USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=55 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 165:sc= -0.0697 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -9.09! C(o=-10!,f=-17!) USER MOD Set 1.3: B 264 MET CE :methyl -162:sc= -1.28 (180deg=-0.548) USER MOD Set 2.1: B 255 GLN : amide:sc= -1.71 K(o=-2.6,f=-8.6!) USER MOD Set 2.2: D 529 GLN : amide:sc= -0.869 X(o=-2.6,f=-2.6) USER MOD Set 3.1: A 21 TYR OH : rot 163:sc= -0.0799 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -9.24! C(o=-11!,f=-17!) USER MOD Set 3.3: A 64 MET CE :methyl -162:sc= -1.26 (180deg=-0.56) USER MOD Set 4.1: A 55 GLN : amide:sc= -1.37 K(o=-2.4,f=-8.6!) USER MOD Set 4.2: C 429 GLN :FLIP amide:sc= -1.03 F(o=-2.9,f=-2.4) USER MOD Single : A 10 LYS NZ :NH3+ 144:sc= -0.0962 (180deg=-0.87) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0.988 USER MOD Single : A 23 THR OG1 : rot 66:sc= 0.675 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.297 USER MOD Single : A 30 ASN :FLIP amide:sc= -19! C(o=-25!,f=-19!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 44 SER OG : rot 98:sc= 1.58 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= -4.63 (180deg=-5.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -102:sc= -2.57! USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 68 SER OG : rot -170:sc= -0.901 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.63) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -22:sc= -0.976 USER MOD Single : A 84 TYR OH : rot -110:sc= 2 USER MOD Single : A 87 THR OG1 : rot 51:sc= 0.188 USER MOD Single : A 94 HIS : no HD1:sc= -6.35! C(o=-6.4!,f=-9.6!) USER MOD Single : A 98 MET CE :methyl -159:sc= -1.69! (180deg=-2.51!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.41 USER MOD Single : A 102 SER OG : rot -31:sc= 0.683 USER MOD Single : B 210 LYS NZ :NH3+ 143:sc= -0.118 (180deg=-0.874) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 132:sc= 0.973 USER MOD Single : B 223 THR OG1 : rot 68:sc= 0.664 USER MOD Single : B 228 TYR OH : rot 180:sc= -0.291 USER MOD Single : B 230 ASN :FLIP amide:sc= -18.5! C(o=-24!,f=-18!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : B 244 SER OG : rot 104:sc= 1.53 USER MOD Single : B 245 LYS NZ :NH3+ -161:sc= -4.71 (180deg=-6.06!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot -130:sc= -2.35! USER MOD Single : B 266 THR OG1 : rot 180:sc= -0.0248 USER MOD Single : B 268 SER OG : rot -170:sc= -0.702 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.54) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot -13:sc= -0.983 USER MOD Single : B 284 TYR OH : rot -107:sc= 1.89 USER MOD Single : B 287 THR OG1 : rot 50:sc= -0.105! USER MOD Single : B 294 HIS : no HD1:sc= -6.32! C(o=-6.3!,f=-9.6!) USER MOD Single : B 298 MET CE :methyl -156:sc= -1.53! (180deg=-2.48!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.401 USER MOD Single : B 302 SER OG : rot -28:sc= 0.588 USER MOD Single : C 409 THR OG1 : rot -110:sc= -3.04 USER MOD Single : C 411 THR OG1 : rot -131:sc= -1.26 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -174:sc= -1.2 (180deg=-1.6!) USER MOD Single : C 419 THR OG1 : rot 44:sc= -6.91! USER MOD Single : C 426 LYS NZ :NH3+ -144:sc= -0.73! (180deg=-2.53!) USER MOD Single : C 428 MET CE :methyl 148:sc= -1.04 (180deg=-4.26!) USER MOD Single : D 509 THR OG1 : rot -113:sc= -3.06 USER MOD Single : D 511 THR OG1 : rot -43:sc= -1.36 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -172:sc= -1.35 (180deg=-1.48!) USER MOD Single : D 519 THR OG1 : rot 41:sc= -7.14! USER MOD Single : D 526 LYS NZ :NH3+ -137:sc= -0.668! (180deg=-2.38!) USER MOD Single : D 528 MET CE :methyl 149:sc= -0.987 (180deg=-4.29!) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -22.422 -15.255 1.641 1.00 0.00 N ATOM 107 CA ALA A 8 -22.047 -15.606 0.278 1.00 0.00 C ATOM 108 C ALA A 8 -21.896 -14.348 -0.569 1.00 0.00 C ATOM 109 O ALA A 8 -20.977 -14.244 -1.380 1.00 0.00 O ATOM 110 CB ALA A 8 -23.108 -16.514 -0.338 1.00 0.00 C ATOM 0 HA ALA A 8 -21.093 -16.133 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.819 -16.771 -1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.197 -17.424 0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.067 -15.996 -0.352 1.00 0.00 H new ATOM 116 N ASP A 9 -22.794 -13.387 -0.369 1.00 0.00 N ATOM 117 CA ASP A 9 -22.727 -12.141 -1.119 1.00 0.00 C ATOM 118 C ASP A 9 -21.384 -11.467 -0.880 1.00 0.00 C ATOM 119 O ASP A 9 -20.782 -10.917 -1.800 1.00 0.00 O ATOM 120 CB ASP A 9 -23.865 -11.206 -0.709 1.00 0.00 C ATOM 121 CG ASP A 9 -25.192 -11.768 -1.208 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.219 -12.264 -2.322 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.162 -11.687 -0.472 1.00 0.00 O ATOM 0 H ASP A 9 -23.565 -13.447 0.296 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.831 -12.365 -2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.888 -11.099 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.700 -10.212 -1.124 1.00 0.00 H new ATOM 128 N LYS A 10 -20.901 -11.539 0.358 1.00 0.00 N ATOM 129 CA LYS A 10 -19.611 -10.954 0.676 1.00 0.00 C ATOM 130 C LYS A 10 -18.568 -11.579 -0.235 1.00 0.00 C ATOM 131 O LYS A 10 -17.704 -10.891 -0.782 1.00 0.00 O ATOM 132 CB LYS A 10 -19.258 -11.221 2.140 1.00 0.00 C ATOM 133 CG LYS A 10 -17.944 -10.520 2.497 1.00 0.00 C ATOM 134 CD LYS A 10 -18.200 -9.033 2.765 1.00 0.00 C ATOM 135 CE LYS A 10 -17.687 -8.670 4.161 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.244 -9.032 4.272 1.00 0.00 N ATOM 0 H LYS A 10 -21.376 -11.989 1.141 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.642 -9.875 0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.059 -10.863 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.166 -12.294 2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.501 -10.986 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.229 -10.633 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.698 -8.425 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.266 -8.817 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.820 -7.604 4.343 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.264 -9.197 4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.752 -8.324 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.154 -9.968 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.818 -9.056 3.323 1.00 0.00 H new ATOM 150 N ARG A 11 -18.681 -12.893 -0.421 1.00 0.00 N ATOM 151 CA ARG A 11 -17.769 -13.613 -1.301 1.00 0.00 C ATOM 152 C ARG A 11 -17.950 -13.137 -2.736 1.00 0.00 C ATOM 153 O ARG A 11 -16.976 -12.948 -3.464 1.00 0.00 O ATOM 154 CB ARG A 11 -18.017 -15.119 -1.209 1.00 0.00 C ATOM 155 CG ARG A 11 -17.207 -15.836 -2.290 1.00 0.00 C ATOM 156 CD ARG A 11 -15.740 -15.408 -2.204 1.00 0.00 C ATOM 157 NE ARG A 11 -14.883 -16.387 -2.855 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.665 -16.058 -3.274 1.00 0.00 C ATOM 159 NH1 ARG A 11 -13.214 -14.848 -3.085 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.917 -16.947 -3.866 1.00 0.00 N ATOM 0 H ARG A 11 -19.391 -13.475 0.023 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.745 -13.412 -0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.732 -15.486 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -19.079 -15.332 -1.334 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.289 -16.916 -2.164 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.608 -15.599 -3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.611 -14.434 -2.675 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.448 -15.298 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.222 -17.339 -2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.796 -14.154 -2.616 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.279 -14.596 -3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.266 -17.895 -4.008 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.982 -16.695 -4.188 1.00 0.00 H new ATOM 174 N LYS A 12 -19.198 -12.905 -3.134 1.00 0.00 N ATOM 175 CA LYS A 12 -19.461 -12.415 -4.479 1.00 0.00 C ATOM 176 C LYS A 12 -18.670 -11.134 -4.671 1.00 0.00 C ATOM 177 O LYS A 12 -18.060 -10.914 -5.717 1.00 0.00 O ATOM 178 CB LYS A 12 -20.959 -12.150 -4.655 1.00 0.00 C ATOM 179 CG LYS A 12 -21.219 -11.426 -5.980 1.00 0.00 C ATOM 180 CD LYS A 12 -22.661 -10.920 -6.004 1.00 0.00 C ATOM 181 CE LYS A 12 -23.611 -12.070 -5.663 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.957 -11.788 -6.240 1.00 0.00 N ATOM 0 H LYS A 12 -20.027 -13.046 -2.556 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.161 -13.155 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.507 -13.092 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.329 -11.548 -3.825 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.527 -10.592 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.044 -12.102 -6.817 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.785 -10.108 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.900 -10.517 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.222 -13.008 -6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.684 -12.188 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.604 -12.569 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.327 -10.902 -5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.880 -11.696 -7.273 1.00 0.00 H new ATOM 196 N LEU A 13 -18.645 -10.315 -3.626 1.00 0.00 N ATOM 197 CA LEU A 13 -17.874 -9.086 -3.666 1.00 0.00 C ATOM 198 C LEU A 13 -16.404 -9.442 -3.793 1.00 0.00 C ATOM 199 O LEU A 13 -15.733 -9.005 -4.715 1.00 0.00 O ATOM 200 CB LEU A 13 -18.087 -8.280 -2.378 1.00 0.00 C ATOM 201 CG LEU A 13 -19.195 -7.219 -2.528 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.555 -5.865 -2.831 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.171 -7.575 -3.656 1.00 0.00 C ATOM 0 H LEU A 13 -19.144 -10.480 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.197 -8.484 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.345 -8.959 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.154 -7.791 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.755 -7.181 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.334 -5.110 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.890 -5.586 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.984 -5.931 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.937 -6.804 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.629 -7.640 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.642 -8.534 -3.441 1.00 0.00 H new ATOM 215 N LEU A 14 -15.917 -10.275 -2.879 1.00 0.00 N ATOM 216 CA LEU A 14 -14.530 -10.701 -2.930 1.00 0.00 C ATOM 217 C LEU A 14 -14.228 -11.267 -4.307 1.00 0.00 C ATOM 218 O LEU A 14 -13.185 -10.984 -4.896 1.00 0.00 O ATOM 219 CB LEU A 14 -14.282 -11.769 -1.870 1.00 0.00 C ATOM 220 CG LEU A 14 -14.457 -11.178 -0.472 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.120 -12.242 0.573 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.516 -9.988 -0.296 1.00 0.00 C ATOM 0 H LEU A 14 -16.457 -10.662 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.880 -9.848 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.975 -12.599 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.275 -12.172 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.488 -10.849 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.244 -11.823 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.787 -13.095 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.088 -12.567 0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.643 -9.568 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.485 -10.318 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.748 -9.227 -1.042 1.00 0.00 H new ATOM 234 N ASP A 15 -15.163 -12.049 -4.824 1.00 0.00 N ATOM 235 CA ASP A 15 -15.004 -12.629 -6.148 1.00 0.00 C ATOM 236 C ASP A 15 -14.867 -11.517 -7.187 1.00 0.00 C ATOM 237 O ASP A 15 -13.994 -11.562 -8.061 1.00 0.00 O ATOM 238 CB ASP A 15 -16.224 -13.486 -6.488 1.00 0.00 C ATOM 239 CG ASP A 15 -16.262 -14.720 -5.594 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.221 -15.086 -5.075 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.333 -15.283 -5.442 1.00 0.00 O ATOM 0 H ASP A 15 -16.033 -12.295 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.108 -13.250 -6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.136 -12.903 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.187 -13.787 -7.535 1.00 0.00 H new ATOM 246 N GLU A 16 -15.738 -10.511 -7.076 1.00 0.00 N ATOM 247 CA GLU A 16 -15.718 -9.383 -8.002 1.00 0.00 C ATOM 248 C GLU A 16 -14.549 -8.451 -7.703 1.00 0.00 C ATOM 249 O GLU A 16 -13.873 -7.978 -8.611 1.00 0.00 O ATOM 250 CB GLU A 16 -17.037 -8.603 -7.909 1.00 0.00 C ATOM 251 CG GLU A 16 -18.182 -9.466 -8.454 1.00 0.00 C ATOM 252 CD GLU A 16 -19.490 -8.684 -8.421 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.475 -7.562 -7.943 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.487 -9.215 -8.881 1.00 0.00 O ATOM 0 H GLU A 16 -16.460 -10.457 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.598 -9.776 -9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.236 -8.327 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.964 -7.676 -8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.960 -9.775 -9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.278 -10.375 -7.859 1.00 0.00 H new ATOM 261 N LEU A 17 -14.307 -8.196 -6.424 1.00 0.00 N ATOM 262 CA LEU A 17 -13.216 -7.324 -6.030 1.00 0.00 C ATOM 263 C LEU A 17 -11.901 -7.883 -6.544 1.00 0.00 C ATOM 264 O LEU A 17 -11.029 -7.137 -6.993 1.00 0.00 O ATOM 265 CB LEU A 17 -13.175 -7.207 -4.507 1.00 0.00 C ATOM 266 CG LEU A 17 -14.469 -6.561 -4.002 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.675 -6.932 -2.533 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.372 -5.037 -4.119 1.00 0.00 C ATOM 0 H LEU A 17 -14.849 -8.579 -5.649 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.372 -6.334 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.052 -8.194 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.316 -6.609 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.306 -6.919 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.595 -6.475 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.746 -8.016 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.832 -6.570 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.296 -4.585 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.535 -4.679 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.217 -4.761 -5.162 1.00 0.00 H new ATOM 280 N ARG A 18 -11.773 -9.203 -6.498 1.00 0.00 N ATOM 281 CA ARG A 18 -10.566 -9.850 -6.985 1.00 0.00 C ATOM 282 C ARG A 18 -10.389 -9.533 -8.463 1.00 0.00 C ATOM 283 O ARG A 18 -9.335 -9.056 -8.886 1.00 0.00 O ATOM 284 CB ARG A 18 -10.673 -11.364 -6.800 1.00 0.00 C ATOM 285 CG ARG A 18 -9.352 -12.025 -7.190 1.00 0.00 C ATOM 286 CD ARG A 18 -9.527 -13.543 -7.176 1.00 0.00 C ATOM 287 NE ARG A 18 -8.246 -14.204 -7.387 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.059 -15.471 -7.032 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.028 -16.139 -6.465 1.00 0.00 N ATOM 290 NH2 ARG A 18 -6.909 -16.046 -7.248 1.00 0.00 N ATOM 0 H ARG A 18 -12.482 -9.839 -6.133 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.709 -9.482 -6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.915 -11.597 -5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.483 -11.759 -7.413 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.043 -11.692 -8.181 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.565 -11.731 -6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.953 -13.858 -6.223 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.230 -13.842 -7.954 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.479 -13.685 -7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.927 -15.688 -6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.886 -17.111 -6.192 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.152 -15.523 -7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.766 -17.018 -6.975 1.00 0.00 H new ATOM 304 N SER A 19 -11.441 -9.788 -9.244 1.00 0.00 N ATOM 305 CA SER A 19 -11.396 -9.510 -10.673 1.00 0.00 C ATOM 306 C SER A 19 -11.363 -8.006 -10.912 1.00 0.00 C ATOM 307 O SER A 19 -10.521 -7.505 -11.656 1.00 0.00 O ATOM 308 CB SER A 19 -12.613 -10.115 -11.375 1.00 0.00 C ATOM 309 OG SER A 19 -12.516 -9.862 -12.771 1.00 0.00 O ATOM 0 H SER A 19 -12.322 -10.181 -8.913 1.00 0.00 H new ATOM 0 HA SER A 19 -10.492 -9.960 -11.083 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.660 -11.188 -11.189 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.531 -9.682 -10.977 1.00 0.00 H new ATOM 0 HG SER A 19 -13.292 -10.248 -13.228 1.00 0.00 H new ATOM 315 N ILE A 20 -12.269 -7.285 -10.262 1.00 0.00 N ATOM 316 CA ILE A 20 -12.301 -5.842 -10.407 1.00 0.00 C ATOM 317 C ILE A 20 -10.922 -5.281 -10.094 1.00 0.00 C ATOM 318 O ILE A 20 -10.382 -4.495 -10.868 1.00 0.00 O ATOM 319 CB ILE A 20 -13.354 -5.242 -9.475 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.750 -5.665 -9.949 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.254 -3.713 -9.486 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.786 -5.285 -8.890 1.00 0.00 C ATOM 0 H ILE A 20 -12.979 -7.672 -9.640 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.569 -5.581 -11.431 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.183 -5.603 -8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.987 -5.179 -10.895 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.775 -6.740 -10.128 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.008 -3.294 -8.819 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.263 -3.411 -9.148 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.420 -3.345 -10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.778 -5.586 -9.227 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.552 -5.792 -7.954 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.767 -4.206 -8.733 1.00 0.00 H new ATOM 334 N TYR A 21 -10.336 -5.722 -8.980 1.00 0.00 N ATOM 335 CA TYR A 21 -8.997 -5.267 -8.627 1.00 0.00 C ATOM 336 C TYR A 21 -8.071 -5.545 -9.791 1.00 0.00 C ATOM 337 O TYR A 21 -7.347 -4.669 -10.263 1.00 0.00 O ATOM 338 CB TYR A 21 -8.501 -6.016 -7.393 1.00 0.00 C ATOM 339 CG TYR A 21 -7.143 -5.487 -6.995 1.00 0.00 C ATOM 340 CD1 TYR A 21 -7.043 -4.327 -6.219 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.985 -6.160 -7.402 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.781 -3.840 -5.850 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.725 -5.673 -7.035 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.623 -4.514 -6.258 1.00 0.00 C ATOM 345 OH TYR A 21 -3.383 -4.034 -5.895 1.00 0.00 O ATOM 0 H TYR A 21 -10.758 -6.378 -8.323 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.017 -4.200 -8.407 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.206 -5.892 -6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.440 -7.084 -7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.936 -3.808 -5.905 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.064 -7.056 -8.000 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.702 -2.945 -5.251 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.832 -6.192 -7.351 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.712 -4.738 -6.015 1.00 0.00 H new ATOM 355 N ARG A 22 -8.132 -6.779 -10.263 1.00 0.00 N ATOM 356 CA ARG A 22 -7.330 -7.199 -11.397 1.00 0.00 C ATOM 357 C ARG A 22 -7.615 -6.306 -12.604 1.00 0.00 C ATOM 358 O ARG A 22 -6.695 -5.857 -13.289 1.00 0.00 O ATOM 359 CB ARG A 22 -7.673 -8.642 -11.741 1.00 0.00 C ATOM 360 CG ARG A 22 -6.844 -9.080 -12.939 1.00 0.00 C ATOM 361 CD ARG A 22 -7.114 -10.553 -13.231 1.00 0.00 C ATOM 362 NE ARG A 22 -7.931 -10.696 -14.431 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.257 -10.635 -14.375 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.849 -10.414 -13.234 1.00 0.00 N ATOM 365 NH2 ARG A 22 -9.968 -10.796 -15.458 1.00 0.00 N ATOM 0 H ARG A 22 -8.731 -7.508 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.274 -7.118 -11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.472 -9.290 -10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.736 -8.732 -11.966 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.094 -8.474 -13.810 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.784 -8.926 -12.737 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.170 -11.083 -13.362 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.622 -11.011 -12.382 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.475 -10.846 -15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.294 -10.288 -12.387 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.867 -10.367 -13.188 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.506 -10.969 -16.351 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.986 -10.749 -15.412 1.00 0.00 H new ATOM 379 N THR A 23 -8.898 -6.046 -12.850 1.00 0.00 N ATOM 380 CA THR A 23 -9.298 -5.198 -13.971 1.00 0.00 C ATOM 381 C THR A 23 -8.695 -3.806 -13.830 1.00 0.00 C ATOM 382 O THR A 23 -8.214 -3.229 -14.805 1.00 0.00 O ATOM 383 CB THR A 23 -10.823 -5.077 -14.037 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.397 -6.369 -14.169 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.213 -4.214 -15.238 1.00 0.00 C ATOM 0 H THR A 23 -9.673 -6.407 -12.293 1.00 0.00 H new ATOM 0 HA THR A 23 -8.932 -5.661 -14.887 1.00 0.00 H new ATOM 0 HB THR A 23 -11.192 -4.612 -13.123 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.227 -6.887 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.298 -4.127 -15.286 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.774 -3.222 -15.131 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.845 -4.677 -16.154 1.00 0.00 H new ATOM 393 N ILE A 24 -8.715 -3.273 -12.613 1.00 0.00 N ATOM 394 CA ILE A 24 -8.158 -1.952 -12.371 1.00 0.00 C ATOM 395 C ILE A 24 -6.719 -1.917 -12.865 1.00 0.00 C ATOM 396 O ILE A 24 -6.274 -0.939 -13.469 1.00 0.00 O ATOM 397 CB ILE A 24 -8.169 -1.645 -10.868 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.607 -1.546 -10.359 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.453 -0.317 -10.609 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.622 -1.650 -8.834 1.00 0.00 C ATOM 0 H ILE A 24 -9.106 -3.731 -11.790 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.758 -1.211 -12.899 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.656 -2.451 -10.342 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.050 -0.601 -10.673 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.212 -2.342 -10.793 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.462 -0.101 -9.541 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.422 -0.386 -10.957 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.964 0.483 -11.145 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.649 -1.579 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.197 -2.606 -8.530 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.032 -0.839 -8.408 1.00 0.00 H new ATOM 412 N VAL A 25 -6.001 -2.998 -12.588 1.00 0.00 N ATOM 413 CA VAL A 25 -4.602 -3.118 -12.982 1.00 0.00 C ATOM 414 C VAL A 25 -4.446 -3.244 -14.498 1.00 0.00 C ATOM 415 O VAL A 25 -3.612 -2.569 -15.101 1.00 0.00 O ATOM 416 CB VAL A 25 -4.007 -4.350 -12.305 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.609 -4.606 -12.846 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.928 -4.113 -10.797 1.00 0.00 C ATOM 0 H VAL A 25 -6.367 -3.809 -12.089 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.078 -2.214 -12.671 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.640 -5.214 -12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.187 -5.486 -12.361 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.660 -4.774 -13.922 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.977 -3.742 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.503 -4.992 -10.312 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.296 -3.248 -10.597 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.928 -3.930 -10.405 1.00 0.00 H new ATOM 428 N LEU A 26 -5.244 -4.115 -15.110 1.00 0.00 N ATOM 429 CA LEU A 26 -5.174 -4.322 -16.552 1.00 0.00 C ATOM 430 C LEU A 26 -5.385 -3.016 -17.298 1.00 0.00 C ATOM 431 O LEU A 26 -4.819 -2.804 -18.370 1.00 0.00 O ATOM 432 CB LEU A 26 -6.255 -5.313 -16.985 1.00 0.00 C ATOM 433 CG LEU A 26 -6.003 -6.681 -16.349 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.058 -7.674 -16.847 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.612 -7.180 -16.748 1.00 0.00 C ATOM 0 H LEU A 26 -5.942 -4.685 -14.633 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.185 -4.713 -16.789 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.237 -4.943 -16.691 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.261 -5.404 -18.071 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.063 -6.595 -15.264 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.881 -8.650 -16.395 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.051 -7.320 -16.569 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.994 -7.759 -17.932 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.431 -8.155 -16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.554 -7.268 -17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.858 -6.473 -16.400 1.00 0.00 H new ATOM 447 N GLU A 27 -6.227 -2.159 -16.746 1.00 0.00 N ATOM 448 CA GLU A 27 -6.530 -0.903 -17.394 1.00 0.00 C ATOM 449 C GLU A 27 -5.635 0.235 -16.909 1.00 0.00 C ATOM 450 O GLU A 27 -5.699 1.344 -17.440 1.00 0.00 O ATOM 451 CB GLU A 27 -7.991 -0.560 -17.133 1.00 0.00 C ATOM 452 CG GLU A 27 -8.872 -1.705 -17.631 1.00 0.00 C ATOM 453 CD GLU A 27 -10.338 -1.338 -17.454 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.601 -0.294 -16.877 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.179 -2.103 -17.898 1.00 0.00 O ATOM 0 H GLU A 27 -6.707 -2.311 -15.859 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.344 -1.019 -18.462 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.154 -0.397 -16.068 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.256 0.367 -17.642 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.662 -1.908 -18.681 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.646 -2.617 -17.079 1.00 0.00 H new ATOM 462 N TYR A 28 -4.810 -0.032 -15.907 1.00 0.00 N ATOM 463 CA TYR A 28 -3.925 1.000 -15.379 1.00 0.00 C ATOM 464 C TYR A 28 -3.119 1.630 -16.511 1.00 0.00 C ATOM 465 O TYR A 28 -2.841 2.829 -16.495 1.00 0.00 O ATOM 466 CB TYR A 28 -2.969 0.405 -14.338 1.00 0.00 C ATOM 467 CG TYR A 28 -2.309 1.525 -13.560 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.000 2.136 -12.505 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.015 1.953 -13.889 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.403 3.173 -11.780 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.415 2.993 -13.161 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.111 3.601 -12.107 1.00 0.00 C ATOM 473 OH TYR A 28 -0.519 4.623 -11.390 1.00 0.00 O ATOM 0 H TYR A 28 -4.734 -0.940 -15.448 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.536 1.766 -14.902 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.515 -0.251 -13.660 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.212 -0.205 -14.831 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.996 1.805 -12.251 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.480 1.483 -14.701 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.939 3.643 -10.969 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.582 3.324 -13.413 1.00 0.00 H new ATOM 0 HH TYR A 28 0.378 4.795 -11.746 1.00 0.00 H new ATOM 483 N PHE A 29 -2.750 0.817 -17.497 1.00 0.00 N ATOM 484 CA PHE A 29 -1.980 1.310 -18.630 1.00 0.00 C ATOM 485 C PHE A 29 -2.883 1.524 -19.842 1.00 0.00 C ATOM 486 O PHE A 29 -2.403 1.755 -20.949 1.00 0.00 O ATOM 487 CB PHE A 29 -0.872 0.313 -18.986 1.00 0.00 C ATOM 488 CG PHE A 29 0.140 0.221 -17.860 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.741 1.382 -17.350 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.480 -1.032 -17.323 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.669 1.293 -16.305 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.414 -1.117 -16.282 1.00 0.00 C ATOM 493 CZ PHE A 29 2.007 0.048 -15.770 1.00 0.00 C ATOM 0 H PHE A 29 -2.971 -0.178 -17.533 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.533 2.264 -18.351 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.305 -0.669 -19.175 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.375 0.625 -19.905 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.487 2.347 -17.764 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.022 -1.929 -17.712 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.125 2.190 -15.912 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.678 -2.081 -15.873 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.723 -0.018 -14.964 1.00 0.00 H new ATOM 503 N ASN A 30 -4.193 1.445 -19.622 1.00 0.00 N ATOM 504 CA ASN A 30 -5.155 1.626 -20.703 1.00 0.00 C ATOM 505 C ASN A 30 -4.947 2.962 -21.398 1.00 0.00 C ATOM 506 O ASN A 30 -4.566 3.950 -20.771 1.00 0.00 O ATOM 507 CB ASN A 30 -6.577 1.584 -20.155 1.00 0.00 C ATOM 508 CG ASN A 30 -6.947 2.932 -19.547 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.401 3.884 -20.318 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.814 3.125 -18.338 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.610 1.258 -18.710 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.004 0.818 -21.418 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.275 1.333 -20.954 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.661 0.801 -19.401 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.459 2.380 -17.739 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.059 4.030 -17.936 1.00 0.00 H new ATOM 517 N THR A 31 -5.208 2.983 -22.697 1.00 0.00 N ATOM 518 CA THR A 31 -5.058 4.202 -23.471 1.00 0.00 C ATOM 519 C THR A 31 -6.363 4.989 -23.505 1.00 0.00 C ATOM 520 O THR A 31 -6.358 6.199 -23.726 1.00 0.00 O ATOM 521 CB THR A 31 -4.628 3.858 -24.895 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.638 3.081 -25.521 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.321 3.067 -24.850 1.00 0.00 C ATOM 0 H THR A 31 -5.523 2.174 -23.233 1.00 0.00 H new ATOM 0 HA THR A 31 -4.295 4.819 -22.996 1.00 0.00 H new ATOM 0 HB THR A 31 -4.477 4.775 -25.464 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.362 2.862 -26.436 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.010 2.819 -25.865 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.548 3.668 -24.371 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.471 2.149 -24.282 1.00 0.00 H new ATOM 531 N ASP A 32 -7.482 4.299 -23.293 1.00 0.00 N ATOM 532 CA ASP A 32 -8.779 4.963 -23.318 1.00 0.00 C ATOM 533 C ASP A 32 -9.708 4.446 -22.217 1.00 0.00 C ATOM 534 O ASP A 32 -10.756 5.039 -21.962 1.00 0.00 O ATOM 535 CB ASP A 32 -9.446 4.750 -24.679 1.00 0.00 C ATOM 536 CG ASP A 32 -8.671 5.487 -25.770 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.986 6.440 -25.443 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.783 5.090 -26.918 1.00 0.00 O ATOM 0 H ASP A 32 -7.516 3.297 -23.105 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.605 6.025 -23.144 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.487 3.685 -24.909 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.475 5.110 -24.648 1.00 0.00 H new ATOM 543 N ALA A 33 -9.335 3.344 -21.571 1.00 0.00 N ATOM 544 CA ALA A 33 -10.177 2.787 -20.513 1.00 0.00 C ATOM 545 C ALA A 33 -10.143 3.670 -19.279 1.00 0.00 C ATOM 546 O ALA A 33 -9.076 4.070 -18.815 1.00 0.00 O ATOM 547 CB ALA A 33 -9.711 1.382 -20.129 1.00 0.00 C ATOM 0 H ALA A 33 -8.475 2.828 -21.755 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.196 2.737 -20.897 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.353 0.989 -19.340 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.766 0.730 -21.001 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.682 1.425 -19.772 1.00 0.00 H new ATOM 553 N LYS A 34 -11.319 3.956 -18.741 1.00 0.00 N ATOM 554 CA LYS A 34 -11.416 4.777 -17.549 1.00 0.00 C ATOM 555 C LYS A 34 -11.207 3.912 -16.316 1.00 0.00 C ATOM 556 O LYS A 34 -12.161 3.376 -15.751 1.00 0.00 O ATOM 557 CB LYS A 34 -12.782 5.451 -17.496 1.00 0.00 C ATOM 558 CG LYS A 34 -12.984 6.265 -18.773 1.00 0.00 C ATOM 559 CD LYS A 34 -14.243 7.119 -18.635 1.00 0.00 C ATOM 560 CE LYS A 34 -14.490 7.887 -19.934 1.00 0.00 C ATOM 561 NZ LYS A 34 -13.646 9.115 -19.942 1.00 0.00 N ATOM 0 H LYS A 34 -12.213 3.633 -19.110 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.646 5.548 -17.576 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.568 4.702 -17.398 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.849 6.099 -16.622 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.117 6.901 -18.953 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.075 5.599 -19.631 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.100 6.486 -18.407 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.132 7.816 -17.805 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.250 7.260 -20.793 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.543 8.154 -20.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.809 9.643 -20.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.896 9.713 -19.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.643 8.847 -19.879 1.00 0.00 H new ATOM 575 N VAL A 35 -9.953 3.766 -15.918 1.00 0.00 N ATOM 576 CA VAL A 35 -9.619 2.950 -14.762 1.00 0.00 C ATOM 577 C VAL A 35 -10.310 3.510 -13.533 1.00 0.00 C ATOM 578 O VAL A 35 -10.694 2.773 -12.625 1.00 0.00 O ATOM 579 CB VAL A 35 -8.113 2.961 -14.546 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.705 1.727 -13.751 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.411 2.959 -15.899 1.00 0.00 C ATOM 0 H VAL A 35 -9.152 4.200 -16.377 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.952 1.926 -14.933 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.827 3.855 -13.991 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.626 1.734 -13.596 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.210 1.733 -12.785 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.986 0.830 -14.302 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.331 2.967 -15.749 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.694 2.065 -16.454 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.705 3.844 -16.463 1.00 0.00 H new ATOM 591 N ASN A 36 -10.478 4.827 -13.526 1.00 0.00 N ATOM 592 CA ASN A 36 -11.140 5.495 -12.421 1.00 0.00 C ATOM 593 C ASN A 36 -12.452 4.785 -12.117 1.00 0.00 C ATOM 594 O ASN A 36 -12.837 4.643 -10.957 1.00 0.00 O ATOM 595 CB ASN A 36 -11.401 6.952 -12.802 1.00 0.00 C ATOM 596 CG ASN A 36 -12.018 7.707 -11.631 1.00 0.00 C ATOM 597 OD1 ASN A 36 -11.880 7.295 -10.479 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.692 8.802 -11.860 1.00 0.00 N ATOM 0 H ASN A 36 -10.165 5.448 -14.272 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.509 5.466 -11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.467 7.429 -13.099 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.069 6.995 -13.663 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -13.106 9.318 -11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -12.805 9.141 -12.815 1.00 0.00 H new ATOM 605 N GLU A 37 -13.122 4.317 -13.167 1.00 0.00 N ATOM 606 CA GLU A 37 -14.375 3.595 -12.990 1.00 0.00 C ATOM 607 C GLU A 37 -14.111 2.303 -12.228 1.00 0.00 C ATOM 608 O GLU A 37 -14.851 1.941 -11.314 1.00 0.00 O ATOM 609 CB GLU A 37 -14.983 3.267 -14.355 1.00 0.00 C ATOM 610 CG GLU A 37 -15.311 4.563 -15.098 1.00 0.00 C ATOM 611 CD GLU A 37 -16.371 5.350 -14.335 1.00 0.00 C ATOM 612 OE1 GLU A 37 -17.049 4.751 -13.515 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.490 6.539 -14.584 1.00 0.00 O ATOM 0 H GLU A 37 -12.822 4.423 -14.136 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.072 4.216 -12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.285 2.668 -14.940 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.887 2.671 -14.228 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.410 5.166 -15.210 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.669 4.335 -16.102 1.00 0.00 H new ATOM 620 N ARG A 38 -13.028 1.627 -12.603 1.00 0.00 N ATOM 621 CA ARG A 38 -12.646 0.387 -11.944 1.00 0.00 C ATOM 622 C ARG A 38 -12.236 0.688 -10.509 1.00 0.00 C ATOM 623 O ARG A 38 -12.627 -0.010 -9.572 1.00 0.00 O ATOM 624 CB ARG A 38 -11.462 -0.251 -12.683 1.00 0.00 C ATOM 625 CG ARG A 38 -11.751 -0.329 -14.186 1.00 0.00 C ATOM 626 CD ARG A 38 -12.844 -1.361 -14.452 1.00 0.00 C ATOM 627 NE ARG A 38 -13.093 -1.477 -15.886 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.729 -0.517 -16.550 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.165 0.534 -15.910 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.924 -0.629 -17.836 1.00 0.00 N ATOM 0 H ARG A 38 -12.404 1.917 -13.356 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.491 -0.301 -11.953 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.559 0.334 -12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.275 -1.250 -12.290 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.063 0.648 -14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.844 -0.600 -14.726 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.546 -2.329 -14.048 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.761 -1.070 -13.939 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.774 -2.307 -16.386 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.017 0.616 -14.904 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.653 1.273 -16.416 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.588 -1.454 -18.333 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.412 0.109 -18.344 1.00 0.00 H new ATOM 644 N ILE A 39 -11.452 1.746 -10.353 1.00 0.00 N ATOM 645 CA ILE A 39 -10.990 2.166 -9.040 1.00 0.00 C ATOM 646 C ILE A 39 -12.168 2.631 -8.197 1.00 0.00 C ATOM 647 O ILE A 39 -12.275 2.291 -7.020 1.00 0.00 O ATOM 648 CB ILE A 39 -9.969 3.288 -9.207 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.831 2.786 -10.102 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.408 3.680 -7.842 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.957 3.960 -10.544 1.00 0.00 C ATOM 0 H ILE A 39 -11.123 2.329 -11.122 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.518 1.327 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.445 4.158 -9.660 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.228 2.056 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.241 2.278 -10.975 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.679 4.481 -7.965 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.219 4.023 -7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.924 2.816 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.151 3.594 -11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.563 4.675 -11.101 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.534 4.449 -9.667 1.00 0.00 H new ATOM 663 N ASP A 40 -13.055 3.394 -8.815 1.00 0.00 N ATOM 664 CA ASP A 40 -14.233 3.887 -8.122 1.00 0.00 C ATOM 665 C ASP A 40 -15.126 2.722 -7.697 1.00 0.00 C ATOM 666 O ASP A 40 -15.711 2.739 -6.614 1.00 0.00 O ATOM 667 CB ASP A 40 -15.008 4.830 -9.041 1.00 0.00 C ATOM 668 CG ASP A 40 -16.068 5.582 -8.245 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.281 5.226 -7.099 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.651 6.500 -8.794 1.00 0.00 O ATOM 0 H ASP A 40 -12.982 3.684 -9.790 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.920 4.428 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.324 5.537 -9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.479 4.263 -9.844 1.00 0.00 H new ATOM 675 N GLU A 41 -15.222 1.712 -8.559 1.00 0.00 N ATOM 