13.209 -5.092 -9.282 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.645 -5.442 -9.670 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.018 -3.578 -9.350 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.609 -4.896 -8.613 1.00 0.00 C ATOM 0 H ILE A 20 -12.868 -7.548 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.564 -5.526 -11.272 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.010 -5.439 -8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.882 -5.019 -10.646 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.756 -6.523 -9.755 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.703 -3.093 -8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.992 -3.328 -9.081 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.222 -3.231 -10.363 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.633 -5.146 -8.891 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.377 -5.340 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.504 -3.813 -8.550 1.00 0.00 H new ATOM 334 N TYR A 21 -10.207 -5.636 -8.935 1.00 0.00 N ATOM 335 CA TYR A 21 -8.843 -5.200 -8.673 1.00 0.00 C ATOM 336 C TYR A 21 -8.005 -5.529 -9.887 1.00 0.00 C ATOM 337 O TYR A 21 -7.242 -4.704 -10.389 1.00 0.00 O ATOM 338 CB TYR A 21 -8.275 -5.932 -7.462 1.00 0.00 C ATOM 339 CG TYR A 21 -6.949 -5.318 -7.098 1.00 0.00 C ATOM 340 CD1 TYR A 21 -5.778 -5.767 -7.718 1.00 0.00 C ATOM 341 CD2 TYR A 21 -6.891 -4.292 -6.150 1.00 0.00 C ATOM 342 CE1 TYR A 21 -4.548 -5.192 -7.390 1.00 0.00 C ATOM 343 CE2 TYR A 21 -5.659 -3.713 -5.821 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.487 -4.163 -6.441 1.00 0.00 C ATOM 345 OH TYR A 21 -3.275 -3.590 -6.117 1.00 0.00 O ATOM 0 H TYR A 21 -10.613 -6.242 -8.222 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.832 -4.129 -8.470 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.966 -5.863 -6.622 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.151 -6.991 -7.686 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.825 -6.559 -8.451 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.796 -3.946 -5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.644 -5.540 -7.868 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.613 -2.920 -5.089 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.615 -4.294 -5.949 1.00 0.00 H new ATOM 355 N ARG A 22 -8.189 -6.748 -10.358 1.00 0.00 N ATOM 356 CA ARG A 22 -7.492 -7.227 -11.533 1.00 0.00 C ATOM 357 C ARG A 22 -7.813 -6.346 -12.736 1.00 0.00 C ATOM 358 O ARG A 22 -6.920 -5.937 -13.474 1.00 0.00 O ATOM 359 CB ARG A 22 -7.932 -8.658 -11.810 1.00 0.00 C ATOM 360 CG ARG A 22 -7.196 -9.190 -13.024 1.00 0.00 C ATOM 361 CD ARG A 22 -7.564 -10.654 -13.214 1.00 0.00 C ATOM 362 NE ARG A 22 -8.943 -10.770 -13.673 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.232 -10.876 -14.967 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.271 -10.898 -15.850 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.475 -10.956 -15.354 1.00 0.00 N ATOM 0 H ARG A 22 -8.822 -7.429 -9.939 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.417 -7.193 -11.359 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.727 -9.287 -10.943 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.008 -8.692 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.464 -8.615 -13.910 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.119 -9.085 -12.889 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.892 -11.115 -13.938 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.439 -11.193 -12.275 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.700 -10.770 -12.989 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.299 -10.834 -15.548 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.492 -10.979 -16.842 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.226 -10.937 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.696 -11.037 -16.346 1.00 0.00 H new ATOM 379 N THR A 23 -9.098 -6.051 -12.916 1.00 0.00 N ATOM 380 CA THR A 23 -9.534 -5.211 -14.028 1.00 0.00 C ATOM 381 C THR A 23 -8.878 -3.836 -13.946 1.00 0.00 C ATOM 382 O THR A 23 -8.427 -3.295 -14.955 1.00 0.00 O ATOM 383 CB THR A 23 -11.056 -5.054 -14.011 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.662 -6.340 -13.967 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.507 -4.317 -15.274 1.00 0.00 C ATOM 0 H THR A 23 -9.851 -6.379 -12.311 1.00 0.00 H new ATOM 0 HA THR A 23 -9.234 -5.694 -14.958 1.00 0.00 H new ATOM 0 HB THR A 23 -11.355 -4.481 -13.133 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.698 -6.653 -13.039 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.591 -4.205 -15.262 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.041 -3.332 -15.307 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.211 -4.888 -16.154 1.00 0.00 H new ATOM 393 N ILE A 24 -8.815 -3.281 -12.738 1.00 0.00 N ATOM 394 CA ILE A 24 -8.192 -1.975 -12.544 1.00 0.00 C ATOM 395 C ILE A 24 -6.769 -2.010 -13.088 1.00 0.00 C ATOM 396 O ILE A 24 -6.318 -1.089 -13.770 1.00 0.00 O ATOM 397 CB ILE A 24 -8.105 -1.647 -11.051 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.502 -1.545 -10.443 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.375 -0.316 -10.863 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.405 -1.659 -8.920 1.00 0.00 C ATOM 0 H ILE A 24 -9.183 -3.709 -11.888 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.792 -1.226 -13.061 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.559 -2.446 -10.549 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.962 -0.596 -10.719 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.141 -2.335 -10.838 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.313 -0.082 -9.800 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.370 -0.391 -11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.922 0.475 -11.377 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.402 -1.586 -8.485 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.963 -2.619 -8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.781 -0.853 -8.534 1.00 0.00 H new ATOM 412 N VAL A 25 -6.069 -3.084 -12.742 1.00 0.00 N ATOM 413 CA VAL A 25 -4.685 -3.278 -13.147 1.00 0.00 C ATOM 414 C VAL A 25 -4.529 -3.322 -14.666 1.00 0.00 C ATOM 415 O VAL A 25 -3.635 -2.687 -15.223 1.00 0.00 O ATOM 416 CB VAL A 25 -4.186 -4.588 -12.537 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.820 -4.946 -13.110 1.00 0.00 C ATOM 418 CG2 VAL A 25 -4.073 -4.429 -11.020 1.00 0.00 C ATOM 0 H VAL A 25 -6.446 -3.843 -12.174 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.097 -2.432 -12.791 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.892 -5.384 -12.775 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.474 -5.881 -12.669 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.898 -5.062 -14.191 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.110 -4.152 -12.881 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.717 -5.362 -10.582 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.370 -3.628 -10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.051 -4.183 -10.606 1.00 0.00 H new ATOM 428 N LEU A 26 -5.392 -4.079 -15.330 1.00 0.00 N ATOM 429 CA LEU A 26 -5.322 -4.198 -16.782 1.00 0.00 C ATOM 430 C LEU A 26 -5.567 -2.851 -17.454 1.00 0.00 C ATOM 431 O LEU A 26 -4.944 -2.528 -18.466 1.00 0.00 O ATOM 432 CB LEU A 26 -6.374 -5.192 -17.269 1.00 0.00 C ATOM 433 CG LEU A 26 -6.188 -6.536 -16.565 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.306 -7.489 -16.992 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.834 -7.137 -16.955 1.00 0.00 C ATOM 0 H LEU A 26 -6.142 -4.615 -14.893 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.323 -4.547 -17.045 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.373 -4.803 -17.071 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.291 -5.323 -18.348 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.222 -6.388 -15.486 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.177 -8.449 -16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.271 -7.064 -16.717 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.268 -7.634 -18.072 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.703 -8.095 -16.452 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.799 -7.286 -18.034 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.035 -6.458 -16.656 1.00 0.00 H new ATOM 447 N GLU A 27 -6.496 -2.081 -16.901 1.00 0.00 N ATOM 448 CA GLU A 27 -6.844 -0.788 -17.465 1.00 0.00 C ATOM 449 C GLU A 27 -5.918 0.320 -16.971 1.00 0.00 C ATOM 450 O GLU A 27 -6.015 1.459 -17.431 1.00 0.00 O ATOM 451 CB GLU A 27 -8.290 -0.454 -17.102 1.00 0.00 C ATOM 452 CG GLU A 27 -9.210 -1.573 -17.599 1.00 0.00 C ATOM 453 CD GLU A 27 -10.668 -1.177 -17.401 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.903 -0.118 -16.841 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.529 -1.931 -17.820 1.00 0.00 O ATOM 0 H GLU A 27 -7.020 -2.332 -16.063 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.730 -0.850 -18.547 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.389 -0.340 -16.023 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.579 0.496 -17.551 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.019 -1.771 -18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.999 -2.496 -17.058 1.00 0.00 H new ATOM 462 N TYR A 28 -5.026 0.001 -16.042 1.00 0.00 N ATOM 463 CA TYR A 28 -4.117 1.017 -15.529 1.00 0.00 C ATOM 464 C TYR A 28 -3.422 1.707 -16.695 1.00 0.00 C ATOM 465 O TYR A 28 -3.152 2.908 -16.653 1.00 0.00 O ATOM 466 CB TYR A 28 -3.065 0.399 -14.604 1.00 0.00 C ATOM 467 CG TYR A 28 -2.376 1.510 -13.839 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.023 2.101 -12.747 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.106 1.960 -14.227 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.404 3.140 -12.042 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.486 3.003 -13.520 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.138 3.591 -12.428 1.00 0.00 C ATOM 473 OH TYR A 28 -0.530 4.618 -11.734 1.00 0.00 O ATOM 0 H TYR A 28 -4.913 -0.928 -15.637 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.697 1.740 -14.956 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.534 -0.301 -13.913 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.337 -0.167 -15.185 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.001 1.755 -12.448 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.605 1.505 -15.069 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.905 3.594 -11.199 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.492 3.351 -13.818 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.736 4.535 -10.779 1.00 0.00 H new ATOM 483 N PHE A 29 -3.135 0.931 -17.736 1.00 0.00 N ATOM 484 CA PHE A 29 -2.472 1.453 -18.916 1.00 0.00 C ATOM 485 C PHE A 29 -3.457 1.580 -20.071 1.00 0.00 C ATOM 486 O PHE A 29 -3.064 1.601 -21.236 1.00 0.00 O ATOM 487 CB PHE A 29 -1.332 0.516 -19.311 1.00 0.00 C ATOM 488 CG PHE A 29 -0.308 0.478 -18.202 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.386 1.643 -17.853 1.00 0.00 C ATOM 490 CD2 PHE A 29 -0.055 -0.719 -17.517 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.328 1.617 -16.819 1.00 0.00 C ATOM 492 CE2 PHE A 29 0.891 -0.744 -16.484 1.00 0.00 C ATOM 493 CZ PHE A 29 1.581 0.425 -16.135 1.00 0.00 C ATOM 0 H PHE A 29 -3.354 -0.064 -17.782 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.075 2.442 -18.690 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.718 -0.486 -19.499 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.869 0.858 -20.237 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.194 2.564 -18.383 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.588 -1.619 -17.785 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.859 2.518 -16.550 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.089 -1.665 -15.956 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.309 0.405 -15.337 1.00 0.00 H new ATOM 503 N ASN A 30 -4.742 1.646 -19.739 1.00 0.00 N ATOM 504 CA ASN A 30 -5.777 1.752 -20.757 1.00 0.00 C ATOM 505 C ASN A 30 -5.543 2.951 -21.664 1.00 0.00 C ATOM 506 O ASN A 30 -5.041 3.990 -21.233 1.00 0.00 O ATOM 507 CB ASN A 30 -7.146 1.880 -20.102 1.00 0.00 C ATOM 508 CG ASN A 30 -7.366 3.310 -19.615 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.799 4.216 -20.451 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -7.133 3.612 -18.444 1.00 0.00 N flip ATOM 0 H ASN A 30 -5.088 1.628 -18.780 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.738 0.846 -21.362 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.925 1.607 -20.814 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -7.223 1.187 -19.264 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.795 2.904 -17.792 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.278 4.570 -18.126 1.00 0.00 H new ATOM 517 N THR A 31 -5.918 2.792 -22.928 1.00 0.00 N ATOM 518 CA THR A 31 -5.760 3.856 -23.908 1.00 0.00 C ATOM 519 C THR A 31 -6.887 4.873 -23.790 1.00 0.00 C ATOM 520 O THR A 31 -6.703 6.053 -24.092 1.00 0.00 O ATOM 521 CB THR A 31 -5.759 3.259 -25.316 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.048 2.738 -25.607 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.725 2.139 -25.388 1.00 0.00 C ATOM 0 H THR A 31 -6.333 1.936 -23.297 1.00 0.00 H new ATOM 0 HA THR A 31 -4.813 4.362 -23.719 1.00 0.00 H new ATOM 0 HB THR A 31 -5.508 4.031 -26.043 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.050 2.356 -26.510 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.721 1.711 -26.390 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.737 2.541 -25.161 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.977 1.364 -24.664 1.00 0.00 H new ATOM 531 N ASP A 32 -8.055 4.412 -23.355 1.00 0.00 N ATOM 532 CA ASP A 32 -9.199 5.304 -23.215 1.00 0.00 C ATOM 533 C ASP A 32 -10.067 4.909 -22.023 1.00 0.00 C ATOM 534 O ASP A 32 -10.894 5.697 -21.566 1.00 0.00 O ATOM 535 CB ASP A 32 -10.046 5.268 -24.489 1.00 0.00 C ATOM 536 CG ASP A 32 -9.216 5.719 -25.687 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.335 6.541 -25.496 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.470 5.230 -26.776 1.00 0.00 O ATOM 0 H ASP A 32 -8.233 3.441 -23.097 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.819 6.312 -23.048 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.421 4.258 -24.657 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.915 5.916 -24.375 1.00 0.00 H new ATOM 543 N ALA A 33 -9.890 3.686 -21.527 1.00 0.00 N ATOM 544 CA ALA A 33 -10.689 3.221 -20.396 1.00 0.00 C ATOM 545 C ALA A 33 -10.510 4.132 -19.195 1.00 0.00 C ATOM 546 O ALA A 33 -9.413 4.616 -18.923 1.00 0.00 O ATOM 547 CB ALA A 33 -10.296 1.798 -19.997 1.00 0.00 C ATOM 0 H ALA A 33 -9.214 3.010 -21.882 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.733 3.235 -20.710 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.905 1.475 -19.153 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.458 1.126 -20.840 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.244 1.777 -19.714 1.00 0.00 H new ATOM 553 N LYS A 34 -11.594 4.345 -18.471 1.00 0.00 N ATOM 554 CA LYS A 34 -11.549 5.181 -17.289 1.00 0.00 C ATOM 555 C LYS A 34 -11.258 4.326 -16.066 1.00 0.00 C ATOM 556 O LYS A 34 -12.153 4.037 -15.272 1.00 0.00 O ATOM 557 CB LYS A 34 -12.879 5.905 -17.118 1.00 0.00 C ATOM 558 CG LYS A 34 -13.114 6.784 -18.343 1.00 0.00 C ATOM 559 CD LYS A 34 -14.305 7.707 -18.090 1.00 0.00 C ATOM 560 CE LYS A 34 -14.570 8.549 -19.339 1.00 0.00 C ATOM 561 NZ LYS A 34 -13.283 8.812 -20.039 1.00 0.00 N ATOM 0 H LYS A 34 -12.512 3.952 -18.681 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.756 5.921 -17.401 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.690 5.185 -17.007 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.866 6.512 -16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.223 7.374 -18.556 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.302 6.163 -19.219 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.188 7.119 -17.840 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.102 8.355 -17.237 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.258 8.027 -20.004 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.046 9.490 -19.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.422 9.556 -20.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.570 9.123 -19.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.957 7.941 -20.505 1.00 0.00 H new ATOM 575 N VAL A 35 -10.004 3.911 -15.928 1.00 0.00 N ATOM 576 CA VAL A 35 -9.615 3.078 -14.803 1.00 0.00 C ATOM 577 C VAL A 35 -10.334 3.570 -13.559 1.00 0.00 C ATOM 578 O VAL A 35 -10.686 2.792 -12.672 1.00 0.00 O ATOM 579 CB VAL A 35 -8.108 3.145 -14.581 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.659 1.896 -13.831 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.393 3.217 -15.927 1.00 0.00 C ATOM 0 H VAL A 35 -9.248 4.136 -16.575 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.887 2.043 -15.012 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.863 4.033 -13.998 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.582 1.937 -13.668 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.169 1.846 -12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.904 1.011 -14.418 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.316 3.265 -15.765 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.633 2.330 -16.514 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.719 4.107 -16.465 1.00 0.00 H new ATOM 591 N ASN A 36 -10.568 4.876 -13.521 1.00 0.00 N ATOM 592 CA ASN A 36 -11.270 5.484 -12.406 1.00 0.00 C ATOM 593 C ASN A 36 -12.544 4.704 -12.127 1.00 0.00 C ATOM 594 O ASN A 36 -12.934 4.521 -10.974 1.00 0.00 O ATOM 595 CB ASN A 36 -11.607 6.935 -12.747 1.00 0.00 C ATOM 596 CG ASN A 36 -12.342 7.592 -11.584 1.00 0.00 C ATOM 597 OD1 ASN A 36 -12.078 7.276 -10.424 1.00 0.00 O ATOM 598 ND2 ASN A 36 -13.255 8.491 -11.830 1.00 0.00 N ATOM 0 H ASN A 36 -10.281 5.530 -14.249 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.638 5.465 -11.518 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.693 7.486 -12.967 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.225 6.971 -13.644 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -13.754 8.936 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.470 8.749 -12.793 1.00 0.00 H new ATOM 605 N GLU A 37 -13.181 4.221 -13.192 1.00 0.00 N ATOM 606 CA GLU A 37 -14.396 3.434 -13.043 1.00 0.00 C ATOM 607 C GLU A 37 -14.070 2.136 -12.319 1.00 0.00 C ATOM 608 O GLU A 37 -14.813 1.693 -11.442 1.00 0.00 O ATOM 609 CB GLU A 37 -14.986 3.123 -14.419 1.00 0.00 C ATOM 610 CG GLU A 37 -15.491 4.417 -15.060 1.00 0.00 C ATOM 611 CD GLU A 37 -16.641 4.990 -14.237 1.00 0.00 C ATOM 612 OE1 GLU A 37 -17.300 4.217 -13.560 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.841 6.193 -14.291 1.00 0.00 O ATOM 0 H GLU A 37 -12.878 4.360 -14.156 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.125 4.001 -12.464 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.231 2.660 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.804 2.409 -14.323 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.680 5.143 -15.122 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.824 4.222 -16.080 1.00 0.00 H new ATOM 620 N ARG A 38 -12.932 1.546 -12.681 1.00 0.00 N ATOM 621 CA ARG A 38 -12.486 0.309 -12.051 1.00 0.00 C ATOM 622 C ARG A 38 -12.103 0.586 -10.608 1.00 0.00 C ATOM 623 O ARG A 38 -12.461 -0.159 -9.696 1.00 0.00 O ATOM 624 CB ARG A 38 -11.269 -0.241 -12.797 1.00 0.00 C ATOM 625 CG ARG A 38 -11.590 -0.318 -14.280 1.00 0.00 C ATOM 626 CD ARG A 38 -12.947 -0.984 -14.437 1.00 0.00 C ATOM 627 NE ARG A 38 -13.023 -2.165 -13.585 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.849 -3.165 -13.864 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.611 -3.107 -14.922 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.899 -4.207 -13.081 1.00 0.00 N ATOM 0 H ARG A 38 -12.307 1.904 -13.403 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.294 -0.422 -12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.404 0.402 -12.632 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.009 -1.229 -12.416 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.603 0.680 -14.719 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.824 -0.887 -14.806 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.738 -0.283 -14.173 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.105 -1.265 -15.478 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.429 -2.223 -12.758 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.572 -2.293 -15.535 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.246 -3.876 -15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.303 -4.253 -12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.534 -4.976 -13.295 1.00 0.00 H new ATOM 644 N ILE A 39 -11.376 1.679 -10.420 1.00 0.00 N ATOM 645 CA ILE A 39 -10.936 2.090 -9.100 1.00 0.00 C ATOM 646 C ILE A 39 -12.127 2.532 -8.265 1.00 0.00 C ATOM 647 O ILE A 39 -12.227 2.207 -7.084 1.00 0.00 O ATOM 648 CB ILE A 39 -9.921 3.223 -9.246 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.800 2.765 -10.187 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.327 3.551 -7.880 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.942 3.964 -10.597 1.00 0.00 C ATOM 0 H ILE A 39 -11.078 2.299 -11.173 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.463 1.251 -8.589 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.411 4.109 -9.651 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.181 2.016 -9.692 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.226 2.292 -11.072 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.603 4.359 -7.983 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.122 3.861 -7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.831 2.668 -7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.148 3.631 -11.265 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.564 4.698 -11.109 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.502 4.418 -9.709 1.00 0.00 H new ATOM 663 N ASP A 40 -13.040 3.259 -8.894 1.00 0.00 N ATOM 664 CA ASP A 40 -14.235 3.722 -8.204 1.00 0.00 C ATOM 665 C ASP A 40 -15.084 2.533 -7.764 1.00 0.00 C ATOM 666 O ASP A 40 -15.655 2.533 -6.673 1.00 0.00 O ATOM 667 CB ASP A 40 -15.051 4.621 -9.128 1.00 0.00 C ATOM 668 CG ASP A 40 -16.199 5.259 -8.355 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.968 6.281 -7.730 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.291 4.718 -8.399 1.00 0.00 O ATOM 0 H ASP A 40 -12.977 3.539 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.934 4.288 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.412 5.396 -9.552 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.443 4.039 -9.962 1.00 0.00 H new ATOM 675 N GLU A 41 -15.164 1.515 -8.624 1.00 0.00 N ATOM 676 CA GLU A 41 -15.949 0.327 -8.305 1.00 0.00 C ATOM 677 C GLU A 41 -15.337 -0.387 -7.108 1.00 0.00 C ATOM 678 O GLU A 41 -16.037 -0.777 -6.174 1.00 0.00 O ATOM 679 CB GLU A 41 -15.971 -0.620 -9.505 1.00 0.00 C ATOM 680 CG GLU A 41 -17.147 -1.588 -9.372 1.00 0.00 C ATOM 681 CD GLU A 41 -18.460 -0.843 -9.580 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.422 0.235 -10.151 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.485 -1.361 -9.169 1.00 0.00 O ATOM 0 H GLU A 41 -14.701 1.491 -9.533 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.969 0.629 -8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.059 -0.050 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.034 -1.175 -9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.054 -2.389 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.136 -2.054 -8.387 1.00 0.00 H new ATOM 690 N PHE A 42 -14.018 -0.540 -7.142 1.00 0.00 N ATOM 691 CA PHE A 42 -13.304 -1.190 -6.053 1.00 0.00 C ATOM 692 C PHE A 42 -13.371 -0.322 -4.808 1.00 0.00 C ATOM 693 O PHE A 42 -13.700 -0.794 -3.721 1.00 0.00 O ATOM 694 CB PHE A 42 -11.848 -1.401 -6.451 1.00 0.00 C ATOM 695 CG PHE A 42 -11.159 -2.284 -5.438 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.625 -1.728 -4.271 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.049 -3.661 -5.670 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.983 -2.546 -3.334 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.405 -4.480 -4.733 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.872 -3.921 -3.565 1.00 0.00 C ATOM 0 H PHE A 42 -13.425 -0.224 -7.909 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.766 -2.155 -5.845 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.795 -1.857 -7.439 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.337 -0.440 -6.516 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.708 -0.666 -4.093 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.461 -4.091 -6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.573 -2.115 -2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.320 -5.542 -4.912 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.375 -4.552 -2.843 1.00 0.00 H new ATOM 710 N VAL A 43 -13.063 0.958 -4.983 1.00 0.00 N ATOM 711 CA VAL A 43 -13.098 1.900 -3.873 1.00 0.00 C ATOM 712 C VAL A 43 -14.489 1.934 -3.247 1.00 0.00 C ATOM 713 O VAL A 43 -14.632 1.959 -2.025 1.00 0.00 O ATOM 714 CB VAL A 43 -12.747 3.303 -4.371 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.995 4.316 -3.255 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.278 3.360 -4.785 1.00 0.00 C ATOM 0 H VAL A 43 -12.788 1.364 -5.877 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.373 1.577 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.372 3.541 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.745 5.316 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.045 4.286 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.372 4.070 -2.395 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.038 4.363 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.649 3.117 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.097 2.641 -5.584 1.00 0.00 H new ATOM 726 N SER A 44 -15.506 1.959 -4.099 1.00 0.00 N ATOM 727 CA SER A 44 -16.886 2.017 -3.633 1.00 0.00 C ATOM 728 C SER A 44 -17.266 0.789 -2.801 1.00 0.00 C ATOM 729 O SER A 44 -17.798 0.923 -1.699 1.00 0.00 O ATOM 730 CB SER A 44 -17.825 2.125 -4.835 1.00 0.00 C ATOM 731 OG SER A 44 -17.522 3.309 -5.561 1.00 0.00 O ATOM 0 H SER A 44 -15.402 1.940 -5.114 1.00 0.00 H new ATOM 0 HA SER A 44 -16.982 2.894 -2.993 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.714 1.252 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.862 2.145 -4.501 1.00 0.00 H new ATOM 0 HG SER A 44 -16.899 3.097 -6.287 1.00 0.00 H new ATOM 737 N LYS A 45 -17.011 -0.403 -3.337 1.00 0.00 N ATOM 738 CA LYS A 45 -17.357 -1.637 -2.628 1.00 0.00 C ATOM 739 C LYS A 45 -16.520 -1.833 -1.369 1.00 0.00 C ATOM 740 O LYS A 45 -17.036 -2.253 -0.333 1.00 0.00 O ATOM 741 CB LYS A 45 -17.161 -2.849 -3.536 1.00 0.00 C ATOM 742 CG LYS A 45 -18.220 -2.848 -4.638 1.00 0.00 C ATOM 743 CD LYS A 45 -18.280 -4.238 -5.280 1.00 0.00 C ATOM 744 CE LYS A 45 -18.030 -4.122 -6.783 1.00 0.00 C ATOM 745 NZ LYS A 45 -19.052 -3.225 -7.387 1.00 0.00 N ATOM 0 H LYS A 45 -16.572 -0.542 -4.247 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.404 -1.546 -2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.164 -2.827 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.231 -3.767 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.193 -2.583 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.979 -2.097 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.534 -4.891 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.254 -4.692 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.030 -3.728 -6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.075 -5.107 -7.