676 CA GLU A 41 -16.042 0.537 -8.269 1.00 0.00 C ATOM 677 C GLU A 41 -15.463 -0.242 -7.098 1.00 0.00 C ATOM 678 O GLU A 41 -16.171 -0.598 -6.155 1.00 0.00 O ATOM 679 CB GLU A 41 -16.088 -0.375 -9.495 1.00 0.00 C ATOM 680 CG GLU A 41 -17.103 -1.493 -9.265 1.00 0.00 C ATOM 681 CD GLU A 41 -18.513 -0.932 -9.378 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.654 0.148 -9.926 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.430 -1.583 -8.910 1.00 0.00 O ATOM 0 H GLU A 41 -14.745 1.683 -9.460 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.047 0.873 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.361 0.201 -10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.101 -0.799 -9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.957 -2.287 -9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.955 -1.936 -8.280 1.00 0.00 H new ATOM 690 N PHE A 42 -14.164 -0.502 -7.168 1.00 0.00 N ATOM 691 CA PHE A 42 -13.484 -1.237 -6.110 1.00 0.00 C ATOM 692 C PHE A 42 -13.482 -0.429 -4.822 1.00 0.00 C ATOM 693 O PHE A 42 -13.761 -0.953 -3.745 1.00 0.00 O ATOM 694 CB PHE A 42 -12.048 -1.537 -6.533 1.00 0.00 C ATOM 695 CG PHE A 42 -11.352 -2.325 -5.449 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.834 -1.663 -4.331 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.225 -3.714 -5.561 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.189 -2.390 -3.323 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.580 -4.442 -4.553 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.061 -3.779 -3.433 1.00 0.00 C ATOM 0 H PHE A 42 -13.563 -0.217 -7.941 1.00 0.00 H new ATOM 0 HA PHE A 42 -14.014 -2.173 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.044 -2.101 -7.466 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.512 -0.607 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.932 -0.591 -4.245 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.624 -4.225 -6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.790 -1.878 -2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.483 -5.514 -4.639 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.563 -4.339 -2.656 1.00 0.00 H new ATOM 710 N VAL A 43 -13.157 0.853 -4.945 1.00 0.00 N ATOM 711 CA VAL A 43 -13.114 1.735 -3.785 1.00 0.00 C ATOM 712 C VAL A 43 -14.484 1.835 -3.118 1.00 0.00 C ATOM 713 O VAL A 43 -14.598 1.740 -1.896 1.00 0.00 O ATOM 714 CB VAL A 43 -12.671 3.130 -4.222 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.739 4.093 -3.034 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.240 3.063 -4.750 1.00 0.00 C ATOM 0 H VAL A 43 -12.921 1.302 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.406 1.319 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.333 3.490 -5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.422 5.086 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.763 4.141 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.081 3.739 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.921 4.057 -5.063 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.579 2.700 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.198 2.384 -5.601 1.00 0.00 H new ATOM 726 N SER A 44 -15.517 2.045 -3.928 1.00 0.00 N ATOM 727 CA SER A 44 -16.872 2.179 -3.403 1.00 0.00 C ATOM 728 C SER A 44 -17.346 0.899 -2.717 1.00 0.00 C ATOM 729 O SER A 44 -17.878 0.948 -1.608 1.00 0.00 O ATOM 730 CB SER A 44 -17.830 2.543 -4.536 1.00 0.00 C ATOM 731 OG SER A 44 -17.444 3.796 -5.088 1.00 0.00 O ATOM 0 H SER A 44 -15.444 2.126 -4.942 1.00 0.00 H new ATOM 0 HA SER A 44 -16.862 2.972 -2.655 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.812 1.772 -5.306 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.852 2.596 -4.162 1.00 0.00 H new ATOM 0 HG SER A 44 -16.908 3.647 -5.895 1.00 0.00 H new ATOM 737 N LYS A 45 -17.157 -0.244 -3.373 1.00 0.00 N ATOM 738 CA LYS A 45 -17.582 -1.514 -2.790 1.00 0.00 C ATOM 739 C LYS A 45 -16.744 -1.864 -1.568 1.00 0.00 C ATOM 740 O LYS A 45 -17.273 -2.296 -0.546 1.00 0.00 O ATOM 741 CB LYS A 45 -17.477 -2.640 -3.821 1.00 0.00 C ATOM 742 CG LYS A 45 -18.498 -2.410 -4.940 1.00 0.00 C ATOM 743 CD LYS A 45 -18.634 -3.682 -5.782 1.00 0.00 C ATOM 744 CE LYS A 45 -17.321 -3.955 -6.513 1.00 0.00 C ATOM 745 NZ LYS A 45 -16.672 -5.166 -5.936 1.00 0.00 N ATOM 0 H LYS A 45 -16.720 -0.318 -4.292 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.622 -1.404 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.470 -2.674 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.658 -3.603 -3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.464 -2.139 -4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.182 -1.578 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.889 -4.528 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.446 -3.569 -6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.509 -4.102 -7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.657 -3.096 -6.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.695 -5.236 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.664 -5.094 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.203 -6.014 -6.220 1.00 0.00 H new ATOM 759 N ALA A 46 -15.434 -1.674 -1.683 1.00 0.00 N ATOM 760 CA ALA A 46 -14.532 -1.977 -0.578 1.00 0.00 C ATOM 761 C ALA A 46 -14.954 -1.216 0.671 1.00 0.00 C ATOM 762 O ALA A 46 -15.049 -1.786 1.756 1.00 0.00 O ATOM 763 CB ALA A 46 -13.102 -1.590 -0.955 1.00 0.00 C ATOM 0 H ALA A 46 -14.977 -1.315 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.576 -3.047 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.433 -1.819 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.793 -2.152 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.059 -0.523 -1.172 1.00 0.00 H new ATOM 769 N PHE A 47 -15.224 0.074 0.506 1.00 0.00 N ATOM 770 CA PHE A 47 -15.657 0.903 1.624 1.00 0.00 C ATOM 771 C PHE A 47 -16.987 0.396 2.166 1.00 0.00 C ATOM 772 O PHE A 47 -17.134 0.125 3.357 1.00 0.00 O ATOM 773 CB PHE A 47 -15.841 2.342 1.148 1.00 0.00 C ATOM 774 CG PHE A 47 -16.220 3.225 2.314 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.552 3.277 2.751 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.245 4.003 2.951 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.903 4.103 3.826 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.601 4.830 4.029 1.00 0.00 C ATOM 779 CZ PHE A 47 -16.929 4.877 4.463 1.00 0.00 C ATOM 0 H PHE A 47 -15.151 0.566 -0.385 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.901 0.859 2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.920 2.704 0.691 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.615 2.385 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.306 2.681 2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.220 3.967 2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.928 4.142 4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.850 5.429 4.522 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.203 5.513 5.292 1.00 0.00 H new ATOM 789 N PHE A 48 -17.952 0.284 1.261 1.00 0.00 N ATOM 790 CA PHE A 48 -19.295 -0.177 1.605 1.00 0.00 C ATOM 791 C PHE A 48 -19.271 -1.597 2.177 1.00 0.00 C ATOM 792 O PHE A 48 -19.969 -1.894 3.148 1.00 0.00 O ATOM 793 CB PHE A 48 -20.172 -0.144 0.351 1.00 0.00 C ATOM 794 CG PHE A 48 -21.601 -0.474 0.710 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.406 0.486 1.334 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.126 -1.737 0.404 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.735 0.184 1.654 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.454 -2.038 0.727 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.259 -1.078 1.351 1.00 0.00 C ATOM 0 H PHE A 48 -17.829 0.508 0.274 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.701 0.485 2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.123 0.842 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.799 -0.858 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.002 1.460 1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.506 -2.477 -0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.356 0.925 2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.858 -3.012 0.495 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.284 -1.311 1.599 1.00 0.00 H new ATOM 809 N ALA A 49 -18.477 -2.473 1.563 1.00 0.00 N ATOM 810 CA ALA A 49 -18.387 -3.860 2.022 1.00 0.00 C ATOM 811 C ALA A 49 -17.550 -3.962 3.293 1.00 0.00 C ATOM 812 O ALA A 49 -17.259 -5.057 3.769 1.00 0.00 O ATOM 813 CB ALA A 49 -17.771 -4.742 0.932 1.00 0.00 C ATOM 0 H ALA A 49 -17.893 -2.252 0.756 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.397 -4.206 2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.710 -5.771 1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.393 -4.703 0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.771 -4.381 0.694 1.00 0.00 H new ATOM 819 N ASP A 50 -17.174 -2.811 3.840 1.00 0.00 N ATOM 820 CA ASP A 50 -16.381 -2.778 5.064 1.00 0.00 C ATOM 821 C ASP A 50 -15.132 -3.644 4.940 1.00 0.00 C ATOM 822 O ASP A 50 -14.713 -4.279 5.908 1.00 0.00 O ATOM 823 CB ASP A 50 -17.223 -3.269 6.244 1.00 0.00 C ATOM 824 CG ASP A 50 -16.430 -3.147 7.541 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.480 -2.381 7.562 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.782 -3.823 8.495 1.00 0.00 O ATOM 0 H ASP A 50 -17.404 -1.894 3.458 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.070 -1.747 5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.141 -2.685 6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.517 -4.307 6.084 1.00 0.00 H new ATOM 831 N ILE A 51 -14.528 -3.662 3.755 1.00 0.00 N ATOM 832 CA ILE A 51 -13.321 -4.454 3.553 1.00 0.00 C ATOM 833 C ILE A 51 -12.095 -3.677 4.002 1.00 0.00 C ATOM 834 O ILE A 51 -11.886 -2.535 3.592 1.00 0.00 O ATOM 835 CB ILE A 51 -13.153 -4.828 2.081 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.372 -5.639 1.623 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.866 -5.649 1.923 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.929 -6.832 0.774 1.00 0.00 C ATOM 0 H ILE A 51 -14.848 -3.147 2.935 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.421 -5.363 4.147 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.081 -3.931 1.466 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.931 -5.989 2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -15.044 -5.003 1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.735 -5.922 0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.013 -5.056 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.935 -6.553 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.805 -7.398 0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.390 -6.474 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.276 -7.475 1.363 1.00 0.00 H new ATOM 850 N SER A 52 -11.279 -4.308 4.832 1.00 0.00 N ATOM 851 CA SER A 52 -10.065 -3.673 5.316 1.00 0.00 C ATOM 852 C SER A 52 -9.019 -3.665 4.211 1.00 0.00 C ATOM 853 O SER A 52 -9.112 -4.436 3.257 1.00 0.00 O ATOM 854 CB SER A 52 -9.521 -4.439 6.522 1.00 0.00 C ATOM 855 OG SER A 52 -10.521 -4.509 7.529 1.00 0.00 O ATOM 0 H SER A 52 -11.434 -5.253 5.182 1.00 0.00 H new ATOM 0 HA SER A 52 -10.293 -2.649 5.613 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.220 -5.443 6.223 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.632 -3.942 6.911 1.00 0.00 H new ATOM 0 HG SER A 52 -10.173 -5.001 8.302 1.00 0.00 H new ATOM 861 N VAL A 53 -8.016 -2.808 4.341 1.00 0.00 N ATOM 862 CA VAL A 53 -6.964 -2.749 3.337 1.00 0.00 C ATOM 863 C VAL A 53 -6.301 -4.119 3.238 1.00 0.00 C ATOM 864 O VAL A 53 -5.664 -4.449 2.241 1.00 0.00 O ATOM 865 CB VAL A 53 -5.910 -1.706 3.719 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.900 -1.556 2.577 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.583 -0.358 3.980 1.00 0.00 C ATOM 0 H VAL A 53 -7.909 -2.155 5.117 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.402 -2.467 2.380 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.396 -2.033 4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.150 -0.813 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.413 -2.514 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.418 -1.234 1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.828 0.379 4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.103 -0.031 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.299 -0.461 4.795 1.00 0.00 H new ATOM 877 N SER A 54 -6.447 -4.897 4.306 1.00 0.00 N ATOM 878 CA SER A 54 -5.849 -6.228 4.397 1.00 0.00 C ATOM 879 C SER A 54 -5.962 -7.019 3.096 1.00 0.00 C ATOM 880 O SER A 54 -4.953 -7.334 2.469 1.00 0.00 O ATOM 881 CB SER A 54 -6.571 -7.001 5.494 1.00 0.00 C ATOM 882 OG SER A 54 -7.530 -7.862 4.900 1.00 0.00 O ATOM 0 H SER A 54 -6.981 -4.625 5.131 1.00 0.00 H new ATOM 0 HA SER A 54 -4.788 -6.101 4.613 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.856 -7.580 6.079 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.060 -6.311 6.181 1.00 0.00 H new ATOM 0 HG SER A 54 -8.423 -7.469 4.992 1.00 0.00 H new ATOM 888 N GLN A 55 -7.178 -7.354 2.690 1.00 0.00 N ATOM 889 CA GLN A 55 -7.358 -8.124 1.466 1.00 0.00 C ATOM 890 C GLN A 55 -6.760 -7.402 0.275 1.00 0.00 C ATOM 891 O GLN A 55 -6.119 -8.016 -0.577 1.00 0.00 O ATOM 892 CB GLN A 55 -8.838 -8.389 1.239 1.00 0.00 C ATOM 893 CG GLN A 55 -9.288 -9.469 2.215 1.00 0.00 C ATOM 894 CD GLN A 55 -10.800 -9.646 2.153 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.503 -8.806 1.590 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.346 -10.692 2.708 1.00 0.00 N ATOM 0 H GLN A 55 -8.040 -7.111 3.178 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.837 -9.075 1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.414 -7.476 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.013 -8.709 0.212 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.795 -10.412 1.976 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.988 -9.200 3.228 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.761 -11.386 3.174 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.358 -10.816 2.677 1.00 0.00 H new ATOM 905 N VAL A 56 -6.943 -6.095 0.237 1.00 0.00 N ATOM 906 CA VAL A 56 -6.386 -5.303 -0.843 1.00 0.00 C ATOM 907 C VAL A 56 -4.882 -5.551 -0.886 1.00 0.00 C ATOM 908 O VAL A 56 -4.283 -5.709 -1.953 1.00 0.00 O ATOM 909 CB VAL A 56 -6.678 -3.824 -0.581 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.563 -3.022 -1.875 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.096 -3.688 -0.029 1.00 0.00 C ATOM 0 H VAL A 56 -7.467 -5.564 0.933 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.829 -5.581 -1.799 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.954 -3.439 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.774 -1.972 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.554 -3.119 -2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.280 -3.402 -2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.313 -2.637 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.808 -4.080 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.180 -4.250 0.901 1.00 0.00 H new ATOM 921 N LEU A 57 -4.296 -5.596 0.306 1.00 0.00 N ATOM 922 CA LEU A 57 -2.869 -5.832 0.468 1.00 0.00 C ATOM 923 C LEU A 57 -2.490 -7.275 0.114 1.00 0.00 C ATOM 924 O LEU A 57 -1.548 -7.513 -0.649 1.00 0.00 O ATOM 925 CB LEU A 57 -2.497 -5.571 1.934 1.00 0.00 C ATOM 926 CG LEU A 57 -2.782 -4.115 2.303 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.988 -4.008 3.815 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.592 -3.245 1.903 1.00 0.00 C ATOM 0 H LEU A 57 -4.798 -5.470 1.185 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.331 -5.164 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.065 -6.236 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.442 -5.794 2.094 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.677 -3.778 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.191 -2.971 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.831 -4.631 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.088 -4.345 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.795 -2.207 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.700 -3.585 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.430 -3.322 0.828 1.00 0.00 H new ATOM 940 N GLU A 58 -3.210 -8.240 0.691 1.00 0.00 N ATOM 941 CA GLU A 58 -2.903 -9.648 0.441 1.00 0.00 C ATOM 942 C GLU A 58 -3.324 -10.078 -0.959 1.00 0.00 C ATOM 943 O GLU A 58 -2.556 -10.732 -1.666 1.00 0.00 O ATOM 944 CB GLU A 58 -3.580 -10.548 1.477 1.00 0.00 C ATOM 945 CG GLU A 58 -3.283 -10.027 2.883 1.00 0.00 C ATOM 946 CD GLU A 58 -3.660 -11.083 3.918 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.808 -11.098 4.329 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.794 -11.862 4.282 1.00 0.00 O ATOM 0 H GLU A 58 -3.994 -8.077 1.322 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.821 -9.756 0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.656 -10.570 1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.220 -11.572 1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.225 -9.779 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.842 -9.110 3.066 1.00 0.00 H new ATOM 955 N ILE A 59 -4.537 -9.713 -1.368 1.00 0.00 N ATOM 956 CA ILE A 59 -5.000 -10.087 -2.696 1.00 0.00 C ATOM 957 C ILE A 59 -4.004 -9.599 -3.737 1.00 0.00 C ATOM 958 O ILE A 59 -3.717 -10.293 -4.713 1.00 0.00 O ATOM 959 CB ILE A 59 -6.386 -9.500 -2.988 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.436 -10.162 -2.087 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.742 -9.748 -4.457 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.825 -9.658 -2.487 1.00 0.00 C ATOM 0 H ILE A 59 -5.200 -9.172 -0.813 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.078 -11.173 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.372 -8.428 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.386 -11.246 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.237 -9.927 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.727 -9.332 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.001 -9.269 -5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.752 -10.820 -4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.578 -10.124 -1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.868 -8.575 -2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.020 -9.915 -3.528 1.00 0.00 H new ATOM 974 N HIS A 60 -3.474 -8.403 -3.514 1.00 0.00 N ATOM 975 CA HIS A 60 -2.501 -7.821 -4.426 1.00 0.00 C ATOM 976 C HIS A 60 -1.266 -8.710 -4.576 1.00 0.00 C ATOM 977 O HIS A 60 -0.862 -9.040 -5.687 1.00 0.00 O ATOM 978 CB HIS A 60 -2.082 -6.449 -3.897 1.00 0.00 C ATOM 979 CG HIS A 60 -0.750 -6.070 -4.479 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.610 -5.074 -5.427 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.513 -6.543 -4.240 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.702 -4.978 -5.718 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.430 -5.854 -5.024 1.00 0.00 N ATOM 0 H HIS A 60 -3.702 -7.818 -2.710 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.965 -7.727 -5.408 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.831 -5.702 -4.160 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.022 -6.470 -2.809 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.759 -7.333 -3.546 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.115 -4.276 -6.428 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.440 -5.989 -5.061 1.00 0.00 H new ATOM 992 N VAL A 61 -0.672 -9.083 -3.449 1.00 0.00 N ATOM 993 CA VAL A 61 0.529 -9.920 -3.462 1.00 0.00 C ATOM 994 C VAL A 61 0.305 -11.212 -4.240 1.00 0.00 C ATOM 995 O VAL A 61 1.176 -11.650 -4.992 1.00 0.00 O ATOM 996 CB VAL A 61 0.922 -10.252 -2.025 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.231 -11.049 -2.013 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.092 -8.948 -1.245 1.00 0.00 C ATOM 0 H VAL A 61 -0.997 -8.823 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 61 1.327 -9.366 -3.957 1.00 0.00 H new ATOM 0 HB VAL A 61 0.144 -10.857 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.505 -11.282 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.098 -11.975 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.022 -10.457 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.373 -9.173 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.872 -8.345 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.153 -8.395 -1.252 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.852 -11.828 -4.043 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.158 -13.079 -4.721 1.00 0.00 C ATOM 1010 C GLU A 62 -1.184 -12.901 -6.238 1.00 0.00 C ATOM 1011 O GLU A 62 -0.590 -13.693 -6.971 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.518 -13.591 -4.248 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.442 -13.939 -2.762 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.461 -15.087 -2.547 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.180 -15.786 -3.506 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -1.011 -15.254 -1.426 1.00 0.00 O ATOM 0 H GLU A 62 -1.588 -11.486 -3.425 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.376 -13.798 -4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.283 -12.833 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.808 -14.470 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.125 -13.066 -2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.429 -14.219 -2.394 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.875 -11.870 -6.711 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.962 -11.626 -8.148 1.00 0.00 C ATOM 1025 C LEU A 63 -0.603 -11.236 -8.724 1.00 0.00 C ATOM 1026 O LEU A 63 -0.226 -11.701 -9.799 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.980 -10.520 -8.431 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.134 -10.339 -9.941 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.076 -11.409 -10.505 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.711 -8.950 -10.217 1.00 0.00 C ATOM 0 H LEU A 63 -2.377 -11.198 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.285 -12.550 -8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.942 -10.774 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.654 -9.586 -7.974 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.161 -10.439 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.179 -11.272 -11.581 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.665 -12.398 -10.303 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.054 -11.319 -10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.825 -8.810 -11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.684 -8.858 -9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.036 -8.191 -9.822 1.00 0.00 H new ATOM 1042 N MET A 64 0.138 -10.390 -8.010 1.00 0.00 N ATOM 1043 CA MET A 64 1.453 -9.978 -8.490 1.00 0.00 C ATOM 1044 C MET A 64 2.349 -11.199 -8.619 1.00 0.00 C ATOM 1045 O MET A 64 3.125 -11.314 -9.566 1.00 0.00 O ATOM 1046 CB MET A 64 2.089 -8.962 -7.533 1.00 0.00 C ATOM 1047 CG MET A 64 1.226 -7.692 -7.432 1.00 0.00 C ATOM 1048 SD MET A 64 0.143 -7.539 -8.879 1.00 0.00 S ATOM 1049 CE MET A 64 -1.175 -6.584 -8.095 1.00 0.00 C ATOM 0 H MET A 64 -0.142 -9.985 -7.117 1.00 0.00 H new ATOM 0 HA MET A 64 1.337 -9.503 -9.464 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.204 -9.409 -6.545 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.088 -8.702 -7.883 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.625 -7.726 -6.523 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.868 -6.814 -7.357 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.080 -6.648 -8.700 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.374 -6.986 -7.101 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.868 -5.542 -8.010 1.00 0.00 H new ATOM 1059 N ASP A 65 2.216 -12.124 -7.677 1.00 0.00 N ATOM 1060 CA ASP A 65 2.998 -13.349 -7.722 1.00 0.00 C ATOM 1061 C ASP A 65 2.669 -14.104 -8.999 1.00 0.00 C ATOM 1062 O ASP A 65 3.535 -14.713 -9.627 1.00 0.00 O ATOM 1063 CB ASP A 65 2.665 -14.231 -6.517 1.00 0.00 C ATOM 1064 CG ASP A 65 3.612 -15.426 -6.480 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.368 -15.585 -7.423 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.567 -16.164 -5.511 1.00 0.00 O ATOM 0 H ASP A 65 1.581 -12.050 -6.882 1.00 0.00 H new ATOM 0 HA ASP A 65 4.058 -13.097 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.754 -13.655 -5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.632 -14.574 -6.579 1.00 0.00 H new ATOM 1071 N THR A 66 1.392 -14.056 -9.365 1.00 0.00 N ATOM 1072 CA THR A 66 0.911 -14.732 -10.560 1.00 0.00 C ATOM 1073 C THR A 66 1.612 -14.193 -11.805 1.00 0.00 C ATOM 1074 O THR A 66 2.052 -14.959 -12.662 1.00 0.00 O ATOM 1075 CB THR A 66 -0.604 -14.527 -10.677 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.205 -14.770 -9.411 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.172 -15.508 -11.694 1.00 0.00 C ATOM 0 H THR A 66 0.671 -13.553 -8.847 1.00 0.00 H new ATOM 0 HA THR A 66 1.133 -15.796 -10.482 1.00 0.00 H new ATOM 0 HB THR A 66 -0.811 -13.506 -10.998 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.174 -14.639 -9.478 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.249 -15.363 -11.778 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.706 -15.336 -12.664 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.968 -16.528 -11.369 1.00 0.00 H new ATOM 1085 N PHE A 67 1.719 -12.870 -11.895 1.00 0.00 N ATOM 1086 CA PHE A 67 2.377 -12.240 -13.036 1.00 0.00 C ATOM 1087 C PHE A 67 3.881 -12.489 -13.002 1.00 0.00 C ATOM 1088 O PHE A 67 4.484 -12.845 -14.012 1.00 0.00 O ATOM 1089 CB PHE A 67 2.137 -10.735 -13.004 1.00 0.00 C ATOM 1090 CG PHE A 67 0.701 -10.423 -13.346 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.178 -10.790 -14.592 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -0.107 -9.755 -12.418 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.152 -10.492 -14.906 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.437 -9.456 -12.733 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.961 -9.825 -13.977 1.00 0.00 C ATOM 0 H PHE A 67 1.362 -12.218 -11.197 1.00 0.00 H new ATOM 0 HA PHE A 67 1.960 -12.673 -13.945 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.375 -10.344 -12.015 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.802 -10.239 -13.711 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.801 -11.303 -15.310 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.297 -9.470 -11.458 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.556 -10.777 -15.866 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.059 -8.941 -12.016 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.988 -9.596 -14.221 1.00 0.00 H new ATOM 1105 N SER A 68 4.486 -12.284 -11.834 1.00 0.00 N ATOM 1106 CA SER A 68 5.926 -12.473 -11.687 1.00 0.00 C ATOM 1107 C SER A 68 6.328 -13.887 -12.078 1.00 0.00 C ATOM 1108 O SER A 68 7.342 -14.092 -12.743 1.00 0.00 O ATOM 1109 CB SER A 68 6.336 -12.211 -10.238 1.00 0.00 C ATOM 1110 OG SER A 68 7.742 -12.391 -10.109 1.00 0.00 O ATOM 0 H SER A 68 4.006 -11.990 -10.983 1.00 0.00 H new ATOM 0 HA SER A 68 6.434 -11.770 -12.347 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.059 -11.198 -9.947 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.808 -12.891 -9.569 1.00 0.00 H new ATOM 0 HG SER A 68 7.987 -12.381 -9.160 1.00 0.00 H new ATOM 1116 N LYS A 69 5.528 -14.858 -11.662 1.00 0.00 N ATOM 1117 CA LYS A 69 5.804 -16.255 -11.972 1.00 0.00 C ATOM 1118 C LYS A 69 5.792 -16.496 -13.479 1.00 0.00 C ATOM 1119 O LYS A 69 6.732 -17.065 -14.031 1.00 0.00 O ATOM 1120 CB LYS A 69 4.752 -17.127 -11.293 1.00 0.00 C ATOM 1121 CG LYS A 69 5.071 -18.605 -11.514 1.00 0.00 C ATOM 1122 CD LYS A 69 4.030 -19.443 -10.778 1.00 0.00 C ATOM 1123 CE LYS A 69 4.177 -20.910 -11.177 1.00 0.00 C ATOM 1124 NZ LYS A 69 5.119 -21.584 -10.242 1.00 0.00 N ATOM 0 H LYS A 69 4.684 -14.706 -11.110 1.00 0.00 H new ATOM 0 HA LYS A 69 6.797 -16.512 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.722 -16.909 -10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.765 -16.897 -11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.061 -18.839 -12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.071 -18.835 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.157 -19.334 -9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.028 -19.089 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.206 -21.404 -11.152 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.546 -20.985 -12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.221 -22.583 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.047 -21.117 -10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.748 -21.523 -9.272 1.00 0.00 H new ATOM 1138 N GLN A 70 4.724 -16.066 -14.143 1.00 0.00 N ATOM 1139 CA GLN A 70 4.616 -16.252 -15.584 1.00 0.00 C ATOM 1140 C GLN A 70 5.672 -15.453 -16.344 1.00 0.00 C ATOM 1141 O GLN A 70 6.182 -15.909 -17.367 1.00 0.00 O ATOM 1142 CB GLN A 70 3.225 -15.864 -16.066 1.00 0.00 C ATOM 1143 CG GLN A 70 2.205 -16.856 -15.504 1.00 0.00 C ATOM 1144 CD GLN A 70 2.596 -18.289 -15.868 1.00 0.00 C ATOM 1145 OE1 GLN A 70 2.959 -18.561 -17.012 1.00 0.00 O ATOM 1146 NE2 GLN A 70 2.543 -19.226 -14.959 1.00 0.00 N ATOM 0 H GLN A 70 3.930 -15.592 -13.712 1.00 0.00 H new ATOM 0 HA GLN A 70 4.789 -17.309 -15.788 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.983 -14.852 -15.741 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.191 -15.866 -17.155 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.147 -16.753 -14.420 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.214 -16.631 -15.899 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.242 -19.000 -14.011 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.803 -20.183 -15.197 1.00 0.00 H new ATOM 1155 N LEU A 71 6.005 -14.266 -15.841 1.00 0.00 N ATOM 1156 CA LEU A 71 7.015 -13.433 -16.495 1.00 0.00 C ATOM 1157 C LEU A 71 8.341 -14.184 -16.584 1.00 0.00 C ATOM 1158 O LEU A 71 9.022 -14.149 -17.609 1.00 0.00 O ATOM 1159 CB LEU A 71 7.220 -12.114 -15.724 1.00 0.00 C ATOM 1160 CG LEU A 71 6.167 -11.044 -16.105 1.00 0.00 C ATOM 1161 CD1 LEU A 71 4.895 -11.674 -16.673 1.00 0.00 C ATOM 1162 CD2 LEU A 71 5.795 -10.214 -14.868 1.00 0.00 C ATOM 0 H LEU A 71 5.599 -13.863 -14.997 1.00 0.00 H new ATOM 0 HA LEU A 71 6.663 -13.201 -17.500 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.166 -12.309 -14.653 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.219 -11.727 -15.928 1.00 0.00 H new ATOM 0 HG LEU A 71 6.612 -10.410 -16.872 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.183 -10.889 -16.927 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.140 -12.245 -17.568 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.454 -12.337 -15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.054 -9.463 -15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.381 -10.869 -14.101 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.686 -9.720 -14.480 1.00 0.00 H new ATOM 1174 N LYS A 72 8.697 -14.866 -15.500 1.00 0.00 N ATOM 1175 CA LYS A 72 9.939 -15.631 -15.454 1.00 0.00 C ATOM 1176 C LYS A 72 9.894 -16.822 -16.409 1.00 0.00 C ATOM 1177 O LYS A 72 10.832 -17.055 -17.173 1.00 0.00 O ATOM 1178 CB LYS A 72 10.159 -16.154 -14.038 1.00 0.00 C ATOM 1179 CG LYS A 72 10.407 -14.988 -13.080 1.00 0.00 C ATOM 1180 CD LYS A 72 10.896 -15.531 -11.734 1.00 0.00 C ATOM 1181 CE LYS A 72 9.797 -16.381 -11.100 1.00 0.00 C ATOM 1182 NZ LYS A 72 10.231 -16.836 -9.750 1.00 0.00 N ATOM 0 H LYS A 72 8.145 -14.905 -14.643 1.00 0.00 H new ATOM 0 HA LYS A 72 10.752 -14.970 -15.754 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.288 -16.723 -13.713 1.00 0.00 H new ATOM 0 HB3 LYS A 72 11.010 -16.836 -14.022 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.148 -14.308 -13.501 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.490 -14.415 -12.942 1.00 0.00 H new ATOM 0 HD2 LYS A 72 11.797 -16.128 -11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.161 -14.707 -11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 72 8.876 -15.803 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.579 -17.242 -11.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 9.481 -17.414 -9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.098 -17.403 -9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.417 -16.009 -9.148 1.00 0.00 H new ATOM 1196 N LEU A 73 8.805 -17.581 -16.339 1.00 0.00 N ATOM 1197 CA LEU A 73 8.641 -18.763 -17.176 1.00 0.00 C ATOM 1198 C LEU A 73 8.622 -18.396 -18.655 1.00 0.00 C ATOM 1199 O LEU A 73 9.113 -19.150 -19.495 1.00 0.00 O ATOM 1200 CB LEU A 73 7.330 -19.467 -16.813 1.00 0.00 C ATOM 1201 CG LEU A 73 7.337 -19.850 -15.330 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.985 -20.460 -14.953 1.00 0.00 C ATOM 1203 CD2 LEU A 73 8.440 -20.878 -15.072 1.00 0.00 C ATOM 0 H LEU A 73 8.023 -17.398 -15.711 1.00 0.00 H new ATOM 0 HA LEU A 73 9.487 -19.426 -16.998 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.485 -18.812 -17.024 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.204 -20.359 -17.427 1.00 0.00 H new ATOM 0 HG LEU A 73 7.518 -18.959 -14.729 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.990 -20.732 -13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.194 -19.733 -15.136 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.806 -21.350 -15.557 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.444 -21.150 -14.016 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.257 -21.767 -15.675 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.406 -20.450 -15.340 1.00 0.00 H new ATOM 1215 N GLU A 74 8.035 -17.247 -18.972 1.00 0.00 N ATOM 1216 CA GLU A 74 7.945 -16.814 -20.362 1.00 0.00 C ATOM 1217 C GLU A 74 9.143 -15.958 -20.763 1.00 0.00 C ATOM 1218 O GLU A 74 9.340 -15.677 -21.944 1.00 0.00 O ATOM 1219 CB GLU A 74 6.657 -16.021 -20.578 1.00 0.00 C ATOM 1220 CG GLU A 74 5.455 -16.902 -20.231 1.00 0.00 C ATOM 1221 CD GLU A 74 4.160 -16.157 -20.531 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.228 -14.964 -20.776 1.00 0.00 O ATOM 1223 OE2 GLU A 74 3.118 -16.792 -20.511 1.00 0.00 O ATOM 0 H GLU A 74 7.620 -16.606 -18.296 1.00 0.00 H new ATOM 0 HA GLU A 74 7.941 -17.707 -20.988 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.659 -15.127 -19.955 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.591 -15.688 -21.614 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.494 -17.827 -20.806 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.489 -17.180 -19.177 1.00 0.00 H new ATOM 1230 N GLY A 75 9.940 -15.546 -19.787 1.00 0.00 N ATOM 1231 CA GLY A 75 11.109 -14.724 -20.082 1.00 0.00 C ATOM 1232 C GLY A 75 10.683 -13.334 -20.543 1.00 0.00 C ATOM 1233 O GLY A 75 11.249 -12.780 -21.488 1.00 0.00 O ATOM 0 H GLY A 75 9.804 -15.762 -18.799 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.737 -14.643 -19.195 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.711 -15.201 -20.855 1.00 0.00 H new ATOM 1237 N ARG A 76 9.674 -12.780 -19.877 1.00 0.00 N ATOM 1238 CA ARG A 76 9.168 -11.457 -20.233 1.00 0.00 C ATOM 1239 C ARG A 76 9.447 -10.451 -19.124 1.00 0.00 C ATOM 1240 O ARG A 76 9.402 -10.786 -17.942 1.00 0.00 O ATOM 1241 CB ARG A 76 7.664 -11.531 -20.486 1.00 0.00 C ATOM 1242 CG ARG A 76 7.392 -12.498 -21.639 1.00 0.00 C ATOM 1243 CD ARG A 76 5.916 -12.426 -22.015 1.00 0.00 C ATOM 1244 NE ARG A 76 5.587 -13.463 -22.984 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.386 -13.515 -23.545 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.487 -12.620 -23.237 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.105 -14.455 -24.408 1.00 0.00 N ATOM 0 H ARG A 76 9.193 -13.222 -19.094 1.00 0.00 H new ATOM 0 HA ARG A 76 9.679 -11.127 -21.138 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.148 -11.866 -19.586 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.275 -10.542 -20.727 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.012 -12.242 -22.498 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.656 -13.514 -21.347 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.301 -12.545 -21.123 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.688 -11.445 -22.431 1.00 0.00 H new ATOM 0 HE ARG A 76 6.290 -14.159 -23.234 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.709 -11.884 -22.567 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.563 -12.657 -23.666 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.810 -15.151 -24.652 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.181 -14.493 -24.838 1.00 0.00 H new ATOM 1261 N SER A 77 9.737 -9.215 -19.520 1.00 0.00 N ATOM 1262 CA SER A 77 10.029 -8.162 -18.556 1.00 0.00 C ATOM 1263 C SER A 77 9.047 -8.219 -17.392 1.00 0.00 C ATOM 1264 O SER A 77 7.833 -8.145 -17.580 1.00 0.00 O ATOM 1265 CB SER A 77 9.943 -6.796 -19.233 1.00 0.00 C ATOM 1266 OG SER A 77 10.650 -5.841 -18.453 1.00 0.00 O ATOM 0 H SER A 77 9.776 -8.920 -20.496 1.00 0.00 H new ATOM 0 HA SER A 77 11.039 -8.313 -18.174 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.365 -6.847 -20.237 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.901 -6.495 -19.340 1.00 0.00 H new ATOM 0 HG SER A 77 10.723 -6.162 -17.530 1.00 0.00 H new ATOM 1272 N GLU A 78 9.592 -8.358 -16.192 1.00 0.00 N ATOM 1273 CA GLU A 78 8.771 -8.429 -14.989 1.00 0.00 C ATOM 1274 C GLU A 78 8.617 -7.047 -14.356 1.00 0.00 C ATOM 1275 O GLU A 78 8.030 -6.907 -13.285 1.00 0.00 O ATOM 1276 CB GLU A 78 9.403 -9.393 -13.982 1.00 0.00 C ATOM 1277 CG GLU A 78 10.903 -9.122 -13.885 1.00 0.00 C ATOM 1278 CD GLU A 78 11.599 -10.281 -13.181 1.00 0.00 C ATOM 1279 OE1 GLU A 78 10.902 -11.131 -12.652 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.819 -10.305 -13.190 1.00 0.00 O ATOM 0 H GLU A 78 10.596 -8.424 -16.024 1.00 0.00 H new ATOM 0 HA GLU A 78 7.783 -8.794 -15.268 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.937 -9.270 -13.004 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.229 -10.424 -14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.322 -8.988 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.079 -8.196 -13.338 1.00 0.00 H new ATOM 1287 N ASP A 79 9.155 -6.031 -15.025 1.00 0.00 N ATOM 1288 CA ASP A 79 9.069 -4.662 -14.521 1.00 0.00 C ATOM 1289 C ASP A 79 7.637 -4.151 -14.634 1.00 0.00 C ATOM 1290 O ASP A 79 7.228 -3.258 -13.891 1.00 0.00 O ATOM 1291 CB ASP A 79 9.996 -3.750 -15.320 1.00 0.00 C ATOM 1292 CG ASP A 79 11.315 -4.462 -15.599 1.00 0.00 C ATOM 1293 OD1 ASP A 79 11.900 -4.975 -14.656 1.00 0.00 O ATOM 1294 OD2 ASP A 79 11.721 -4.489 -16.748 1.00 0.00 O ATOM 0 H ASP A 79 9.652 -6.127 -15.911 1.00 0.00 H new ATOM 0 HA ASP A 79 9.372 -4.657 -13.474 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.520 -3.467 -16.259 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.180 -2.830 -14.766 1.00 0.00 H new ATOM 1299 N ILE A 80 6.879 -4.715 -15.573 1.00 0.00 N ATOM 1300 CA ILE A 80 5.499 -4.291 -15.768 1.00 0.00 C ATOM 1301 C ILE A 80 4.744 -4.299 -14.448 1.00 0.00 C ATOM 1302 O ILE A 80 3.703 -3.656 -14.317 1.00 0.00 O ATOM 1303 CB ILE A 80 4.784 -5.181 -16.787 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.293 -4.832 -16.773 1.00 0.00 C ATOM 1305 CG2 ILE A 80 4.969 -6.653 -16.424 1.00 0.00 C ATOM 1306 CD1 ILE A 80 2.656 -5.104 -18.139 1.00 0.00 C ATOM 0 H ILE A 80 7.193 -5.455 -16.201 1.00 0.00 H new ATOM 0 HA ILE A 80 5.518 -3.273 -16.158 1.00 0.00 H new ATOM 0 HB ILE A 80 5.203 -5.013 -17.779 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.785 -5.418 -16.007 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.163 -3.782 -16.509 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.456 -7.276 -17.157 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.031 -6.896 -16.422 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.552 -6.839 -15.434 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.597 -4.848 -18.104 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.151 -4.498 -18.898 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.766 -6.159 -18.388 1.00 0.00 H new ATOM 1318 N LEU A 81 5.287 -4.996 -13.458 1.00 0.00 N ATOM 1319 CA LEU A 81 4.659 -5.025 -12.145 1.00 0.00 C ATOM 1320 C LEU A 81 4.497 -3.585 -11.665 1.00 0.00 C ATOM 1321 O LEU A 81 3.926 -3.322 -10.606 1.00 0.00 O ATOM 1322 CB LEU A 81 5.525 -5.823 -11.158 1.00 0.00 C ATOM 1323 CG LEU A 81 5.310 -7.335 -11.354 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.138 -7.664 -12.836 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.522 -8.098 -10.814 1.00 0.00 C ATOM 0 H LEU A 81 6.146 -5.540 -13.537 1.00 0.00 H new ATOM 0 HA LEU A 81 3.685 -5.511 -12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.576 -5.577 -11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.273 -5.543 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 81 4.409 -7.630 -10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.987 -8.737 -12.955 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.273 -7.130 -13.229 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.031 -7.360 -13.382 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.370 -9.168 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.417 -7.786 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.643 -7.884 -9.752 1.00 0.00 H new ATOM 1337 N LEU A 82 5.016 -2.664 -12.481 1.00 0.00 N ATOM 1338 CA LEU A 82 4.958 -1.231 -12.197 1.00 0.00 C ATOM 1339 C LEU A 82 3.553 -0.805 -11.796 1.00 0.00 C ATOM 1340 O LEU A 82 3.365 -0.135 -10.779 1.00 0.00 O ATOM 1341 CB LEU A 82 5.376 -0.463 -13.458 1.00 0.00 C ATOM 1342 CG LEU A 82 5.295 1.048 -13.226 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.482 1.506 -12.376 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.340 1.761 -14.579 1.00 0.00 C ATOM 0 H LEU A 82 5.488 -2.892 -13.356 1.00 0.00 H new ATOM 0 HA LEU A 82 5.631 -1.011 -11.368 1.00 0.00 H new ATOM 0 HB2 LEU A 82 6.393 -0.739 -13.737 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.730 -0.743 -14.290 1.00 0.00 H new ATOM 0 HG LEU A 82 4.367 1.288 -12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.420 2.582 -12.214 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.461 0.992 -11.415 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.412 1.270 -12.893 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.283 2.838 -14.425 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.272 1.516 -15.088 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.497 1.437 -15.189 1.00 0.00 H new ATOM 1356 N ASP A 83 2.569 -1.191 -12.596 1.00 0.00 N ATOM 1357 CA ASP A 83 1.193 -0.829 -12.298 1.00 0.00 C ATOM 1358 C ASP A 83 0.777 -1.391 -10.958 1.00 0.00 C ATOM 1359 O ASP A 83 -0.016 -0.789 -10.249 1.00 0.00 O ATOM 1360 CB ASP A 83 0.242 -1.357 -13.370 1.00 0.00 C ATOM 1361 CG ASP A 83 0.639 -2.773 -13.777 1.00 0.00 C ATOM 1362 OD1 ASP A 83 1.569 -3.300 -13.190 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.008 -3.309 -14.672 1.00 0.00 O ATOM 0 H ASP A 83 2.695 -1.746 -13.443 1.00 0.00 H new ATOM 0 HA ASP A 83 1.138 0.259 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.781 -1.353 -12.993 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.264 -0.701 -14.240 1.00 0.00 H new ATOM 1368 N TYR A 84 1.291 -2.564 -10.627 1.00 0.00 N ATOM 1369 CA TYR A 84 0.920 -3.194 -9.375 1.00 0.00 C ATOM 1370 C TYR A 84 1.385 -2.352 -8.194 1.00 0.00 C ATOM 1371 O TYR A 84 0.607 -2.054 -7.292 1.00 0.00 O ATOM 1372 CB TYR A 84 1.544 -4.581 -9.274 1.00 0.00 C ATOM 1373 CG TYR A 84 1.302 -5.381 -10.541 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.440 -4.920 -11.551 1.00 0.00 C ATOM 1375 CD2 TYR A 84 1.975 -6.593 -10.707 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.259 -5.679 -12.716 1.00 0.00 C ATOM 1377 CE2 TYR A 84 1.795 -7.345 -11.870 1.00 0.00 C ATOM 1378 CZ TYR A 84 0.939 -6.889 -12.875 1.00 0.00 C ATOM 1379 OH TYR A 84 0.764 -7.635 -14.025 1.00 0.00 O ATOM 0 H TYR A 84 1.954 -3.090 -11.197 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.166 -3.281 -9.350 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.616 -4.489 -9.097 1.00 0.00 H new ATOM 0 HB3 TYR A 84 1.124 -5.111 -8.419 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.082 -3.982 -11.430 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.638 -6.951 -9.933 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.406 -5.328 -13.491 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.319 -8.281 -11.993 1.00 0.00 H new ATOM 0 HH TYR A 84 0.258 -8.447 -13.814 1.00 0.00 H new ATOM 1389 N ARG A 85 2.654 -1.959 -8.206 1.00 0.00 N ATOM 1390 CA ARG A 85 3.186 -1.143 -7.125 1.00 0.00 C ATOM 1391 C ARG A 85 2.441 0.183 -7.083 1.00 0.00 C ATOM 1392 O ARG A 85 2.078 0.680 -6.017 1.00 0.00 O ATOM 1393 CB ARG A 85 4.674 -0.888 -7.351 1.00 0.00 C ATOM 1394 CG ARG A 85 5.388 -2.222 -7.565 1.00 0.00 C ATOM 1395 CD ARG A 85 6.890 -2.021 -7.383 1.00 0.00 C ATOM 1396 NE ARG A 85 7.636 -3.127 -7.975 1.00 0.00 N ATOM 1397 CZ ARG A 85 7.414 -4.392 -7.624 1.00 0.00 C ATOM 1398 NH1 ARG A 85 6.572 -4.682 -6.669 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.070 -5.349 -8.221 1.00 0.00 N ATOM 0 H ARG A 85 3.323 -2.189 -8.941 1.00 0.00 H new ATOM 0 HA ARG A 85 3.055 -1.667 -6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.817 -0.243 -8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.100 -0.368 -6.493 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.019 -2.963 -6.856 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.178 -2.604 -8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.195 -1.082 -7.845 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.125 -1.945 -6.321 1.00 0.00 H new ATOM 0 HE ARG A 85 8.347 -2.925 -8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.076 -3.935 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.411 -5.655 -6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.747 -5.125 -8.951 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.906 -6.321 -7.958 1.00 0.00 H new ATOM 1413 N LEU A 86 2.203 0.736 -8.269 1.00 0.00 N ATOM 1414 CA LEU A 86 1.482 1.995 -8.403 1.00 0.00 C ATOM 1415 C LEU A 86 -0.013 1.791 -8.162 1.00 0.00 C ATOM 1416 O LEU A 86 -0.633 2.519 -7.387 1.00 0.00 O ATOM 1417 CB LEU A 86 1.727 2.561 -9.804 1.00 0.00 C ATOM 1418 CG LEU A 86 3.075 3.291 -9.821 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.606 3.391 -11.255 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.895 4.702 -9.253 1.00 0.00 C ATOM 0 H LEU A 86 2.502 0.328 -9.155 1.00 0.00 H new ATOM 0 HA LEU A 86 1.845 2.700 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.725 1.757 -10.540 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.925 3.246 -10.078 1.00 0.00 H new ATOM 0 HG LEU A 86 3.787 2.732 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.564 3.912 -11.253 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.738 2.390 -11.665 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.894 3.943 -11.869 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.852 5.223 -9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.176 5.250 -9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.528 4.638 -8.228 1.00 0.00 H new ATOM 1432 N THR A 87 -0.577 0.788 -8.821 1.00 0.00 N ATOM 1433 CA THR A 87 -1.995 0.483 -8.668 1.00 0.00 C ATOM 1434 C THR A 87 -2.293 0.110 -7.221 1.00 0.00 C ATOM 1435 O THR A 87 -3.315 0.507 -6.664 1.00 0.00 O ATOM 1436 CB THR A 87 -2.378 -0.682 -9.592 1.00 0.00 C ATOM 1437 OG1 THR A 87 -2.058 -0.344 -10.935 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.874 -0.973 -9.485 1.00 0.00 C ATOM 0 H THR A 87 -0.078 0.173 -9.464 1.00 0.00 H new ATOM 0 HA THR A 87 -2.579 1.363 -8.937 1.00 0.00 H new ATOM 0 HB THR A 87 -1.822 -1.570 -9.291 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.129 -0.036 -10.982 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.132 -1.801 -10.145 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.120 -1.238 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.439 -0.087 -9.776 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.393 -0.663 -6.622 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.572 -1.091 -5.240 1.00 0.00 C ATOM 1448 C LEU A 88 -1.556 0.107 -4.302 1.00 0.00 C ATOM 1449 O LEU A 88 -2.468 0.293 -3.499 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.433 -2.048 -4.873 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.575 -2.593 -3.440 1.00 0.00 C ATOM 1452 CD1 LEU A 88 0.090 -1.639 -2.444 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.049 -2.769 -3.072 1.00 0.00 C ATOM 0 H LEU A 88 -0.540 -1.003 -7.067 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.535 -1.592 -5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.418 -2.880 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.521 -1.530 -4.971 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.082 -3.564 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.017 -2.035 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.148 -1.541 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.388 -0.661 -2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.127 -3.155 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.557 -1.807 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.515 -3.471 -3.763 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.524 0.933 -4.419 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.425 2.112 -3.574 1.00 0.00 C ATOM 1467 C ILE A 89 -1.514 3.109 -3.945 1.00 0.00 C ATOM 1468 O ILE A 89 -2.112 3.743 -3.075 1.00 0.00 O ATOM 1469 CB ILE A 89 0.955 2.758 -3.712 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.030 1.774 -3.226 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.004 4.033 -2.867 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.426 2.330 -3.523 1.00 0.00 C ATOM 0 H ILE A 89 0.243 0.811 -5.080 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.560 1.810 -2.535 1.00 0.00 H new ATOM 0 HB ILE A 89 1.140 3.008 -4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.919 1.602 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.901 0.810 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.986 4.496 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.240 4.729 -3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.821 3.784 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.180 1.625 -3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.537 2.479 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.555 3.283 -3.009 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.779 3.231 -5.243 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.810 4.144 -5.711 1.00 0.00 C ATOM 1486 C ASP A 90 -4.178 3.709 -5.201 1.00 0.00 C ATOM 1487 O ASP A 90 -4.952 4.524 -4.700 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.824 4.175 -7.238 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.879 5.159 -7.725 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.423 5.871 -6.896 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -4.132 5.187 -8.919 1.00 0.00 O ATOM 0 H ASP A 90 -1.299 2.714 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.589 5.140 -5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.843 4.465 -7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.034 3.179 -7.629 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.472 2.416 -5.325 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.752 1.892 -4.863 1.00 0.00 C ATOM 1498 C VAL A 91 -5.903 2.121 -3.367 1.00 0.00 C ATOM 1499 O VAL A 91 -6.913 2.654 -2.909 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.850 0.397 -5.164 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.027 -0.201 -4.392 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.073 0.197 -6.662 1.00 0.00 C ATOM 0 H VAL A 91 -3.849 1.721 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.551 2.416 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.927 -0.098 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.098 -1.267 -4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.873 -0.055 -3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.950 0.292 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.143 -0.869 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.998 0.691 -6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.237 0.626 -7.215 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.882 1.734 -2.611 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.903 1.924 -1.168 1.00 0.00 C ATOM 1514 C ILE A 92 -5.029 3.404 -0.839 1.00 0.00 C ATOM 1515 O ILE A 92 -5.826 3.804 0.008 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.619 1.379 -0.548 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.557 -0.138 -0.731 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.589 1.721 0.940 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.208 -0.650 -0.225 1.00 0.00 C ATOM 0 H ILE A 92 -4.037 1.291 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.759 1.387 -0.759 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.759 1.832 -1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.370 -0.616 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.686 -0.395 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.673 1.332 1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.622 2.803 1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.451 1.272 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.158 -1.731 -0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.404 -0.180 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.099 -0.404 0.831 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.228 4.210 -1.526 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.234 5.648 -1.320 1.00 0.00 C ATOM 1533 C ALA A 93 -5.576 6.252 -1.724 1.00 0.00 C ATOM 1534 O ALA A 93 -6.025 7.236 -1.135 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.116 6.287 -2.146 1.00 0.00 C ATOM 0 H ALA A 93 -3.566 3.888 -2.232 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.072 5.846 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.121 7.366 -1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.154 5.880 -1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.275 6.071 -3.202 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.205 5.668 -2.743 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.485 6.181 -3.224 1.00 0.00 C ATOM 1543 C HIS A 94 -8.594 5.995 -2.186 1.00 0.00 C ATOM 1544 O HIS A 94 -9.278 6.955 -1.827 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.882 5.462 -4.513 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.166 6.049 -5.036 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.347 6.010 -4.309 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.469 6.695 -6.207 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.294 6.617 -5.043 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.813 7.054 -6.211 1.00 0.00 N ATOM 0 H HIS A 94 -5.855 4.852 -3.244 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.363 7.248 -3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.092 5.564 -5.258 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.007 4.396 -4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.770 6.895 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.320 6.737 -4.728 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.322 7.545 -6.946 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.773 4.768 -1.697 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.809 4.526 -0.700 1.00 0.00 C ATOM 1561 C LEU A 95 -9.393 5.107 0.643 1.00 0.00 C ATOM 1562 O LEU A 95 -10.224 5.613 1.390 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.160 3.024 -0.599 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.391 2.319 0.527 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.060 0.970 0.807 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.948 2.086 0.083 1.00 0.00 C ATOM 0 H LEU A 95 -8.230 3.948 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.719 5.035 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.231 2.914 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.937 2.537 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.398 2.933 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.524 0.457 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.094 1.133 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.038 0.359 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.398 1.585 0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.939 1.463 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.476 3.043 -0.137 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.100 5.060 0.944 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.633 5.623 2.202 1.00 0.00 C ATOM 1580 C CYS A 96 -8.069 7.082 2.282 1.00 0.00 C ATOM 1581 O CYS A 96 -8.409 7.586 3.355 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.112 5.502 2.313 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.682 3.812 2.798 1.00 0.00 S ATOM 0 H CYS A 96 -7.376 4.651 0.353 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.069 5.071 3.034 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.645 5.749 1.360 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.732 6.212 3.048 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.090 7.748 1.129 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.521 9.139 1.075 1.00 0.00 C ATOM 1590 C GLU A 97 -10.022 9.233 1.316 1.00 0.00 C ATOM 1591 O GLU A 97 -10.487 10.113 2.044 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.196 9.750 -0.288 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.469 11.257 -0.247 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.236 11.872 -1.622 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.981 11.122 -2.547 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.316 13.085 -1.728 1.00 0.00 O ATOM 0 H GLU A 97 -7.817 7.351 0.230 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.989 9.689 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.152 9.565 -0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.801 9.280 -1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.495 11.439 0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.818 11.732 0.487 1.00 0.00 H new ATOM 1603 N MET A 98 -10.783 8.326 0.703 1.00 0.00 N ATOM 1604 CA MET A 98 -12.231 8.340 0.878 1.00 0.00 C ATOM 1605 C MET A 98 -12.548 8.175 2.353 1.00 0.00 C ATOM 1606 O MET A 98 -13.500 8.765 2.865 1.00 0.00 O ATOM 1607 CB MET A 98 -12.904 7.233 0.053 1.00 0.00 C ATOM 1608 CG MET A 98 -13.195 6.005 0.919 1.00 0.00 C ATOM 1609 SD MET A 98 -13.513 4.584 -0.153 1.00 0.00 S ATOM 1610 CE MET A 98 -15.041 5.201 -0.905 1.00 0.00 C ATOM 0 H MET A 98 -10.429 7.588 0.094 1.00 0.00 H new ATOM 0 HA MET A 98 -12.623 9.292 0.521 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.833 7.608 -0.377 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.259 6.951 -0.779 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.349 5.799 1.575 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.057 6.193 1.560 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.611 4.365 -1.310 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.637 5.714 -0.150 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.796 5.896 -1.708 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.723 7.391 3.043 1.00 0.00 N ATOM 1621 CA TYR A 99 -11.917 7.197 4.469 1.00 0.00 C ATOM 1622 C TYR A 99 -11.704 8.515 5.200 1.00 0.00 C ATOM 1623 O TYR A 99 -12.437 8.826 6.131 1.00 0.00 O ATOM 1624 CB TYR A 99 -10.969 6.124 5.015 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.549 4.752 4.739 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.760 4.382 5.333 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.879 3.853 3.901 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.305 3.114 5.087 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.421 2.584 3.653 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.635 2.216 4.247 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.172 