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.083 -3.377 -8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.984 -3.435 -6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.804 -2.234 -7.191 1.00 0.00 H new ATOM 759 N ALA A 46 -15.226 -1.556 -1.469 1.00 0.00 N ATOM 760 CA ALA A 46 -14.339 -1.743 -0.329 1.00 0.00 C ATOM 761 C ALA A 46 -14.833 -0.965 0.886 1.00 0.00 C ATOM 762 O ALA A 46 -14.842 -1.486 2.002 1.00 0.00 O ATOM 763 CB ALA A 46 -12.923 -1.293 -0.689 1.00 0.00 C ATOM 0 H ALA A 46 -14.773 -1.207 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.331 -2.804 -0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.266 -1.436 0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.556 -1.883 -1.529 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.935 -0.238 -0.964 1.00 0.00 H new ATOM 769 N PHE A 47 -15.245 0.278 0.670 1.00 0.00 N ATOM 770 CA PHE A 47 -15.740 1.100 1.769 1.00 0.00 C ATOM 771 C PHE A 47 -17.056 0.536 2.300 1.00 0.00 C ATOM 772 O PHE A 47 -17.211 0.303 3.500 1.00 0.00 O ATOM 773 CB PHE A 47 -15.968 2.535 1.288 1.00 0.00 C ATOM 774 CG PHE A 47 -16.284 3.424 2.471 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.609 3.579 2.893 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.253 4.101 3.144 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.908 4.405 3.984 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.554 4.928 4.238 1.00 0.00 C ATOM 779 CZ PHE A 47 -16.881 5.078 4.656 1.00 0.00 C ATOM 0 H PHE A 47 -15.247 0.735 -0.242 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.997 1.095 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.081 2.901 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.788 2.563 0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.403 3.061 2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.229 3.985 2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.932 4.523 4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.762 5.448 4.756 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.113 5.714 5.498 1.00 0.00 H new ATOM 789 N PHE A 48 -18.001 0.332 1.386 1.00 0.00 N ATOM 790 CA PHE A 48 -19.320 -0.196 1.745 1.00 0.00 C ATOM 791 C PHE A 48 -19.225 -1.566 2.407 1.00 0.00 C ATOM 792 O PHE A 48 -19.853 -1.810 3.438 1.00 0.00 O ATOM 793 CB PHE A 48 -20.195 -0.324 0.496 1.00 0.00 C ATOM 794 CG PHE A 48 -21.506 -0.976 0.876 1.00 0.00 C ATOM 795 CD1 PHE A 48 -21.575 -2.369 0.981 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.643 -0.197 1.127 1.00 0.00 C ATOM 797 CE1 PHE A 48 -22.778 -2.989 1.338 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.850 -0.818 1.485 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.916 -2.213 1.588 1.00 0.00 C ATOM 0 H PHE A 48 -17.881 0.523 0.391 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.761 0.506 2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.376 0.659 0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.685 -0.919 -0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -20.698 -2.968 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -22.591 0.879 1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -22.828 -4.065 1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -24.728 -0.220 1.681 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.846 -2.691 1.861 1.00 0.00 H new ATOM 809 N ALA A 49 -18.457 -2.460 1.798 1.00 0.00 N ATOM 810 CA ALA A 49 -18.310 -3.811 2.327 1.00 0.00 C ATOM 811 C ALA A 49 -17.372 -3.831 3.527 1.00 0.00 C ATOM 812 O ALA A 49 -17.040 -4.896 4.051 1.00 0.00 O ATOM 813 CB ALA A 49 -17.774 -4.740 1.238 1.00 0.00 C ATOM 0 H ALA A 49 -17.930 -2.277 0.944 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.291 -4.157 2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.667 -5.748 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.469 -4.756 0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.803 -4.380 0.898 1.00 0.00 H new ATOM 819 N ASP A 50 -16.942 -2.651 3.955 1.00 0.00 N ATOM 820 CA ASP A 50 -16.041 -2.550 5.095 1.00 0.00 C ATOM 821 C ASP A 50 -14.862 -3.500 4.914 1.00 0.00 C ATOM 822 O ASP A 50 -14.434 -4.164 5.857 1.00 0.00 O ATOM 823 CB ASP A 50 -16.788 -2.895 6.386 1.00 0.00 C ATOM 824 CG ASP A 50 -15.955 -2.483 7.594 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.820 -2.080 7.398 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.466 -2.572 8.700 1.00 0.00 O ATOM 0 H ASP A 50 -17.200 -1.758 3.534 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.670 -1.527 5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.751 -2.385 6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.993 -3.965 6.423 1.00 0.00 H new ATOM 831 N ILE A 51 -14.342 -3.555 3.692 1.00 0.00 N ATOM 832 CA ILE A 51 -13.213 -4.424 3.392 1.00 0.00 C ATOM 833 C ILE A 51 -11.932 -3.842 3.962 1.00 0.00 C ATOM 834 O ILE A 51 -11.537 -2.730 3.612 1.00 0.00 O ATOM 835 CB ILE A 51 -13.054 -4.572 1.878 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.243 -5.352 1.307 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.748 -5.308 1.565 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.891 -6.836 1.233 1.00 0.00 C ATOM 0 H ILE A 51 -14.683 -3.011 2.899 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.403 -5.398 3.842 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.024 -3.583 1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.122 -5.207 1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.495 -4.977 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.638 -5.411 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.906 -4.741 1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.768 -6.296 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.737 -7.391 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.024 -6.972 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.661 -7.206 2.232 1.00 0.00 H new ATOM 850 N SER A 52 -11.270 -4.599 4.824 1.00 0.00 N ATOM 851 CA SER A 52 -10.027 -4.135 5.398 1.00 0.00 C ATOM 852 C SER A 52 -8.976 -4.063 4.302 1.00 0.00 C ATOM 853 O SER A 52 -9.067 -4.777 3.303 1.00 0.00 O ATOM 854 CB SER A 52 -9.574 -5.080 6.513 1.00 0.00 C ATOM 855 OG SER A 52 -10.488 -4.995 7.599 1.00 0.00 O ATOM 0 H SER A 52 -11.571 -5.523 5.135 1.00 0.00 H new ATOM 0 HA SER A 52 -10.169 -3.145 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.527 -6.104 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.570 -4.815 6.845 1.00 0.00 H new ATOM 0 HG SER A 52 -10.318 -5.727 8.228 1.00 0.00 H new ATOM 861 N VAL A 53 -7.994 -3.196 4.473 1.00 0.00 N ATOM 862 CA VAL A 53 -6.957 -3.051 3.466 1.00 0.00 C ATOM 863 C VAL A 53 -6.203 -4.368 3.282 1.00 0.00 C ATOM 864 O VAL A 53 -5.659 -4.638 2.212 1.00 0.00 O ATOM 865 CB VAL A 53 -5.977 -1.943 3.867 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.929 -1.759 2.766 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.739 -0.632 4.059 1.00 0.00 C ATOM 0 H VAL A 53 -7.892 -2.590 5.287 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.431 -2.781 2.522 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.483 -2.221 4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.234 -0.971 3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.382 -2.691 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.424 -1.484 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.042 0.156 4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.234 -0.359 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.486 -0.757 4.843 1.00 0.00 H new ATOM 877 N SER A 54 -6.156 -5.172 4.344 1.00 0.00 N ATOM 878 CA SER A 54 -5.434 -6.445 4.299 1.00 0.00 C ATOM 879 C SER A 54 -5.697 -7.208 3.007 1.00 0.00 C ATOM 880 O SER A 54 -4.761 -7.533 2.285 1.00 0.00 O ATOM 881 CB SER A 54 -5.828 -7.324 5.486 1.00 0.00 C ATOM 882 OG SER A 54 -5.186 -8.585 5.364 1.00 0.00 O ATOM 0 H SER A 54 -6.604 -4.968 5.238 1.00 0.00 H new ATOM 0 HA SER A 54 -4.371 -6.207 4.346 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.540 -6.844 6.421 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.910 -7.454 5.515 1.00 0.00 H new ATOM 0 HG SER A 54 -4.436 -8.632 5.993 1.00 0.00 H new ATOM 888 N GLN A 55 -6.959 -7.493 2.709 1.00 0.00 N ATOM 889 CA GLN A 55 -7.273 -8.222 1.486 1.00 0.00 C ATOM 890 C GLN A 55 -6.712 -7.489 0.286 1.00 0.00 C ATOM 891 O GLN A 55 -6.119 -8.092 -0.608 1.00 0.00 O ATOM 892 CB GLN A 55 -8.785 -8.374 1.343 1.00 0.00 C ATOM 893 CG GLN A 55 -9.257 -9.519 2.230 1.00 0.00 C ATOM 894 CD GLN A 55 -10.774 -9.478 2.379 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.388 -8.427 2.191 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.418 -10.562 2.712 1.00 0.00 N ATOM 0 H GLN A 55 -7.764 -7.238 3.281 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.820 -9.212 1.539 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.285 -7.448 1.627 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.046 -8.571 0.303 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.952 -10.472 1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.786 -9.447 3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.907 -11.431 2.867 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.432 -10.541 2.817 1.00 0.00 H new ATOM 905 N VAL A 56 -6.866 -6.181 0.290 1.00 0.00 N ATOM 906 CA VAL A 56 -6.336 -5.371 -0.784 1.00 0.00 C ATOM 907 C VAL A 56 -4.834 -5.609 -0.849 1.00 0.00 C ATOM 908 O VAL A 56 -4.246 -5.744 -1.924 1.00 0.00 O ATOM 909 CB VAL A 56 -6.637 -3.897 -0.499 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.485 -3.066 -1.771 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.070 -3.774 0.024 1.00 0.00 C ATOM 0 H VAL A 56 -7.351 -5.660 1.021 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.792 -5.636 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.933 -3.525 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.702 -2.021 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.464 -3.154 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.180 -3.429 -2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.294 -2.727 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.765 -4.153 -0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.174 -4.354 0.941 1.00 0.00 H new ATOM 921 N LEU A 57 -4.231 -5.679 0.338 1.00 0.00 N ATOM 922 CA LEU A 57 -2.799 -5.918 0.467 1.00 0.00 C ATOM 923 C LEU A 57 -2.445 -7.366 0.103 1.00 0.00 C ATOM 924 O LEU A 57 -1.517 -7.609 -0.669 1.00 0.00 O ATOM 925 CB LEU A 57 -2.372 -5.643 1.917 1.00 0.00 C ATOM 926 CG LEU A 57 -2.724 -4.204 2.297 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.908 -4.099 3.814 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.596 -3.267 1.868 1.00 0.00 C ATOM 0 H LEU A 57 -4.719 -5.572 1.228 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.274 -5.252 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.871 -6.339 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.300 -5.806 2.027 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.649 -3.922 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.159 -3.072 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.713 -4.762 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.983 -4.388 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.850 -2.243 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.672 -3.557 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.460 -3.332 0.789 1.00 0.00 H new ATOM 940 N GLU A 58 -3.182 -8.326 0.671 1.00 0.00 N ATOM 941 CA GLU A 58 -2.907 -9.738 0.403 1.00 0.00 C ATOM 942 C GLU A 58 -3.306 -10.126 -1.018 1.00 0.00 C ATOM 943 O GLU A 58 -2.539 -10.776 -1.727 1.00 0.00 O ATOM 944 CB GLU A 58 -3.667 -10.645 1.375 1.00 0.00 C ATOM 945 CG GLU A 58 -3.351 -10.279 2.826 1.00 0.00 C ATOM 946 CD GLU A 58 -3.832 -11.400 3.741 1.00 0.00 C ATOM 947 OE1 GLU A 58 -5.021 -11.454 4.006 1.00 0.00 O ATOM 948 OE2 GLU A 58 -3.004 -12.193 4.161 1.00 0.00 O ATOM 0 H GLU A 58 -3.960 -8.155 1.308 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.833 -9.872 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.739 -10.556 1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.399 -11.686 1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.279 -10.127 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.839 -9.341 3.092 1.00 0.00 H new ATOM 955 N ILE A 59 -4.513 -9.741 -1.430 1.00 0.00 N ATOM 956 CA ILE A 59 -4.974 -10.088 -2.768 1.00 0.00 C ATOM 957 C ILE A 59 -3.963 -9.610 -3.803 1.00 0.00 C ATOM 958 O ILE A 59 -3.673 -10.313 -4.771 1.00 0.00 O ATOM 959 CB ILE A 59 -6.351 -9.474 -3.060 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.411 -10.085 -2.130 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.734 -9.766 -4.513 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.747 -9.376 -2.360 1.00 0.00 C ATOM 0 H ILE A 59 -5.174 -9.202 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.069 -11.172 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.304 -8.398 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.513 -11.152 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.104 -9.980 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.711 -9.332 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.990 -9.330 -5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.774 -10.844 -4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.504 -9.805 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.637 -8.314 -2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.053 -9.504 -3.398 1.00 0.00 H new ATOM 974 N HIS A 60 -3.418 -8.416 -3.589 1.00 0.00 N ATOM 975 CA HIS A 60 -2.429 -7.869 -4.510 1.00 0.00 C ATOM 976 C HIS A 60 -1.210 -8.792 -4.596 1.00 0.00 C ATOM 977 O HIS A 60 -0.718 -9.088 -5.682 1.00 0.00 O ATOM 978 CB HIS A 60 -1.991 -6.485 -4.028 1.00 0.00 C ATOM 979 CG HIS A 60 -1.222 -5.788 -5.118 1.00 0.00 C ATOM 980 ND1 HIS A 60 -1.840 -5.323 -6.267 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.106 -5.462 -5.248 1.00 0.00 C ATOM 982 CE1 HIS A 60 -0.897 -4.748 -7.034 1.00 0.00 C ATOM 983 NE2 HIS A 60 0.308 -4.804 -6.459 1.00 0.00 N ATOM 0 H HIS A 60 -3.641 -7.815 -2.795 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.878 -7.788 -5.500 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.863 -5.893 -3.750 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.372 -6.579 -3.136 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.832 -5.402 -6.491 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.875 -5.682 -4.523 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -1.090 -4.297 -7.996 1.00 0.00 H new ATOM 992 N VAL A 61 -0.719 -9.236 -3.443 1.00 0.00 N ATOM 993 CA VAL A 61 0.459 -10.107 -3.403 1.00 0.00 C ATOM 994 C VAL A 61 0.291 -11.340 -4.291 1.00 0.00 C ATOM 995 O VAL A 61 1.204 -11.707 -5.028 1.00 0.00 O ATOM 996 CB VAL A 61 0.718 -10.558 -1.966 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.038 -11.332 -1.890 1.00 0.00 C ATOM 998 CG2 VAL A 61 0.796 -9.332 -1.064 1.00 0.00 C ATOM 0 H VAL A 61 -1.112 -9.011 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 61 1.304 -9.531 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.094 -11.207 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.215 -11.650 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.984 -12.208 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.856 -10.690 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 61 0.981 -9.647 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.608 -8.686 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.145 -8.785 -1.112 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.864 -11.991 -4.203 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.105 -13.196 -4.993 1.00 0.00 C ATOM 1010 C GLU A 62 -1.072 -12.896 -6.491 1.00 0.00 C ATOM 1011 O GLU A 62 -0.381 -13.575 -7.254 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.467 -13.782 -4.625 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.458 -14.197 -3.154 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.428 -15.299 -2.930 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.128 -16.003 -3.879 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.949 -15.418 -1.814 1.00 0.00 O ATOM 0 H GLU A 62 -1.639 -11.711 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.314 -13.912 -4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.252 -13.047 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.688 -14.643 -5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.225 -13.337 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.447 -14.547 -2.860 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.818 -11.879 -6.905 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.868 -11.503 -8.314 1.00 0.00 C ATOM 1025 C LEU A 63 -0.497 -11.033 -8.788 1.00 0.00 C ATOM 1026 O LEU A 63 -0.078 -11.341 -9.905 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.904 -10.396 -8.516 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.075 -10.115 -10.009 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -3.887 -11.241 -10.656 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.813 -8.786 -10.190 1.00 0.00 C ATOM 0 H LEU A 63 -2.393 -11.303 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.156 -12.374 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.858 -10.694 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.587 -9.490 -8.000 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.095 -10.060 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.007 -11.038 -11.720 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.364 -12.188 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.868 -11.299 -10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.938 -8.581 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.792 -8.846 -9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.235 -7.984 -9.731 1.00 0.00 H new ATOM 1042 N MET A 64 0.210 -10.301 -7.932 1.00 0.00 N ATOM 1043 CA MET A 64 1.538 -9.825 -8.292 1.00 0.00 C ATOM 1044 C MET A 64 2.436 -11.011 -8.605 1.00 0.00 C ATOM 1045 O MET A 64 3.257 -10.960 -9.519 1.00 0.00 O ATOM 1046 CB MET A 64 2.133 -8.996 -7.153 1.00 0.00 C ATOM 1047 CG MET A 64 1.763 -7.524 -7.347 1.00 0.00 C ATOM 1048 SD MET A 64 -0.040 -7.332 -7.295 1.00 0.00 S ATOM 1049 CE MET A 64 -0.395 -7.591 -9.053 1.00 0.00 C ATOM 0 H MET A 64 -0.108 -10.029 -7.002 1.00 0.00 H new ATOM 0 HA MET A 64 1.462 -9.190 -9.175 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.757 -9.353 -6.194 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.217 -9.110 -7.133 1.00 0.00 H new ATOM 0 HG2 MET A 64 2.225 -6.918 -6.568 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.149 -7.165 -8.301 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.895 -6.710 -9.457 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.538 -7.758 -9.592 1.00 0.00 H new ATOM 0 HE3 MET A 64 -1.042 -8.460 -9.169 1.00 0.00 H new ATOM 1059 N ASP A 65 2.253 -12.091 -7.853 1.00 0.00 N ATOM 1060 CA ASP A 65 3.028 -13.302 -8.074 1.00 0.00 C ATOM 1061 C ASP A 65 2.698 -13.870 -9.452 1.00 0.00 C ATOM 1062 O ASP A 65 3.560 -14.417 -10.138 1.00 0.00 O ATOM 1063 CB ASP A 65 2.698 -14.338 -6.995 1.00 0.00 C ATOM 1064 CG ASP A 65 3.732 -15.458 -7.012 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.678 -15.354 -7.775 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.562 -16.404 -6.260 1.00 0.00 O ATOM 0 H ASP A 65 1.579 -12.151 -7.090 1.00 0.00 H new ATOM 0 HA ASP A 65 4.091 -13.064 -8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.682 -13.862 -6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.703 -14.748 -7.166 1.00 0.00 H new ATOM 1071 N THR A 66 1.433 -13.733 -9.841 1.00 0.00 N ATOM 1072 CA THR A 66 0.970 -14.232 -11.133 1.00 0.00 C ATOM 1073 C THR A 66 1.729 -13.580 -12.288 1.00 0.00 C ATOM 1074 O THR A 66 2.106 -14.253 -13.246 1.00 0.00 O ATOM 1075 CB THR A 66 -0.529 -13.947 -11.284 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.224 -14.479 -10.166 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.059 -14.597 -12.560 1.00 0.00 C ATOM 0 H THR A 66 0.711 -13.281 -9.280 1.00 0.00 H new ATOM 0 HA THR A 66 1.154 -15.306 -11.167 1.00 0.00 H new ATOM 0 HB THR A 66 -0.683 -12.869 -11.339 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.182 -14.297 -10.259 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.124 -14.389 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.529 -14.192 -13.422 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.903 -15.675 -12.511 1.00 0.00 H new ATOM 1085 N PHE A 67 1.939 -12.267 -12.204 1.00 0.00 N ATOM 1086 CA PHE A 67 2.640 -11.549 -13.267 1.00 0.00 C ATOM 1087 C PHE A 67 4.126 -11.897 -13.298 1.00 0.00 C ATOM 1088 O PHE A 67 4.656 -12.267 -14.345 1.00 0.00 O ATOM 1089 CB PHE A 67 2.477 -10.040 -13.081 1.00 0.00 C ATOM 1090 CG PHE A 67 1.014 -9.667 -13.158 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.253 -10.022 -14.277 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.423 -8.961 -12.106 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.100 -9.671 -14.340 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.930 -8.612 -12.168 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.692 -8.966 -13.285 1.00 0.00 C ATOM 0 H PHE A 67 1.638 -11.685 -11.422 1.00 0.00 H new ATOM 0 HA PHE A 67 2.197 -11.855 -14.215 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.888 -9.737 -12.118 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.038 -9.507 -13.849 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.709 -10.566 -15.091 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.012 -8.685 -11.244 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.688 -9.944 -15.203 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.386 -8.069 -11.353 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.737 -8.696 -13.334 1.00 0.00 H new ATOM 1105 N SER A 68 4.802 -11.773 -12.161 1.00 0.00 N ATOM 1106 CA SER A 68 6.228 -12.079 -12.113 1.00 0.00 C ATOM 1107 C SER A 68 6.465 -13.525 -12.525 1.00 0.00 C ATOM 1108 O SER A 68 7.496 -13.854 -13.114 1.00 0.00 O ATOM 1109 CB SER A 68 6.778 -11.845 -10.705 1.00 0.00 C ATOM 1110 OG SER A 68 6.394 -12.924 -9.862 1.00 0.00 O ATOM 0 H SER A 68 4.396 -11.469 -11.276 1.00 0.00 H new ATOM 0 HA SER A 68 6.748 -11.418 -12.807 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.864 -11.762 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.398 -10.904 -10.306 1.00 0.00 H new ATOM 0 HG SER A 68 6.985 -12.955 -9.081 1.00 0.00 H new ATOM 1116 N LYS A 69 5.499 -14.383 -12.216 1.00 0.00 N ATOM 1117 CA LYS A 69 5.604 -15.791 -12.565 1.00 0.00 C ATOM 1118 C LYS A 69 5.674 -15.964 -14.080 1.00 0.00 C ATOM 1119 O LYS A 69 6.554 -16.650 -14.596 1.00 0.00 O ATOM 1120 CB LYS A 69 4.392 -16.543 -12.022 1.00 0.00 C ATOM 1121 CG LYS A 69 4.552 -18.039 -12.294 1.00 0.00 C ATOM 1122 CD LYS A 69 5.524 -18.647 -11.280 1.00 0.00 C ATOM 1123 CE LYS A 69 5.258 -20.146 -11.165 1.00 0.00 C ATOM 1124 NZ LYS A 69 6.372 -20.793 -10.415 1.00 0.00 N ATOM 0 H LYS A 69 4.640 -14.129 -11.728 1.00 0.00 H new ATOM 0 HA LYS A 69 6.516 -16.193 -12.124 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.292 -16.367 -10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.481 -16.173 -12.493 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.584 -18.536 -12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.922 -18.197 -13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.553 -18.471 -11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.401 -18.168 -10.308 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.312 -20.320 -10.653 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.169 -20.587 -12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.191 -21.814 -10.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.267 -20.638 -10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.436 -20.379 -9.463 1.00 0.00 H new ATOM 1138 N GLN A 70 4.739 -15.334 -14.785 1.00 0.00 N ATOM 1139 CA GLN A 70 4.711 -15.424 -16.238 1.00 0.00 C ATOM 1140 C GLN A 70 5.951 -14.775 -16.841 1.00 0.00 C ATOM 1141 O GLN A 70 6.505 -15.265 -17.826 1.00 0.00 O ATOM 1142 CB GLN A 70 3.461 -14.751 -16.780 1.00 0.00 C ATOM 1143 CG GLN A 70 2.228 -15.478 -16.243 1.00 0.00 C ATOM 1144 CD GLN A 70 2.351 -16.984 -16.459 1.00 0.00 C ATOM 1145 OE1 GLN A 70 2.618 -17.435 -17.571 1.00 0.00 O ATOM 1146 NE2 GLN A 70 2.168 -17.792 -15.449 1.00 0.00 N ATOM 0 H GLN A 70 3.999 -14.762 -14.378 1.00 0.00 H new ATOM 0 HA GLN A 70 4.699 -16.478 -16.516 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.439 -13.703 -16.482 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.465 -14.772 -17.870 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.110 -15.267 -15.180 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.334 -15.106 -16.743 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.947 -17.415 -14.528 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.247 -18.800 -15.582 1.00 0.00 H new ATOM 1155 N LEU A 71 6.388 -13.671 -16.239 1.00 0.00 N ATOM 1156 CA LEU A 71 7.571 -12.968 -16.724 1.00 0.00 C ATOM 1157 C LEU A 71 8.779 -13.902 -16.736 1.00 0.00 C ATOM 1158 O LEU A 71 9.552 -13.916 -17.694 1.00 0.00 O ATOM 1159 CB LEU A 71 7.877 -11.747 -15.838 1.00 0.00 C ATOM 1160 CG LEU A 71 7.037 -10.514 -16.241 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.708 -10.917 -16.879 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.748 -9.663 -14.998 1.00 0.00 C ATOM 0 H LEU A 71 5.945 -13.248 -15.423 1.00 0.00 H new ATOM 0 HA LEU A 71 7.369 -12.629 -17.740 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.678 -11.996 -14.796 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.937 -11.503 -15.910 1.00 0.00 H new ATOM 0 HG LEU A 71 7.613 -9.947 -16.973 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.147 -10.022 -17.148 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.899 -11.508 -17.775 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.129 -11.509 -16.170 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.156 -8.793 -15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.195 -10.257 -14.271 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.688 -9.333 -14.556 1.00 0.00 H new ATOM 1174 N LYS A 72 8.939 -14.677 -15.669 1.00 0.00 N ATOM 1175 CA LYS A 72 10.063 -15.604 -15.583 1.00 0.00 C ATOM 1176 C LYS A 72 9.949 -16.708 -16.631 1.00 0.00 C ATOM 1177 O LYS A 72 10.916 -17.020 -17.325 1.00 0.00 O ATOM 1178 CB LYS A 72 10.119 -16.232 -14.187 1.00 0.00 C ATOM 1179 CG LYS A 72 10.431 -15.152 -13.151 1.00 0.00 C ATOM 1180 CD LYS A 72 10.523 -15.789 -11.762 1.00 0.00 C ATOM 1181 CE LYS A 72 11.827 -16.575 -11.648 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.547 -18.028 -11.827 1.00 0.00 N ATOM 0 H LYS A 72 8.315 -14.684 -14.862 1.00 0.00 H new ATOM 0 HA LYS A 72 10.977 -15.041 -15.771 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.168 -16.710 -13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.882 -17.010 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.370 -14.656 -13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.654 -14.388 -13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.482 -15.018 -10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.672 -16.450 -11.596 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.537 -16.235 -12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.287 -16.399 -10.