0.968 4.005 1.00 0.00 O ATOM 0 H TYR A 99 -10.929 6.890 2.643 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.938 6.854 4.635 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.989 6.217 4.548 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.825 6.261 6.087 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.276 5.074 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.943 4.138 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.241 2.830 5.545 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.904 1.892 3.005 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.583 0.470 3.401 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.713 9.295 4.763 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.449 10.587 5.392 1.00 0.00 C ATOM 1643 C ARG A 100 -11.666 11.499 5.246 1.00 0.00 C ATOM 1644 O ARG A 100 -12.067 12.178 6.191 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.236 11.263 4.745 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.887 12.538 5.530 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.936 12.201 6.686 1.00 0.00 C ATOM 1648 NE ARG A 100 -8.467 12.699 7.949 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.923 13.942 8.068 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.903 14.747 7.041 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -9.384 14.358 9.215 1.00 0.00 N ATOM 0 H ARG A 100 -10.091 9.059 3.990 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.242 10.416 6.448 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.385 10.581 4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.454 11.510 3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -8.422 13.267 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.797 12.996 5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.795 11.122 6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.957 12.641 6.498 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.489 12.080 8.759 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.537 14.423 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.253 15.701 7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.394 13.730 10.019 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.734 15.311 9.308 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.242 11.505 4.046 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.411 12.331 3.760 1.00 0.00 C ATOM 1667 C ARG A 101 -14.641 11.795 4.483 1.00 0.00 C ATOM 1668 O ARG A 101 -15.589 12.531 4.748 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.684 12.351 2.254 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.472 12.926 1.520 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.770 12.996 0.022 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.581 13.422 -0.710 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.633 13.691 -2.012 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.752 13.546 -2.664 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.560 14.095 -2.636 1.00 0.00 N ATOM 0 H ARG A 101 -11.918 10.947 3.256 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.205 13.342 4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.892 11.342 1.899 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.569 12.952 2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.240 13.920 1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.596 12.303 1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.097 12.020 -0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.588 13.693 -0.161 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.694 13.515 -0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.589 13.226 -2.176 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.791 13.752 -3.662 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.684 14.204 -2.125 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.598 14.302 -3.634 1.00 0.00 H new ATOM 1689 N SER A 102 -14.621 10.504 4.781 1.00 0.00 N ATOM 1690 CA SER A 102 -15.742 9.866 5.454 1.00 0.00 C ATOM 1691 C SER A 102 -15.724 10.167 6.950 1.00 0.00 C ATOM 1692 O SER A 102 -16.579 9.687 7.695 1.00 0.00 O ATOM 1693 CB SER A 102 -15.676 8.354 5.238 1.00 0.00 C ATOM 1694 OG SER A 102 -14.620 7.816 6.021 1.00 0.00 O ATOM 0 H SER A 102 -13.843 9.880 4.568 1.00 0.00 H new ATOM 0 HA SER A 102 -16.666 10.261 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.623 7.893 5.518 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.512 8.132 4.183 1.00 0.00 H new ATOM 0 HG SER A 102 -13.905 8.480 6.106 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.745 10.951 7.389 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.635 11.284 8.804 1.00 0.00 C ATOM 1702 C ILE A 103 -14.949 12.765 9.023 1.00 0.00 C ATOM 1703 O ILE A 103 -14.160 13.630 8.643 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.217 10.990 9.284 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.618 9.895 8.403 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.270 10.505 10.733 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.630 9.045 9.205 1.00 0.00 C ATOM 0 H ILE A 103 -14.026 11.363 6.795 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.348 10.683 9.368 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.605 11.890 9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.413 9.263 8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.111 10.344 7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.260 10.293 11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.716 11.278 11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.872 9.598 10.791 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.212 8.270 8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.826 9.678 9.580 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.147 8.581 10.045 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.078 13.072 9.612 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.498 14.480 9.871 1.00 0.00 C ATOM 1721 C PRO A 104 -15.374 15.347 10.434 1.00 0.00 C ATOM 1722 O PRO A 104 -15.410 15.752 11.595 1.00 0.00 O ATOM 1723 CB PRO A 104 -17.630 14.331 10.886 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.228 12.994 10.602 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.085 12.109 10.099 1.00 0.00 C ATOM 0 HA PRO A 104 -16.794 14.986 8.952 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -17.254 14.387 11.908 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.368 15.125 10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.680 12.572 11.500 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.017 13.072 9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.685 11.482 10.896 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.417 11.442 9.304 1.00 0.00 H new ATOM 1895 N ALA B 208 4.354 26.989 11.201 1.00 0.00 N ATOM 1896 CA ALA B 208 5.722 26.511 11.330 1.00 0.00 C ATOM 1897 C ALA B 208 5.747 25.167 12.050 1.00 0.00 C ATOM 1898 O ALA B 208 6.500 24.269 11.678 1.00 0.00 O ATOM 1899 CB ALA B 208 6.559 27.524 12.108 1.00 0.00 C ATOM 0 HA ALA B 208 6.142 26.387 10.332 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.581 27.157 12.199 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.561 28.477 11.579 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.133 27.662 13.102 1.00 0.00 H new ATOM 1905 N ASP B 209 4.910 25.031 13.075 1.00 0.00 N ATOM 1906 CA ASP B 209 4.847 23.778 13.818 1.00 0.00 C ATOM 1907 C ASP B 209 4.494 22.638 12.876 1.00 0.00 C ATOM 1908 O ASP B 209 5.038 21.540 12.982 1.00 0.00 O ATOM 1909 CB ASP B 209 3.814 23.874 14.941 1.00 0.00 C ATOM 1910 CG ASP B 209 4.318 24.822 16.022 1.00 0.00 C ATOM 1911 OD1 ASP B 209 5.502 24.770 16.322 1.00 0.00 O ATOM 1912 OD2 ASP B 209 3.517 25.582 16.539 1.00 0.00 O ATOM 0 H ASP B 209 4.277 25.759 13.405 1.00 0.00 H new ATOM 0 HA ASP B 209 5.823 23.584 14.263 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.864 24.231 14.545 1.00 0.00 H new ATOM 0 HB3 ASP B 209 3.631 22.887 15.366 1.00 0.00 H new ATOM 1917 N LYS B 210 3.598 22.907 11.933 1.00 0.00 N ATOM 1918 CA LYS B 210 3.219 21.891 10.965 1.00 0.00 C ATOM 1919 C LYS B 210 4.477 21.423 10.252 1.00 0.00 C ATOM 1920 O LYS B 210 4.683 20.229 10.038 1.00 0.00 O ATOM 1921 CB LYS B 210 2.226 22.467 9.956 1.00 0.00 C ATOM 1922 CG LYS B 210 1.754 21.366 9.001 1.00 0.00 C ATOM 1923 CD LYS B 210 0.673 20.513 9.678 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.587 20.508 8.809 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.247 20.023 7.441 1.00 0.00 N ATOM 0 H LYS B 210 3.128 23.805 11.820 1.00 0.00 H new ATOM 0 HA LYS B 210 2.740 21.053 11.471 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.372 22.898 10.479 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.694 23.274 9.392 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.359 21.810 8.087 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.597 20.738 8.712 1.00 0.00 H new ATOM 0 HD2 LYS B 210 1.034 19.494 9.821 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.445 20.912 10.666 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.347 19.866 9.255 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.009 21.512 8.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.029 19.444 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.094 20.837 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.620 19.449 7.481 1.00 0.00 H new ATOM 1939 N ARG B 211 5.334 22.386 9.913 1.00 0.00 N ATOM 1940 CA ARG B 211 6.596 22.073 9.257 1.00 0.00 C ATOM 1941 C ARG B 211 7.482 21.258 10.194 1.00 0.00 C ATOM 1942 O ARG B 211 8.131 20.302 9.774 1.00 0.00 O ATOM 1943 CB ARG B 211 7.312 23.357 8.837 1.00 0.00 C ATOM 1944 CG ARG B 211 8.722 23.021 8.350 1.00 0.00 C ATOM 1945 CD ARG B 211 8.650 21.931 7.278 1.00 0.00 C ATOM 1946 NE ARG B 211 9.859 21.930 6.468 1.00 0.00 N ATOM 1947 CZ ARG B 211 10.215 20.854 5.775 1.00 0.00 C ATOM 1948 NH1 ARG B 211 9.465 19.785 5.797 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.309 20.868 5.064 1.00 0.00 N ATOM 0 H ARG B 211 5.177 23.380 10.081 1.00 0.00 H new ATOM 0 HA ARG B 211 6.389 21.484 8.363 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.752 23.856 8.046 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.362 24.049 9.677 1.00 0.00 H new ATOM 0 HG2 ARG B 211 9.199 23.913 7.944 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.335 22.683 9.186 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.521 20.957 7.750 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.780 22.095 6.642 1.00 0.00 H new ATOM 0 HE ARG B 211 10.441 22.767 6.432 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.606 19.776 6.346 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.739 18.959 5.265 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.891 21.705 5.040 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.582 20.042 4.532 1.00 0.00 H new ATOM 1963 N LYS B 212 7.481 21.618 11.475 1.00 0.00 N ATOM 1964 CA LYS B 212 8.270 20.875 12.446 1.00 0.00 C ATOM 1965 C LYS B 212 7.848 19.419 12.376 1.00 0.00 C ATOM 1966 O LYS B 212 8.680 18.513 12.401 1.00 0.00 O ATOM 1967 CB LYS B 212 8.028 21.433 13.854 1.00 0.00 C ATOM 1968 CG LYS B 212 8.674 20.525 14.903 1.00 0.00 C ATOM 1969 CD LYS B 212 8.186 20.935 16.293 1.00 0.00 C ATOM 1970 CE LYS B 212 8.388 22.439 16.484 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.491 22.745 17.939 1.00 0.00 N ATOM 0 H LYS B 212 6.954 22.403 11.857 1.00 0.00 H new ATOM 0 HA LYS B 212 9.333 20.967 12.224 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.441 22.439 13.930 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.957 21.513 14.042 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.418 19.484 14.707 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.760 20.602 14.849 1.00 0.00 H new ATOM 0 HD2 LYS B 212 7.132 20.682 16.409 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.732 20.384 17.059 1.00 0.00 H new ATOM 0 HE2 LYS B 212 9.292 22.764 15.968 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.555 22.988 16.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.628 23.768 18.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.617 22.449 18.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.300 22.232 18.345 1.00 0.00 H new ATOM 1985 N LEU B 213 6.546 19.209 12.233 1.00 0.00 N ATOM 1986 CA LEU B 213 6.022 17.863 12.095 1.00 0.00 C ATOM 1987 C LEU B 213 6.559 17.270 10.804 1.00 0.00 C ATOM 1988 O LEU B 213 7.179 16.216 10.810 1.00 0.00 O ATOM 1989 CB LEU B 213 4.490 17.887 12.039 1.00 0.00 C ATOM 1990 CG LEU B 213 3.850 17.654 13.421 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.452 16.183 13.546 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.816 18.010 14.559 1.00 0.00 C ATOM 0 H LEU B 213 5.842 19.947 12.210 1.00 0.00 H new ATOM 0 HA LEU B 213 6.330 17.264 12.952 1.00 0.00 H new ATOM 0 HB2 LEU B 213 4.158 18.848 11.645 1.00 0.00 H new ATOM 0 HB3 LEU B 213 4.142 17.121 11.346 1.00 0.00 H new ATOM 0 HG LEU B 213 2.975 18.299 13.503 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.998 16.011 14.522 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.736 15.932 12.763 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.338 15.556 13.442 1.00 0.00 H new ATOM 0 HD21 LEU B 213 4.329 17.833 15.518 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.709 17.390 14.485 1.00 0.00 H new ATOM 0 HD23 LEU B 213 5.096 19.061 14.483 1.00 0.00 H new ATOM 2004 N LEU B 214 6.347 17.974 9.697 1.00 0.00 N ATOM 2005 CA LEU B 214 6.845 17.504 8.415 1.00 0.00 C ATOM 2006 C LEU B 214 8.332 17.220 8.527 1.00 0.00 C ATOM 2007 O LEU B 214 8.824 16.208 8.029 1.00 0.00 O ATOM 2008 CB LEU B 214 6.604 18.570 7.350 1.00 0.00 C ATOM 2009 CG LEU B 214 5.105 18.777 7.136 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.892 19.787 6.006 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.455 17.450 6.751 1.00 0.00 C ATOM 0 H LEU B 214 5.841 18.859 9.663 1.00 0.00 H new ATOM 0 HA LEU B 214 6.321 16.591 8.133 1.00 0.00 H new ATOM 0 HB2 LEU B 214 7.068 19.508 7.654 1.00 0.00 H new ATOM 0 HB3 LEU B 214 7.074 18.271 6.413 1.00 0.00 H new ATOM 0 HG LEU B 214 4.655 19.150 8.056 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.824 19.938 5.850 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.357 20.736 6.273 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.343 19.408 5.089 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.386 17.599 6.599 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.904 17.078 5.830 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.610 16.724 7.549 1.00 0.00 H new ATOM 2023 N ASP B 215 9.038 18.109 9.208 1.00 0.00 N ATOM 2024 CA ASP B 215 10.468 17.933 9.408 1.00 0.00 C ATOM 2025 C ASP B 215 10.727 16.630 10.164 1.00 0.00 C ATOM 2026 O ASP B 215 11.605 15.844 9.797 1.00 0.00 O ATOM 2027 CB ASP B 215 11.023 19.105 10.221 1.00 0.00 C ATOM 2028 CG ASP B 215 10.966 20.388 9.398 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.909 20.287 8.185 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.983 21.451 9.996 1.00 0.00 O ATOM 0 H ASP B 215 8.649 18.953 9.628 1.00 0.00 H new ATOM 0 HA ASP B 215 10.961 17.896 8.437 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.447 19.226 11.138 1.00 0.00 H new ATOM 0 HB3 ASP B 215 12.052 18.898 10.516 1.00 0.00 H new ATOM 2035 N GLU B 216 9.944 16.411 11.223 1.00 0.00 N ATOM 2036 CA GLU B 216 10.081 15.205 12.034 1.00 0.00 C ATOM 2037 C GLU B 216 9.508 13.990 11.309 1.00 0.00 C ATOM 2038 O GLU B 216 10.099 12.916 11.322 1.00 0.00 O ATOM 2039 CB GLU B 216 9.366 15.390 13.378 1.00 0.00 C ATOM 2040 CG GLU B 216 10.104 16.444 14.212 1.00 0.00 C ATOM 2041 CD GLU B 216 9.435 16.597 15.576 1.00 0.00 C ATOM 2042 OE1 GLU B 216 8.427 15.948 15.794 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.946 17.356 16.383 1.00 0.00 O ATOM 0 H GLU B 216 9.213 17.051 11.535 1.00 0.00 H new ATOM 0 HA GLU B 216 11.143 15.034 12.209 1.00 0.00 H new ATOM 0 HB2 GLU B 216 8.334 15.700 13.213 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.332 14.443 13.917 1.00 0.00 H new ATOM 0 HG2 GLU B 216 11.146 16.153 14.340 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.102 17.400 13.688 1.00 0.00 H new ATOM 2050 N LEU B 217 8.361 14.169 10.672 1.00 0.00 N ATOM 2051 CA LEU B 217 7.730 13.078 9.951 1.00 0.00 C ATOM 2052 C LEU B 217 8.668 12.568 8.870 1.00 0.00 C ATOM 2053 O LEU B 217 8.763 11.362 8.633 1.00 0.00 O ATOM 2054 CB LEU B 217 6.425 13.563 9.320 1.00 0.00 C ATOM 2055 CG LEU B 217 5.447 13.994 10.420 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.418 14.955 9.827 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.721 12.770 10.982 1.00 0.00 C ATOM 0 H LEU B 217 7.853 15.053 10.640 1.00 0.00 H new ATOM 0 HA LEU B 217 7.511 12.267 10.646 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.623 14.398 8.649 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.983 12.768 8.718 1.00 0.00 H new ATOM 0 HG LEU B 217 6.001 14.484 11.221 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.720 15.265 10.604 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.927 15.831 9.426 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.872 14.455 9.027 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.028 13.084 11.763 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.168 12.277 10.183 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.449 12.076 11.401 1.00 0.00 H new ATOM 2069 N ARG B 218 9.380 13.491 8.233 1.00 0.00 N ATOM 2070 CA ARG B 218 10.328 13.115 7.198 1.00 0.00 C ATOM 2071 C ARG B 218 11.393 12.209 7.797 1.00 0.00 C ATOM 2072 O ARG B 218 11.645 11.114 7.297 1.00 0.00 O ATOM 2073 CB ARG B 218 10.993 14.365 6.622 1.00 0.00 C ATOM 2074 CG ARG B 218 11.888 13.976 5.444 1.00 0.00 C ATOM 2075 CD ARG B 218 12.686 15.199 4.996 1.00 0.00 C ATOM 2076 NE ARG B 218 13.430 14.901 3.779 1.00 0.00 N ATOM 2077 CZ ARG B 218 13.865 15.874 2.984 1.00 0.00 C ATOM 2078 NH1 ARG B 218 13.611 17.121 3.279 1.00 0.00 N ATOM 2079 NH2 ARG B 218 14.542 15.584 1.907 1.00 0.00 N ATOM 0 H ARG B 218 9.318 14.493 8.414 1.00 0.00 H new ATOM 0 HA ARG B 218 9.801 12.590 6.402 1.00 0.00 H new ATOM 0 HB2 ARG B 218 10.233 15.075 6.295 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.584 14.862 7.392 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.564 13.172 5.735 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.282 13.600 4.620 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.012 16.037 4.822 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.374 15.502 5.786 1.00 0.00 H new ATOM 0 HE ARG B 218 13.620 13.930 3.533 1.00 0.00 H new ATOM 0 HH11 ARG B 218 13.079 17.348 4.119 1.00 0.00 H new ATOM 0 HH12 ARG B 218 13.945 17.867 2.669 1.00 0.00 H new ATOM 0 HH21 ARG B 218 14.738 14.610 1.674 1.00 0.00 H new ATOM 0 HH22 ARG B 218 14.875 16.331 1.298 1.00 0.00 H new ATOM 2093 N SER B 219 12.003 12.670 8.890 1.00 0.00 N ATOM 2094 CA SER B 219 13.028 11.881 9.565 1.00 0.00 C ATOM 2095 C SER B 219 12.400 10.658 10.218 1.00 0.00 C ATOM 2096 O SER B 219 12.864 9.534 10.034 1.00 0.00 O ATOM 2097 CB SER B 219 13.741 12.723 10.623 1.00 0.00 C ATOM 2098 OG SER B 219 14.765 11.942 11.225 1.00 0.00 O ATOM 0 H SER B 219 11.807 13.574 9.320 1.00 0.00 H new ATOM 0 HA SER B 219 13.758 11.557 8.824 1.00 0.00 H new ATOM 0 HB2 SER B 219 14.168 13.617 10.168 1.00 0.00 H new ATOM 0 HB3 SER B 219 13.030 13.059 11.378 1.00 0.00 H new ATOM 0 HG SER B 219 15.598 12.458 11.250 1.00 0.00 H new ATOM 2104 N ILE B 220 11.325 10.878 10.969 1.00 0.00 N ATOM 2105 CA ILE B 220 10.644 9.773 11.616 1.00 0.00 C ATOM 2106 C ILE B 220 10.300 8.723 10.572 1.00 0.00 C ATOM 2107 O ILE B 220 10.584 7.542 10.757 1.00 0.00 O ATOM 2108 CB ILE B 220 9.381 10.270 12.321 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.780 11.165 13.500 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.563 9.084 12.835 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.537 11.868 14.050 1.00 0.00 C ATOM 0 H ILE B 220 10.916 11.797 11.140 1.00 0.00 H new ATOM 0 HA ILE B 220 11.296 9.329 12.368 1.00 0.00 H