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.319 -18.466 -12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.476 -18.485 -10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.651 -18.148 -12.341 1.00 0.00 H new ATOM 1196 N LEU A 73 8.765 -17.305 -16.729 1.00 0.00 N ATOM 1197 CA LEU A 73 8.537 -18.383 -17.681 1.00 0.00 C ATOM 1198 C LEU A 73 8.416 -17.864 -19.111 1.00 0.00 C ATOM 1199 O LEU A 73 8.953 -18.462 -20.042 1.00 0.00 O ATOM 1200 CB LEU A 73 7.264 -19.131 -17.298 1.00 0.00 C ATOM 1201 CG LEU A 73 7.419 -19.698 -15.887 1.00 0.00 C ATOM 1202 CD1 LEU A 73 6.171 -20.498 -15.514 1.00 0.00 C ATOM 1203 CD2 LEU A 73 8.642 -20.618 -15.841 1.00 0.00 C ATOM 0 H LEU A 73 7.953 -17.061 -16.163 1.00 0.00 H new ATOM 0 HA LEU A 73 9.396 -19.053 -17.644 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.407 -18.459 -17.341 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.074 -19.936 -18.008 1.00 0.00 H new ATOM 0 HG LEU A 73 7.549 -18.878 -15.181 1.00 0.00 H new ATOM 0 HD11 LEU A 73 6.284 -20.901 -14.508 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.298 -19.847 -15.548 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.040 -21.318 -16.220 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.755 -21.024 -14.836 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.509 -21.436 -16.549 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.534 -20.051 -16.105 1.00 0.00 H new ATOM 1215 N GLU A 74 7.703 -16.756 -19.284 1.00 0.00 N ATOM 1216 CA GLU A 74 7.520 -16.185 -20.614 1.00 0.00 C ATOM 1217 C GLU A 74 8.763 -15.420 -21.054 1.00 0.00 C ATOM 1218 O GLU A 74 8.858 -14.987 -22.202 1.00 0.00 O ATOM 1219 CB GLU A 74 6.319 -15.237 -20.626 1.00 0.00 C ATOM 1220 CG GLU A 74 5.038 -16.012 -20.315 1.00 0.00 C ATOM 1221 CD GLU A 74 3.838 -15.079 -20.424 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.051 -13.894 -20.617 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.723 -15.565 -20.319 1.00 0.00 O ATOM 0 H GLU A 74 7.248 -16.241 -18.531 1.00 0.00 H new ATOM 0 HA GLU A 74 7.344 -17.008 -21.307 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.463 -14.446 -19.890 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.235 -14.755 -21.600 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.928 -16.846 -21.009 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.092 -16.436 -19.312 1.00 0.00 H new ATOM 1230 N GLY A 75 9.710 -15.246 -20.136 1.00 0.00 N ATOM 1231 CA GLY A 75 10.933 -14.516 -20.460 1.00 0.00 C ATOM 1232 C GLY A 75 10.590 -13.106 -20.929 1.00 0.00 C ATOM 1233 O GLY A 75 10.980 -12.690 -22.019 1.00 0.00 O ATOM 0 H GLY A 75 9.657 -15.593 -19.178 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.581 -14.469 -19.585 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.485 -15.043 -21.238 1.00 0.00 H new ATOM 1237 N ARG A 76 9.836 -12.388 -20.105 1.00 0.00 N ATOM 1238 CA ARG A 76 9.414 -11.034 -20.441 1.00 0.00 C ATOM 1239 C ARG A 76 9.988 -10.015 -19.470 1.00 0.00 C ATOM 1240 O ARG A 76 10.432 -10.365 -18.376 1.00 0.00 O ATOM 1241 CB ARG A 76 7.892 -10.955 -20.402 1.00 0.00 C ATOM 1242 CG ARG A 76 7.310 -11.792 -21.535 1.00 0.00 C ATOM 1243 CD ARG A 76 5.797 -11.596 -21.569 1.00 0.00 C ATOM 1244 NE ARG A 76 5.192 -12.526 -22.511 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.100 -12.199 -23.192 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.551 -11.029 -23.017 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.581 -13.049 -24.033 1.00 0.00 N ATOM 0 H ARG A 76 9.504 -12.721 -19.200 1.00 0.00 H new ATOM 0 HA ARG A 76 9.784 -10.803 -21.440 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.523 -11.316 -19.442 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.568 -9.919 -20.498 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.750 -11.495 -22.487 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.550 -12.845 -21.387 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.380 -11.752 -20.574 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.562 -10.571 -21.856 1.00 0.00 H new ATOM 0 HE ARG A 76 5.614 -13.444 -22.650 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.961 -10.367 -22.358 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.712 -10.776 -23.539 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.014 -13.963 -24.167 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.742 -12.800 -24.557 1.00 0.00 H new ATOM 1261 N SER A 77 9.964 -8.748 -19.874 1.00 0.00 N ATOM 1262 CA SER A 77 10.471 -7.686 -19.022 1.00 0.00 C ATOM 1263 C SER A 77 9.628 -7.606 -17.756 1.00 0.00 C ATOM 1264 O SER A 77 8.400 -7.558 -17.819 1.00 0.00 O ATOM 1265 CB SER A 77 10.427 -6.343 -19.756 1.00 0.00 C ATOM 1266 OG SER A 77 11.020 -5.342 -18.938 1.00 0.00 O ATOM 0 H SER A 77 9.603 -8.438 -20.776 1.00 0.00 H new ATOM 0 HA SER A 77 11.506 -7.907 -18.761 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.959 -6.416 -20.705 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.396 -6.076 -19.988 1.00 0.00 H new ATOM 0 HG SER A 77 10.995 -4.481 -19.405 1.00 0.00 H new ATOM 1272 N GLU A 78 10.295 -7.605 -16.615 1.00 0.00 N ATOM 1273 CA GLU A 78 9.601 -7.544 -15.336 1.00 0.00 C ATOM 1274 C GLU A 78 9.506 -6.106 -14.840 1.00 0.00 C ATOM 1275 O GLU A 78 9.032 -5.851 -13.738 1.00 0.00 O ATOM 1276 CB GLU A 78 10.340 -8.397 -14.306 1.00 0.00 C ATOM 1277 CG GLU A 78 11.846 -8.193 -14.469 1.00 0.00 C ATOM 1278 CD GLU A 78 12.602 -9.112 -13.518 1.00 0.00 C ATOM 1279 OE1 GLU A 78 12.587 -8.843 -12.328 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.186 -10.072 -13.993 1.00 0.00 O ATOM 0 H GLU A 78 11.312 -7.645 -16.545 1.00 0.00 H new ATOM 0 HA GLU A 78 8.591 -7.930 -15.473 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.031 -8.120 -13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.087 -9.449 -14.439 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.140 -8.400 -15.498 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.105 -7.154 -14.266 1.00 0.00 H new ATOM 1287 N ASP A 79 9.960 -5.166 -15.657 1.00 0.00 N ATOM 1288 CA ASP A 79 9.913 -3.757 -15.279 1.00 0.00 C ATOM 1289 C ASP A 79 8.467 -3.320 -15.036 1.00 0.00 C ATOM 1290 O ASP A 79 8.200 -2.440 -14.217 1.00 0.00 O ATOM 1291 CB ASP A 79 10.539 -2.902 -16.380 1.00 0.00 C ATOM 1292 CG ASP A 79 12.027 -3.211 -16.498 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.557 -3.833 -15.593 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.619 -2.821 -17.493 1.00 0.00 O ATOM 0 H ASP A 79 10.361 -5.348 -16.577 1.00 0.00 H new ATOM 0 HA ASP A 79 10.478 -3.622 -14.357 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.042 -3.097 -17.330 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.395 -1.845 -16.157 1.00 0.00 H new ATOM 1299 N ILE A 80 7.546 -3.946 -15.760 1.00 0.00 N ATOM 1300 CA ILE A 80 6.123 -3.635 -15.644 1.00 0.00 C ATOM 1301 C ILE A 80 5.577 -3.965 -14.254 1.00 0.00 C ATOM 1302 O ILE A 80 4.491 -3.522 -13.881 1.00 0.00 O ATOM 1303 CB ILE A 80 5.353 -4.432 -16.697 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.855 -4.165 -16.552 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.627 -5.926 -16.514 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.251 -3.829 -17.916 1.00 0.00 C ATOM 0 H ILE A 80 7.760 -4.677 -16.438 1.00 0.00 H new ATOM 0 HA ILE A 80 5.995 -2.564 -15.803 1.00 0.00 H new ATOM 0 HB ILE A 80 5.680 -4.124 -17.690 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.360 -5.040 -16.131 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.689 -3.341 -15.858 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.077 -6.492 -17.266 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.694 -6.117 -16.626 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.305 -6.236 -15.520 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.183 -3.640 -17.805 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.737 -2.941 -18.320 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.402 -4.667 -18.597 1.00 0.00 H new ATOM 1318 N LEU A 81 6.321 -4.751 -13.494 1.00 0.00 N ATOM 1319 CA LEU A 81 5.873 -5.138 -12.161 1.00 0.00 C ATOM 1320 C LEU A 81 5.514 -3.908 -11.327 1.00 0.00 C ATOM 1321 O LEU A 81 4.624 -3.965 -10.479 1.00 0.00 O ATOM 1322 CB LEU A 81 6.966 -5.939 -11.456 1.00 0.00 C ATOM 1323 CG LEU A 81 6.328 -7.072 -10.659 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.680 -8.065 -11.629 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.407 -7.787 -9.845 1.00 0.00 C ATOM 0 H LEU A 81 7.227 -5.131 -13.769 1.00 0.00 H new ATOM 0 HA LEU A 81 4.981 -5.756 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.666 -6.343 -12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.538 -5.290 -10.793 1.00 0.00 H new ATOM 0 HG LEU A 81 5.571 -6.669 -9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.222 -8.878 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.916 -7.555 -12.216 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.440 -8.470 -12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.955 -8.598 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.161 -8.194 -10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.876 -7.079 -9.161 1.00 0.00 H new ATOM 1337 N LEU A 82 6.211 -2.802 -11.570 1.00 0.00 N ATOM 1338 CA LEU A 82 5.958 -1.568 -10.830 1.00 0.00 C ATOM 1339 C LEU A 82 4.485 -1.167 -10.914 1.00 0.00 C ATOM 1340 O LEU A 82 3.935 -0.594 -9.973 1.00 0.00 O ATOM 1341 CB LEU A 82 6.847 -0.433 -11.376 1.00 0.00 C ATOM 1342 CG LEU A 82 6.033 0.529 -12.258 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.903 1.720 -12.654 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.572 -0.208 -13.518 1.00 0.00 C ATOM 0 H LEU A 82 6.951 -2.734 -12.269 1.00 0.00 H new ATOM 0 HA LEU A 82 6.202 -1.744 -9.782 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.292 0.117 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.668 -0.856 -11.955 1.00 0.00 H new ATOM 0 HG LEU A 82 5.165 0.885 -11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.325 2.401 -13.279 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.234 2.243 -11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.772 1.367 -13.209 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.995 0.471 -14.146 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.442 -0.562 -14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.951 -1.058 -13.236 1.00 0.00 H new ATOM 1356 N ASP A 83 3.859 -1.444 -12.054 1.00 0.00 N ATOM 1357 CA ASP A 83 2.463 -1.075 -12.251 1.00 0.00 C ATOM 1358 C ASP A 83 1.612 -1.591 -11.106 1.00 0.00 C ATOM 1359 O ASP A 83 0.679 -0.923 -10.660 1.00 0.00 O ATOM 1360 CB ASP A 83 1.944 -1.659 -13.568 1.00 0.00 C ATOM 1361 CG ASP A 83 1.721 -3.162 -13.430 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.401 -3.771 -12.621 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.875 -3.682 -14.139 1.00 0.00 O ATOM 0 H ASP A 83 4.291 -1.918 -12.847 1.00 0.00 H new ATOM 0 HA ASP A 83 2.398 0.013 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.011 -1.170 -13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.659 -1.462 -14.367 1.00 0.00 H new ATOM 1368 N TYR A 84 1.938 -2.780 -10.632 1.00 0.00 N ATOM 1369 CA TYR A 84 1.200 -3.373 -9.534 1.00 0.00 C ATOM 1370 C TYR A 84 1.505 -2.624 -8.244 1.00 0.00 C ATOM 1371 O TYR A 84 0.619 -2.408 -7.417 1.00 0.00 O ATOM 1372 CB TYR A 84 1.569 -4.850 -9.425 1.00 0.00 C ATOM 1373 CG TYR A 84 1.510 -5.454 -10.815 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.390 -5.226 -11.631 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.579 -6.217 -11.303 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.341 -5.760 -12.922 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.527 -6.750 -12.601 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.407 -6.520 -13.409 1.00 0.00 C ATOM 1379 OH TYR A 84 1.355 -7.044 -14.684 1.00 0.00 O ATOM 0 H TYR A 84 2.705 -3.351 -10.988 1.00 0.00 H new ATOM 0 HA TYR A 84 0.128 -3.298 -9.716 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.568 -4.963 -9.003 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.880 -5.366 -8.756 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.436 -4.637 -11.260 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.443 -6.395 -10.681 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.524 -5.584 -13.545 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.352 -7.338 -12.976 1.00 0.00 H new ATOM 0 HH TYR A 84 1.116 -7.993 -14.638 1.00 0.00 H new ATOM 1389 N ARG A 85 2.754 -2.191 -8.098 1.00 0.00 N ATOM 1390 CA ARG A 85 3.146 -1.425 -6.923 1.00 0.00 C ATOM 1391 C ARG A 85 2.443 -0.071 -6.955 1.00 0.00 C ATOM 1392 O ARG A 85 1.946 0.411 -5.937 1.00 0.00 O ATOM 1393 CB ARG A 85 4.665 -1.222 -6.901 1.00 0.00 C ATOM 1394 CG ARG A 85 5.372 -2.568 -6.714 1.00 0.00 C ATOM 1395 CD ARG A 85 5.220 -3.039 -5.263 1.00 0.00 C ATOM 1396 NE ARG A 85 6.110 -4.164 -4.997 1.00 0.00 N ATOM 1397 CZ ARG A 85 5.783 -5.402 -5.358 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.658 -5.624 -5.981 1.00 0.00 N ATOM 1399 NH2 ARG A 85 6.589 -6.395 -5.092 1.00 0.00 N ATOM 0 H ARG A 85 3.503 -2.356 -8.771 1.00 0.00 H new ATOM 0 HA ARG A 85 2.857 -1.970 -6.024 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.991 -0.757 -7.831 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.938 -0.544 -6.093 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.948 -3.309 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.428 -2.472 -6.966 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.447 -2.219 -4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 85 4.187 -3.332 -5.076 1.00 0.00 H new ATOM 0 HE ARG A 85 6.999 -3.998 -4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.030 -4.848 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.407 -6.573 -6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.470 -6.221 -4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.338 -7.344 -5.369 1.00 0.00 H new ATOM 1413 N LEU A 86 2.387 0.524 -8.147 1.00 0.00 N ATOM 1414 CA LEU A 86 1.724 1.809 -8.329 1.00 0.00 C ATOM 1415 C LEU A 86 0.218 1.667 -8.165 1.00 0.00 C ATOM 1416 O LEU A 86 -0.431 2.496 -7.526 1.00 0.00 O ATOM 1417 CB LEU A 86 2.036 2.358 -9.724 1.00 0.00 C ATOM 1418 CG LEU A 86 3.400 3.049 -9.710 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.934 3.190 -11.139 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.236 4.441 -9.095 1.00 0.00 C ATOM 0 H LEU A 86 2.793 0.135 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 86 2.094 2.499 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.035 1.548 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.263 3.063 -10.030 1.00 0.00 H new ATOM 0 HG LEU A 86 4.103 2.455 -9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.906 3.683 -11.117 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.039 2.202 -11.587 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.238 3.785 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.201 4.947 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.532 5.022 -9.691 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.858 4.347 -8.077 1.00 0.00 H new ATOM 1432 N THR A 87 -0.329 0.610 -8.749 1.00 0.00 N ATOM 1433 CA THR A 87 -1.758 0.359 -8.668 1.00 0.00 C ATOM 1434 C THR A 87 -2.164 0.057 -7.230 1.00 0.00 C ATOM 1435 O THR A 87 -3.186 0.541 -6.743 1.00 0.00 O ATOM 1436 CB THR A 87 -2.118 -0.825 -9.570 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.701 -0.544 -10.900 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.628 -1.063 -9.549 1.00 0.00 C ATOM 0 H THR A 87 0.194 -0.084 -9.282 1.00 0.00 H new ATOM 0 HA THR A 87 -2.294 1.248 -9.000 1.00 0.00 H new ATOM 0 HB THR A 87 -1.614 -1.720 -9.205 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.796 -0.893 -11.040 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.872 -1.907 -10.194 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.948 -1.280 -8.530 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.142 -0.171 -9.908 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.353 -0.753 -6.556 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.630 -1.128 -5.174 1.00 0.00 C ATOM 1448 C LEU A 88 -1.580 0.086 -4.255 1.00 0.00 C ATOM 1449 O LEU A 88 -2.485 0.304 -3.448 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.594 -2.159 -4.718 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.842 -2.550 -3.258 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.382 -1.419 -2.336 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.333 -2.811 -3.041 1.00 0.00 C ATOM 0 H LEU A 88 -0.502 -1.161 -6.943 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.633 -1.552 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.647 -3.044 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.410 -1.749 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.279 -3.455 -3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.560 -1.701 -1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.682 -1.238 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.940 -0.512 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.506 -3.089 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.898 -1.909 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.659 -3.622 -3.692 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.517 0.873 -4.381 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.355 2.063 -3.555 1.00 0.00 C ATOM 1467 C ILE A 89 -1.397 3.122 -3.904 1.00 0.00 C ATOM 1468 O ILE A 89 -1.972 3.754 -3.016 1.00 0.00 O ATOM 1469 CB ILE A 89 1.055 2.627 -3.740 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.072 1.590 -3.259 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.206 3.909 -2.919 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.486 2.052 -3.609 1.00 0.00 C ATOM 0 H ILE A 89 0.241 0.710 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.500 1.783 -2.512 1.00 0.00 H new ATOM 0 HB ILE A 89 1.226 2.853 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.981 1.450 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.869 0.625 -3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.211 4.310 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.475 4.644 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.040 3.688 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.207 1.310 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.574 2.169 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.688 3.007 -3.123 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.635 3.317 -5.197 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.612 4.307 -5.638 1.00 0.00 C ATOM 1486 C ASP A 90 -4.020 3.921 -5.195 1.00 0.00 C ATOM 1487 O ASP A 90 -4.804 4.770 -4.771 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.577 4.425 -7.162 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.225 4.965 -7.615 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.526 5.527 -6.787 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.907 4.807 -8.782 1.00 0.00 O ATOM 0 H ASP A 90 -1.171 2.809 -5.950 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.354 5.264 -5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.758 3.450 -7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.374 5.087 -7.502 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.338 2.635 -5.307 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.659 2.150 -4.927 1.00 0.00 C ATOM 1498 C VAL A 91 -5.906 2.319 -3.431 1.00 0.00 C ATOM 1499 O VAL A 91 -6.942 2.843 -3.021 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.799 0.675 -5.301 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.097 0.120 -4.717 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.831 0.538 -6.827 1.00 0.00 C ATOM 0 H VAL A 91 -3.704 1.916 -5.655 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.399 2.742 -5.466 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.952 0.118 -4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.196 -0.932 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.079 0.218 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.944 0.677 -5.118 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.931 -0.514 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.678 1.096 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.906 0.934 -7.247 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.956 1.872 -2.615 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.103 1.982 -1.169 1.00 0.00 C ATOM 1514 C ILE A 92 -5.208 3.441 -0.734 1.00 0.00 C ATOM 1515 O ILE A 92 -5.981 3.777 0.161 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.928 1.307 -0.462 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.985 -0.197 -0.733 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.018 1.561 1.042 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.809 -0.889 -0.042 1.00 0.00 C ATOM 0 H ILE A 92 -4.088 1.436 -2.925 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.026 1.476 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.989 1.715 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.927 -0.607 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.951 -0.385 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.179 1.079 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.986 2.634 1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.953 1.152 1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.852 -1.961 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.872 -0.487 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.863 -0.713 1.032 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.429 4.300 -1.377 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.443 5.722 -1.053 1.00 0.00 C ATOM 1533 C ALA A 93 -5.807 6.335 -1.359 1.00 0.00 C ATOM 1534 O ALA A 93 -6.278 7.216 -0.638 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.369 6.444 -1.866 1.00 0.00 C ATOM 0 H ALA A 93 -3.783 4.040 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.241 5.835 0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.381 7.506 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.390 6.028 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.568 6.313 -2.930 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.427 5.879 -2.444 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.727 6.406 -2.851 1.00 0.00 C ATOM 1543 C HIS A 94 -8.816 6.111 -1.815 1.00 0.00 C ATOM 1544 O HIS A 94 -9.537 7.020 -1.392 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.122 5.807 -4.201 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.346 6.509 -4.720 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -9.964 6.143 -5.906 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -10.074 7.566 -4.230 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.014 6.966 -6.088 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -11.126 7.851 -5.096 1.00 0.00 N ATOM 0 H HIS A 94 -6.054 5.151 -3.054 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.636 7.489 -2.933 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.302 5.910 -4.911 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.319 4.740 -4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.862 8.095 -3.313 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.684 6.916 -6.934 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.832 8.580 -4.994 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.938 4.850 -1.397 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.954 4.508 -0.409 1.00 0.00 C ATOM 1561 C LEU A 95 -9.549 5.081 0.947 1.00 0.00 C ATOM 1562 O LEU A 95 -10.393 5.451 1.760 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.228 2.990 -0.368 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.472 2.281 0.756 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.129 0.916 0.985 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.016 2.078 0.347 1.00 0.00 C ATOM 0 H LEU A 95 -8.363 4.071 -1.718 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.903 4.960 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.298 2.822 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.946 2.549 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.505 2.879 1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.606 0.390 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.173 1.057 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.076 0.328 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.480 1.572 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.973 1.470 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.554 3.046 0.155 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.246 5.181 1.178 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.762 5.761 2.422 1.00 0.00 C ATOM 1580 C CYS A 96 -8.192 7.223 2.480 1.00 0.00 C ATOM 1581 O CYS A 96 -8.405 7.784 3.556 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.238 5.661 2.498 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.762 3.949 2.847 1.00 0.00 S ATOM 0 H CYS A 96 -7.518 4.874 0.533 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.183 5.216 3.267 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.794 5.989 1.558 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.858 6.321 3.277 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.327 7.831 1.300 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.742 9.227 1.202 1.00 0.00 C ATOM 1590 C GLU A 97 -10.186 9.393 1.658 1.00 0.00 C ATOM 1591 O GLU A 97 -10.476 10.207 2.534 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.626 9.711 -0.244 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.971 11.202 -0.311 1.00 0.00 C ATOM 1594 CD GLU A 97 -9.662 11.517 -1.634 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -10.352 10.646 -2.138 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -9.497 12.625 -2.117 1.00 0.00 O ATOM 0 H GLU A 97 -8.155 7.378 0.402 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.089 9.817 1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.615 9.543 -0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.299 9.142 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.621 11.471 0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.064 11.799 -0.214 1.00 0.00 H new ATOM 1603 N MET A 98 -11.096 8.624 1.060 1.00 0.00 N ATOM 1604 CA MET A 98 -12.501 8.729 1.441 1.00 0.00 C ATOM 1605 C MET A 98 -12.670 8.407 2.921 1.00 0.00 C ATOM 1606 O MET A 98 -13.471 9.047 3.607 1.00 0.00 O ATOM 1607 CB MET A 98 -13.391 7.822 0.581 1.00 0.00 C ATOM 1608 CG MET A 98 -12.568 6.694 -0.026 1.00 0.00 C ATOM 1609 SD MET A 98 -13.568 5.191 -0.105 1.00 0.00 S ATOM 1610 CE MET A 98 -14.995 5.925 -0.939 1.00 0.00 C ATOM 0 H MET A 98 -10.893 7.941 0.331 1.00 0.00 H new ATOM 0 HA MET A 98 -12.820 9.756 1.265 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.195 7.408 1.189 1.00 0.00 H new ATOM 0 HB3 MET A 98 -13.859 8.406 -0.211 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.231 6.972 -1.025 1.00 0.00 H new ATOM 0 HG3 MET A 98 -11.675 6.518 0.574 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.547 5.148 -1.467 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.645 6.395 -0.201 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.653 6.675 -1.652 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.897 7.450 3.433 1.00 0.00 N ATOM 1621 CA TYR A 99 -11.986 7.133 4.852 1.00 0.00 C ATOM 1622 C TYR A 99 -11.713 8.393 5.669 1.00 0.00 C ATOM 1623 O TYR A 99 -12.369 8.643 6.678 1.00 0.00 O ATOM 1624 CB TYR A 99 -10.984 6.038 5.243 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.545 4.665 4.932 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.714 4.232 5.571 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.888 3.815 4.033 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.224 2.953 5.311 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.401 2.537 3.770 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.569 2.107 4.410 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.071 0.847 4.155 1.00 0.00 O ATOM 0 H TYR A 99 -11.223 6.897 2.903 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.990 6.762 5.059 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.048 6.185 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.754 6.111 6.306 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.223 4.885 6.265 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.985 4.145 3.542 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.124 2.620 5.807 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.895 1.885 3.074 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.496 0.391 3.505 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.738 9.182 5.217 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.377 10.426 5.898 1.00 0.00 C ATOM 1643 C ARG A 100 -11.512 11.451 5.840 1.00 0.00 C ATOM 1644 O ARG A 100 -11.773 12.159 6.812 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.132 11.031 5.245 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.670 12.248 6.052 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.460 12.883 5.363 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.862 13.489 4.099 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.150 13.319 2.987 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.053 12.608 3.006 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.547 13.871 1.873 1.00 0.00 N ATOM 0 H ARG A 100 -10.185 8.982 4.384 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.181 10.185 6.943 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.335 10.288 5.199 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.353 11.325 4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.479 12.974 6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.409 11.948 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.017 13.638 6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.695 12.127 5.185 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.709 14.057 4.066 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.738 12.180 3.876 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.512 12.482 2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.400 14.430 1.857 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.004 13.743 1.019 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.163 11.543 4.685 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.249 12.502 4.502 1.00 0.00 C ATOM 1667 C ARG A 101 -14.543 12.009 5.138 1.00 0.00 C ATOM 1668 O ARG A 101 -15.434 12.801 5.442 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.480 12.743 3.011 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.204 13.298 2.382 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.479 13.688 0.931 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.243 14.096 0.276 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.205 15.156 -0.525 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.289 15.848 -0.753 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.082 15.505 -1.089 1.00 0.00 N ATOM 0 H ARG A 101 -11.960 10.970 3.866 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.959 13.432 4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.765 11.812 2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.303 13.443 2.868 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.857 14.165 2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.410 12.552 2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.921 12.846 0.398 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.203 14.502 0.897 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.391 13.558 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.169 15.576 -0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.255 16.661 -1.368 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.234 14.965 -0.915 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.051 16.318 -1.704 1.00 0.00 H new ATOM 1689 N SER A 102 -14.647 10.701 5.331 1.00 0.00 N ATOM 1690 CA SER A 102 -15.845 10.121 5.922 1.00 0.00 C ATOM 1691 C SER A 102 -15.825 10.284 7.431 1.00 0.00 C ATOM 1692 O SER A 102 -16.638 9.691 8.140 1.00 0.00 O ATOM 1693 CB SER A 102 -15.936 8.637 5.573 1.00 0.00 C ATOM 1694 OG SER A 102 -16.106 8.492 4.170 1.00 0.00 O ATOM 0 H SER A 102 -13.922 10.026 5.089 1.00 0.00 H new ATOM 0 HA SER A 102 -16.713 10.642 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.033 8.120 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.772 8.178 6.101 1.00 0.00 H new ATOM 0 HG SER A 102 -15.248 8.638 3.720 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.881 11.076 7.924 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.765 11.283 9.356 1.00 0.00 C ATOM 1702 C ILE A 103 -15.035 12.743 9.709 1.00 0.00 C ATOM 1703 O ILE A 103 -14.143 13.587 9.611 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.351 10.914 9.791 