new ATOM 0 HB ILE B 220 8.776 10.837 11.614 1.00 0.00 H new ATOM 0 HG12 ILE B 220 10.249 10.567 14.282 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.515 11.902 13.178 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.666 9.450 13.335 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.277 8.448 11.997 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.162 8.507 13.540 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.820 12.505 14.888 1.00 0.00 H new ATOM 0 HD12 ILE B 220 8.088 12.478 13.267 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.817 11.123 14.387 1.00 0.00 H new ATOM 2123 N TYR B 221 9.723 9.160 9.450 1.00 0.00 N ATOM 2124 CA TYR B 221 9.395 8.227 8.380 1.00 0.00 C ATOM 2125 C TYR B 221 10.651 7.469 8.001 1.00 0.00 C ATOM 2126 O TYR B 221 10.668 6.239 7.944 1.00 0.00 O ATOM 2127 CB TYR B 221 8.877 8.988 7.163 1.00 0.00 C ATOM 2128 CG TYR B 221 8.476 8.008 6.086 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.217 7.400 6.127 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.366 7.710 5.047 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.847 6.491 5.127 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.997 6.804 4.048 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.737 6.194 4.087 1.00 0.00 C ATOM 2134 OH TYR B 221 7.375 5.298 3.101 1.00 0.00 O ATOM 0 H TYR B 221 9.479 10.133 9.264 1.00 0.00 H new ATOM 0 HA TYR B 221 8.623 7.537 8.719 1.00 0.00 H new ATOM 0 HB2 TYR B 221 8.023 9.605 7.444 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.647 9.661 6.788 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.531 7.631 6.928 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.338 8.180 5.017 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.876 6.019 5.158 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.684 6.575 3.246 1.00 0.00 H new ATOM 0 HH TYR B 221 7.989 5.381 2.342 1.00 0.00 H new ATOM 2144 N ARG B 222 11.708 8.230 7.771 1.00 0.00 N ATOM 2145 CA ARG B 222 12.995 7.656 7.428 1.00 0.00 C ATOM 2146 C ARG B 222 13.444 6.682 8.516 1.00 0.00 C ATOM 2147 O ARG B 222 13.905 5.578 8.224 1.00 0.00 O ATOM 2148 CB ARG B 222 14.016 8.777 7.294 1.00 0.00 C ATOM 2149 CG ARG B 222 15.371 8.178 6.948 1.00 0.00 C ATOM 2150 CD ARG B 222 16.379 9.301 6.721 1.00 0.00 C ATOM 2151 NE ARG B 222 17.312 9.386 7.844 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.020 10.093 8.931 1.00 0.00 C ATOM 2153 NH1 ARG B 222 15.870 10.701 9.023 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.885 10.180 9.907 1.00 0.00 N ATOM 0 H ARG B 222 11.698 9.249 7.816 1.00 0.00 H new ATOM 0 HA ARG B 222 12.910 7.114 6.486 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.706 9.478 6.519 1.00 0.00 H new ATOM 0 HB3 ARG B 222 14.081 9.340 8.225 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.710 7.528 7.754 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.290 7.561 6.053 1.00 0.00 H new ATOM 0 HD2 ARG B 222 16.929 9.123 5.797 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.855 10.250 6.603 1.00 0.00 H new ATOM 0 HE ARG B 222 18.204 8.893 7.792 1.00 0.00 H new ATOM 0 HH11 ARG B 222 15.195 10.634 8.261 1.00 0.00 H new ATOM 0 HH12 ARG B 222 15.645 11.244 9.857 1.00 0.00 H new ATOM 0 HH21 ARG B 222 18.785 9.705 9.835 1.00 0.00 H new ATOM 0 HH22 ARG B 222 17.660 10.723 10.741 1.00 0.00 H new ATOM 2168 N THR B 223 13.300 7.101 9.773 1.00 0.00 N ATOM 2169 CA THR B 223 13.685 6.256 10.902 1.00 0.00 C ATOM 2170 C THR B 223 12.901 4.950 10.886 1.00 0.00 C ATOM 2171 O THR B 223 13.457 3.878 11.126 1.00 0.00 O ATOM 2172 CB THR B 223 13.429 6.979 12.226 1.00 0.00 C ATOM 2173 OG1 THR B 223 14.160 8.197 12.251 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.876 6.086 13.386 1.00 0.00 C ATOM 0 H THR B 223 12.923 8.012 10.033 1.00 0.00 H new ATOM 0 HA THR B 223 14.749 6.039 10.809 1.00 0.00 H new ATOM 0 HB THR B 223 12.365 7.196 12.324 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.786 8.817 11.591 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.695 6.599 14.331 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.312 5.153 13.365 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.940 5.869 13.289 1.00 0.00 H new ATOM 2182 N ILE B 224 11.607 5.044 10.597 1.00 0.00 N ATOM 2183 CA ILE B 224 10.768 3.856 10.548 1.00 0.00 C ATOM 2184 C ILE B 224 11.382 2.846 9.591 1.00 0.00 C ATOM 2185 O ILE B 224 11.410 1.645 9.859 1.00 0.00 O ATOM 2186 CB ILE B 224 9.366 4.221 10.046 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.666 5.137 11.051 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.537 2.948 9.863 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.473 5.818 10.380 1.00 0.00 C ATOM 0 H ILE B 224 11.123 5.919 10.396 1.00 0.00 H new ATOM 0 HA ILE B 224 10.697 3.432 11.550 1.00 0.00 H new ATOM 0 HB ILE B 224 9.460 4.740 9.092 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.331 4.559 11.912 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.364 5.887 11.422 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.541 3.211 9.506 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.024 2.298 9.135 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.455 2.427 10.817 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.975 6.470 11.098 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.821 6.409 9.533 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.771 5.061 10.031 1.00 0.00 H new ATOM 2201 N VAL B 225 11.865 3.358 8.467 1.00 0.00 N ATOM 2202 CA VAL B 225 12.478 2.526 7.440 1.00 0.00 C ATOM 2203 C VAL B 225 13.815 1.942 7.901 1.00 0.00 C ATOM 2204 O VAL B 225 14.070 0.748 7.733 1.00 0.00 O ATOM 2205 CB VAL B 225 12.696 3.373 6.189 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.504 2.584 5.169 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.345 3.744 5.581 1.00 0.00 C ATOM 0 H VAL B 225 11.844 4.353 8.242 1.00 0.00 H new ATOM 0 HA VAL B 225 11.809 1.691 7.231 1.00 0.00 H new ATOM 0 HB VAL B 225 13.238 4.279 6.460 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.657 3.192 4.277 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.470 2.318 5.597 1.00 0.00 H new ATOM 0 HG13 VAL B 225 12.964 1.676 4.900 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.502 4.349 4.688 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.804 2.836 5.314 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.763 4.312 6.307 1.00 0.00 H new ATOM 2217 N LEU B 226 14.667 2.785 8.476 1.00 0.00 N ATOM 2218 CA LEU B 226 15.972 2.337 8.944 1.00 0.00 C ATOM 2219 C LEU B 226 15.830 1.195 9.935 1.00 0.00 C ATOM 2220 O LEU B 226 16.680 0.306 10.003 1.00 0.00 O ATOM 2221 CB LEU B 226 16.702 3.494 9.629 1.00 0.00 C ATOM 2222 CG LEU B 226 16.977 4.613 8.624 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.764 5.731 9.312 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.798 4.061 7.458 1.00 0.00 C ATOM 0 H LEU B 226 14.478 3.776 8.628 1.00 0.00 H new ATOM 0 HA LEU B 226 16.540 1.991 8.080 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.100 3.876 10.454 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.640 3.140 10.056 1.00 0.00 H new ATOM 0 HG LEU B 226 16.032 5.006 8.250 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.961 6.530 8.597 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.183 6.125 10.146 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.709 5.335 9.684 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.994 4.859 6.741 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.744 3.669 7.832 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.242 3.262 6.968 1.00 0.00 H new ATOM 2236 N GLU B 227 14.774 1.239 10.728 1.00 0.00 N ATOM 2237 CA GLU B 227 14.563 0.226 11.734 1.00 0.00 C ATOM 2238 C GLU B 227 13.681 -0.916 11.239 1.00 0.00 C ATOM 2239 O GLU B 227 13.495 -1.908 11.945 1.00 0.00 O ATOM 2240 CB GLU B 227 13.929 0.877 12.956 1.00 0.00 C ATOM 2241 CG GLU B 227 14.828 2.013 13.447 1.00 0.00 C ATOM 2242 CD GLU B 227 14.246 2.617 14.717 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.156 2.219 15.091 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.895 3.469 15.298 1.00 0.00 O ATOM 0 H GLU B 227 14.056 1.963 10.692 1.00 0.00 H new ATOM 0 HA GLU B 227 15.531 -0.208 11.984 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.941 1.262 12.705 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.792 0.139 13.746 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.833 1.637 13.639 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.916 2.779 12.676 1.00 0.00 H new ATOM 2251 N TYR B 228 13.139 -0.781 10.036 1.00 0.00 N ATOM 2252 CA TYR B 228 12.280 -1.824 9.488 1.00 0.00 C ATOM 2253 C TYR B 228 12.987 -3.173 9.549 1.00 0.00 C ATOM 2254 O TYR B 228 12.356 -4.205 9.775 1.00 0.00 O ATOM 2255 CB TYR B 228 11.907 -1.503 8.036 1.00 0.00 C ATOM 2256 CG TYR B 228 10.759 -2.388 7.602 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.448 -2.049 7.962 1.00 0.00 C ATOM 2258 CD2 TYR B 228 10.996 -3.545 6.844 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.379 -2.860 7.567 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.923 -4.358 6.449 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.615 -4.014 6.811 1.00 0.00 C ATOM 2262 OH TYR B 228 7.558 -4.814 6.423 1.00 0.00 O ATOM 0 H TYR B 228 13.275 0.027 9.428 1.00 0.00 H new ATOM 0 HA TYR B 228 11.369 -1.869 10.085 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.626 -0.454 7.945 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.767 -1.660 7.385 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.262 -1.160 8.546 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.005 -3.810 6.565 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.370 -2.595 7.846 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.106 -5.249 5.866 1.00 0.00 H new ATOM 0 HH TYR B 228 7.896 -5.573 5.904 1.00 0.00 H new ATOM 2272 N PHE B 229 14.302 -3.161 9.345 1.00 0.00 N ATOM 2273 CA PHE B 229 15.082 -4.391 9.381 1.00 0.00 C ATOM 2274 C PHE B 229 15.811 -4.525 10.715 1.00 0.00 C ATOM 2275 O PHE B 229 16.672 -5.392 10.877 1.00 0.00 O ATOM 2276 CB PHE B 229 16.100 -4.403 8.233 1.00 0.00 C ATOM 2277 CG PHE B 229 15.390 -4.450 6.893 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.426 -5.440 6.637 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.693 -3.502 5.904 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.768 -5.477 5.402 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.035 -3.545 4.667 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.071 -4.531 4.418 1.00 0.00 C ATOM 0 H PHE B 229 14.845 -2.319 9.155 1.00 0.00 H new ATOM 0 HA PHE B 229 14.400 -5.234 9.267 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.728 -3.514 8.287 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.759 -5.266 8.332 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.192 -6.174 7.394 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.433 -2.739 6.096 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.025 -6.237 5.209 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.271 -2.817 3.905 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.562 -4.560 3.466 1.00 0.00 H new ATOM 2292 N ASN B 230 15.464 -3.663 11.665 1.00 0.00 N ATOM 2293 CA ASN B 230 16.096 -3.690 12.980 1.00 0.00 C ATOM 2294 C ASN B 230 15.962 -5.062 13.620 1.00 0.00 C ATOM 2295 O ASN B 230 14.966 -5.758 13.428 1.00 0.00 O ATOM 2296 CB ASN B 230 15.445 -2.664 13.898 1.00 0.00 C ATOM 2297 CG ASN B 230 14.143 -3.220 14.468 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.179 -3.974 15.536 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 13.068 -2.964 13.927 1.00 0.00 N flip ATOM 0 H ASN B 230 14.753 -2.941 11.551 1.00 0.00 H new ATOM 0 HA ASN B 230 17.152 -3.456 12.843 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.126 -2.407 14.710 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.246 -1.745 13.346 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.044 -2.376 13.094 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.201 -3.340 14.311 1.00 0.00 H new ATOM 2306 N THR B 231 16.974 -5.441 14.388 1.00 0.00 N ATOM 2307 CA THR B 231 16.960 -6.728 15.063 1.00 0.00 C ATOM 2308 C THR B 231 16.346 -6.605 16.453 1.00 0.00 C ATOM 2309 O THR B 231 15.861 -7.589 17.013 1.00 0.00 O ATOM 2310 CB THR B 231 18.385 -7.268 15.176 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.164 -6.384 15.969 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.993 -7.381 13.780 1.00 0.00 C ATOM 0 H THR B 231 17.808 -4.879 14.558 1.00 0.00 H new ATOM 0 HA THR B 231 16.353 -7.418 14.476 1.00 0.00 H new ATOM 0 HB THR B 231 18.370 -8.252 15.645 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.078 -6.730 16.043 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.010 -7.766 13.856 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.392 -8.060 13.175 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.012 -6.397 13.311 1.00 0.00 H new ATOM 2320 N ASP B 232 16.375 -5.397 17.013 1.00 0.00 N ATOM 2321 CA ASP B 232 15.824 -5.185 18.345 1.00 0.00 C ATOM 2322 C ASP B 232 15.059 -3.863 18.444 1.00 0.00 C ATOM 2323 O ASP B 232 14.355 -3.627 19.426 1.00 0.00 O ATOM 2324 CB ASP B 232 16.948 -5.194 19.384 1.00 0.00 C ATOM 2325 CG ASP B 232 17.557 -6.588 19.492 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.872 -7.540 19.162 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.699 -6.682 19.913 1.00 0.00 O ATOM 0 H ASP B 232 16.767 -4.565 16.572 1.00 0.00 H new ATOM 0 HA ASP B 232 15.125 -5.998 18.540 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.717 -4.474 19.104 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.559 -4.884 20.354 1.00 0.00 H new ATOM 2332 N ALA B 233 15.197 -3.000 17.440 1.00 0.00 N ATOM 2333 CA ALA B 233 14.502 -1.714 17.469 1.00 0.00 C ATOM 2334 C ALA B 233 13.008 -1.904 17.263 1.00 0.00 C ATOM 2335 O ALA B 233 12.579 -2.608 16.349 1.00 0.00 O ATOM 2336 CB ALA B 233 15.036 -0.782 16.381 1.00 0.00 C ATOM 0 H ALA B 233 15.771 -3.161 16.612 1.00 0.00 H new ATOM 0 HA ALA B 233 14.681 -1.268 18.448 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.504 0.168 16.422 1.00 0.00 H new ATOM 0 HB2 ALA B 233 16.100 -0.609 16.540 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.885 -1.240 15.403 1.00 0.00 H new ATOM 2342 N LYS B 234 12.223 -1.259 18.111 1.00 0.00 N ATOM 2343 CA LYS B 234 10.779 -1.348 18.009 1.00 0.00 C ATOM 2344 C LYS B 234 10.279 -0.342 16.985 1.00 0.00 C ATOM 2345 O LYS B 234 9.956 0.797 17.322 1.00 0.00 O ATOM 2346 CB LYS B 234 10.147 -1.074 19.368 1.00 0.00 C ATOM 2347 CG LYS B 234 10.713 -2.061 20.386 1.00 0.00 C ATOM 2348 CD LYS B 234 9.926 -1.947 21.692 1.00 0.00 C ATOM 2349 CE LYS B 234 10.528 -2.886 22.739 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.991 -4.258 22.525 1.00 0.00 N ATOM 0 H LYS B 234 12.561 -0.672 18.873 1.00 0.00 H new ATOM 0 HA LYS B 234 10.499 -2.351 17.688 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.354 -0.050 19.680 1.00 0.00 H new ATOM 0 HB3 LYS B 234 9.063 -1.176 19.307 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.650 -3.078 19.998 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.768 -1.852 20.564 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.950 -0.919 22.054 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.880 -2.200 21.521 1.00 0.00 H new ATOM 0 HE2 LYS B 234 11.615 -2.891 22.660 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.283 -2.538 23.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.395 -4.903 23.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 8.955 -4.244 22.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.246 -4.586 21.572 1.00 0.00 H new ATOM 2364 N VAL B 235 10.235 -0.767 15.730 1.00 0.00 N ATOM 2365 CA VAL B 235 9.790 0.102 14.654 1.00 0.00 C ATOM 2366 C VAL B 235 8.366 0.550 14.922 1.00 0.00 C ATOM 2367 O VAL B 235 7.966 1.660 14.569 1.00 0.00 O ATOM 2368 CB VAL B 235 9.849 -0.648 13.334 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.942 0.350 12.186 1.00 0.00 C ATOM 2370 CG2 VAL B 235 11.069 -1.561 13.326 1.00 0.00 C ATOM 0 H VAL B 235 10.502 -1.706 15.434 1.00 0.00 H new ATOM 0 HA VAL B 235 10.441 0.975 14.601 1.00 0.00 H new ATOM 0 HB VAL B 235 8.948 -1.250 13.213 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.984 -0.188 11.239 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.066 0.999 12.196 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.842 0.954 12.301 1.00 0.00 H new ATOM 0 HG21 VAL B 235 11.114 -2.100 12.380 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.972 -0.963 13.445 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.995 -2.274 14.147 1.00 0.00 H new ATOM 2380 N ASN B 236 7.608 -0.327 15.566 1.00 0.00 N ATOM 2381 CA ASN B 236 6.230 -0.027 15.902 1.00 0.00 C ATOM 2382 C ASN B 236 6.161 1.337 16.576 1.00 0.00 C ATOM 2383 O ASN B 236 5.228 2.107 16.350 1.00 0.00 O ATOM 2384 CB ASN B 236 5.696 -1.109 16.841 1.00 0.00 C ATOM 2385 CG ASN B 236 4.220 -0.872 17.150 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.527 -0.191 16.394 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.700 -1.399 18.224 1.00 0.00 N ATOM 0 H ASN B 236 7.926 -1.249 15.864 1.00 0.00 H new ATOM 0 HA ASN B 236 5.621 -0.006 14.998 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.824 -2.090 16.384 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.271 -1.111 17.767 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.715 -1.248 18.441 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.279 -1.962 18.847 1.00 0.00 H new ATOM 2394 N GLU B 237 7.173 1.641 17.385 1.00 0.00 N ATOM 2395 CA GLU B 237 7.227 2.930 18.060 1.00 0.00 C ATOM 2396 C GLU B 237 7.357 4.035 17.021 1.00 0.00 C ATOM 2397 O GLU B 237 6.690 5.067 17.105 1.00 0.00 O ATOM 2398 CB GLU B 237 8.428 2.974 19.007 1.00 0.00 C ATOM 2399 CG GLU B 237 8.269 1.908 20.090 1.00 0.00 C ATOM 2400 CD GLU B 237 7.041 2.207 20.943 1.00 0.00 C ATOM 2401 OE1 GLU B 237 6.592 3.340 20.925 1.00 0.00 O ATOM 2402 OE2 GLU B 237 6.570 1.297 21.606 1.00 0.00 O ATOM 0 H GLU B 237 7.956 1.020 17.586 1.00 0.00 H new ATOM 0 HA GLU B 237 6.314 3.073 18.638 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.349 2.805 18.450 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.508 3.961 19.463 1.00 0.00 H new ATOM 0 HG2 GLU B 237 8.172 0.924 19.631 1.00 0.00 H new ATOM 0 HG3 GLU B 237 9.160 1.881 20.718 1.00 0.00 H new ATOM 2409 N ARG B 238 8.209 3.795 16.031 1.00 0.00 N ATOM 2410 CA ARG B 238 8.414 4.758 14.958 1.00 0.00 C ATOM 2411 C ARG B 238 7.137 4.872 14.135 1.00 0.00 C ATOM 2412 O ARG B 238 6.692 5.968 13.793 1.00 0.00 O ATOM 2413 CB ARG B 238 9.560 4.291 14.052 1.00 0.00 C ATOM 2414 CG ARG B 238 10.786 3.922 14.888 1.00 0.00 C ATOM 2415 CD ARG B 238 11.399 5.181 15.497 1.00 0.00 C ATOM 2416 NE ARG B 238 12.598 4.842 16.260 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.512 4.225 17.434 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.338 3.939 17.929 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.595 3.913 18.093 1.00 0.00 N ATOM 0 H ARG B 238 8.767 2.945 15.950 1.00 0.00 H new ATOM 0 HA ARG B 238 8.666 5.728 15.387 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.240 3.430 13.465 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.818 5.080 13.346 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.502 3.227 15.678 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.522 3.414 14.265 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.650 5.890 14.708 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.673 5.670 16.146 1.00 0.00 H new ATOM 0 HE ARG B 238 13.516 5.083 15.886 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.493 4.189 17.415 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.266 3.466 18.830 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.511 4.143 17.707 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.525 3.440 18.994 1.00 0.00 H new ATOM 2433 N ILE B 239 6.550 3.721 13.837 1.00 0.00 N ATOM 2434 CA ILE B 239 5.317 3.669 13.069 1.00 0.00 C ATOM 2435 C ILE B 239 4.185 4.302 