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.779 9.893 8.811 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.396 10.296 11.188 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.658 9.105 9.491 1.00 0.00 C ATOM 0 H ILE A 103 -14.195 11.578 7.360 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.497 10.659 9.869 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.726 11.807 9.805 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.564 9.214 8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.396 10.399 7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.386 10.031 11.501 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.817 11.015 11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.017 9.400 11.170 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.250 8.376 8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.869 9.790 9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.055 8.587 10.364 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.232 13.053 10.125 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.610 14.442 10.513 1.00 0.00 C ATOM 1721 C PRO A 104 -15.713 14.985 11.621 1.00 0.00 C ATOM 1722 O PRO A 104 -15.424 14.286 12.593 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.058 14.315 11.000 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.570 13.036 10.425 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.359 12.119 10.264 1.00 0.00 C ATOM 0 HA PRO A 104 -16.501 15.140 9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.104 14.300 12.089 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.658 15.162 10.667 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.314 12.585 11.082 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.056 13.209 9.465 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.234 11.466 11.127 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.457 11.476 9.389 1.00 0.00 H new ATOM 1895 N ALA B 208 4.395 27.090 10.143 1.00 0.00 N ATOM 1896 CA ALA B 208 5.711 26.562 10.497 1.00 0.00 C ATOM 1897 C ALA B 208 5.579 25.322 11.373 1.00 0.00 C ATOM 1898 O ALA B 208 6.258 24.321 11.144 1.00 0.00 O ATOM 1899 CB ALA B 208 6.529 27.625 11.229 1.00 0.00 C ATOM 0 HA ALA B 208 6.224 26.286 9.576 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.507 27.218 11.487 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.656 28.494 10.584 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.008 27.922 12.139 1.00 0.00 H new ATOM 1905 N ASP B 209 4.695 25.380 12.367 1.00 0.00 N ATOM 1906 CA ASP B 209 4.494 24.230 13.241 1.00 0.00 C ATOM 1907 C ASP B 209 4.150 23.022 12.387 1.00 0.00 C ATOM 1908 O ASP B 209 4.614 21.911 12.642 1.00 0.00 O ATOM 1909 CB ASP B 209 3.363 24.495 14.232 1.00 0.00 C ATOM 1910 CG ASP B 209 3.787 25.559 15.241 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.967 25.861 15.293 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.925 26.052 15.949 1.00 0.00 O ATOM 0 H ASP B 209 4.118 26.193 12.583 1.00 0.00 H new ATOM 0 HA ASP B 209 5.408 24.046 13.806 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.471 24.824 13.698 1.00 0.00 H new ATOM 0 HB3 ASP B 209 3.102 23.573 14.752 1.00 0.00 H new ATOM 1917 N LYS B 210 3.350 23.258 11.354 1.00 0.00 N ATOM 1918 CA LYS B 210 2.966 22.195 10.440 1.00 0.00 C ATOM 1919 C LYS B 210 4.212 21.651 9.758 1.00 0.00 C ATOM 1920 O LYS B 210 4.412 20.439 9.674 1.00 0.00 O ATOM 1921 CB LYS B 210 2.004 22.743 9.392 1.00 0.00 C ATOM 1922 CG LYS B 210 1.508 21.607 8.495 1.00 0.00 C ATOM 1923 CD LYS B 210 0.358 20.860 9.178 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.591 20.323 8.109 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.650 19.500 8.757 1.00 0.00 N ATOM 0 H LYS B 210 2.957 24.173 11.131 1.00 0.00 H new ATOM 0 HA LYS B 210 2.473 21.396 10.993 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.159 23.228 9.880 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.503 23.502 8.790 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.174 22.008 7.538 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.325 20.917 8.283 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.748 20.040 9.782 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.176 21.528 9.854 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.042 21.149 7.559 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.039 19.722 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.485 19.459 8.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.291 18.537 8.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.914 19.928 9.667 1.00 0.00 H new ATOM 1939 N ARG B 211 5.066 22.560 9.289 1.00 0.00 N ATOM 1940 CA ARG B 211 6.305 22.153 8.643 1.00 0.00 C ATOM 1941 C ARG B 211 7.185 21.429 9.645 1.00 0.00 C ATOM 1942 O ARG B 211 7.846 20.445 9.312 1.00 0.00 O ATOM 1943 CB ARG B 211 7.044 23.366 8.075 1.00 0.00 C ATOM 1944 CG ARG B 211 8.456 22.950 7.655 1.00 0.00 C ATOM 1945 CD ARG B 211 8.386 21.803 6.641 1.00 0.00 C ATOM 1946 NE ARG B 211 9.415 21.964 5.614 1.00 0.00 N ATOM 1947 CZ ARG B 211 10.686 22.223 5.926 1.00 0.00 C ATOM 1948 NH1 ARG B 211 11.062 22.288 7.174 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.565 22.395 4.976 1.00 0.00 N ATOM 0 H ARG B 211 4.923 23.568 9.344 1.00 0.00 H new ATOM 0 HA ARG B 211 6.067 21.482 7.818 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.502 23.768 7.219 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.093 24.158 8.822 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.980 23.801 7.218 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.027 22.639 8.530 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.520 20.849 7.152 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.400 21.780 6.176 1.00 0.00 H new ATOM 0 HE ARG B 211 9.154 21.876 4.632 1.00 0.00 H new ATOM 0 HH11 ARG B 211 10.382 22.140 7.920 1.00 0.00 H new ATOM 0 HH12 ARG B 211 12.036 22.487 7.404 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.279 22.331 3.999 1.00 0.00 H new ATOM 0 HH22 ARG B 211 12.538 22.593 5.211 1.00 0.00 H new ATOM 1963 N LYS B 212 7.166 21.904 10.885 1.00 0.00 N ATOM 1964 CA LYS B 212 7.945 21.268 11.933 1.00 0.00 C ATOM 1965 C LYS B 212 7.520 19.815 12.028 1.00 0.00 C ATOM 1966 O LYS B 212 8.353 18.912 12.104 1.00 0.00 O ATOM 1967 CB LYS B 212 7.702 21.972 13.265 1.00 0.00 C ATOM 1968 CG LYS B 212 8.448 21.228 14.368 1.00 0.00 C ATOM 1969 CD LYS B 212 8.187 21.911 15.712 1.00 0.00 C ATOM 1970 CE LYS B 212 6.710 21.748 16.088 1.00 0.00 C ATOM 1971 NZ LYS B 212 6.593 21.317 17.510 1.00 0.00 N ATOM 0 H LYS B 212 6.627 22.716 11.184 1.00 0.00 H new ATOM 0 HA LYS B 212 9.008 21.332 11.700 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.044 23.006 13.211 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.635 22.000 13.486 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.120 20.189 14.406 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.517 21.217 14.155 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.820 21.474 16.484 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.443 22.969 15.651 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.182 22.690 15.940 1.00 0.00 H new ATOM 0 HE3 LYS B 212 6.239 21.012 15.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 5.589 21.208 17.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.082 20.408 17.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 7.027 22.033 18.127 1.00 0.00 H new ATOM 1985 N LEU B 213 6.214 19.597 11.974 1.00 0.00 N ATOM 1986 CA LEU B 213 5.688 18.245 11.998 1.00 0.00 C ATOM 1987 C LEU B 213 6.272 17.487 10.818 1.00 0.00 C ATOM 1988 O LEU B 213 6.890 16.437 10.987 1.00 0.00 O ATOM 1989 CB LEU B 213 4.154 18.273 11.873 1.00 0.00 C ATOM 1990 CG LEU B 213 3.452 18.196 13.241 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.038 16.751 13.507 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.364 18.672 14.376 1.00 0.00 C ATOM 0 H LEU B 213 5.508 20.331 11.914 1.00 0.00 H new ATOM 0 HA LEU B 213 5.956 17.761 12.937 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.850 19.187 11.363 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.827 17.438 11.253 1.00 0.00 H new ATOM 0 HG LEU B 213 2.581 18.850 13.211 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.540 16.687 14.474 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.356 16.418 12.725 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.923 16.114 13.512 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.831 18.602 15.324 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.255 18.046 14.413 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.655 19.707 14.199 1.00 0.00 H new ATOM 2004 N LEU B 214 6.096 18.055 9.624 1.00 0.00 N ATOM 2005 CA LEU B 214 6.618 17.449 8.412 1.00 0.00 C ATOM 2006 C LEU B 214 8.098 17.163 8.569 1.00 0.00 C ATOM 2007 O LEU B 214 8.577 16.087 8.208 1.00 0.00 O ATOM 2008 CB LEU B 214 6.406 18.395 7.232 1.00 0.00 C ATOM 2009 CG LEU B 214 4.911 18.609 7.001 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.703 19.489 5.769 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.240 17.258 6.774 1.00 0.00 C ATOM 0 H LEU B 214 5.596 18.932 9.477 1.00 0.00 H new ATOM 0 HA LEU B 214 6.090 16.513 8.229 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.893 19.350 7.428 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.866 17.981 6.335 1.00 0.00 H new ATOM 0 HG LEU B 214 4.475 19.097 7.873 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.636 19.640 5.606 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.187 20.453 5.925 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.138 19.002 4.896 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.173 17.405 6.609 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.679 16.776 5.901 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.388 16.627 7.650 1.00 0.00 H new ATOM 2023 N ASP B 215 8.822 18.121 9.130 1.00 0.00 N ATOM 2024 CA ASP B 215 10.243 17.932 9.346 1.00 0.00 C ATOM 2025 C ASP B 215 10.453 16.634 10.112 1.00 0.00 C ATOM 2026 O ASP B 215 11.364 15.858 9.815 1.00 0.00 O ATOM 2027 CB ASP B 215 10.824 19.104 10.138 1.00 0.00 C ATOM 2028 CG ASP B 215 10.927 20.338 9.247 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.691 20.203 8.057 1.00 0.00 O ATOM 2030 OD2 ASP B 215 11.243 21.395 9.766 1.00 0.00 O ATOM 0 H ASP B 215 8.454 19.021 9.438 1.00 0.00 H new ATOM 0 HA ASP B 215 10.753 17.884 8.384 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.192 19.320 11.000 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.809 18.840 10.523 1.00 0.00 H new ATOM 2035 N GLU B 216 9.579 16.399 11.087 1.00 0.00 N ATOM 2036 CA GLU B 216 9.645 15.184 11.886 1.00 0.00 C ATOM 2037 C GLU B 216 9.165 13.982 11.080 1.00 0.00 C ATOM 2038 O GLU B 216 9.741 12.901 11.165 1.00 0.00 O ATOM 2039 CB GLU B 216 8.790 15.335 13.148 1.00 0.00 C ATOM 2040 CG GLU B 216 9.465 16.319 14.104 1.00 0.00 C ATOM 2041 CD GLU B 216 10.830 15.783 14.524 1.00 0.00 C ATOM 2042 OE1 GLU B 216 11.054 14.594 14.362 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.630 16.568 15.005 1.00 0.00 O ATOM 0 H GLU B 216 8.821 17.032 11.340 1.00 0.00 H new ATOM 0 HA GLU B 216 10.684 15.020 12.173 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.794 15.691 12.885 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.664 14.367 13.634 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.579 17.289 13.620 1.00 0.00 H new ATOM 0 HG3 GLU B 216 8.839 16.473 14.983 1.00 0.00 H new ATOM 2050 N LEU B 217 8.103 14.171 10.298 1.00 0.00 N ATOM 2051 CA LEU B 217 7.572 13.080 9.497 1.00 0.00 C ATOM 2052 C LEU B 217 8.639 12.564 8.540 1.00 0.00 C ATOM 2053 O LEU B 217 8.752 11.357 8.317 1.00 0.00 O ATOM 2054 CB LEU B 217 6.350 13.552 8.702 1.00 0.00 C ATOM 2055 CG LEU B 217 5.318 14.172 9.650 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.958 14.244 8.957 1.00 0.00 C ATOM 2057 CD2 LEU B 217 5.202 13.329 10.925 1.00 0.00 C ATOM 0 H LEU B 217 7.603 15.055 10.205 1.00 0.00 H new ATOM 0 HA LEU B 217 7.271 12.273 10.165 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.653 14.283 7.952 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.907 12.712 8.167 1.00 0.00 H new ATOM 0 HG LEU B 217 5.642 15.178 9.917 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.227 14.685 9.635 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.039 14.858 8.060 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.637 13.240 8.681 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.466 13.778 11.592 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.888 12.318 10.665 1.00 0.00 H new ATOM 0 HD23 LEU B 217 6.170 13.291 11.425 1.00 0.00 H new ATOM 2069 N ARG B 218 9.430 13.477 7.985 1.00 0.00 N ATOM 2070 CA ARG B 218 10.489 13.080 7.065 1.00 0.00 C ATOM 2071 C ARG B 218 11.539 12.254 7.800 1.00 0.00 C ATOM 2072 O ARG B 218 11.946 11.193 7.333 1.00 0.00 O ATOM 2073 CB ARG B 218 11.150 14.317 6.450 1.00 0.00 C ATOM 2074 CG ARG B 218 10.138 15.060 5.577 1.00 0.00 C ATOM 2075 CD ARG B 218 10.831 16.238 4.888 1.00 0.00 C ATOM 2076 NE ARG B 218 9.847 17.103 4.250 1.00 0.00 N ATOM 2077 CZ ARG B 218 9.500 16.931 2.978 1.00 0.00 C ATOM 2078 NH1 ARG B 218 10.039 15.970 2.277 1.00 0.00 N ATOM 2079 NH2 ARG B 218 8.622 17.724 2.432 1.00 0.00 N ATOM 0 H ARG B 218 9.360 14.481 8.153 1.00 0.00 H new ATOM 0 HA ARG B 218 10.049 12.478 6.270 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.518 14.975 7.238 1.00 0.00 H new ATOM 0 HB3 ARG B 218 12.013 14.022 5.853 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.718 14.384 4.832 1.00 0.00 H new ATOM 0 HG3 ARG B 218 9.308 15.418 6.187 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.406 16.807 5.618 1.00 0.00 H new ATOM 0 HD3 ARG B 218 11.537 15.869 4.144 1.00 0.00 H new ATOM 0 HE ARG B 218 9.416 17.854 4.789 1.00 0.00 H new ATOM 0 HH11 ARG B 218 10.727 15.350 2.705 1.00 0.00 H new ATOM 0 HH12 ARG B 218 9.772 15.839 1.301 1.00 0.00 H new ATOM 0 HH21 ARG B 218 8.202 18.475 2.980 1.00 0.00 H new ATOM 0 HH22 ARG B 218 8.354 17.594 1.456 1.00 0.00 H new ATOM 2093 N SER B 219 11.967 12.748 8.960 1.00 0.00 N ATOM 2094 CA SER B 219 12.963 12.040 9.755 1.00 0.00 C ATOM 2095 C SER B 219 12.360 10.784 10.375 1.00 0.00 C ATOM 2096 O SER B 219 12.976 9.720 10.357 1.00 0.00 O ATOM 2097 CB SER B 219 13.495 12.953 10.860 1.00 0.00 C ATOM 2098 OG SER B 219 14.002 14.148 10.279 1.00 0.00 O ATOM 0 H SER B 219 11.643 13.626 9.365 1.00 0.00 H new ATOM 0 HA SER B 219 13.784 11.749 9.099 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.700 13.188 11.568 1.00 0.00 H new ATOM 0 HB3 SER B 219 14.280 12.446 11.420 1.00 0.00 H new ATOM 0 HG SER B 219 13.260 14.760 10.089 1.00 0.00 H new ATOM 2104 N ILE B 220 11.149 10.908 10.916 1.00 0.00 N ATOM 2105 CA ILE B 220 10.491 9.761 11.522 1.00 0.00 C ATOM 2106 C ILE B 220 10.255 8.679 10.478 1.00 0.00 C ATOM 2107 O ILE B 220 10.626 7.524 10.684 1.00 0.00 O ATOM 2108 CB ILE B 220 9.165 10.171 12.161 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.445 11.072 13.364 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.419 8.920 12.622 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.124 11.608 13.920 1.00 0.00 C ATOM 0 H ILE B 220 10.615 11.776 10.946 1.00 0.00 H new ATOM 0 HA ILE B 220 11.142 9.366 12.302 1.00 0.00 H new ATOM 0 HB ILE B 220 8.556 10.710 11.435 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.976 10.513 14.135 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.090 11.900 13.069 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.472 9.209 13.079 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.227 8.274 11.765 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.025 8.383 13.352 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.324 12.250 14.778 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.611 12.182 13.149 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.495 10.774 14.230 1.00 0.00 H new ATOM 2123 N TYR B 221 9.663 9.055 9.345 1.00 0.00 N ATOM 2124 CA TYR B 221 9.428 8.082 8.289 1.00 0.00 C ATOM 2125 C TYR B 221 10.739 7.391 7.986 1.00 0.00 C ATOM 2126 O TYR B 221 10.822 6.167 7.894 1.00 0.00 O ATOM 2127 CB TYR B 221 8.930 8.779 7.027 1.00 0.00 C ATOM 2128 CG TYR B 221 8.505 7.735 6.026 1.00 0.00 C ATOM 2129 CD1 TYR B 221 9.449 7.182 5.155 1.00 0.00 C ATOM 2130 CD2 TYR B 221 7.173 7.311 5.977 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.062 6.205 4.233 1.00 0.00 C ATOM 2132 CE2 TYR B 221 6.784 6.332 5.057 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.728 5.780 4.183 1.00 0.00 C ATOM 2134 OH TYR B 221 7.344 4.813 3.275 1.00 0.00 O ATOM 0 H TYR B 221 9.346 10.003 9.141 1.00 0.00 H new ATOM 0 HA TYR B 221 8.675 7.364 8.613 1.00 0.00 H new ATOM 0 HB2 TYR B 221 8.093 9.436 7.265 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.717 9.405 6.607 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.477 7.510 5.195 1.00 0.00 H new ATOM 0 HD2 TYR B 221 6.445 7.740 6.650 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.791 5.778 3.560 1.00 0.00 H new ATOM 0 HE2 TYR B 221 5.756 6.002 5.021 1.00 0.00 H new ATOM 0 HH TYR B 221 7.546 5.119 2.366 1.00 0.00 H new ATOM 2144 N ARG B 222 11.766 8.211 7.860 1.00 0.00 N ATOM 2145 CA ARG B 222 13.104 7.727 7.597 1.00 0.00 C ATOM 2146 C ARG B 222 13.554 6.786 8.711 1.00 0.00 C ATOM 2147 O ARG B 222 14.077 5.706 8.451 1.00 0.00 O ATOM 2148 CB ARG B 222 14.047 8.919 7.518 1.00 0.00 C ATOM 2149 CG ARG B 222 15.453 8.436 7.221 1.00 0.00 C ATOM 2150 CD ARG B 222 16.352 9.647 7.033 1.00 0.00 C ATOM 2151 NE ARG B 222 16.571 10.315 8.312 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.645 10.050 9.051 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.536 9.197 8.627 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.805 10.646 10.202 1.00 0.00 N ATOM 0 H ARG B 222 11.695 9.226 7.937 1.00 0.00 H new ATOM 0 HA ARG B 222 13.115 7.178 6.655 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.716 9.607 6.740 1.00 0.00 H new ATOM 0 HB3 ARG B 222 14.032 9.470 8.458 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.820 7.815 8.038 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.459 7.817 6.324 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.307 9.338 6.608 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.897 10.340 6.325 1.00 0.00 H new ATOM 0 HE ARG B 222 15.889 10.997 8.645 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.410 8.732 7.728 1.00 0.00 H new ATOM 0 HH12 ARG B 222 19.359 8.995 9.195 1.00 0.00 H new ATOM 0 HH21 ARG B 222 17.107 11.313 10.532 1.00 0.00 H new ATOM 0 HH22 ARG B 222 18.628 10.445 10.771 1.00 0.00 H new ATOM 2168 N THR B 223 13.333 7.208 9.954 1.00 0.00 N ATOM 2169 CA THR B 223 13.711 6.395 11.107 1.00 0.00 C ATOM 2170 C THR B 223 12.995 5.049 11.071 1.00 0.00 C ATOM 2171 O THR B 223 13.596 4.009 11.337 1.00 0.00 O ATOM 2172 CB THR B 223 13.366 7.125 12.407 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.940 8.426 12.385 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.925 6.339 13.597 1.00 0.00 C ATOM 0 H THR B 223 12.898 8.100 10.187 1.00 0.00 H new ATOM 0 HA THR B 223 14.787 6.225 11.066 1.00 0.00 H new ATOM 0 HB THR B 223 12.283 7.207 12.503 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.346 9.037 11.901 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.680 6.858 14.523 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.486 5.342 13.613 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.008 6.257 13.503 1.00 0.00 H new ATOM 2182 N ILE B 224 11.709 5.072 10.724 1.00 0.00 N ATOM 2183 CA ILE B 224 10.934 3.839 10.641 1.00 0.00 C ATOM 2184 C ILE B 224 11.627 2.869 9.694 1.00 0.00 C ATOM 2185 O ILE B 224 11.754 1.676 9.969 1.00 0.00 O ATOM 2186 CB ILE B 224 9.543 4.126 10.069 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.764 5.058 10.997 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.774 2.814 9.910 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.595 5.678 10.230 1.00 0.00 C ATOM 0 H ILE B 224 11.189 5.920 10.499 1.00 0.00 H new ATOM 0 HA ILE B 224 10.851 3.417 11.643 1.00 0.00 H new ATOM 0 HB ILE B 224 9.658 4.608 9.098 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.394 4.504 11.860 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.420 5.841 11.378 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.784 3.020 9.503 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.316 2.155 9.232 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.673 2.331 10.882 1.00 0.00 H new ATOM 0 HD11 ILE B 224 7.038 6.343 10.890 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.977 6.246 9.381 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.936 4.888 9.871 1.00 0.00 H new ATOM 2201 N VAL B 225 12.047 3.413 8.558 1.00 0.00 N ATOM 2202 CA VAL B 225 12.707 2.636 7.518 1.00 0.00 C ATOM 2203 C VAL B 225 14.002 1.993 8.015 1.00 0.00 C ATOM 2204 O VAL B 225 14.254 0.815 7.765 1.00 0.00 O ATOM 2205 CB VAL B 225 13.008 3.565 6.341 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.893 2.855 5.325 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.696 3.974 5.671 1.00 0.00 C ATOM 0 H VAL B 225 11.940 4.402 8.333 1.00 0.00 H new ATOM 0 HA VAL B 225 12.043 1.826 7.215 1.00 0.00 H new ATOM 0 HB VAL B 225 13.528 4.449 6.709 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.101 3.526 4.492 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.830 2.564 5.799 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.382 1.966 4.956 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.907 4.636 4.831 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.179 3.085 5.310 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.065 4.493 6.393 1.00 0.00 H new ATOM 2217 N LEU B 226 14.824 2.772 8.707 1.00 0.00 N ATOM 2218 CA LEU B 226 16.091 2.259 9.214 1.00 0.00 C ATOM 2219 C LEU B 226 15.863 1.138 10.222 1.00 0.00 C ATOM 2220 O LEU B 226 16.615 0.164 10.266 1.00 0.00 O ATOM 2221 CB LEU B 226 16.867 3.386 9.896 1.00 0.00 C ATOM 2222 CG LEU B 226 17.060 4.549 8.922 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.753 5.702 9.645 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.926 4.097 7.745 1.00 0.00 C ATOM 0 H LEU B 226 14.640 3.750 8.928 1.00 0.00 H new ATOM 0 HA LEU B 226 16.659 1.866 8.370 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.329 3.727 10.780 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.836 3.019 10.234 1.00 0.00 H new ATOM 0 HG LEU B 226 16.089 4.876 8.552 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.893 6.533 8.954 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.138 6.027 10.484 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.724 5.370 10.013 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.062 4.928 7.053 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.898 3.769 8.113 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.436 3.271 7.229 1.00 0.00 H new ATOM 2236 N GLU B 227 14.836 1.296 11.049 1.00 0.00 N ATOM 2237 CA GLU B 227 14.531 0.313 12.075 1.00 0.00 C ATOM 2238 C GLU B 227 13.666 -0.825 11.543 1.00 0.00 C ATOM 2239 O GLU B 227 13.403 -1.791 12.258 1.00 0.00 O ATOM 2240 CB GLU B 227 13.819 1.004 13.237 1.00 0.00 C ATOM 2241 CG GLU B 227 14.693 2.144 13.765 1.00 0.00 C ATOM 2242 CD GLU B 227 14.078 2.731 15.030 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.999 2.297 15.397 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.697 3.602 15.618 1.00 0.00 O ATOM 0 H GLU B 227 14.203 2.095 11.027 1.00 0.00 H new ATOM 0 HA GLU B 227 15.471 -0.124 12.411 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.855 1.393 12.908 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.618 0.287 14.033 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.697 1.775 13.976 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.791 2.919 13.005 1.00 0.00 H new ATOM 2251 N TYR B 228 13.223 -0.721 10.296 1.00 0.00 N ATOM 2252 CA TYR B 228 12.391 -1.774 9.729 1.00 0.00 C ATOM 2253 C TYR B 228 13.079 -3.118 9.920 1.00 0.00 C ATOM 2254 O TYR B 228 12.429 -4.138 10.150 1.00 0.00 O ATOM 2255 CB TYR B 228 12.141 -1.538 8.236 1.00 0.00 C ATOM 2256 CG TYR B 228 11.016 -2.442 7.784 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.690 -2.099 8.083 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.290 -3.627 7.083 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.640 -2.935 7.683 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.234 -4.465 6.684 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.914 -4.117 6.983 1.00 0.00 C ATOM 2262 OH TYR B 228 7.878 -4.941 6.595 1.00 0.00 O ATOM 0 H TYR B 228 13.420 0.061 9.671 1.00 0.00 H new ATOM 0 HA TYR B 228 11.430 -1.767 10.243 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.883 -0.494 8.056 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.045 -1.745 7.664 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.478 -1.188 8.623 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.310 -3.894 6.851 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.619 -2.668 7.914 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.443 -5.378 6.146 1.00 0.00 H new ATOM 0 HH TYR B 228 7.103 -4.396 6.343 1.00 0.00 H new ATOM 2272 N PHE B 229 14.403 -3.107 9.822 1.00 0.00 N ATOM 2273 CA PHE B 229 15.192 -4.315 9.981 1.00 0.00 C ATOM 2274 C PHE B 229 15.910 -4.313 11.325 1.00 0.00 C ATOM 2275 O PHE B 229 16.919 -4.998 11.502 1.00 0.00 O ATOM 2276 CB PHE B 229 16.214 -4.404 8.850 1.00 0.00 C ATOM 2277 CG PHE B 229 15.489 -4.512 7.528 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.674 -5.620 7.268 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.626 -3.501 6.569 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.995 -5.717 6.049 1.00 0.00 C ATOM 2281 CE2 PHE B 229 14.947 -3.601 5.347 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.131 -4.710 5.088 1.00 0.00 C ATOM 0 H PHE B 229 14.952 -2.269 9.632 1.00 0.00 H new ATOM 0 HA PHE B 229 14.527 -5.178 9.946 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.856 -3.523 8.855 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.860 -5.270 8.995 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.570 -6.399 8.008 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.254 -2.646 6.771 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.365 -6.571 5.850 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.053 -2.823 4.605 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.607 -4.787 4.147 1.00 0.00 H new ATOM 2292 N ASN B 230 15.396 -3.526 12.262 1.00 0.00 N ATOM 2293 CA ASN B 230 16.006 -3.429 13.580 1.00 0.00 C ATOM 2294 C ASN B 230 16.127 -4.795 14.239 1.00 0.00 C ATOM 2295 O ASN B 230 15.283 -5.671 14.048 1.00 0.00 O ATOM 2296 CB ASN B 230 15.178 -2.515 14.475 1.00 0.00 C ATOM 2297 CG ASN B 230 13.957 -3.261 15.008 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.076 -4.016 16.066 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.869 -3.159 14.441 1.00 0.00 N flip ATOM 0 H ASN B 230 14.564 -2.950 12.134 1.00 0.00 H new ATOM 0 HA ASN B 230 17.006 -3.016 13.450 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.787 -2.159 15.306 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.860 -1.636 13.914 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.778 -2.568 13.614 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.058 -3.665 14.798 1.00 0.00 H new ATOM 2306 N THR B 231 17.189 -4.961 15.018 1.00 0.00 N ATOM 2307 CA THR B 231 17.435 -6.214 15.715 1.00 0.00 C ATOM 2308 C THR B 231 16.598 -6.299 16.984 1.00 0.00 C ATOM 2309 O THR B 231 16.226 -7.388 17.420 1.00 0.00 O ATOM 2310 CB THR B 231 18.916 -6.320 16.076 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.235 -5.336 17.050 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.759 -6.089 14.822 1.00 0.00 C ATOM 0 H THR B 231 17.893 -4.242 15.182 1.00 0.00 H new ATOM 0 HA THR B 231 17.155 -7.036 15.056 1.00 0.00 H new ATOM 0 HB THR B 231 19.126 -7.311 16.479 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.184 -5.403 17.284 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.816 -6.164 15.076 1.00 0.00 H new ATOM 0 HG22 THR B 231 19.511 -6.841 14.073 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.551 -5.097 14.422 1.00 0.00 H new ATOM 2320 N ASP B 232 16.307 -5.147 17.578 1.00 0.00 N ATOM 2321 CA ASP B 232 15.518 -5.121 18.801 1.00 0.00 C ATOM 2322 C ASP B 232 14.618 -3.888 18.855 1.00 0.00 C ATOM 2323 O ASP B 232 13.676 -3.837 19.647 1.00 0.00 O ATOM 2324 CB ASP B 232 16.446 -5.122 20.017 1.00 0.00 C ATOM 2325 CG ASP B 232 17.314 -6.376 20.019 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.849 -7.395 19.539 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.433 -6.296 20.495 1.00 0.00 O ATOM 0 H ASP B 232 16.601 -4.232 17.238 1.00 0.00 H new ATOM 0 HA ASP B 232 14.887 -6.010 18.812 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.078 -4.234 20.001 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.857 -5.078 20.933 1.00 0.00 H new ATOM 2332 N ALA B 233 14.913 -2.890 18.025 1.00 0.00 N ATOM 2333 CA ALA B 233 14.113 -1.668 18.023 1.00 0.00 C ATOM 2334 C ALA B 233 12.657 -1.975 17.724 1.00 0.00 C ATOM 2335 O ALA B 233 12.342 -2.833 16.900 1.00 0.00 O ATOM 2336 CB ALA B 233 14.632 -0.678 16.978 1.00 0.00 C ATOM 0 H ALA B 233 15.684 -2.901 17.358 1.00 0.00 H new ATOM 0 HA ALA B 233 14.195 -1.225 19.016 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.020 0.224 16.996 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.666 -0.419 17.204 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.580 -1.133 15.989 1.00 0.00 H new ATOM 2342 N LYS B 234 11.770 -1.254 18.389 1.00 0.00 N ATOM 2343 CA LYS B 234 10.348 -1.439 18.179 1.00 0.00 C ATOM 2344 C LYS B 234 9.864 -0.492 17.093 1.00 0.00 C ATOM 2345 O LYS B 234 9.227 0.523 17.377 1.00 0.00 O ATOM 2346 CB LYS B 234 9.597 -1.174 19.478 1.00 0.00 C ATOM 2347 CG LYS B 234 10.081 -2.168 20.530 1.00 0.00 C ATOM 2348 CD LYS B 234 9.174 -2.097 21.758 1.00 0.00 C ATOM 2349 CE LYS B 234 9.693 -3.058 22.829 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.330 -4.232 22.172 1.00 0.00 N ATOM 0 H LYS B 234 12.010 -0.539 19.075 1.00 0.00 H new ATOM 0 HA LYS B 234 10.159 -2.466 17.865 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.771 -0.152 19.814 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.523 -1.280 19.323 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.076 -3.178 20.120 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.110 -1.943 20.812 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.150 -1.079 22.148 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.152 -2.358 21.484 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.414 -2.551 23.470 1.00 0.00 H new ATOM 0 HE3 LYS B 234 8.873 -3.385 23.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.484 -4.982 22.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 9.708 -4.587 21.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 11.243 -3.948 21.763 1.00 0.00 H new ATOM 2364 N VAL B 235 10.180 -0.825 15.845 1.00 0.00 N ATOM 2365 CA VAL B 235 9.778 0.014 14.728 1.00 0.00 C ATOM 2366 C VAL B 235 8.371 0.527 14.984 1.00 0.00 C ATOM 2367 O VAL B 235 8.016 1.640 14.596 1.00 0.00 O ATOM 2368 CB VAL B 235 9.803 -0.781 13.427 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.946 0.185 12.256 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.980 -1.750 13.437 1.00 0.00 C ATOM 0 H VAL B 235 10.707 -1.660 15.587 1.00 0.00 H new ATOM 0 HA VAL B 235 10.473 0.849 14.636 1.00 0.00 H new ATOM 0 HB VAL B 235 8.877 -1.347 13.327 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.965 -0.376 11.322 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.102 0.875 12.248 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.874 0.748 12.360 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.993 -2.316 12.505 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.911 -1.191 13.536 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.879 -2.437 14.277 1.00 0.00 H new ATOM 2380 N ASN B 236 7.585 -0.294 15.669 1.00 0.00 N ATOM 2381 CA ASN B 236 6.225 0.076 16.008 1.00 0.00 C ATOM 2382 C ASN B 236 6.220 1.463 16.631 1.00 0.00 C ATOM 2383 O ASN B 236 5.312 2.260 16.392 1.00 0.00 O ATOM 2384 CB ASN B 236 5.653 -0.943 16.993 1.00 0.00 C ATOM 2385 CG ASN B 236 4.220 -0.572 17.360 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.484 -0.036 16.533 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.781 -0.829 18.562 1.00 0.00 N ATOM 0 H ASN B 236 7.869 -1.217 15.998 1.00 0.00 H new ATOM 0 HA ASN B 236 5.610 0.087 15.108 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.677 -1.939 16.552 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.269 -0.977 17.891 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.824 -0.585 18.819 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.395 -1.274 19.245 1.00 0.00 H new ATOM 2394 N GLU B 237 7.256 1.757 17.413 1.00 0.00 N ATOM 2395 CA GLU B 237 7.371 3.065 18.039 1.00 0.00 C ATOM 2396 C GLU B 237 7.543 4.126 16.959 1.00 0.00 C ATOM 2397 O GLU B 237 6.950 5.204 17.027 1.00 0.00 O ATOM 2398 CB GLU B 237 8.575 3.089 18.982 1.00 0.00 C ATOM 2399 CG GLU B 237 8.307 2.162 20.169 1.00 0.00 C ATOM 2400 CD GLU B 237 7.135 2.690 20.988 1.00 0.00 C ATOM 2401 OE1 GLU B 237 6.897 3.887 20.940 1.00 0.00 O ATOM 2402 OE2 GLU B 237 6.486 1.892 21.642 1.00 0.00 O ATOM 0 H GLU B 237 8.018 1.113 17.625 1.00 0.00 H new ATOM 0 HA GLU B 237 6.468 3.271 18.614 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.473 2.770 18.452 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.756 4.105 19.333 1.00 0.00 H new ATOM 0 HG2 GLU B 237 8.088 1.155 19.813 1.00 0.00 H new ATOM 0 HG3 GLU B 237 9.197 2.092 20.795 1.00 0.00 H new ATOM 2409 N ARG B 238 8.346 3.796 15.952 1.00 0.00 N ATOM 2410 CA ARG B 238 8.583 4.707 14.840 1.00 0.00 C ATOM 2411 C ARG B 238 7.309 4.851 14.025 1.00 0.00 C ATOM 2412 O ARG B 238 6.913 5.952 13.644 1.00 0.00 O ATOM 2413 CB ARG B 238 9.692 4.156 13.944 1.00 0.00 C ATOM 2414 CG ARG B 238 10.899 3.814 14.802 1.00 0.00 C ATOM 2415 CD ARG B 238 11.174 4.994 15.721 1.00 0.00 C ATOM 2416 NE ARG B 238 11.113 6.238 14.963 1.00 0.00 N ATOM 2417 CZ ARG B 238 11.760 7.324 15.369 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.472 7.292 16.460 1.00 0.00 N ATOM 2419 NH2 ARG B 238 11.683 8.424 14.673 1.00 0.00 N ATOM 0 H ARG B 238 8.842 2.907 15.884 1.00 0.00 H new ATOM 0 HA ARG B 238 8.884 5.679 15.232 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.343 3.269 13.415 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.965 4.892 13.187 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.708 2.913 15.386 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.767 3.610 14.175 1.00 0.00 H new ATOM 0 HD2 ARG B 238 10.443 5.014 16.530 1.00 0.00 H new ATOM 0 HD3 ARG B 238 12.156 4.886 16.182 1.00 0.00 H new ATOM 0 HE ARG B 238 10.563 6.275 14.105 1.00 0.00 H new ATOM 0 HH11 ARG B 238 12.533 6.431 17.004 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.968 8.128 16.770 1.00 0.00 H new ATOM 0 HH21 ARG B 238 11.127 8.449 13.819 1.00 0.00 H new ATOM 0 HH22 ARG B 238 12.179 9.259 14.983 1.00 0.00 H new ATOM 2433 N ILE B 239 6.673 3.715 13.777 1.00 0.00 N ATOM 2434 CA ILE B 239 5.434 3.679 13.019 1.00 0.00 C ATOM 2435 C ILE B 239 4.315 4.335 13.814 1.00 0.00 C ATOM 2436 O ILE B 239 3.510 5.088 13.269 1.00 0.00 O ATOM 2437 CB ILE B 239 5.095 2.228 12.692 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.298 1.584 11.991 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.889 2.187 11.756 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.113 0.066 11.929 1.00 0.00 C ATOM 0 H ILE B 239 6.999 2.801 14.093 1.00 0.00 H new ATOM 0 HA ILE B 239 5.552 4.234 12.088 1.00 0.00 H new ATOM 0 HB ILE B 239 4.863 1.687 13.609 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.402 1.988 10.984 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.215 1.826 12.528 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.646 1.151 11.521 1.00 0.00 H new ATOM 0 HG22 ILE B 239 3.035 2.659 12.242 1.00 0.00 H new ATOM 0 HG23 ILE B 239 4.124 2.722 10.836 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.971 -0.385 11.430 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.031 -0.332 12.940 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.205 -0.167 11.372 1.00 0.00 H new ATOM 2452 N ASP B 240 4.284 4.058 15.111 1.00 0.00 N ATOM 2453 CA ASP B 240 3.272 4.642 15.979 1.00 0.00 C ATOM 2454 C ASP B 240 3.430 6.158 16.026 1.00 0.00 C ATOM 2455 O ASP B 240 2.444 6.894 16.032 1.00 0.00 O ATOM 2456 CB ASP B 240 3.405 4.068 17.387 1.00 0.00 C ATOM 2457 CG ASP B 240 2.235 4.527 18.250 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.199 3.887 18.195 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.393 5.512 18.951 1.00 0.00 O ATOM 0 H ASP B 240 4.943 3.437 15.582 1.00 0.00 H new ATOM 0 HA ASP B 240 2.286 4.401 15.582 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.430 2.979 17.344 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.345 4.391 17.833 1.00 0.00 H new ATOM 2464 N GLU B 241 4.680 6.621 16.057 1.00 0.00 N ATOM 2465 CA GLU B 241 4.946 8.053 16.102 1.00 0.00 C ATOM 2466 C GLU B 241 4.454 8.709 14.819 1.00 0.00 C ATOM 2467 O GLU B 241 3.791 9.745 14.847 1.00 0.00 O ATOM 2468 CB GLU B 241 6.447 8.301 16.258 1.00 0.00 C ATOM 2469 CG GLU B 241 6.681 9.716 16.787 1.00 0.00 C ATOM 2470 CD GLU B 241 6.230 9.809 18.242 1.00 0.00 C ATOM 2471 OE1 GLU B 241 6.113 8.770 18.871 1.00 0.00 O ATOM 2472 OE2 GLU B 241 6.013 10.916 18.706 1.00 0.00 O ATOM 0 H GLU B 241 5.512 6.031 16.052 1.00 0.00 H new ATOM 0 HA GLU B 241 4.420 8.484 16.954 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.877 7.570 16.943 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.949 8.173 15.299 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.737 9.973 16.708 1.00 0.00 H new ATOM 0 HG3 GLU B 241 6.131 10.436 16.180 1.00 0.00 H new ATOM 2479 N PHE B 242 4.778 8.081 13.693 1.00 0.00 N ATOM 2480 CA PHE B 242 4.360 8.591 12.397 1.00 0.00 C ATOM 2481 C PHE B 242 2.850 8.469 12.265 1.00 0.00 C ATOM 2482 O PHE B 242 2.165 9.421 11.892 1.00 0.00 O ATOM 2483 CB PHE B 242 5.036 7.791 11.289 1.00 0.00 C ATOM 2484 CG PHE B 242 4.803 8.455 9.954 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.624 8.203 9.242 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.766 9.324 9.426 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.410 8.817 8.003 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.552 9.937 8.185 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.373 9.684 7.474 1.00 0.00 C ATOM 0 H PHE B 242 5.326 7.222 13.654 1.00 0.00 H new ATOM 0 HA PHE B 242 4.647 9.639 12.312 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.106 7.716 11.485 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.643 6.775 11.272 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.880 7.535 9.649 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.674 9.522 9.976 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.501 8.622 7.454 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.296 10.605 7.777 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.207 10.158 6.518 1.00 0.00 H new ATOM 2499 N VAL B 243 2.339 7.285 12.585 1.00 0.00 N ATOM 2500 CA VAL B 243 0.905 7.038 12.510 1.00 0.00 C ATOM 2501 C VAL B 243 0.150 8.022 13.398 1.00 0.00 C ATOM 2502 O VAL B 243 -0.891 8.556 13.010 1.00 0.00 O ATOM 2503 CB VAL B 243 0.599 5.616 12.979 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.913 5.435 13.107 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.144 4.602 11.973 1.00 0.00 C ATOM 0 H VAL B 243 2.892 6.487 12.897 1.00 0.00 H new ATOM 0 HA VAL B 243 0.587 7.165 11.475 1.00 0.00 H new ATOM 0 HB VAL B 243 1.074 5.453 13.946 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.131 4.421 13.441 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.305 6.148 13.832 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.383 5.607 12.139 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.921 3.592 12.317 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.677 4.766 11.002 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.223 4.724 11.882 1.00 0.00 H new ATOM 2515 N SER B 244 0.672 8.234 14.602 1.00 0.00 N ATOM 2516 CA SER B 244 0.035 9.133 15.558 1.00 0.00 C ATOM 2517 C SER B 244 -0.033 10.571 15.040 1.00 0.00 C ATOM 2518 O SER B 244 -1.095 11.189 15.061 1.00 0.00 O ATOM 2519 CB SER B 244 0.811 9.104 16.876 1.00 0.00 C ATOM 2520 OG SER B 244 0.803 7.781 17.395 1.00 0.00 O ATOM 0 H SER B 244 1.531 7.798 14.938 1.00 0.00 H new ATOM 0 HA SER B 244 -0.988 8.787 15.708 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.836 9.438 16.716 1.00 0.00 H new ATOM 0 HB3 SER B 244 0.360 9.791 17.592 1.00 0.00 H new ATOM 0 HG SER B 244 1.623 7.318 17.123 1.00 0.00 H new ATOM 2526 N LYS B 245 1.102 11.104 14.594 1.00 0.00 N ATOM 2527 CA LYS B 245 1.144 12.481 14.096 1.00 0.00 C ATOM 2528 C LYS B 245 0.354 12.651 12.805 1.00 0.00 C ATOM 2529 O LYS B 245 -0.346 13.649 12.626 1.00 0.00 O ATOM 2530 CB LYS B 245 2.587 12.916 13.847 1.00 0.00 C ATOM 2531 CG LYS B 245 3.320 13.073 15.178 1.00 0.00 C ATOM 2532 CD LYS B 245 4.600 13.887 14.959 1.00 0.00 C ATOM 2533 CE LYS B 245 5.809 13.079 15.432 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.647 12.744 16.874 1.00 0.00 N ATOM 0 H LYS B 245 1.995 10.613 14.566 1.00 0.00 H new ATOM 0 HA LYS B 245 0.688 13.105 14.865 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.096 12.179 13.226 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.603 13.859 13.300 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.678 13.572 15.903 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.564 12.094 15.589 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.708 14.137 13.904 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.542 14.828 15.506 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.903 12.166 14.844 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.724 13.651 15.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.571 12.491 17.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 5.262 13.567 17.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 4.994 11.940 16.972 1.00 0.00 H new ATOM 2548 N ALA B 246 0.492 11.697 11.894 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.195 11.789 10.614 1.00 0.00 C ATOM 2550 C ALA B 246 -1.699 11.955 10.809 1.00 0.00 C ATOM 2551 O ALA B 246 -2.329 12.778 10.144 1.00 0.00 O ATOM 2552 CB ALA B 246 0.080 10.536 9.782 1.00 0.00 C ATOM 0 H ALA B 246 1.065 10.862 12.015 1.00 0.00 H new ATOM 0 HA ALA B 246 0.184 12.666 10.089 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.438 10.613 8.826 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.152 10.443 9.608 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.278 9.657 10.318 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.273 11.181 11.722 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.704 11.271 11.983 1.00 0.00 C ATOM 2560 C PHE B 247 -4.042 12.618 12.619 1.00 0.00 C ATOM 2561 O PHE B 247 -4.920 13.341 12.149 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.135 10.152 12.932 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.645 10.125 13.037 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.288 10.905 14.006 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.402 9.319 12.174 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.685 10.881 14.113 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.801 9.297 12.279 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.440 10.079 13.250 1.00 0.00 C ATOM 0 H PHE B 247 -1.777 10.492 12.288 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.233 11.173 11.035 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.769 9.192 12.568 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.695 10.308 13.917 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.707 11.526 14.672 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.907 8.715 11.428 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.179 11.482 14.862 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.384 8.679 11.613 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.517 10.063 13.333 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.332 12.936 13.697 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.549 14.192 14.420 1.00 0.00 C ATOM 2580 C PHE B 248 -3.323 15.408 13.530 1.00 0.00 C ATOM 2581 O PHE B 248 -4.133 16.334 13.514 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.595 14.284 15.615 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.758 15.637 16.274 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -2.090 16.746 15.743 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -3.574 15.786 17.402 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -2.235 18.004 16.337 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.721 17.047 17.997 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.050 18.156 17.464 1.00 0.00 C ATOM 0 H PHE B 248 -2.601 12.344 14.092 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.586 14.191 14.756 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.809 13.489 16.330 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.565 14.148 15.286 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -1.461 16.630 14.873 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -4.090 14.931 17.813 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -1.718 18.858 15.926 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -4.351 17.164 18.866 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.162 19.127 17.923 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.208 15.411 12.809 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.876 16.534 11.940 1.00 0.00 C ATOM 2600 C ALA B 249 -2.697 16.495 10.658 1.00 0.00 C ATOM 2601 O ALA B 249 -2.487 17.303 9.752 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.385 16.504 11.600 1.00 0.00 C ATOM 0 H ALA B 249 -1.523 14.655 12.808 1.00 0.00 H new ATOM 0 HA ALA B 249 -2.111 17.457 12.470 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -0.143 17.345 10.951 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.199 16.574 12.518 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.147 15.571 11.089 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.629 15.554 10.587 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.472 15.426 9.406 1.00 0.00 C ATOM 2610 C ASP B 250 -3.612 15.407 8.147 1.00 0.00 C ATOM 2611 O ASP B 250 -3.952 16.028 7.139 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.463 16.589 9.339 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.546 16.294 8.308 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.424 15.296 7.618 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.484 17.070 8.225 1.00 0.00 O ATOM 0 H ASP B 250 -3.819 14.875 11.324 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.026 14.490 9.472 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.915 16.749 10.318 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.940 17.508 9.076 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.497 14.688 8.217 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.591 14.591 7.080 1.00 0.00 C ATOM 2622 C ILE B 251 -2.172 13.676 6.016 1.00 0.00 C ATOM 2623 O ILE B 251 -2.434 12.500 6.273 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.245 14.026 7.531 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.460 15.037 8.441 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.627 13.729 6.306 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.396 15.910 7.604 1.00 0.00 C ATOM 0 H ILE B 251 -2.201 14.168 9.043 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.455 15.590 6.666 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.409 13.101 8.085 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.276 15.659 8.950 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.025 14.515 9.213 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.586 13.326 6.631 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.124 13.001 5.670 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.791 14.649 5.745 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.898 16.630 8.251 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.140 15.281 7.115 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.818 16.443 6.849 1.00 0.00 H new ATOM 2639 N SER B 252 -2.356 14.205 4.816 1.00 0.00 N ATOM 2640 CA SER B 252 -2.883 13.398 3.735 1.00 0.00 C ATOM 2641 C SER B 252 -1.855 12.341 3.366 1.00 0.00 C ATOM 2642 O SER B 252 -0.658 12.531 3.584 1.00 0.00 O ATOM 2643 CB SER B 252 -3.202 14.280 2.527 1.00 0.00 C ATOM 2644 OG SER B 252 -4.287 15.141 2.850 1.00 0.00 O ATOM 0 H SER B 252 -2.151 15.174 4.572 1.00 0.00 H new ATOM 0 HA SER B 252 -3.805 12.912 4.052 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.327 14.867 2.249 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.457 13.661 1.667 1.00 0.00 H new ATOM 0 HG SER B 252 -4.372 15.832 2.161 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.313 11.226 2.826 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.400 10.156 2.460 1.00 0.00 C ATOM 2652 C VAL B 253 -0.405 10.644 1.408 1.00 0.00 C ATOM 2653 O VAL B 253 0.709 10.129 1.308 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.180 8.953 1.920 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.210 7.812 1.597 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.181 8.479 2.974 1.00 0.00 C ATOM 0 H VAL B 253 -3.297 11.038 2.633 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.851 9.851 3.351 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.711 9.247 1.015 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.768 6.958 1.213 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.494 8.145 0.846 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.677 7.520 2.502 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.736 7.623 2.590 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.647 8.189 3.879 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.875 9.287 3.206 1.00 0.00 H new ATOM 2666 N SER B 254 -0.825 11.624 0.608 1.00 0.00 N ATOM 2667 CA SER B 254 0.027 12.150 -0.460 1.00 0.00 C ATOM 2668 C SER B 254 1.463 12.357 0.003 1.00 0.00 C ATOM 2669 O SER B 254 2.385 11.801 -0.588 1.00 0.00 O ATOM 2670 CB SER B 254 -0.525 13.474 -0.981 1.00 0.00 C ATOM 2671 OG SER B 254 0.372 13.999 -1.949 1.00 0.00 O ATOM 0 H SER B 254 -1.741 12.067 0.677 1.00 0.00 H new ATOM 0 HA SER B 254 0.028 11.407 -1.258 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.510 13.324 -1.423 1.00 0.00 H new ATOM 0 HB3 SER B 254 -0.648 14.180 -0.160 1.00 0.00 H new ATOM 0 HG SER B 254 0.048 13.780 -2.848 1.00 0.00 H new ATOM 2677 N GLN B 255 1.663 13.149 1.052 1.00 0.00 N ATOM 2678 CA GLN B 255 3.014 13.387 1.540 1.00 0.00 C ATOM 2679 C GLN B 255 3.685 12.070 1.873 1.00 0.00 C ATOM 2680 O GLN B 255 4.845 11.843 1.529 1.00 0.00 O ATOM 2681 CB GLN B 255 2.971 14.275 2.779 1.00 0.00 C ATOM 2682 CG GLN B 255 2.798 15.726 2.345 1.00 0.00 C ATOM 2683 CD GLN B 255 2.409 16.590 3.542 1.00 0.00 C ATOM 2684 OE1 GLN B 255 1.886 16.080 4.533 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.629 17.876 3.507 1.00 0.00 N ATOM 0 H GLN B 255 0.925 13.626 1.569 1.00 0.00 H new ATOM 0 HA GLN B 255 3.587 13.890 0.761 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.148 13.976 3.428 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.889 14.162 3.355 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.725 16.095 1.906 1.00 0.00 H new ATOM 0 HG3 GLN B 255 2.031 15.794 1.573 1.00 0.00 H new ATOM 0 HE21 GLN B 255 3.062 18.297 2.685 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.368 18.460 4.301 1.00 0.00 H new ATOM 2694 N VAL B 256 2.937 11.190 2.507 1.00 0.00 N ATOM 2695 CA VAL B 256 3.460 9.882 2.840 1.00 0.00 C ATOM 2696 C VAL B 256 3.884 9.205 1.544 1.00 0.00 C ATOM 2697 O VAL B 256 4.934 8.566 1.463 1.00 0.00 O ATOM 2698 CB VAL B 256 2.366 9.071 3.541 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.976 7.879 4.277 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.639 9.972 4.543 1.00 0.00 C ATOM 0 H VAL B 256 1.974 11.355 2.800 1.00 0.00 H new ATOM 0 HA VAL B 256 4.316 9.958 3.510 1.00 0.00 H new ATOM 0 HB VAL B 256 1.664 8.699 2.795 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.186 7.313 4.770 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.492 7.236 3.564 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.686 8.236 5.023 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.858 9.401 5.046 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.350 10.343 5.281 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.190 10.814 4.016 1.00 0.00 H new ATOM 2710 N LEU B 257 3.046 9.385 0.523 1.00 0.00 N ATOM 2711 CA LEU B 257 3.303 8.824 -0.797 1.00 0.00 C ATOM 2712 C LEU B 257 4.453 9.558 -1.495 1.00 0.00 C ATOM 2713 O LEU B 257 5.369 8.927 -2.026 1.00 0.00 O ATOM 2714 CB LEU B 257 2.034 8.946 -1.652 1.00 0.00 C ATOM 2715 CG LEU B 257 0.874 8.224 -0.963 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.457 8.834 -1.411 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.890 6.744 -1.342 1.00 0.00 C ATOM 0 H LEU B 257 2.179 9.919 0.589 1.00 0.00 H new ATOM 0 HA LEU B 257 3.583 7.777 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.784 9.996 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.207 8.517 -2.639 1.00 0.00 H new ATOM 0 HG LEU B 257 0.984 8.331 0.116 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.279 8.316 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.481 9.891 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.559 8.730 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.063 6.233 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.787 6.644 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.832 6.297 -1.025 1.00 0.00 H new ATOM 2729 N GLU B 258 4.397 10.893 -1.506 1.00 0.00 N ATOM 2730 CA GLU B 258 5.437 11.679 -2.168 1.00 0.00 C ATOM 2731 C GLU B 258 6.751 11.637 -1.393 1.00 0.00 C ATOM 2732 O GLU B 258 7.813 11.420 -1.976 1.00 0.00 O ATOM 2733 CB GLU B 258 5.017 13.145 -2.311 1.00 0.00 C ATOM 2734 CG GLU B 258 3.680 13.263 -3.037 1.00 0.00 C ATOM 2735 CD GLU B 258 3.468 14.713 -3.467 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.090 15.510 -2.625 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.690 15.005 -4.630 1.00 0.00 O ATOM 0 H GLU B 258 3.656 11.443 -1.072 1.00 0.00 H new ATOM 0 HA GLU B 258 5.578 11.234 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.941 13.603 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.782 13.694 -2.859 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.666 12.607 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.868 12.943 -2.384 1.00 0.00 H new ATOM 2744 N ILE B 259 6.684 11.859 -0.082 1.00 0.00 N ATOM 2745 CA ILE B 259 7.898 11.850 0.726 1.00 0.00 C ATOM 2746 C ILE B 259 8.646 10.539 0.520 1.00 0.00 C ATOM 2747 O ILE B 259 9.872 10.523 0.416 1.00 0.00 O ATOM 2748 CB ILE B 259 7.577 12.042 2.213 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.980 13.439 2.453 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.867 11.906 3.028 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.563 13.562 3.922 1.00 0.00 C ATOM 0 H ILE B 259 5.823 12.043 0.433 1.00 0.00 H new ATOM 0 HA ILE B 259 8.526 12.681 0.406 1.00 0.00 H new ATOM 0 HB ILE B 259 6.855 11.286 2.520 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.711 14.208 2.204 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.119 13.596 1.804 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.645 12.042 4.086 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.294 10.915 2.871 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.582 12.664 2.707 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.139 14.551 4.098 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.818 12.801 4.154 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.435 13.422 4.561 1.00 0.00 H new ATOM 2763 N HIS B 260 7.901 9.440 0.447 1.00 0.00 N ATOM 2764 CA HIS B 260 8.514 8.134 0.239 1.00 0.00 C ATOM 2765 C HIS B 260 9.289 8.109 -1.081 1.00 0.00 C ATOM 2766 O HIS B 260 10.420 7.636 -1.141 1.00 0.00 O ATOM 2767 CB HIS B 260 7.429 7.055 0.216 1.00 0.00 C ATOM 2768 CG HIS B 260 8.064 5.695 0.318 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.650 5.246 1.489 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.206 4.672 -0.587 1.00 0.00 C ATOM 2771 CE1 HIS B 260 9.114 4.004 1.265 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.867 3.604 0.013 1.00 0.00 N ATOM 0 H HIS B 260 6.884 9.427 0.528 1.00 0.00 H new ATOM 0 HA HIS B 260 9.208 7.940 1.057 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.735 7.206 1.043 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.849 7.128 -0.704 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.718 5.764 2.365 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.858 4.693 -1.609 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.623 3.404 2.005 1.00 0.00 H new ATOM 2781 N VAL B 261 8.665 8.613 -2.142 1.00 0.00 N ATOM 2782 CA VAL B 261 9.302 8.622 -3.462 1.00 0.00 C ATOM 2783 C VAL B 261 10.680 9.284 -3.431 1.00 0.00 C ATOM 2784 O VAL B 261 11.633 8.767 -4.012 1.00 0.00 O ATOM 2785 CB VAL B 261 8.415 9.369 -4.457 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.991 9.243 -5.873 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.012 8.771 -4.425 1.00 0.00 C ATOM 0 H VAL B 261 7.729 9.017 -2.118 1.00 0.00 H new ATOM 0 HA VAL B 261 9.431 7.584 -3.768 1.00 0.00 H new ATOM 0 HB VAL B 261 8.375 10.423 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.352 9.779 -6.575 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.994 9.670 -5.897 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.037 8.191 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.375 9.300 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.060 7.717 -4.697 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.598 8.868 -3.421 1.00 0.00 H new ATOM 2797 N GLU B 262 10.781 10.436 -2.776 1.00 0.00 N ATOM 2798 CA GLU B 262 12.052 11.152 -2.715 1.00 0.00 C ATOM 2799 C GLU B 262 13.120 10.332 -1.993 1.00 0.00 C ATOM 2800 O GLU B 262 14.230 10.158 -2.500 1.00 0.00 O ATOM 2801 CB GLU B 262 11.853 12.479 -1.983 1.00 0.00 C ATOM 2802 CG GLU B 262 10.878 13.352 -2.773 1.00 0.00 C ATOM 2803 CD GLU B 262 11.465 13.684 -4.140 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.678 13.672 -4.259 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.691 13.941 -5.048 1.00 0.00 O ATOM 0 H GLU B 262 10.010 10.890 -2.286 1.00 0.00 H new ATOM 0 HA GLU B 262 12.390 11.330 -3.736 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.467 12.299 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.808 12.992 -1.870 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.927 12.833 -2.893 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.672 14.271 -2.224 1.00 0.00 H new ATOM 2812 N LEU B 263 12.781 9.832 -0.810 1.00 0.00 N ATOM 2813 CA LEU B 263 13.721 9.034 -0.029 1.00 0.00 C ATOM 2814 C LEU B 263 14.072 7.748 -0.769 1.00 0.00 C ATOM 2815 O LEU B 263 15.223 7.312 -0.761 1.00 0.00 O ATOM 2816 CB LEU B 263 13.110 8.710 1.335 1.00 0.00 C ATOM 2817 CG LEU B 263 14.149 8.018 2.214 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.167 9.048 2.712 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.450 7.373 3.413 1.00 0.00 C ATOM 0 H LEU B 263 11.869 9.963 -0.372 1.00 0.00 H new ATOM 0 HA LEU B 263 14.637 9.607 0.116 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.764 9.625 1.816 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.239 8.067 1.210 1.00 0.00 H new ATOM 0 HG LEU B 263 14.663 7.252 1.634 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.908 8.553 3.339 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.664 9.510 1.859 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.654 9.815 3.293 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.190 6.878 4.042 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.937 8.141 3.992 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.725 6.640 3.060 1.00 0.00 H new ATOM 2831 N MET B 264 13.081 7.149 -1.424 1.00 0.00 N ATOM 2832 CA MET B 264 13.327 5.926 -2.176 1.00 0.00 C ATOM 2833 C MET B 264 14.380 6.188 -3.242 1.00 0.00 C ATOM 2834 O MET B 264 15.235 5.343 -3.507 1.00 0.00 O ATOM 2835 CB MET B 264 12.034 5.427 -2.820 1.00 0.00 C ATOM 2836 CG MET B 264 11.323 4.469 -1.862 1.00 0.00 C ATOM 2837 SD MET B 264 10.886 5.340 -0.333 1.00 0.00 S ATOM 2838 CE MET B 264 12.411 5.046 0.599 1.00 0.00 C ATOM 0 H MET B 264 12.118 7.484 -1.449 1.00 0.00 H new ATOM 0 HA MET B 264 13.690 5.156 -1.495 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.385 6.270 -3.057 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.255 4.921 -3.760 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.425 4.069 -2.333 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.969 3.621 -1.636 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.175 4.530 1.530 1.00 0.00 H new ATOM 0 HE2 MET B 264 13.088 4.432 0.005 1.00 0.00 H new ATOM 0 HE3 MET B 264 12.889 5.999 0.824 1.00 0.00 H new ATOM 2848 N ASP B 265 14.329 7.378 -3.828 1.00 0.00 N ATOM 2849 CA ASP B 265 15.301 7.761 -4.842 1.00 0.00 C ATOM 2850 C ASP B 265 16.688 7.827 -4.211 1.00 0.00 C ATOM 2851 O ASP B 265 17.691 7.490 -4.840 1.00 0.00 O ATOM 2852 CB ASP B 265 14.932 9.125 -5.430 1.00 0.00 C ATOM 2853 CG ASP B 265 15.728 9.378 -6.705 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.447 8.483 -7.118 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.605 10.462 -7.252 1.00 0.00 O ATOM 0 H ASP B 265 13.629 8.090 -3.620 1.00 0.00 H new ATOM 0 HA ASP B 265 15.300 7.021 -5.642 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.864 9.160 -5.646 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.136 9.911 -4.703 1.00 0.00 H new ATOM 2860 N THR B 266 16.729 8.274 -2.958 1.00 0.00 N ATOM 2861 CA THR B 266 17.987 8.397 -2.228 1.00 0.00 C ATOM 2862 C THR B 266 18.698 7.048 -2.108 1.00 0.00 C ATOM 2863 O THR B 266 19.914 6.967 -2.275 1.00 0.00 O ATOM 2864 CB THR B 266 17.714 8.954 -0.825 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.978 10.163 -0.935 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.033 9.230 -0.106 1.00 0.00 C ATOM 0 H THR B 266 15.905 8.557 -2.427 1.00 0.00 H new ATOM 0 HA THR B 266 18.634 9.076 -2.783 1.00 0.00 H new ATOM 0 HB THR B 266 17.142 8.222 -0.255 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.800 10.520 -0.040 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.829 9.625 0.889 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.601 8.304 -0.019 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.612 9.958 -0.674 1.00 0.00 H new ATOM 2874 N PHE B 267 17.941 5.996 -1.805 1.00 0.00 N ATOM 2875 CA PHE B 267 18.531 4.667 -1.651 1.00 0.00 C ATOM 2876 C PHE B 267 18.987 4.092 -2.990 1.00 0.00 C ATOM 2877 O PHE B 267 20.134 3.669 -3.126 1.00 0.00 O ATOM 2878 CB PHE B 267 17.522 3.713 -1.009 1.00 0.00 C ATOM 2879 CG PHE B 267 17.145 4.213 0.366 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.135 4.463 1.326 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.799 4.425 0.683 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.776 4.925 2.596 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.441 4.887 1.954 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.429 5.137 2.911 1.00 0.00 C ATOM 0 H PHE B 267 16.932 6.035 -1.663 1.00 0.00 H new ATOM 0 HA PHE B 267 19.405 4.771 -1.008 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.632 3.636 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.949 2.713 -0.937 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.175 4.299 1.085 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.035 4.232 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.539 5.119 3.335 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.401 5.051 2.196 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.153 5.493 3.892 1.00 0.00 H new ATOM 2894 N SER B 268 18.095 4.071 -3.974 1.00 0.00 N ATOM 2895 CA SER B 268 18.453 3.529 -5.280 1.00 0.00 C ATOM 2896 C SER B 268 19.624 4.307 -5.865 1.00 0.00 C ATOM 2897 O SER B 268 20.453 3.755 -6.589 1.00 0.00 O ATOM 2898 CB SER B 268 17.258 3.599 -6.234 1.00 0.00 C ATOM 2899 OG SER B 268 17.099 4.933 -6.694 1.00 0.00 O ATOM 0 H SER B 268 17.138 4.415 -3.897 1.00 0.00 H new ATOM 0 HA SER B 268 18.742 2.486 -5.154 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.413 2.928 -7.079 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.353 3.268 -5.725 1.00 0.00 H new ATOM 0 HG SER B 268 16.571 4.934 -7.519 1.00 0.00 H new ATOM 2905 N LYS B 269 19.687 5.591 -5.538 1.00 0.00 N ATOM 2906 CA LYS B 269 20.764 6.440 -6.026 1.00 0.00 C ATOM 2907 C LYS B 269 22.111 5.943 -5.510 1.00 0.00 C ATOM 2908 O LYS B 269 23.053 5.764 -6.282 1.00 0.00 O ATOM 2909 CB LYS B 269 20.537 7.874 -5.556 1.00 0.00 C ATOM 2910 CG LYS B 269 21.608 8.785 -6.153 1.00 0.00 C ATOM 2911 CD LYS B 269 21.268 9.092 -7.612 1.00 0.00 C ATOM 2912 CE LYS B 269 21.955 10.392 -8.028 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.874 10.547 -9.509 1.00 0.00 N ATOM 0 H LYS B 269 19.009 6.065 -4.941 1.00 0.00 H new ATOM 0 HA LYS B 269 20.770 6.406 -7.115 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.546 8.214 -5.858 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.571 7.920 -4.468 1.00 0.00 H new ATOM 0 HG2 LYS B 269 21.671 9.711 -5.582 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.584 8.304 -6.090 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.594 8.273 -8.253 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.189 9.182 -7.735 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.479 11.240 -7.537 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.997 10.383 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.342 11.432 -9.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 22.347 9.743 -9.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.876 10.574 -9.801 1.00 0.00 H new ATOM 2927 N GLN B 270 22.193 5.717 -4.202 1.00 0.00 N ATOM 2928 CA GLN B 270 23.428 5.238 -3.601 1.00 0.00 C ATOM 2929 C GLN B 270 23.767 3.842 -4.110 1.00 0.00 C ATOM 2930 O GLN B 270 24.932 3.518 -4.339 1.00 0.00 O ATOM 2931 CB GLN B 270 23.304 5.220 -2.087 1.00 0.00 C ATOM 2932 CG GLN B 270 23.064 6.643 -1.588 1.00 0.00 C ATOM 2933 CD GLN B 270 24.087 7.606 -2.183 1.00 0.00 C ATOM 2934 OE1 GLN B 270 25.292 7.357 -2.110 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.677 8.694 -2.774 1.00 0.00 N ATOM 0 H GLN B 270 21.425 5.857 -3.545 1.00 0.00 H new ATOM 0 HA GLN B 270 24.232 5.917 -3.884 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.481 4.572 -1.785 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.211 4.813 -1.640 1.00 0.00 H new ATOM 0 HG2 GLN B 270 22.057 6.963 -1.858 1.00 0.00 H new ATOM 0 HG3 GLN B 270 23.125 6.667 -0.500 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.679 8.897 -2.833 1.00 0.00 H new ATOM 0 HE22 GLN B 270 24.354 9.341 -3.177 1.00 0.00 H new ATOM 2944 N LEU B 271 22.737 3.018 -4.291 1.00 0.00 N ATOM 2945 CA LEU B 271 22.937 1.659 -4.782 1.00 0.00 C ATOM 2946 C LEU B 271 23.654 1.678 -6.130 1.00 0.00 C ATOM 2947 O LEU B 271 24.571 0.891 -6.364 1.00 0.00 O ATOM 2948 CB LEU B 271 21.589 0.930 -4.931 1.00 0.00 C ATOM 2949 CG LEU B 271 21.107 0.326 -3.594 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.637 1.110 -2.393 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.573 0.337 -3.550 1.00 0.00 C ATOM 0 H LEU B 271 21.765 3.265 -4.107 1.00 0.00 H new ATOM 0 HA LEU B 271 23.551 1.127 -4.055 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.839 1.627 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.686 0.137 -5.673 1.00 0.00 H new ATOM 0 HG LEU B 271 21.488 -0.693 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.275 0.653 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.727 1.096 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.287 2.141 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.233 -0.089 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.214 1.363 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.181 -0.254 -4.377 1.00 0.00 H new ATOM 2963 N LYS B 272 23.233 2.577 -7.013 1.00 0.00 N ATOM 2964 CA LYS B 272 23.851 2.676 -8.331 1.00 0.00 C ATOM 2965 C LYS B 272 25.301 3.148 -8.225 1.00 0.00 C ATOM 2966 O LYS B 272 26.196 2.576 -8.846 1.00 0.00 O ATOM 2967 CB LYS B 272 23.063 3.648 -9.209 1.00 0.00 C ATOM 2968 CG LYS B 272 21.670 3.081 -9.482 1.00 0.00 C ATOM 2969 CD LYS B 272 20.896 4.039 -10.391 1.00 0.00 C ATOM 2970 CE LYS B 272 21.444 3.946 -11.812 1.00 0.00 C ATOM 2971 NZ LYS B 272 22.344 5.105 -12.074 1.00 0.00 N ATOM 0 H LYS B 272 22.476 3.240 -6.844 1.00 0.00 H new ATOM 0 HA LYS B 272 23.840 1.684 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.982 4.616 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.590 3.813 -10.149 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.751 2.102 -9.953 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.133 2.940 -8.544 1.00 0.00 H new ATOM 0 HD2 LYS B 272 19.835 3.789 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS B 272 20.986 5.060 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS B 272 21.990 3.011 -11.942 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.624 3.939 -12.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 23.153 4.793 -12.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 21.820 5.843 -12.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 22.688 5.489 -11.171 1.00 0.00 H new ATOM 2985 N LEU B 273 25.518 4.204 -7.448 1.00 0.00 N ATOM 2986 CA LEU B 273 26.855 4.759 -7.279 1.00 0.00 C ATOM 2987 C LEU B 273 27.721 3.887 -6.374 1.00 0.00 C ATOM 2988 O LEU B 273 28.900 3.672 -6.653 1.00 0.00 O ATOM 2989 CB LEU B 273 26.747 6.162 -6.689 1.00 0.00 C ATOM 2990 CG LEU B 273 25.927 7.042 -7.632 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.859 8.465 -7.078 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.591 7.065 -9.010 1.00 0.00 C ATOM 0 H LEU B 273 24.788 4.691 -6.927 1.00 0.00 H new ATOM 0 HA LEU B 273 27.332 4.796 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.275 6.121 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.741 6.587 -6.547 1.00 0.00 H new ATOM 0 HG LEU B 273 24.918 6.639 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.274 9.090 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.388 8.451 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.867 8.870 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.008 7.692 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.600 7.468 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.639 6.051 -9.408 1.00 0.00 H new ATOM 3004 N GLU B 274 27.139 3.394 -5.285 1.00 0.00 N ATOM 3005 CA GLU B 274 27.888 2.557 -4.352 1.00 0.00 C ATOM 3006 C GLU B 274 28.027 1.135 -4.887 1.00 0.00 C ATOM 3007 O GLU B 274 28.745 0.318 -4.314 1.00 0.00 O ATOM 3008 CB GLU B 274 27.183 2.513 -2.995 1.00 0.00 C ATOM 3009 CG GLU B 274 27.146 3.913 -2.379 1.00 0.00 C ATOM 3010 CD GLU B 274 26.533 3.843 -0.986 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.072 2.775 -0.617 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.532 4.856 -0.308 1.00 0.00 O ATOM 0 H GLU B 274 26.165 3.556 -5.028 1.00 0.00 H new ATOM 0 HA GLU B 274 28.880 2.993 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.169 2.133 -3.115 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.704 1.827 -2.327 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.154 4.323 -2.323 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.563 4.584 -3.010 1.00 0.00 H new ATOM 3019 N GLY B 275 27.332 0.841 -5.980 1.00 0.00 N ATOM 3020 CA GLY B 275 27.391 -0.495 -6.562 1.00 0.00 C ATOM 3021 C GLY B 275 26.947 -1.531 -5.534 1.00 0.00 C ATOM 3022 O GLY B 275 27.675 -2.478 -5.232 1.00 0.00 O ATOM 0 H GLY B 275 26.730 1.499 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.750 -0.546 -7.442 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.406 -0.712 -6.894 1.00 0.00 H new ATOM 3026 N ARG B 276 25.756 -1.328 -4.985 1.00 0.00 N ATOM 3027 CA ARG B 276 25.219 -2.226 -3.971 1.00 0.00 C ATOM 3028 C ARG B 276 23.954 -2.919 -4.454 1.00 0.00 C ATOM 3029 O ARG B 276 23.322 -2.483 -5.413 1.00 0.00 O ATOM 3030 CB ARG B 276 24.898 -1.433 -2.708 1.00 0.00 C ATOM 3031 CG ARG B 276 26.193 -0.932 -2.080 1.00 0.00 C ATOM 3032 CD ARG B 276 25.871 -0.256 -0.751 1.00 0.00 C ATOM 3033 NE ARG B 276 27.058 0.401 -0.222 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.259 0.496 1.086 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.385 0.002 1.918 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.331 1.084 1.537 1.00 0.00 N ATOM 0 H ARG B 276 25.143 -0.549 -5.225 1.00 0.00 H new ATOM 0 HA ARG B 276 25.972 -2.987 -3.764 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.249 -0.591 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.357 -2.060 -2.000 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.881 -1.763 -1.923 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.689 -0.229 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.073 0.474 -0.889 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.507 -0.995 -0.037 1.00 0.00 H new ATOM 0 HE ARG B 276 27.745 0.794 -0.866 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.546 -0.458 1.563 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.540 0.075 2.923 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.014 1.470 0.885 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.487 1.158 2.542 1.00 0.00 H new ATOM 3050 N SER B 277 23.585 -3.999 -3.769 1.00 0.00 N ATOM 3051 CA SER B 277 22.383 -4.733 -4.131 1.00 0.00 C ATOM 3052 C SER B 277 21.168 -3.839 -3.944 1.00 0.00 C ATOM 3053 O SER B 277 20.993 -3.221 -2.893 1.00 0.00 O ATOM 3054 CB SER B 277 22.241 -5.987 -3.264 1.00 0.00 C ATOM 3055 OG SER B 277 21.116 -6.736 -3.703 1.00 0.00 O ATOM 0 H SER B 277 24.095 -4.378 -2.972 1.00 0.00 H new ATOM 0 HA SER B 277 22.456 -5.038 -5.175 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.144 -6.593 -3.330 1.00 0.00 H new ATOM 0 HB3 SER B 277 22.121 -5.708 -2.217 1.00 0.00 H new ATOM 0 HG SER B 277 21.023 -7.541 -3.151 1.00 0.00 H new ATOM 3061 N GLU B 278 20.337 -3.764 -4.971 1.00 0.00 N ATOM 3062 CA GLU B 278 19.147 -2.930 -4.918 1.00 0.00 C ATOM 3063 C GLU B 278 17.932 -3.750 -4.488 1.00 0.00 C ATOM 3064 O GLU B 278 16.813 -3.250 -4.466 1.00 0.00 O ATOM 3065 CB GLU B 278 18.888 -2.309 -6.291 1.00 0.00 C ATOM 3066 CG GLU B 278 19.151 -3.353 -7.374 1.00 0.00 C ATOM 3067 CD GLU B 278 18.999 -2.721 -8.753 1.00 0.00 C ATOM 3068 OE1 GLU B 278 17.875 -2.450 -9.138 1.00 0.00 O ATOM 3069 OE2 GLU B 278 20.010 -2.517 -9.403 1.00 0.00 O ATOM 0 H GLU B 278 20.464 -4.268 -5.848 1.00 0.00 H new ATOM 0 HA GLU B 278 19.311 -2.140 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.859 -1.954 -6.354 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.534 -1.444 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.155 -3.762 -7.261 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.454 -4.184 -7.267 1.00 0.00 H new ATOM 3076 N ASP B 279 18.158 -5.011 -4.150 1.00 0.00 N ATOM 3077 CA ASP B 279 17.066 -5.880 -3.723 1.00 0.00 C ATOM 3078 C ASP B 279 16.394 -5.311 -2.472 1.00 0.00 C ATOM 3079 O ASP B 279 15.197 -5.498 -2.256 1.00 0.00 O ATOM 3080 CB ASP B 279 17.599 -7.285 -3.437 1.00 0.00 C ATOM 3081 CG ASP B 279 18.105 -7.922 -4.728 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.790 -7.402 -5.786 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.800 -8.921 -4.640 1.00 0.00 O ATOM 0 H ASP B 279 19.077 -5.454 -4.162 1.00 0.00 H new ATOM 0 HA ASP B 279 16.328 -5.935 -4.523 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.406 -7.235 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.812 -7.900 -3.002 1.00 0.00 H new ATOM 3088 N ILE B 280 17.184 -4.622 -1.656 1.00 0.00 N ATOM 3089 CA ILE B 280 16.688 -4.021 -0.419 1.00 0.00 C ATOM 3090 C ILE B 280 15.643 -2.940 -0.686 1.00 0.00 C ATOM 3091 O ILE B 280 14.920 -2.526 0.218 1.00 0.00 O ATOM 3092 CB ILE B 280 17.867 -3.418 0.345 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.360 -2.732 1.616 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.582 -2.393 -0.537 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.195 -3.177 2.815 1.00 0.00 C ATOM 0 H ILE B 280 18.177 -4.464 -1.829 1.00 0.00 H new ATOM 0 HA ILE B 280 16.207 -4.802 0.170 1.00 0.00 H new ATOM 0 HB ILE B 280 18.563 -4.212 0.615 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.418 -1.649 1.503 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.311 -2.980 1.780 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.422 -1.965 0.010 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.948 -2.882 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.886 -1.600 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.829 -2.685 3.716 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.115 -4.258 2.933 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.238 -2.906 2.652 1.00 0.00 H new ATOM 3107 N LEU B 281 15.573 -2.474 -1.922 1.00 0.00 N ATOM 3108 CA LEU B 281 14.621 -1.427 -2.267 1.00 0.00 C ATOM 3109 C LEU B 281 13.203 -1.813 -1.848 1.00 0.00 C ATOM 3110 O LEU B 281 12.397 -0.951 -1.498 1.00 0.00 O ATOM 3111 CB LEU B 281 14.659 -1.162 -3.773 1.00 0.00 C ATOM 3112 CG LEU B 281 14.526 0.335 -4.026 1.00 0.00 C ATOM 3113 CD1 LEU B 281 15.761 1.051 -3.473 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.426 0.585 -5.533 1.00 0.00 C ATOM 0 H LEU B 281 16.155 -2.798 -2.695 1.00 0.00 H new ATOM 0 HA LEU B 281 14.904 -0.522 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU B 281 15.593 -1.532 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.850 -1.699 -4.269 1.00 0.00 H new ATOM 0 HG LEU B 281 13.631 0.714 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU B 281 15.671 2.122 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU B 281 15.839 0.867 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.654 0.674 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 281 14.331 1.655 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.324 0.210 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.552 0.068 -5.930 1.00 0.00 H new ATOM 3126 N LEU B 282 12.906 -3.110 -1.886 1.00 0.00 N ATOM 3127 CA LEU B 282 11.580 -3.595 -1.509 1.00 0.00 C ATOM 3128 C LEU B 282 11.192 -3.112 -0.111 1.00 0.00 C ATOM 3129 O LEU B 282 10.017 -2.868 0.165 1.00 0.00 O ATOM 3130 CB LEU B 282 11.547 -5.136 -1.565 1.00 0.00 C ATOM 3131 CG LEU B 282 11.609 -5.739 -0.152 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.415 -7.250 -0.232 1.00 0.00 C ATOM 3133 CD2 LEU B 282 12.974 -5.430 0.471 1.00 0.00 C ATOM 0 H LEU B 282 13.560 -3.839 -2.172 1.00 0.00 H new ATOM 0 HA LEU B 282 10.857 -3.193 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.637 -5.466 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.387 -5.500 -2.157 1.00 0.00 H new ATOM 0 HG LEU B 282 10.820 -5.307 0.464 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.459 -7.676 0.770 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.444 -7.469 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.203 -7.686 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.021 -5.856 1.473 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.762 -5.863 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.111 -4.350 0.529 1.00 0.00 H new ATOM 3145 N ASP B 283 12.179 -3.004 0.776 1.00 0.00 N ATOM 3146 CA ASP B 283 11.913 -2.584 2.145 1.00 0.00 C ATOM 3147 C ASP B 283 11.121 -1.289 2.159 1.00 0.00 C ATOM 3148 O ASP B 283 10.237 -1.096 2.993 1.00 0.00 O ATOM 3149 CB ASP B 283 13.229 -2.377 2.897 1.00 0.00 C ATOM 3150 CG ASP B 283 13.906 -1.089 2.436 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.689 -0.699 1.301 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.636 -0.513 3.227 1.00 0.00 O ATOM 0 H ASP B 283 13.159 -3.200 0.572 1.00 0.00 H new ATOM 0 HA ASP B 283 11.332 -3.365 2.635 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.040 -2.333 3.970 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.891 -3.226 2.725 1.00 0.00 H new ATOM 3157 N TYR B 284 11.438 -0.407 1.227 1.00 0.00 N ATOM 3158 CA TYR B 284 10.745 0.864 1.138 1.00 0.00 C ATOM 3159 C TYR B 284 9.325 0.642 0.636 1.00 0.00 C ATOM 3160 O TYR B 284 8.386 1.292 1.098 1.00 0.00 O ATOM 3161 CB TYR B 284 11.526 1.795 0.214 1.00 0.00 C ATOM 3162 CG TYR B 284 12.989 1.733 0.615 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.352 1.867 1.964 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.981 1.520 -0.353 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.698 1.789 2.342 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.330 1.439 0.030 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.685 1.575 1.377 1.00 0.00 C ATOM 3168 OH TYR B 284 17.010 1.496 1.753 1.00 0.00 O ATOM 0 H TYR B 284 12.166 -0.547 0.526 1.00 0.00 H new ATOM 0 HA TYR B 284 10.681 1.328 2.122 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.402 1.492 -0.826 1.00 0.00 H new ATOM 0 HB3 TYR B 284 11.151 2.815 0.295 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.591 2.031 2.713 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.708 1.418 -1.393 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.973 1.894 3.381 1.00 0.00 H new ATOM 0 HE2 TYR B 284 16.094 1.272 -0.715 1.00 0.00 H new ATOM 0 HH TYR B 284 17.458 2.344 1.552 1.00 0.00 H new ATOM 3178 N ARG B 285 9.168 -0.309 -0.281 1.00 0.00 N ATOM 3179 CA ARG B 285 7.847 -0.638 -0.798 1.00 0.00 C ATOM 3180 C ARG B 285 7.016 -1.263 0.318 1.00 0.00 C ATOM 3181 O ARG B 285 5.837 -0.951 0.482 1.00 0.00 O ATOM 3182 CB ARG B 285 7.962 -1.616 -1.973 1.00 0.00 C ATOM 3183 CG ARG B 285 8.662 -0.937 -3.156 1.00 0.00 C ATOM 3184 CD ARG B 285 7.707 0.056 -3.826 1.00 0.00 C ATOM 3185 NE ARG B 285 8.250 0.501 -5.105 1.00 0.00 N ATOM 3186 CZ ARG B 285 9.174 1.455 -5.166 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.625 2.000 -4.069 1.00 0.00 N ATOM 3188 NH2 ARG B 285 9.631 1.849 -6.324 1.00 0.00 N ATOM 0 H ARG B 285 9.931 -0.859 -0.676 1.00 0.00 H new ATOM 0 HA ARG B 285 7.363 0.272 -1.153 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.522 -2.500 -1.667 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.970 -1.955 -2.273 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.557 -0.419 -2.812 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.986 -1.687 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG B 285 6.735 -0.412 -3.980 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.548 0.914 -3.173 1.00 0.00 H new ATOM 0 HE ARG B 285 7.915 0.073 -5.968 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.269 1.694 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG B 285 10.334 2.732 -4.117 1.00 0.00 H new ATOM 0 HH21 ARG B 285 9.279 1.425 -7.182 1.00 0.00 H new ATOM 0 HH22 ARG B 285 10.340 2.581 -6.370 1.00 0.00 H new ATOM 3202 N LEU B 286 7.657 -2.133 1.096 1.00 0.00 N ATOM 3203 CA LEU B 286 6.994 -2.789 2.217 1.00 0.00 C ATOM 3204 C LEU B 286 6.694 -1.792 3.326 1.00 0.00 C ATOM 3205 O LEU B 286 5.611 -1.799 3.910 1.00 0.00 O ATOM 3206 CB LEU B 286 7.885 -3.906 2.767 1.00 0.00 C ATOM 3207 CG LEU B 286 7.712 -5.164 1.912 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.891 -6.115 2.132 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.414 -5.862 2.329 1.00 0.00 C ATOM 0 H LEU B 286 8.634 -2.399 0.970 1.00 0.00 H new ATOM 0 HA LEU B 286 6.054 -3.210 1.859 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.928 -3.590 2.761 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.622 -4.119 3.803 1.00 0.00 H new ATOM 0 HG LEU B 286 7.673 -4.888 0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.758 -7.007 1.519 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.818 -5.616 1.851 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.937 -6.400 3.183 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.275 -6.761 1.729 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.470 -6.134 3.383 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.572 -5.188 2.172 1.00 0.00 H new ATOM 3221 N THR B 287 7.665 -0.935 3.610 1.00 0.00 N ATOM 3222 CA THR B 287 7.506 0.069 4.649 1.00 0.00 C ATOM 3223 C THR B 287 6.428 1.075 4.256 1.00 0.00 C ATOM 3224 O THR B 287 5.599 1.469 5.077 1.00 0.00 O ATOM 3225 CB THR B 287 8.840 0.793 4.864 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.843 -0.158 5.191 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.711 1.810 5.997 1.00 0.00 C ATOM 0 H THR B 287 8.568 -0.916 3.136 1.00 0.00 H new ATOM 0 HA THR B 287 7.202 -0.421 5.574 1.00 0.00 H new ATOM 0 HB THR B 287 9.114 1.317 3.948 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.388 -0.344 4.398 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.665 2.318 6.140 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.945 2.542 5.743 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.432 1.296 6.917 1.00 0.00 H new ATOM 3235 N LEU B 288 6.454 1.488 2.993 1.00 0.00 N ATOM 3236 CA LEU B 288 5.484 2.453 2.491 1.00 0.00 C ATOM 3237 C LEU B 288 4.069 1.885 2.535 1.00 0.00 C ATOM 3238 O LEU B 288 3.144 2.535 3.022 1.00 0.00 O ATOM 3239 CB LEU B 288 5.842 2.822 1.049 1.00 0.00 C ATOM 3240 CG LEU B 288 4.821 3.813 0.483 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.515 3.080 0.158 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.543 4.912 1.512 1.00 0.00 C ATOM 0 H LEU B 288 7.133 1.171 2.301 1.00 0.00 H new ATOM 0 HA LEU B 288 5.516 3.339 3.126 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.840 3.259 1.016 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.867 1.924 0.432 1.00 0.00 H new ATOM 0 HG LEU B 288 5.223 4.260 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU B 288 2.791 3.788 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.709 2.301 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.115 2.629 1.066 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.816 5.615 1.106 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.146 4.465 2.423 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.469 5.439 1.741 1.00 0.00 H new ATOM 3254 N ILE B 289 3.911 0.669 2.025 1.00 0.00 N ATOM 3255 CA ILE B 289 2.606 0.020 2.007 1.00 0.00 C ATOM 3256 C ILE B 289 2.139 -0.324 3.420 1.00 0.00 C ATOM 3257 O ILE B 289 0.974 -0.129 3.761 1.00 0.00 O ATOM 3258 CB ILE B 289 2.672 -1.246 1.151 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.012 -0.853 -0.290 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.320 -1.960 1.179 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.273 -2.110 -1.122 1.00 0.00 C ATOM 0 H ILE B 289 4.666 0.115 1.621 1.00 0.00 H new ATOM 0 HA ILE B 289 1.884 0.713 1.576 1.00 0.00 H new ATOM 0 HB ILE B 289 3.437 -1.915 1.544 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.191 -0.282 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.891 -0.208 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.372 -2.861 0.568 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.073 -2.231 2.205 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.550 -1.297 0.784 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.514 -1.825 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.108 -2.663 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.383 -2.739 -1.121 1.00 0.00 H new ATOM 3273 N ASP B 290 3.055 -0.839 4.235 1.00 0.00 N ATOM 3274 CA ASP B 290 2.716 -1.204 5.608 1.00 0.00 C ATOM 3275 C ASP B 290 2.339 0.031 6.422 1.00 0.00 C ATOM 3276 O ASP B 290 1.397 -0.001 7.215 1.00 0.00 O ATOM 3277 CB ASP B 290 3.907 -1.900 6.267 1.00 0.00 C ATOM 3278 CG ASP B 290 4.199 -3.218 5.561 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.324 -3.697 4.857 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.292 -3.732 5.732 1.00 0.00 O ATOM 0 H ASP B 290 4.026 -1.012 3.974 1.00 0.00 H new ATOM 0 HA ASP B 290 1.861 -1.879 5.581 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.784 -1.254 6.226 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.695 -2.082 7.320 1.00 0.00 H new ATOM 3285 N VAL B 291 3.087 1.112 6.229 1.00 0.00 N ATOM 3286 CA VAL B 291 2.828 2.347 6.963 1.00 0.00 C ATOM 3287 C VAL B 291 1.469 2.937 6.599 1.00 0.00 C ATOM 3288 O VAL B 291 0.679 3.281 7.477 1.00 0.00 O ATOM 3289 CB VAL B 291 3.926 3.370 6.660 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.541 4.721 7.260 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.245 2.897 7.276 1.00 0.00 C ATOM 0 H VAL B 291 3.870 1.160 5.577 1.00 0.00 H new ATOM 0 HA VAL B 291 2.824 2.110 8.027 1.00 0.00 H new ATOM 0 HB VAL B 291 4.043 3.471 5.581 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.322 5.450 7.045 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.600 5.058 6.825 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.426 4.620 8.339 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.028 3.624 7.061 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.128 2.798 8.355 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.520 1.932 6.851 1.00 0.00 H new ATOM 3301 N ILE B 292 1.199 3.061 5.302 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.069 3.620 4.855 1.00 0.00 C ATOM 3303 C ILE B 292 -1.243 2.768 5.327 1.00 0.00 C ATOM 3304 O ILE B 292 -2.286 3.294 5.714 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.089 3.744 3.334 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.952 4.784 2.907 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.477 4.190 2.871 1.00 0.00 C ATOM 3308 CD1 ILE B 292 0.954 4.914 1.386 1.00 0.00 C ATOM 0 H ILE B 292 1.833 2.785 4.552 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.171 4.613 5.293 1.00 0.00 H new ATOM 0 HB ILE B 292 0.144 2.779 2.883 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.726 5.748 3.364 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.941 4.489 3.258 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.487 4.277 1.785 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.218 3.454 3.183 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.716 5.156 3.315 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.695 5.654 1.085 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.201 3.951 0.939 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -0.033 5.230 1.047 1.00 0.00 H new ATOM 3320 N ALA B 293 -1.064 1.454 5.294 1.00 0.00 N ATOM 3321 CA ALA B 293 -2.113 0.538 5.723 1.00 0.00 C ATOM 3322 C ALA B 293 -2.420 0.716 7.209 1.00 0.00 C ATOM 3323 O ALA B 293 -3.571 0.606 7.633 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.672 -0.904 5.468 1.00 0.00 C ATOM 0 H ALA B 293 -0.207 1.000 4.977 1.00 0.00 H new ATOM 0 HA ALA B 293 -3.015 0.759 5.152 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.458 -1.587 5.790 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.483 -1.044 4.404 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.760 -1.110 6.029 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.380 0.976 7.996 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.544 1.144 9.436 1.00 0.00 C ATOM 3332 C HIS B 294 -2.406 2.363 9.776 1.00 0.00 C ATOM 3333 O HIS B 294 -3.370 2.253 10.542 1.00 0.00 O ATOM 3334 CB HIS B 294 -0.172 1.282 10.097 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.330 1.238 11.592 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.745 1.388 12.454 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -1.429 1.047 12.393 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.273 1.288 13.712 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -1.046 1.079 13.730 1.00 0.00 N ATOM 0 H HIS B 294 -0.421 1.074 7.664 1.00 0.00 H new ATOM 0 HA HIS B 294 -2.056 0.260 9.817 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.486 0.478 9.766 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.295 2.220 9.797 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -2.438 0.895 12.039 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.886 1.367 14.597 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -1.644 0.967 14.549 1.00 0.00 H new ATOM 3348 N LEU B 295 -2.076 3.525 9.211 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.862 4.722 9.493 1.00 0.00 C ATOM 3350 C LEU B 295 -4.222 4.598 8.812 1.00 0.00 C ATOM 3351 O LEU B 295 -5.229 5.108 9.301 1.00 0.00 O ATOM 3352 CB LEU B 295 -2.105 6.011 9.108 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.515 6.554 7.737 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.057 8.011 7.647 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.833 5.743 6.639 1.00 0.00 C ATOM 0 H LEU B 295 -1.292 3.660 8.573 1.00 0.00 H new ATOM 0 HA LEU B 295 -3.028 4.802 10.567 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.288 6.774 9.865 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -1.033 5.811 9.109 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.596 6.484 7.612 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.338 8.421 6.677 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.532 8.591 8.438 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.974 8.060 7.762 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.127 6.132 5.664 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.751 5.819 6.749 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.133 4.698 6.719 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.257 3.893 7.686 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.516 3.679 6.989 1.00 0.00 C ATOM 3369 C CYS B 296 -6.440 2.857 7.884 1.00 0.00 C ATOM 3370 O CYS B 296 -7.662 2.977 7.820 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.280 2.945 5.664 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.554 4.089 4.462 1.00 0.00 S ATOM 0 H CYS B 296 -3.442 3.467 7.244 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.974 4.643 6.766 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.616 2.095 5.820 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.221 2.549 5.283 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.828 2.027 8.732 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.582 1.189 9.656 1.00 0.00 C ATOM 3379 C GLU B 297 -7.278 2.039 10.711 1.00 0.00 C ATOM 3380 O GLU B 297 -8.491 1.936 10.895 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.645 0.207 10.360 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.464 -0.731 11.251 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.664 -1.095 12.497 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.881 -0.269 12.936 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.849 -2.192 12.997 1.00 0.00 O ATOM 0 H GLU B 297 -4.816 1.920 8.795 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.330 0.644 9.080 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.086 -0.370 9.624 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.915 0.751 10.960 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.400 -0.250 11.537 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.725 -1.634 10.700 1.00 0.00 H new ATOM 3392 N MET B 298 -6.512 2.876 11.408 1.00 0.00 N ATOM 3393 CA MET B 298 -7.107 3.721 12.438 1.00 0.00 C ATOM 3394 C MET B 298 -8.172 4.625 11.829 1.00 0.00 C ATOM 3395 O MET B 298 -9.214 4.860 12.444 1.00 0.00 O ATOM 3396 CB MET B 298 -6.049 4.548 13.178 1.00 0.00 C ATOM 3397 CG MET B 298 -4.798 4.692 12.321 1.00 0.00 C ATOM 3398 SD MET B 298 -4.068 6.326 12.589 1.00 0.00 S ATOM 3399 CE MET B 298 -4.016 6.245 14.394 1.00 0.00 C ATOM 0 H MET B 298 -5.506 2.986 11.283 1.00 0.00 H new ATOM 0 HA MET B 298 -7.578 3.068 13.173 1.00 0.00 H new ATOM 0 HB2 MET B 298 -6.449 5.533 13.418 1.00 0.00 H new ATOM 0 HB3 MET B 298 -5.797 4.067 14.123 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.078 3.914 12.576 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.049 4.562 11.268 1.00 0.00 H new ATOM 0 HE1 MET B 298 -3.257 6.933 14.767 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.989 6.523 14.799 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.770 5.230 14.706 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.941 5.105 10.607 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.944 5.939 9.959 1.00 0.00 C ATOM 3411 C TYR B 299 -10.262 5.173 9.880 1.00 0.00 C ATOM 3412 O TYR B 299 -11.332 5.741 10.090 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.502 6.348 8.546 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.584 7.552 8.602 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.056 8.763 9.122 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.272 7.469 8.113 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.222 9.889 9.152 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.437 8.593 8.147 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.912 9.803 8.665 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.091 10.912 8.695 1.00 0.00 O ATOM 0 H TYR B 299 -7.095 4.936 10.063 1.00 0.00 H new ATOM 0 HA TYR B 299 -9.071 6.846 10.550 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.990 5.515 8.064 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.377 6.579 7.938 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.065 8.830 9.501 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.905 6.537 7.710 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.590 10.823 9.551 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.426 8.526 7.773 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.215 10.681 8.321 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.168 3.877 9.581 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.353 3.022 9.482 1.00 0.00 C ATOM 3432 C ARG B 300 -12.050 2.868 10.834 1.00 0.00 C ATOM 3433 O ARG B 300 -13.279 2.865 10.913 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.950 1.637 8.974 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.205 0.796 8.729 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.796 -0.607 8.275 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.156 -1.323 9.374 1.00 0.00 N ATOM 3438 CZ ARG B 300 -10.037 -2.022 9.192 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.485 -2.092 8.011 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.492 -2.643 10.203 1.00 0.00 N ATOM 0 H ARG B 300 -9.286 3.396 9.403 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.045 3.496 8.786 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.376 1.729 8.052 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.306 1.144 9.702 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.800 0.736 9.640 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.830 1.268 7.971 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.673 -1.157 7.934 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.113 -0.539 7.428 1.00 0.00 H new ATOM 0 HE ARG B 300 -11.575 -1.287 10.303 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -9.911 -1.609 7.220 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.628 -2.629 7.880 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.923 -2.591 11.126 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -8.635 -3.180 10.070 1.00 0.00 H new ATOM 3454 N ARG B 301 -11.260 2.712 11.892 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.810 2.530 13.232 1.00 0.00 C ATOM 3456 C ARG B 301 -12.272 3.855 13.830 1.00 0.00 C ATOM 3457 O ARG B 301 -13.099 3.879 14.741 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.759 1.902 14.143 1.00 0.00 C ATOM 3459 CG ARG B 301 -10.343 0.545 13.579 1.00 0.00 C ATOM 3460 CD ARG B 301 -9.413 -0.153 14.568 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.901 -1.389 13.990 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.821 -2.506 14.711 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.189 -2.508 15.964 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -8.369 -3.600 14.164 1.00 0.00 N ATOM 0 H ARG B 301 -10.241 2.708 11.849 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.674 1.871 13.151 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.891 2.557 14.221 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -11.159 1.782 15.150 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -11.224 -0.070 13.395 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.840 0.676 12.621 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -8.585 0.506 14.827 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.949 -0.370 15.492 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.599 -1.399 13.016 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -9.539 -1.652 16.394 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -9.126 -3.366 16.513 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -8.078 -3.599 13.186 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.307 -4.457 14.714 1.00 0.00 H new ATOM 3478 N SER B 302 -11.727 4.953 13.324 1.00 0.00 N ATOM 3479 CA SER B 302 -12.084 6.270 13.830 1.00 0.00 C ATOM 3480 C SER B 302 -13.409 6.724 13.240 1.00 0.00 C ATOM 3481 O SER B 302 -13.795 7.886 13.375 1.00 0.00 O ATOM 3482 CB SER B 302 -10.998 7.283 13.474 1.00 0.00 C ATOM 3483 OG SER B 302 -9.795 6.939 14.149 1.00 0.00 O ATOM 0 H SER B 302 -11.041 4.958 12.569 1.00 0.00 H new ATOM 0 HA SER B 302 -12.179 6.206 14.914 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.834 7.294 12.397 1.00 0.00 H new ATOM 0 HB3 SER B 302 -11.314 8.287 13.758 1.00 0.00 H new ATOM 0 HG SER B 302 -9.376 6.174 13.702 1.00 0.00 H new ATOM 3489 N ILE B 303 -14.095 5.810 12.569 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.363 6.149 11.951 1.00 0.00 C ATOM 3491 C ILE B 303 -16.498 5.354 12.591 1.00 0.00 C ATOM 3492 O ILE B 303 -16.739 4.202 12.231 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.290 5.811 10.467 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.834 5.869 10.012 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.102 6.832 9.671 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.777 6.099 8.501 1.00 0.00 C ATOM 0 H ILE B 303 -13.799 4.842 12.441 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.557 7.212 12.091 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.693 4.812 10.300 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.312 6.672 10.532 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.325 4.940 10.268 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.050 6.590 8.609 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.141 6.805 9.999 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.695 7.829 9.836 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.737 6.140 8.178 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.284 5.281 7.989 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.270 7.040 8.257 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.202 5.947 13.517 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.344 5.278 14.204 1.00 0.00 C ATOM 3510 C PRO B 304 -19.408 4.813 13.212 1.00 0.00 C ATOM 3511 O PRO B 304 -19.775 5.546 12.294 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.908 6.358 15.134 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.815 7.363 15.297 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.985 7.311 14.018 1.00 0.00 C ATOM 0 HA PRO B 304 -18.028 4.381 14.736 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.800 6.816 14.706 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -19.197 5.934 16.096 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.225 8.361 15.453 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.201 7.131 16.167 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.313 8.059 13.297 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.930 7.501 14.217 1.00 0.00 H new ATOM 3681 N THR C 409 20.292 0.337 5.303 1.00 0.00 N ATOM 3682 CA THR C 409 20.982 -0.945 5.456 1.00 0.00 C ATOM 3683 C THR C 409 20.940 -1.772 4.170 1.00 0.00 C ATOM 3684 O THR C 409 20.717 -2.982 4.200 1.00 0.00 O ATOM 3685 CB THR C 409 20.378 -1.746 6.614 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.054 -2.143 6.288 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.360 -0.886 7.878 1.00 0.00 C ATOM 0 HA THR C 409 22.026 -0.725 5.678 1.00 0.00 H new ATOM 0 HB THR C 409 20.984 -2.635 6.789 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.613 -1.428 5.784 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.930 -1.457 8.701 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.378 -0.593 8.133 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.759 0.006 7.703 1.00 0.00 H new ATOM 3695 N PRO C 410 21.170 -1.137 3.054 1.00 0.00 N ATOM 3696 CA PRO C 410 21.187 -1.799 1.720 1.00 0.00 C ATOM 3697 C PRO C 410 21.817 -3.192 1.778 1.00 0.00 C ATOM 3698 O PRO C 410 22.419 -3.566 2.785 1.00 0.00 O ATOM 3699 CB PRO C 410 22.024 -0.847 0.865 1.00 0.00 C ATOM 3700 CG PRO C 410 21.891 0.501 1.500 1.00 0.00 C ATOM 3701 CD PRO C 410 21.435 0.296 2.949 1.00 0.00 C ATOM 0 HA PRO C 410 20.185 -1.965 1.324 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.067 -1.163 0.835 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.667 -0.830 -0.165 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.842 1.032 1.471 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.169 1.110 0.955 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.204 0.609 3.655 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.542 0.881 3.170 1.00 0.00 H new ATOM 3709 N THR C 411 21.664 -3.961 0.701 1.00 0.00 N ATOM 3710 CA THR C 411 22.214 -5.315 0.657 1.00 0.00 C ATOM 3711 C THR C 411 22.209 -5.930 2.051 1.00 0.00 C ATOM 3712 O THR C 411 23.125 -5.711 2.842 1.00 0.00 O ATOM 3713 CB THR C 411 23.644 -5.298 0.112 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.564 -5.399 1.189 1.00 0.00 O ATOM 3715 CG2 THR C 411 23.886 -3.998 -0.649 1.00 0.00 C ATOM 0 H THR C 411 21.170 -3.674 -0.144 1.00 0.00 H new ATOM 0 HA THR C 411 21.590 -5.915 -0.005 1.00 0.00 H new ATOM 0 HB THR C 411 23.784 -6.142 -0.563 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.235 -4.877 1.950 1.00 0.00 H new ATOM 0 HG21 THR C 411 24.905 -3.987 -1.036 1.00 0.00 H new ATOM 0 HG22 THR C 411 23.182 -3.925 -1.478 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.745 -3.151 0.023 1.00 0.00 H new ATOM 3723 N ARG C 412 21.168 -6.695 2.346 1.00 0.00 N ATOM 3724 CA ARG C 412 21.052 -7.329 3.651 1.00 0.00 C ATOM 3725 C ARG C 412 20.037 -8.461 3.605 1.00 0.00 C ATOM 3726 O ARG C 412 20.214 -9.502 4.240 1.00 0.00 O ATOM 3727 CB ARG C 412 20.595 -6.300 4.686 1.00 0.00 C ATOM 3728 CG ARG C 412 19.075 -6.140 4.598 1.00 0.00 C ATOM 3729 CD ARG C 412 18.629 -4.964 5.467 1.00 0.00 C ATOM 3730 NE ARG C 412 19.167 -5.106 6.815 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.719 -6.048 7.636 1.00 0.00 C ATOM 3732 NH1 ARG C 412 17.752 -6.836 7.256 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.241 -6.182 8.824 1.00 0.00 N ATOM 0 H ARG C 412 20.398 -6.891 1.706 1.00 0.00 H new ATOM 0 HA ARG C 412 22.028 -7.730 3.926 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.882 -6.621 5.687 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.085 -5.343 4.506 1.00 0.00 H new ATOM 0 HG2 ARG C 412 18.777 -5.973 3.563 1.00 0.00 H new ATOM 0 HG3 ARG C 412 18.584 -7.055 4.928 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.970 -4.027 5.028 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.540 -4.921 5.504 1.00 0.00 H new ATOM 0 HE ARG C 412 19.900 -4.471 7.132 1.00 0.00 H new ATOM 0 HH11 ARG C 412 17.341 -6.728 6.329 1.00 0.00 H new ATOM 0 HH12 ARG C 412 17.407 -7.560 7.886 1.00 0.00 H new ATOM 0 HH21 ARG C 412 19.994 -5.563 9.123 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.896 -6.906 9.454 1.00 0.00 H new ATOM 3747 N ILE C 413 18.956 -8.232 2.871 1.00 0.00 N ATOM 3748 CA ILE C 413 17.890 -9.216 2.770 1.00 0.00 C ATOM 3749 C ILE C 413 17.731 -9.738 1.347 1.00 0.00 C ATOM 3750 O ILE C 413 17.725 -8.964 0.388 1.00 0.00 O ATOM 3751 CB ILE C 413 16.576 -8.566 3.209 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.532 -9.649 3.491 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.069 -7.654 2.091 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.477 -9.929 4.995 1.00 0.00 C ATOM 0 H ILE C 413 18.796 -7.376 2.339 1.00 0.00 H new ATOM 0 HA ILE C 413 18.146 -10.059 3.412 1.00 0.00 H new ATOM 0 HB ILE C 413 16.744 -7.984 4.115 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.554 -9.327 3.135 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.784 -10.561 2.950 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.133 -7.188 2.398 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.810 -6.881 1.888 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.903 -8.242 1.189 1.00 0.00 H new ATOM 0 HD11 ILE C 413 14.733 -10.700 5.195 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.454 -10.270 5.338 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.205 -9.016 5.525 1.00 0.00 H new ATOM 3766 N SER C 414 17.559 -11.051 1.220 1.00 0.00 N ATOM 3767 CA SER C 414 17.347 -11.664 -0.087 1.00 0.00 C ATOM 3768 C SER C 414 15.846 -11.806 -0.303 1.00 0.00 C ATOM 3769 O SER C 414 15.150 -12.380 0.533 1.00 0.00 O ATOM 3770 CB SER C 414 18.014 -13.039 -0.151 1.00 0.00 C ATOM 3771 OG SER C 414 17.104 -14.024 0.324 1.00 0.00 O ATOM 0 H SER C 414 17.562 -11.707 2.001 1.00 0.00 H new ATOM 0 HA SER C 414 17.788 -11.040 -0.864 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.311 -13.265 -1.175 1.00 0.00 H new ATOM 0 HB3 SER C 414 18.922 -13.044 0.452 1.00 0.00 H new ATOM 0 HG SER C 414 16.391 -13.590 0.837 1.00 0.00 H new ATOM 3777 N VAL C 415 15.338 -11.243 -1.392 1.00 0.00 N ATOM 3778 CA VAL C 415 13.902 -11.289 -1.638 1.00 0.00 C ATOM 3779 C VAL C 415 13.549 -11.820 -3.025 1.00 0.00 C ATOM 3780 O VAL C 415 14.359 -11.793 -3.950 1.00 0.00 O ATOM 3781 CB VAL C 415 13.324 -9.886 -1.462 1.00 0.00 C ATOM 3782 CG1 VAL C 415 13.596 -9.412 -0.031 1.00 0.00 C ATOM 3783 CG2 VAL C 415 13.992 -8.930 -2.458 1.00 0.00 C ATOM 0 H VAL C 415 15.884 -10.759 -2.105 1.00 0.00 H new ATOM 0 HA VAL C 415 13.469 -11.983 -0.918 1.00 0.00 H new ATOM 0 HB VAL C 415 12.250 -9.902 -1.646 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.187 -8.411 0.105 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.124 -10.096 0.675 1.00 0.00 H new ATOM 0 HG13 VAL C 415 14.671 -9.392 0.147 1.00 0.00 H new ATOM 0 HG21 VAL C 415 13.580 -7.929 -2.333 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.066 -8.906 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL C 415 13.805 -9.275 -3.475 1.00 0.00 H new ATOM 3793 N ASP C 416 12.309 -12.290 -3.141 1.00 0.00 N ATOM 3794 CA ASP C 416 11.787 -12.826 -4.393 1.00 0.00 C ATOM 3795 C ASP C 416 11.554 -11.705 -5.401 1.00 0.00 C ATOM 3796 O ASP C 416 11.498 -10.532 -5.030 1.00 0.00 O ATOM 3797 CB ASP C 416 10.464 -13.537 -4.118 1.00 0.00 C ATOM 3798 CG ASP C 416 10.023 -14.326 -5.348 1.00 0.00 C ATOM 3799 OD1 ASP C 416 10.719 -14.264 -6.348 1.00 0.00 O ATOM 3800 OD2 ASP C 416 8.996 -14.980 -5.269 1.00 0.00 O ATOM 0 H ASP C 416 11.640 -12.309 -2.371 1.00 0.00 H new ATOM 0 HA ASP C 416 12.513 -13.525 -4.808 1.00 0.00 H new ATOM 0 HB2 ASP C 416 10.574 -14.209 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP C 416 9.699 -12.807 -3.852 1.00 0.00 H new ATOM 3805 N GLU C 417 11.410 -12.067 -6.675 1.00 0.00 N ATOM 3806 CA GLU C 417 11.178 -11.064 -7.712 1.00 0.00 C ATOM 3807 C GLU C 417 9.964 -10.215 -7.360 1.00 0.00 C ATOM 3808 O GLU C 417 9.974 -8.996 -7.536 1.00 0.00 O ATOM 3809 CB GLU C 417 10.956 -11.742 -9.066 1.00 0.00 C ATOM 3810 CG GLU C 417 10.875 -10.674 -10.160 1.00 0.00 C ATOM 3811 CD GLU C 417 10.570 -11.321 -11.509 1.00 0.00 C ATOM 3812 OE1 GLU C 417 10.335 -12.518 -11.531 1.00 0.00 O ATOM 3813 OE2 GLU C 417 10.570 -10.607 -12.500 1.00 0.00 O ATOM 0 H GLU C 417 11.449 -13.030 -7.010 1.00 0.00 H new ATOM 0 HA GLU C 417 12.057 -10.423 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.771 -12.434 -9.277 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.037 -12.328 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.100 -9.949 -9.913 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.817 -10.128 -10.215 1.00 0.00 H new ATOM 3820 N LYS C 418 8.926 -10.861 -6.839 1.00 0.00 N ATOM 3821 CA LYS C 418 7.724 -10.143 -6.438 1.00 0.00 C ATOM 3822 C LYS C 418 7.928 -9.593 -5.038 1.00 0.00 C ATOM 3823 O LYS C 418 7.095 -8.852 -4.517 1.00 0.00 O ATOM 3824 CB LYS C 418 6.512 -11.081 -6.444 1.00 0.00 C ATOM 3825 CG LYS C 418 6.579 -12.022 -5.239 1.00 0.00 C ATOM 3826 CD LYS C 418 5.476 -13.075 -5.356 1.00 0.00 C ATOM 3827 CE LYS C 418 5.341 -13.830 -4.033 1.00 0.00 C ATOM 3828 NZ LYS C 418 3.900 -14.074 -3.744 1.00 0.00 N ATOM 0 H LYS C 418 8.893 -11.869 -6.686 1.00 0.00 H new ATOM 0 HA LYS C 418 7.539 -9.331 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.591 -10.500 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.493 -11.659 -7.368 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.555 -12.505 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.461 -11.456 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.530 -12.598 -5.611 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.709 -13.772 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.877 -14.777 -4.086 1.00 0.00 H new ATOM 0 HE3 LYS C 418 5.792 -13.253 -3.225 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 3.784 -14.318 -2.740 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 3.353 -13.216 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 3.556 -14.859 -4.333 1.00 0.00 H new ATOM 3842 N THR C 419 9.050 -9.980 -4.442 1.00 0.00 N ATOM 3843 CA THR C 419 9.391 -9.553 -3.094 1.00 0.00 C ATOM 3844 C THR C 419 8.224 -9.787 -2.146 1.00 0.00 C ATOM 3845 O THR C 419 7.067 -9.841 -2.560 1.00 0.00 O ATOM 3846 CB THR C 419 9.781 -8.075 -3.073 1.00 0.00 C ATOM 3847 OG1 THR C 419 8.864 -7.360 -2.256 1.00 0.00 O ATOM 3848 CG2 THR C 419 9.761 -7.498 -4.487 1.00 0.00 C ATOM 0 H THR C 419 9.741 -10.592 -4.876 1.00 0.00 H new ATOM 0 HA THR C 419 10.243 -10.146 -2.763 1.00 0.00 H new ATOM 0 HB THR C 419 10.789 -7.980 -2.670 1.00 0.00 H new ATOM 0 HG1 THR C 419 8.659 -6.497 -2.672 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.041 -6.445 -4.454 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.469 -8.042 -5.112 1.00 0.00 H new ATOM 0 HG23 THR C 419 8.759 -7.594 -4.905 1.00 0.00 H new ATOM 3856 N GLU C 420 8.542 -9.931 -0.869 1.00 0.00 N ATOM 3857 CA GLU C 420 7.522 -10.166 0.136 1.00 0.00 C ATOM 3858 C GLU C 420 6.597 -8.954 0.246 1.00 0.00 C ATOM 3859 O GLU C 420 6.645 -8.207 1.222 1.00 0.00 O ATOM 3860 CB GLU C 420 8.195 -10.442 1.484 1.00 0.00 C ATOM 3861 CG GLU C 420 9.706 -10.563 1.278 1.00 0.00 C ATOM 3862 CD GLU C 420 10.381 -10.998 2.575 1.00 0.00 C ATOM 3863 OE1 GLU C 420 9.916 -10.593 3.628 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.353 -11.730 2.496 1.00 0.00 O ATOM 0 H GLU C 420 9.495 -9.889 -0.507 1.00 0.00 H new ATOM 0 HA GLU C 420 6.923 -11.030 -0.153 1.00 0.00 H new ATOM 0 HB2 GLU C 420 7.975 -9.637 2.185 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.801 -11.360 1.919 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.916 -11.286 0.490 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.114 -9.607 0.950 1.00 0.00 H new ATOM 3871 N LEU C 421 5.752 -8.764 -0.765 1.00 0.00 N ATOM 3872 CA LEU C 421 4.825 -7.641 -0.761 1.00 0.00 C ATOM 3873 C LEU C 421 3.771 -7.862 0.323 1.00 0.00 C ATOM 3874 O LEU C 421 3.373 -8.996 0.583 1.00 0.00 O ATOM 3875 CB LEU C 421 4.162 -7.502 -2.141 1.00 0.00 C ATOM 3876 CG LEU C 421 3.610 -6.081 -2.344 1.00 0.00 C ATOM 3877 CD1 LEU C 421 2.439 -5.840 -1.394 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.707 -5.042 -2.077 1.00 0.00 C ATOM 0 H LEU C 421 5.692 -9.366 -1.586 1.00 0.00 H new ATOM 0 HA LEU C 421 5.366 -6.719 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.887 -7.730 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.354 -8.227 -2.235 1.00 0.00 H new ATOM 0 HG LEU C 421 3.269 -5.982 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU C 421 2.052 -4.832 -1.542 1.00 0.00 H new ATOM 0 HD12 LEU C 421 1.651 -6.565 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.777 -5.951 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU C 421 4.303 -4.040 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU C 421 5.062 -5.143 -1.051 1.00 0.00 H new ATOM 0 HD23 LEU C 421 5.536 -5.204 -2.766 1.00 0.00 H new ATOM 3890 N ALA C 422 3.346 -6.786 0.978 1.00 0.00 N ATOM 3891 CA ALA C 422 2.361 -6.908 2.048 1.00 0.00 C ATOM 3892 C ALA C 422 2.609 -8.188 2.836 1.00 0.00 C ATOM 3893 O ALA C 422 3.337 -8.177 3.823 1.00 0.00 O ATOM 3894 CB ALA C 422 0.946 -6.926 1.470 1.00 0.00 C ATOM 0 H ALA C 422 3.662 -5.834 0.791 1.00 0.00 H new ATOM 0 HA ALA C 422 2.459 -6.049 2.712 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.223 -7.017 2.281 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.764 -6.000 0.924 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.840 -7.773 0.792 1.00 0.00 H new ATOM 3900 N ARG C 423 2.004 -9.285 2.373 1.00 0.00 N ATOM 3901 CA ARG C 423 2.153 -10.597 3.011 1.00 0.00 C ATOM 3902 C ARG C 423 1.800 -10.550 4.500 1.00 0.00 C ATOM 3903 O ARG C 423 1.192 -11.480 5.029 1.00 0.00 O ATOM 3904 CB ARG C 423 3.591 -11.115 2.825 1.00 0.00 C ATOM 3905 CG ARG C 423 4.395 -10.957 4.129 1.00 0.00 C ATOM 3906 CD ARG C 423 5.882 -11.166 3.856 1.00 0.00 C ATOM 3907 NE ARG C 423 6.135 -12.551 3.475 1.00 0.00 N ATOM 3908 CZ ARG C 423 7.119 -13.258 4.028 1.00 0.00 C ATOM 3909 NH1 ARG C 423 7.891 -12.723 4.935 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.312 -14.497 3.664 1.00 0.00 N ATOM 0 H ARG C 423 1.401 -9.290 1.551 1.00 0.00 H new ATOM 0 HA ARG C 423 1.455 -11.280 2.528 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.570 -12.164 2.529 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.080 -10.566 2.021 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.230 -9.965 4.549 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.048 -11.678 4.869 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.211 -10.497 3.061 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.461 -10.914 4.744 1.00 0.00 H new ATOM 0 HE ARG C 423 5.544 -12.989 2.768 1.00 0.00 H new ATOM 0 HH11 ARG C 423 7.743 -11.756 5.225 1.00 0.00 H new ATOM 0 HH12 ARG C 423 8.642 -13.272 5.353 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.710 -14.921 2.958 1.00 0.00 H new ATOM 0 HH22 ARG C 423 8.065 -15.041 4.086 1.00 0.00 H new ATOM 3924 N ILE C 424 2.190 -9.472 5.169 1.00 0.00 N ATOM 3925 CA ILE C 424 1.914 -9.327 6.590 1.00 0.00 C ATOM 3926 C ILE C 424 0.414 -9.293 6.839 1.00 0.00 C ATOM 3927 O ILE C 424 -0.044 -9.543 7.955 1.00 0.00 O ATOM 3928 CB ILE C 424 2.555 -8.040 7.115 1.00 0.00 C ATOM 3929 CG1 ILE C 424 1.979 -6.840 6.357 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.069 -8.097 6.910 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.547 -5.541 6.940 1.00 0.00 C ATOM 0 H ILE C 424 2.695 -8.690 4.752 1.00 0.00 H new ATOM 0 HA ILE C 424 2.337 -10.182 7.117 1.00 0.00 H new ATOM 0 HB ILE C 424 2.341 -7.936 8.179 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.226 -6.914 5.298 1.00 0.00 H new ATOM 0 HG13 ILE C 424 0.892 -6.838 6.431 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.522 -7.179 7.285 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.478 -8.950 7.451 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.289 -8.202 5.848 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.136 -4.689 6.399 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.277 -5.466 7.993 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.633 -5.543 6.843 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.349 -8.985 5.797 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.800 -8.926 5.920 1.00 0.00 C ATOM 3945 C ALA C 425 -2.208 -8.012 7.076 1.00 0.00 C ATOM 3946 O ALA C 425 -3.391 -7.726 7.262 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.350 -10.328 6.172 1.00 0.00 C ATOM 0 H ALA C 425 0.009 -8.774 4.865 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.209 -8.526 4.992 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.435 -10.282 6.264 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.083 -10.979 5.339 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.925 -10.726 7.093 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.227 -7.572 7.862 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.494 -6.708 9.006 1.00 0.00 C ATOM 3955 C LYS C 426 -2.537 -7.337 9.934 1.00 0.00 C ATOM 3956 O LYS C 426 -2.784 -6.837 11.032 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.968 -5.335 8.531 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.752 -4.452 8.239 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.361 -3.698 9.513 1.00 0.00 C ATOM 3960 CE LYS C 426 0.887 -2.850 9.257 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.979 -2.512 7.809 1.00 0.00 N ATOM 0 H LYS C 426 -0.242 -7.800 7.726 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.567 -6.588 9.567 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -2.580 -5.439 7.635 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.594 -4.871 9.292 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.082 -5.063 7.893 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -0.983 -3.747 7.441 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -1.184 -3.060 9.835 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.171 -4.405 10.320 1.00 0.00 H new ATOM 0 HE2 LYS C 426 0.846 -1.937 9.851 1.00 0.00 H new ATOM 0 HE3 LYS C 426 1.778 -3.394 9.570 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.516 -1.629 7.692 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 1.463 -3.281 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 0.022 -2.390 7.420 1.00 0.00 H new ATOM 3975 N GLY C 427 -3.125 -8.448 9.498 1.00 0.00 N ATOM 3976 CA GLY C 427 -4.118 -9.151 10.305 1.00 0.00 C ATOM 3977 C GLY C 427 -5.468 -8.438 10.312 1.00 0.00 C ATOM 3978 O GLY C 427 -6.314 -8.719 11.160 1.00 0.00 O ATOM 0 H GLY C 427 -2.932 -8.879 8.594 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.246 -10.163 9.920 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.753 -9.243 11.328 1.00 0.00 H new ATOM 3982 N MET C 428 -5.677 -7.521 9.372 1.00 0.00 N ATOM 3983 CA MET C 428 -6.944 -6.798 9.317 1.00 0.00 C ATOM 3984 C MET C 428 -7.975 -7.600 8.524 1.00 0.00 C ATOM 3985 O MET C 428 -9.133 -7.196 8.405 1.00 0.00 O ATOM 3986 CB MET C 428 -6.747 -5.414 8.689 1.00 0.00 C ATOM 3987 CG MET C 428 -5.450 -4.799 9.218 1.00 0.00 C ATOM 3988 SD MET C 428 -5.478 -3.006 8.975 1.00 0.00 S ATOM 3989 CE MET C 428 -5.433 -3.015 7.168 1.00 0.00 C ATOM 0 H MET C 428 -5.002 -7.264 8.652 1.00 0.00 H new ATOM 0 HA MET C 428 -7.311 -6.664 10.334 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.707 -5.497 7.603 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.593 -4.770 8.929 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.333 -5.030 10.277 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.594 -5.232 8.701 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.724 -2.264 6.818 1.00 0.00 H new ATOM 0 HE2 MET C 428 -5.122 -3.999 6.817 1.00 0.00 H new ATOM 0 HE3 MET C 428 -6.425 -2.787 6.778 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.547 -8.744 7.995 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.439 -9.609 7.227 1.00 0.00 C ATOM 4001 C GLN C 429 -9.200 -10.546 8.163 1.00 0.00 C ATOM 4002 O GLN C 429 -9.924 -11.435 7.716 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.634 -10.438 6.220 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.590 -11.295 5.382 1.00 0.00 C ATOM 4005 CD GLN C 429 -8.622 -12.728 5.910 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -7.773 -13.119 6.708 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -9.563 -13.539 5.508 1.00 0.00 N ATOM 0 H GLN C 429 -6.592 -9.092 8.083 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.150 -8.982 6.690 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -7.055 -9.780 5.572 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.922 -11.075 6.744 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.592 -10.867 5.411 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.272 -11.292 4.339 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -10.268 -13.214 4.846 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -9.594 -14.497 5.856 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.018 -10.343 9.465 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.677 -11.178 10.465 1.00 0.00 C ATOM 4018 C ASP C 430 -11.124 -10.744 10.681 1.00 0.00 C ATOM 4019 O ASP C 430 -11.786 -11.209 11.609 1.00 0.00 O ATOM 4020 CB ASP C 430 -8.913 -11.100 11.789 1.00 0.00 C ATOM 4021 CG ASP C 430 -7.504 -11.650 11.605 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -7.350 -12.595 10.849 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -6.597 -11.122 12.229 1.00 0.00 O ATOM 0 H ASP C 430 -8.422 -9.611 9.851 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.680 -12.205 10.101 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -8.868 -10.067 12.133 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.438 -11.669 12.556 1.00 0.00 H new ATOM 4192 N THR D 509 -0.356 -6.688 -19.416 1.00 0.00 N ATOM 4193 CA THR D 509 0.340 -6.060 -20.542 1.00 0.00 C ATOM 4194 C THR D 509 1.843 -5.930 -20.282 1.00 0.00 C ATOM 4195 O THR D 509 2.451 -4.902 -20.578 1.00 0.00 O ATOM 4196 CB THR D 509 -0.260 -4.682 -20.845 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.010 -3.791 -19.776 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.773 -4.814 -21.034 1.00 0.00 C ATOM 0 HA THR D 509 0.205 -6.709 -21.408 1.00 0.00 H new ATOM 0 HB THR D 509 0.188 -4.289 -21.758 1.00 0.00 H new ATOM 0 HG1 THR D 509 -0.061 -4.271 -18.924 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.200 -3.834 -21.249 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.978 -5.490 -21.864 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.220 -5.212 -20.123 1.00 0.00 H new ATOM 4206 N PRO D 510 2.440 -6.961 -19.754 1.00 0.00 N ATOM 4207 CA PRO D 510 3.899 -7.003 -19.459 1.00 0.00 C ATOM 4208 C PRO D 510 4.724 -6.299 -20.538 1.00 0.00 C ATOM 4209 O PRO D 510 4.207 -5.958 -21.602 1.00 0.00 O ATOM 4210 CB PRO D 510 4.207 -8.501 -19.414 1.00 0.00 C ATOM 4211 CG PRO D 510 2.918 -9.176 -19.055 1.00 0.00 C ATOM 4212 CD PRO D 510 1.775 -8.203 -19.372 1.00 0.00 C ATOM 0 HA PRO D 510 4.152 -6.484 -18.535 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.577 -8.853 -20.377 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.980 -8.719 -18.677 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.801 -10.100 -19.620 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.909 -9.445 -17.999 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.147 -8.580 -20.179 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.129 -8.056 -18.507 1.00 0.00 H new ATOM 4220 N THR D 511 6.004 -6.069 -20.253 1.00 0.00 N ATOM 4221 CA THR D 511 6.878 -5.388 -21.207 1.00 0.00 C ATOM 4222 C THR D 511 6.079 -4.387 -22.029 1.00 0.00 C ATOM 4223 O THR D 511 5.457 -4.742 -23.030 1.00 0.00 O ATOM 4224 CB THR D 511 7.545 -6.399 -22.142 1.00 0.00 C ATOM 4225 OG1 THR D 511 6.870 -6.409 -23.393 1.00 0.00 O ATOM 4226 CG2 THR D 511 7.485 -7.789 -21.519 1.00 0.00 C ATOM 0 H THR D 511 6.456 -6.340 -19.380 1.00 0.00 H new ATOM 0 HA THR D 511 7.650 -4.861 -20.646 1.00 0.00 H new ATOM 0 HB THR D 511 8.586 -6.116 -22.295 1.00 0.00 H new ATOM 0 HG1 THR D 511 5.903 -6.364 -23.243 1.00 0.00 H new ATOM 0 HG21 THR D 511 7.961 -8.508 -22.186 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.007 -7.782 -20.562 1.00 0.00 H new ATOM 0 HG23 THR D 511 6.444 -8.073 -21.362 1.00 0.00 H new ATOM 4234 N ARG D 512 6.092 -3.133 -21.595 1.00 0.00 N ATOM 4235 CA ARG D 512 5.360 -2.092 -22.297 1.00 0.00 C ATOM 4236 C ARG D 512 5.859 -0.716 -21.882 1.00 0.00 C ATOM 4237 O ARG D 512 5.943 0.203 -22.697 1.00 0.00 O ATOM 4238 CB ARG D 512 3.870 -2.196 -21.962 1.00 0.00 C ATOM 4239 CG ARG D 512 3.606 -1.514 -20.616 1.00 0.00 C ATOM 4240 CD ARG D 512 2.174 -1.797 -20.165 1.00 0.00 C ATOM 4241 NE ARG D 512 1.239 -1.459 -21.232 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.017 -0.196 -21.577 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.607 0.768 -20.926 1.00 0.00 N ATOM 4244 NH2 ARG D 512 0.205 0.080 -22.559 1.00 0.00 N ATOM 0 H ARG D 512 6.597 -2.816 -20.768 1.00 0.00 H new ATOM 0 HA ARG D 512 5.516 -2.224 -23.368 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.276 -1.724 -22.745 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.567 -3.242 -21.918 1.00 0.00 H new ATOM 0 HG2 ARG D 512 4.311 -1.878 -19.869 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.763 -0.439 -20.705 1.00 0.00 H new ATOM 0 HD2 ARG D 512 2.069 -2.849 -19.898 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.944 -1.217 -19.271 1.00 0.00 H new ATOM 0 HE ARG D 512 0.747 -2.206 -21.722 1.00 0.00 H new ATOM 0 HH11 ARG D 512 2.237 0.551 -20.154 1.00 0.00 H new ATOM 0 HH12 ARG D 512 1.438 1.739 -21.189 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.261 -0.675 -23.063 1.00 0.00 H new ATOM 0 HH22 ARG D 512 0.035 1.051 -22.823 1.00 0.00 H new ATOM 4258 N ILE D 513 6.158 -0.579 -20.597 1.00 0.00 N ATOM 4259 CA ILE D 513 6.611 0.694 -20.061 1.00 0.00 C ATOM 4260 C ILE D 513 8.039 0.608 -19.528 1.00 0.00 C ATOM 4261 O ILE D 513 8.393 -0.332 -18.820 1.00 0.00 O ATOM 4262 CB ILE D 513 5.682 1.106 -18.918 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.882 2.590 -18.598 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.009 0.275 -17.676 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.800 3.416 -19.296 1.00 0.00 C ATOM 0 H ILE D 513 6.095 -1.331 -19.911 1.00 0.00 H new ATOM 0 HA ILE D 513 6.593 1.428 -20.867 1.00 0.00 H new ATOM 0 HB ILE D 513 4.647 0.936 -19.215 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.837 2.749 -17.521 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.870 2.913 -18.927 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.349 0.566 -16.859 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.867 -0.783 -17.898 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.045 0.449 -17.384 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.944 4.472 -19.067 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.866 3.266 -20.374 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.818 3.099 -18.945 1.00 0.00 H new ATOM 4277 N SER D 514 8.842 1.625 -19.841 1.00 0.00 N ATOM 4278 CA SER D 514 10.214 1.681 -19.349 1.00 0.00 C ATOM 4279 C SER D 514 10.228 2.525 -18.083 1.00 0.00 C ATOM 4280 O SER D 514 9.749 3.660 -18.086 1.00 0.00 O ATOM 4281 CB SER D 514 11.134 2.304 -20.401 1.00 0.00 C ATOM 4282 OG SER D 514 11.146 3.718 -20.237 1.00 0.00 O ATOM 0 H SER D 514 8.568 2.413 -20.427 1.00 0.00 H new ATOM 0 HA SER D 514 10.574 0.674 -19.139 1.00 0.00 H new ATOM 0 HB2 SER D 514 12.144 1.906 -20.299 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.789 2.045 -21.402 1.00 0.00 H new ATOM 0 HG SER D 514 10.372 3.992 -19.702 1.00 0.00 H new ATOM 4288 N VAL D 515 10.724 1.961 -16.989 1.00 0.00 N ATOM 4289 CA VAL D 515 10.718 2.689 -15.724 1.00 0.00 C ATOM 4290 C VAL D 515 12.088 2.732 -15.052 1.00 0.00 C ATOM 4291 O VAL D 515 12.960 1.904 -15.316 1.00 0.00 O ATOM 4292 CB VAL D 515 9.705 2.041 -14.783 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.316 2.100 -15.427 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.096 0.580 -14.538 1.00 0.00 C ATOM 0 H VAL D 515 11.127 1.025 -16.949 1.00 0.00 H new ATOM 0 HA VAL D 515 10.443 3.721 -15.943 1.00 0.00 H new ATOM 0 HB VAL D 515 9.692 2.573 -13.832 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.586 1.639 -14.761 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.041 3.140 -15.603 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.332 1.563 -16.375 1.00 0.00 H new ATOM 0 HG21 VAL D 515 9.373 0.118 -13.866 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.106 0.042 -15.486 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.088 0.539 -14.087 1.00 0.00 H new ATOM 4304 N ASP D 516 12.243 3.715 -14.169 1.00 0.00 N ATOM 4305 CA ASP D 516 13.478 3.908 -13.418 1.00 0.00 C ATOM 4306 C ASP D 516 13.644 2.812 -12.367 1.00 0.00 C ATOM 4307 O ASP D 516 12.683 2.122 -12.027 1.00 0.00 O ATOM 4308 CB ASP D 516 13.434 5.267 -12.723 1.00 0.00 C ATOM 4309 CG ASP D 516 14.803 5.608 -12.146 1.00 0.00 C ATOM 4310 OD1 ASP D 516 15.700 4.790 -12.269 1.00 0.00 O ATOM 4311 OD2 ASP D 516 14.936 6.686 -11.588 1.00 0.00 O ATOM 0 H ASP D 516 11.517 4.399 -13.955 1.00 0.00 H new ATOM 0 HA ASP D 516 14.321 3.864 -14.108 1.00 0.00 H new ATOM 0 HB2 ASP D 516 13.128 6.036 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP D 516 12.689 5.253 -11.927 1.00 0.00 H new ATOM 4316 N GLU D 517 14.862 2.660 -11.850 1.00 0.00 N ATOM 4317 CA GLU D 517 15.118 1.643 -10.835 1.00 0.00 C ATOM 4318 C GLU D 517 14.165 1.819 -9.661 1.00 0.00 C ATOM 4319 O GLU D 517 13.635 0.845 -9.126 1.00 0.00 O ATOM 4320 CB GLU D 517 16.563 1.734 -10.341 1.00 0.00 C ATOM 4321 CG GLU D 517 16.854 0.560 -9.401 1.00 0.00 C ATOM 4322 CD GLU D 517 18.264 0.678 -8.829 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.907 1.682 -9.089 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.678 -0.238 -8.136 1.00 0.00 O ATOM 0 H GLU D 517 15.674 3.218 -12.112 1.00 0.00 H new ATOM 0 HA GLU D 517 14.957 0.663 -11.283 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.250 1.716 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.722 2.679 -9.821 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.125 0.545 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU D 517 16.750 -0.381 -9.941 1.00 0.00 H new ATOM 4331 N LYS D 518 13.928 3.071 -9.279 1.00 0.00 N ATOM 4332 CA LYS D 518 13.010 3.358 -8.186 1.00 0.00 C ATOM 4333 C LYS D 518 11.594 3.386 -8.733 1.00 0.00 C ATOM 4334 O LYS D 518 10.623 3.499 -7.985 1.00 0.00 O ATOM 4335 CB LYS D 518 13.338 4.713 -7.552 1.00 0.00 C ATOM 4336 CG LYS D 518 12.883 5.842 -8.481 1.00 0.00 C ATOM 4337 CD LYS D 518 13.385 7.181 -7.932 1.00 0.00 C ATOM 4338 CE LYS D 518 12.700 8.330 -8.673 1.00 0.00 C ATOM 4339 NZ LYS D 518 12.366 9.415 -7.708 1.00 0.00 N ATOM 0 H LYS D 518 14.355 3.893 -9.706 1.00 0.00 H new ATOM 0 HA LYS D 518 13.106 2.585 -7.423 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.842 4.802 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.410 4.790 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.271 5.680 -9.487 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.796 5.851 -8.556 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.177 7.248 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.466 7.252 -8.051 1.00 0.00 H new ATOM 0 HE2 LYS D 518 13.355 8.714 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.794 7.972 -9.162 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 11.637 10.033 -8.119 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 12.008 8.997 -6.825 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 13.219 9.974 -7.505 1.00 0.00 H new ATOM 4353 N THR D 519 11.502 3.291 -10.056 1.00 0.00 N ATOM 4354 CA THR D 519 10.220 3.316 -10.741 1.00 0.00 C ATOM 4355 C THR D 519 9.386 4.499 -10.276 1.00 0.00 C ATOM 4356 O THR D 519 9.569 5.014 -9.172 1.00 0.00 O ATOM 4357 CB THR D 519 9.446 2.019 -10.498 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.238 2.316 -9.814 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.281 1.050 -9.662 1.00 0.00 C ATOM 0 H THR D 519 12.307 3.196 -10.675 1.00 0.00 H new ATOM 0 HA THR D 519 10.417 3.415 -11.808 1.00 0.00 H new ATOM 0 HB THR D 519 9.224 1.553 -11.458 1.00 0.00 H new ATOM 0 HG1 THR D 519 8.068 1.628 -9.137 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.717 0.132 -9.498 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.206 0.818 -10.190 1.00 0.00 H new ATOM 0 HG23 THR D 519 10.517 1.508 -8.701 1.00 0.00 H new ATOM 4367 N GLU D 520 8.473 4.930 -11.131 1.00 0.00 N ATOM 4368 CA GLU D 520 7.617 6.058 -10.810 1.00 0.00 C ATOM 4369 C GLU D 520 6.708 5.714 -9.632 1.00 0.00 C ATOM 4370 O GLU D 520 5.505 5.518 -9.795 1.00 0.00 O ATOM 4371 CB GLU D 520 6.777 6.421 -12.039 1.00 0.00 C ATOM 4372 CG GLU D 520 7.255 5.598 -13.237 1.00 0.00 C ATOM 4373 CD GLU D 520 6.544 6.057 -14.507 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.386 6.426 -14.416 1.00 0.00 O ATOM 4375 OE2 GLU D 520 7.173 6.033 -15.554 1.00 0.00 O ATOM 0 H GLU D 520 8.307 4.517 -12.049 1.00 0.00 H new ATOM 0 HA GLU D 520 8.235 6.911 -10.529 1.00 0.00 H new ATOM 0 HB2 GLU D 520 5.723 6.224 -11.845 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.868 7.486 -12.255 1.00 0.00 H new ATOM 0 HG2 GLU D 520 8.333 5.706 -13.355 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.058 4.540 -13.063 1.00 0.00 H new ATOM 4382 N LEU D 521 7.293 5.642 -8.438 1.00 0.00 N ATOM 4383 CA LEU D 521 6.519 5.325 -7.246 1.00 0.00 C ATOM 4384 C LEU D 521 5.585 6.491 -6.923 1.00 0.00 C ATOM 4385 O LEU D 521 5.940 7.649 -7.141 1.00 0.00 O ATOM 4386 CB LEU D 521 7.461 5.047 -6.066 1.00 0.00 C ATOM 4387 CG LEU D 521 6.752 4.221 -4.979 1.00 0.00 C ATOM 4388 CD1 LEU D 521 5.654 5.059 -4.327 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.136 2.956 -5.590 1.00 0.00 C ATOM 0 H LEU D 521 8.288 5.797 -8.274 1.00 0.00 H new ATOM 0 HA LEU D 521 5.922 4.431 -7.426 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.343 4.511 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.808 5.990 -5.643 1.00 0.00 H new ATOM 0 HG LEU D 521 7.485 3.931 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.155 4.470 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.095 5.947 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU D 521 4.928 5.359 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.637 2.381 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.411 3.237 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.922 2.350 -6.041 1.00 0.00 H new ATOM 4401 N ALA D 522 4.385 6.187 -6.439 1.00 0.00 N ATOM 4402 CA ALA D 522 3.418 7.237 -6.130 1.00 0.00 C ATOM 4403 C ALA D 522 3.523 8.355 -7.159 1.00 0.00 C ATOM 4404 O ALA D 522 2.829 8.332 -8.169 1.00 0.00 O ATOM 4405 CB ALA D 522 3.673 7.803 -4.732 1.00 0.00 C ATOM 0 H ALA D 522 4.061 5.238 -6.254 1.00 0.00 H new ATOM 0 HA ALA D 522 2.417 6.807 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA D 522 2.944 8.584 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.579 7.006 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.678 8.222 -4.687 1.00 0.00 H new ATOM 4411 N ARG D 523 4.412 9.314 -6.891 1.00 0.00 N ATOM 4412 CA ARG D 523 4.640 10.453 -7.791 1.00 0.00 C ATOM 4413 C ARG D 523 3.340 11.193 -8.112 1.00 0.00 C ATOM 4414 O ARG D 523 3.325 12.421 -8.197 1.00 0.00 O ATOM 4415 CB ARG D 523 5.311 9.972 -9.090 1.00 0.00 C ATOM 4416 CG ARG D 523 4.290 9.923 -10.238 1.00 0.00 C ATOM 4417 CD ARG D 523 4.866 9.153 -11.424 1.00 0.00 C ATOM 4418 NE ARG D 523 5.984 9.889 -12.006 1.00 0.00 N ATOM 4419 CZ ARG D 523 6.083 10.088 -13.321 1.00 0.00 C ATOM 4420 NH1 ARG D 523 5.170 9.620 -14.131 1.00 0.00 N ATOM 4421 NH2 ARG D 523 7.097 10.752 -13.803 1.00 0.00 N ATOM 0 H ARG D 523 4.991 9.326 -6.052 1.00 0.00 H new ATOM 0 HA ARG D 523 5.300 11.153 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.130 10.642 -9.352 1.00 0.00 H new ATOM 0 HB3 ARG D 523 5.744 8.983 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.371 9.446 -9.897 1.00 0.00 H new ATOM 0 HG3 ARG D 523 4.028 10.936 -10.545 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.199 8.167 -11.100 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.093 8.997 -12.176 1.00 0.00 H new ATOM 0 HE ARG D 523 6.708 10.261 -11.391 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.376 9.099 -13.758 1.00 0.00 H new ATOM 0 HH12 ARG D 523 5.251 9.776 -15.136 1.00 0.00 H new ATOM 0 HH21 ARG D 523 7.812 11.118 -13.175 1.00 0.00 H new ATOM 0 HH22 ARG D 523 7.175 10.905 -14.808 1.00 0.00 H new ATOM 4435 N ILE D 524 2.260 10.446 -8.298 1.00 0.00 N ATOM 4436 CA ILE D 524 0.976 11.047 -8.619 1.00 0.00 C ATOM 4437 C ILE D 524 0.511 11.941 -7.483 1.00 0.00 C ATOM 4438 O ILE D 524 -0.336 12.815 -7.675 1.00 0.00 O ATOM 4439 CB ILE D 524 -0.063 9.950 -8.871 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.201 9.083 -7.614 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.381 9.079 -10.047 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.305 8.042 -7.825 1.00 0.00 C ATOM 0 H ILE D 524 2.249 9.428 -8.232 1.00 0.00 H new ATOM 0 HA ILE D 524 1.089 11.652 -9.519 1.00 0.00 H new ATOM 0 HB ILE D 524 -1.024 10.408 -9.106 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.745 8.586 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.437 9.708 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.361 8.300 -10.223 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.478 9.696 -10.940 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.342 8.620 -9.817 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.401 7.427 -6.930 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.250 8.549 -8.020 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.050 7.409 -8.675 1.00 0.00 H new ATOM 4454 N ALA D 525 1.069 11.723 -6.298 1.00 0.00 N ATOM 4455 CA ALA D 525 0.700 12.524 -5.136 1.00 0.00 C ATOM 4456 C ALA D 525 -0.816 12.528 -4.939 1.00 0.00 C ATOM 4457 O ALA D 525 -1.315 13.041 -3.937 1.00 0.00 O ATOM 4458 CB ALA D 525 1.179 13.963 -5.333 1.00 0.00 C ATOM 0 H ALA D 525 1.772 11.006 -6.117 1.00 0.00 H new ATOM 0 HA ALA D 525 1.171 12.088 -4.255 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.903 14.561 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.263 13.973 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.713 14.383 -6.225 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.543 11.971 -5.905 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.000 11.930 -5.837 1.00 0.00 C ATOM 4466 C LYS D 526 -3.578 13.330 -5.618 1.00 0.00 C ATOM 4467 O LYS D 526 -4.792 13.527 -5.687 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.447 10.990 -4.718 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.501 9.557 -5.250 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.896 9.283 -5.818 1.00 0.00 C ATOM 4471 CE LYS D 526 -4.955 7.872 -6.407 1.00 0.00 C ATOM 4472 NZ LYS D 526 -3.943 7.004 -5.740 1.00 0.00 N ATOM 0 H LYS D 526 -1.147 11.543 -6.742 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.377 11.554 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.755 11.052 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.427 11.289 -4.347 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -2.746 9.415 -6.023 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.276 8.851 -4.451 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -5.644 9.389 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.135 10.017 -6.587 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.952 7.453 -6.272 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -4.766 7.908 -7.480 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -4.249 6.011 -5.791 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -3.026 7.108 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -3.847 7.286 -4.744 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.702 14.302 -5.378 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.131 15.683 -5.178 1.00 0.00 C ATOM 4488 C GLY D 527 -3.751 15.900 -3.800 1.00 0.00 C ATOM 4489 O GLY D 527 -4.425 16.905 -3.573 1.00 0.00 O ATOM 0 H GLY D 527 -1.694 14.160 -5.317 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.276 16.348 -5.299 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -3.855 15.952 -5.947 1.00 0.00 H new ATOM 4493 N MET D 528 -3.524 14.969 -2.877 1.00 0.00 N ATOM 4494 CA MET D 528 -4.083 15.111 -1.535 1.00 0.00 C ATOM 4495 C MET D 528 -3.157 15.958 -0.663 1.00 0.00 C ATOM 4496 O MET D 528 -3.470 16.250 0.492 1.00 0.00 O ATOM 4497 CB MET D 528 -4.308 13.736 -0.895 1.00 0.00 C ATOM 4498 CG MET D 528 -4.869 12.778 -1.947 1.00 0.00 C ATOM 4499 SD MET D 528 -5.667 11.372 -1.129 1.00 0.00 S ATOM 4500 CE MET D 528 -4.176 10.648 -0.405 1.00 0.00 C ATOM 0 H MET D 528 -2.970 14.126 -3.027 1.00 0.00 H new ATOM 0 HA MET D 528 -5.047 15.614 -1.614 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.370 13.349 -0.497 1.00 0.00 H new ATOM 0 HB3 MET D 528 -5.000 13.820 -0.057 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.588 13.298 -2.580 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.068 12.426 -2.597 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.155 9.578 -0.610 1.00 0.00 H new ATOM 0 HE2 MET D 528 -3.295 11.119 -0.841 1.00 0.00 H new ATOM 0 HE3 MET D 528 -4.179 10.811 0.673 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.022 16.361 -1.232 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.061 17.190 -0.508 1.00 0.00 C ATOM 4512 C GLN D 529 -1.430 18.666 -0.642 1.00 0.00 C ATOM 4513 O GLN D 529 -0.690 19.545 -0.201 1.00 0.00 O ATOM 4514 CB GLN D 529 0.351 16.969 -1.062 1.00 0.00 C ATOM 4515 CG GLN D 529 1.354 17.796 -0.254 1.00 0.00 C ATOM 4516 CD GLN D 529 1.710 19.078 -1.003 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.411 19.211 -2.191 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.337 20.036 -0.376 1.00 0.00 N ATOM 0 H GLN D 529 -1.747 16.129 -2.186 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.085 16.906 0.544 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.611 15.912 -1.011 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.390 17.257 -2.113 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.932 18.042 0.720 1.00 0.00 H new ATOM 0 HG3 GLN D 529 2.255 17.211 -0.072 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.584 19.925 0.607 1.00 0.00 H new ATOM 0 HE22 GLN D 529 2.580 20.895 -0.869 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.576 18.926 -1.264 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.037 20.296 -1.469 1.00 0.00 C ATOM 4529 C ASP D 530 -3.689 20.855 -0.207 1.00 0.00 C ATOM 4530 O ASP D 530 -4.295 21.924 -0.236 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.039 20.338 -2.624 1.00 0.00 C ATOM 4532 CG ASP D 530 -3.358 19.898 -3.917 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -2.191 20.213 -4.085 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -4.013 19.252 -4.719 1.00 0.00 O ATOM 0 H ASP D 530 -3.201 18.209 -1.634 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.170 20.912 -1.709 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.885 19.685 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.436 21.347 -2.737 1.00 0.00 H new