13.859 1.00 0.00 C ATOM 2436 O ILE B 239 3.392 5.075 13.321 1.00 0.00 O ATOM 2437 CB ILE B 239 4.999 2.213 12.736 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.190 1.610 11.983 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.754 2.151 11.852 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.044 0.091 11.909 1.00 0.00 C ATOM 0 H ILE B 239 6.910 2.809 14.117 1.00 0.00 H new ATOM 0 HA ILE B 239 5.435 4.229 12.141 1.00 0.00 H new ATOM 0 HB ILE B 239 4.815 1.654 13.653 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.245 2.028 10.978 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.120 1.870 12.488 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.528 1.112 11.615 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.910 2.595 12.380 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.935 2.703 10.929 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.894 -0.331 11.372 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.011 -0.321 12.918 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.123 -0.161 11.384 1.00 0.00 H new ATOM 2452 N ASP B 240 4.127 3.982 15.143 1.00 0.00 N ATOM 2453 CA ASP B 240 3.100 4.537 16.011 1.00 0.00 C ATOM 2454 C ASP B 240 3.253 6.055 16.112 1.00 0.00 C ATOM 2455 O ASP B 240 2.266 6.789 16.143 1.00 0.00 O ATOM 2456 CB ASP B 240 3.208 3.908 17.397 1.00 0.00 C ATOM 2457 CG ASP B 240 1.974 4.246 18.224 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.197 5.073 17.780 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.825 3.676 19.291 1.00 0.00 O ATOM 0 H ASP B 240 4.775 3.344 15.605 1.00 0.00 H new ATOM 0 HA ASP B 240 2.120 4.315 15.589 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.310 2.826 17.307 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.104 4.272 17.901 1.00 0.00 H new ATOM 2464 N GLU B 241 4.503 6.517 16.161 1.00 0.00 N ATOM 2465 CA GLU B 241 4.781 7.950 16.257 1.00 0.00 C ATOM 2466 C GLU B 241 4.345 8.664 14.986 1.00 0.00 C ATOM 2467 O GLU B 241 3.658 9.685 15.033 1.00 0.00 O ATOM 2468 CB GLU B 241 6.281 8.170 16.456 1.00 0.00 C ATOM 2469 CG GLU B 241 6.547 9.643 16.761 1.00 0.00 C ATOM 2470 CD GLU B 241 6.103 9.956 18.183 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.934 9.021 18.946 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.932 11.124 18.487 1.00 0.00 O ATOM 0 H GLU B 241 5.333 5.925 16.136 1.00 0.00 H new ATOM 0 HA GLU B 241 4.226 8.353 17.104 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.645 7.548 17.273 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.825 7.870 15.560 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.608 9.864 16.643 1.00 0.00 H new ATOM 0 HG3 GLU B 241 6.009 10.275 16.054 1.00 0.00 H new ATOM 2479 N PHE B 242 4.751 8.116 13.849 1.00 0.00 N ATOM 2480 CA PHE B 242 4.398 8.697 12.564 1.00 0.00 C ATOM 2481 C PHE B 242 2.898 8.600 12.333 1.00 0.00 C ATOM 2482 O PHE B 242 2.259 9.562 11.907 1.00 0.00 O ATOM 2483 CB PHE B 242 5.141 7.967 11.446 1.00 0.00 C ATOM 2484 CG PHE B 242 4.796 8.589 10.113 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.599 8.251 9.474 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.675 9.504 9.517 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.277 8.826 8.239 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.352 10.080 8.282 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.155 9.741 7.642 1.00 0.00 C ATOM 0 H PHE B 242 5.323 7.273 13.791 1.00 0.00 H new ATOM 0 HA PHE B 242 4.685 9.748 12.564 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.216 8.021 11.616 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.871 6.911 11.446 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.922 7.546 9.934 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.600 9.764 10.010 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.352 8.565 7.746 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.028 10.787 7.823 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.908 10.184 6.689 1.00 0.00 H new ATOM 2499 N VAL B 243 2.343 7.427 12.614 1.00 0.00 N ATOM 2500 CA VAL B 243 0.913 7.206 12.434 1.00 0.00 C ATOM 2501 C VAL B 243 0.094 8.144 13.315 1.00 0.00 C ATOM 2502 O VAL B 243 -0.872 8.754 12.860 1.00 0.00 O ATOM 2503 CB VAL B 243 0.573 5.761 12.794 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.942 5.551 12.724 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.269 4.817 11.818 1.00 0.00 C ATOM 0 H VAL B 243 2.857 6.619 12.965 1.00 0.00 H new ATOM 0 HA VAL B 243 0.667 7.406 11.391 1.00 0.00 H new ATOM 0 HB VAL B 243 0.915 5.552 13.808 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.179 4.519 12.982 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.435 6.223 13.427 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.292 5.762 11.714 1.00 0.00 H new ATOM 0 HG21 VAL B 243 1.027 3.786 12.074 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.930 5.028 10.804 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.348 4.962 11.878 1.00 0.00 H new ATOM 2515 N SER B 244 0.478 8.240 14.584 1.00 0.00 N ATOM 2516 CA SER B 244 -0.244 9.090 15.527 1.00 0.00 C ATOM 2517 C SER B 244 -0.175 10.564 15.131 1.00 0.00 C ATOM 2518 O SER B 244 -1.193 11.254 15.121 1.00 0.00 O ATOM 2519 CB SER B 244 0.333 8.904 16.931 1.00 0.00 C ATOM 2520 OG SER B 244 0.151 7.553 17.331 1.00 0.00 O ATOM 0 H SER B 244 1.277 7.745 14.981 1.00 0.00 H new ATOM 0 HA SER B 244 -1.292 8.791 15.512 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.393 9.160 16.939 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.162 9.575 17.633 1.00 0.00 H new ATOM 0 HG SER B 244 1.004 7.074 17.264 1.00 0.00 H new ATOM 2526 N LYS B 245 1.023 11.050 14.810 1.00 0.00 N ATOM 2527 CA LYS B 245 1.178 12.450 14.422 1.00 0.00 C ATOM 2528 C LYS B 245 0.502 12.724 13.085 1.00 0.00 C ATOM 2529 O LYS B 245 -0.181 13.734 12.922 1.00 0.00 O ATOM 2530 CB LYS B 245 2.660 12.821 14.332 1.00 0.00 C ATOM 2531 CG LYS B 245 3.287 12.775 15.729 1.00 0.00 C ATOM 2532 CD LYS B 245 4.657 13.460 15.701 1.00 0.00 C ATOM 2533 CE LYS B 245 5.615 12.655 14.826 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.913 13.418 13.580 1.00 0.00 N ATOM 0 H LYS B 245 1.886 10.506 14.810 1.00 0.00 H new ATOM 0 HA LYS B 245 0.701 13.061 15.188 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.178 12.130 13.667 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.770 13.818 13.905 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.635 13.272 16.448 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.393 11.741 16.057 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.560 14.474 15.313 1.00 0.00 H new ATOM 0 HD3 LYS B 245 5.054 13.542 16.713 1.00 0.00 H new ATOM 0 HE2 LYS B 245 6.538 12.452 15.370 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.173 11.690 14.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.285 12.770 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 5.042 13.864 13.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.620 14.153 13.784 1.00 0.00 H new ATOM 2548 N ALA B 246 0.700 11.821 12.132 1.00 0.00 N ATOM 2549 CA ALA B 246 0.108 11.981 10.809 1.00 0.00 C ATOM 2550 C ALA B 246 -1.403 12.138 10.924 1.00 0.00 C ATOM 2551 O ALA B 246 -1.993 13.034 10.323 1.00 0.00 O ATOM 2552 CB ALA B 246 0.431 10.763 9.942 1.00 0.00 C ATOM 0 H ALA B 246 1.261 10.977 12.248 1.00 0.00 H new ATOM 0 HA ALA B 246 0.525 12.875 10.346 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.015 10.890 8.955 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.512 10.664 9.842 1.00 0.00 H new ATOM 0 HB3 ALA B 246 0.026 9.866 10.410 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.020 11.267 11.715 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.462 11.328 11.922 1.00 0.00 C ATOM 2560 C PHE B 247 -3.839 12.646 12.587 1.00 0.00 C ATOM 2561 O PHE B 247 -4.688 13.391 12.099 1.00 0.00 O ATOM 2562 CB PHE B 247 -3.896 10.181 12.831 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.398 10.193 12.993 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -5.996 11.058 13.920 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.194 9.332 12.226 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.389 11.060 14.077 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.587 9.337 12.383 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.181 10.200 13.309 1.00 0.00 C ATOM 0 H PHE B 247 -1.549 10.516 12.220 1.00 0.00 H new ATOM 0 HA PHE B 247 -3.959 11.250 10.955 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.575 9.229 12.408 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.416 10.276 13.805 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.384 11.722 14.513 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.734 8.664 11.513 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.851 11.726 14.791 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.200 8.675 11.790 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.254 10.203 13.432 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.190 12.906 13.716 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.430 14.119 14.493 1.00 0.00 C ATOM 2580 C PHE B 248 -3.112 15.377 13.684 1.00 0.00 C ATOM 2581 O PHE B 248 -3.855 16.358 13.734 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.562 14.086 15.754 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.902 15.256 16.646 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.071 15.232 17.416 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.041 16.357 16.715 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.379 16.309 18.254 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.350 17.435 17.553 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.519 17.411 18.321 1.00 0.00 C ATOM 0 H PHE B 248 -2.486 12.287 14.118 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.486 14.152 14.760 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.721 13.151 16.291 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.507 14.121 15.481 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.735 14.382 17.363 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.139 16.375 16.122 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.280 16.290 18.849 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -1.686 18.285 17.607 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.758 18.244 18.966 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.002 15.348 12.949 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.598 16.504 12.147 1.00 0.00 C ATOM 2600 C ALA B 249 -2.450 16.615 10.887 1.00 0.00 C ATOM 2601 O ALA B 249 -2.190 17.450 10.021 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.122 16.392 11.756 1.00 0.00 C ATOM 0 H ALA B 249 -1.372 14.548 12.891 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.745 17.399 12.752 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.163 17.259 11.160 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.491 16.353 12.656 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.032 15.484 11.173 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.472 15.772 10.794 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.366 15.789 9.642 1.00 0.00 C ATOM 2610 C ASP B 250 -3.588 15.695 8.333 1.00 0.00 C ATOM 2611 O ASP B 250 -3.966 16.313 7.338 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.197 17.076 9.647 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.198 17.055 8.497 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.488 15.975 8.008 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.662 18.120 8.123 1.00 0.00 O ATOM 0 H ASP B 250 -3.702 15.071 11.499 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.022 14.922 9.715 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.723 17.175 10.596 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.542 17.942 9.554 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.511 14.914 8.329 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.716 14.757 7.117 1.00 0.00 C ATOM 2622 C ILE B 251 -2.315 13.683 6.225 1.00 0.00 C ATOM 2623 O ILE B 251 -2.573 12.564 6.669 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.279 14.367 7.454 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.349 15.457 8.334 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.510 14.203 6.148 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.772 15.763 7.864 1.00 0.00 C ATOM 0 H ILE B 251 -2.174 14.389 9.136 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.718 15.715 6.596 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.259 13.425 8.001 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.258 16.362 8.293 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.364 15.131 9.374 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.539 13.924 6.377 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.050 13.424 5.540 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.503 15.144 5.598 1.00 0.00 H new ATOM 0 HD11 ILE B 251 2.205 16.538 8.497 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.379 14.860 7.929 1.00 0.00 H new ATOM 0 HD13 ILE B 251 1.747 16.110 6.831 1.00 0.00 H new ATOM 2639 N SER B 252 -2.520 14.027 4.961 1.00 0.00 N ATOM 2640 CA SER B 252 -3.072 13.078 4.008 1.00 0.00 C ATOM 2641 C SER B 252 -2.004 12.067 3.618 1.00 0.00 C ATOM 2642 O SER B 252 -0.813 12.317 3.801 1.00 0.00 O ATOM 2643 CB SER B 252 -3.551 13.816 2.757 1.00 0.00 C ATOM 2644 OG SER B 252 -4.495 14.810 3.128 1.00 0.00 O ATOM 0 H SER B 252 -2.314 14.949 4.575 1.00 0.00 H new ATOM 0 HA SER B 252 -3.915 12.562 4.467 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.705 14.275 2.246 1.00 0.00 H new ATOM 0 HB3 SER B 252 -4.003 13.113 2.057 1.00 0.00 H new ATOM 0 HG SER B 252 -4.802 15.285 2.328 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.424 10.934 3.070 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.465 9.922 2.652 1.00 0.00 C ATOM 2652 C VAL B 253 -0.523 10.531 1.620 1.00 0.00 C ATOM 2653 O VAL B 253 0.578 10.037 1.389 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.185 8.721 2.032 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.171 7.610 1.744 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.249 8.198 2.997 1.00 0.00 C ATOM 0 H VAL B 253 -3.402 10.696 2.907 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.905 9.582 3.523 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.663 9.031 1.103 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.683 6.755 1.303 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.415 7.978 1.050 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.691 7.305 2.674 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.757 7.344 2.550 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.775 7.891 3.929 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.974 8.986 3.201 1.00 0.00 H new ATOM 2666 N SER B 254 -0.994 11.601 0.990 1.00 0.00 N ATOM 2667 CA SER B 254 -0.238 12.294 -0.055 1.00 0.00 C ATOM 2668 C SER B 254 1.246 12.432 0.279 1.00 0.00 C ATOM 2669 O SER B 254 2.094 11.867 -0.409 1.00 0.00 O ATOM 2670 CB SER B 254 -0.828 13.690 -0.226 1.00 0.00 C ATOM 2671 OG SER B 254 -0.022 14.620 0.483 1.00 0.00 O ATOM 0 H SER B 254 -1.906 12.014 1.185 1.00 0.00 H new ATOM 0 HA SER B 254 -0.314 11.702 -0.967 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.869 13.955 -1.282 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.851 13.715 0.149 1.00 0.00 H new ATOM 0 HG SER B 254 -0.591 15.180 1.051 1.00 0.00 H new ATOM 2677 N GLN B 255 1.569 13.187 1.317 1.00 0.00 N ATOM 2678 CA GLN B 255 2.966 13.378 1.681 1.00 0.00 C ATOM 2679 C GLN B 255 3.639 12.051 1.971 1.00 0.00 C ATOM 2680 O GLN B 255 4.779 11.820 1.569 1.00 0.00 O ATOM 2681 CB GLN B 255 3.062 14.299 2.889 1.00 0.00 C ATOM 2682 CG GLN B 255 2.786 15.724 2.428 1.00 0.00 C ATOM 2683 CD GLN B 255 2.693 16.662 3.625 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.581 16.209 4.764 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.727 17.952 3.431 1.00 0.00 N ATOM 0 H GLN B 255 0.897 13.670 1.914 1.00 0.00 H new ATOM 0 HA GLN B 255 3.484 13.838 0.839 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.343 14.001 3.652 1.00 0.00 H new ATOM 0 HB3 GLN B 255 4.052 14.231 3.340 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.579 16.056 1.759 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.856 15.755 1.860 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.820 18.323 2.486 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.661 18.589 4.225 1.00 0.00 H new ATOM 2694 N VAL B 256 2.923 11.170 2.643 1.00 0.00 N ATOM 2695 CA VAL B 256 3.459 9.857 2.947 1.00 0.00 C ATOM 2696 C VAL B 256 3.869 9.198 1.637 1.00 0.00 C ATOM 2697 O VAL B 256 4.925 8.569 1.533 1.00 0.00 O ATOM 2698 CB VAL B 256 2.381 9.028 3.649 1.00 0.00 C ATOM 2699 CG1 VAL B 256 3.018 7.867 4.412 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.630 9.921 4.633 1.00 0.00 C ATOM 0 H VAL B 256 1.977 11.337 2.986 1.00 0.00 H new ATOM 0 HA VAL B 256 4.325 9.931 3.605 1.00 0.00 H new ATOM 0 HB VAL B 256 1.695 8.628 2.902 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.240 7.286 4.906 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.561 7.228 3.715 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.709 8.258 5.159 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.860 9.338 5.138 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.328 10.317 5.371 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.166 10.747 4.094 1.00 0.00 H new ATOM 2710 N LEU B 257 3.009 9.374 0.637 1.00 0.00 N ATOM 2711 CA LEU B 257 3.236 8.828 -0.694 1.00 0.00 C ATOM 2712 C LEU B 257 4.384 9.548 -1.414 1.00 0.00 C ATOM 2713 O LEU B 257 5.290 8.909 -1.956 1.00 0.00 O ATOM 2714 CB LEU B 257 1.952 9.003 -1.514 1.00 0.00 C ATOM 2715 CG LEU B 257 0.801 8.228 -0.872 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.530 8.854 -1.298 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.839 6.775 -1.342 1.00 0.00 C ATOM 0 H LEU B 257 2.138 9.898 0.728 1.00 0.00 H new ATOM 0 HA LEU B 257 3.505 7.776 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.696 10.060 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.113 8.651 -2.533 1.00 0.00 H new ATOM 0 HG LEU B 257 0.900 8.266 0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.353 8.304 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.564 9.894 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.622 8.811 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.018 6.223 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.739 6.741 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.787 6.323 -1.051 1.00 0.00 H new ATOM 2729 N GLU B 258 4.328 10.882 -1.438 1.00 0.00 N ATOM 2730 CA GLU B 258 5.356 11.656 -2.130 1.00 0.00 C ATOM 2731 C GLU B 258 6.673 11.658 -1.364 1.00 0.00 C ATOM 2732 O GLU B 258 7.734 11.444 -1.951 1.00 0.00 O ATOM 2733 CB GLU B 258 4.896 13.095 -2.362 1.00 0.00 C ATOM 2734 CG GLU B 258 3.506 13.097 -2.994 1.00 0.00 C ATOM 2735 CD GLU B 258 3.180 14.488 -3.532 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.665 15.292 -2.770 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.452 14.730 -4.697 1.00 0.00 O ATOM 0 H GLU B 258 3.596 11.438 -0.995 1.00 0.00 H new ATOM 0 HA GLU B 258 5.520 11.173 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.877 13.637 -1.417 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.602 13.612 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.464 12.366 -3.802 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.761 12.800 -2.256 1.00 0.00 H new ATOM 2744 N ILE B 259 6.613 11.896 -0.055 1.00 0.00 N ATOM 2745 CA ILE B 259 7.835 11.908 0.737 1.00 0.00 C ATOM 2746 C ILE B 259 8.578 10.594 0.548 1.00 0.00 C ATOM 2747 O ILE B 259 9.804 10.568 0.453 1.00 0.00 O ATOM 2748 CB ILE B 259 7.528 12.122 2.224 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.989 13.541 2.449 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.810 11.928 3.038 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.816 13.774 3.952 1.00 0.00 C ATOM 0 H ILE B 259 5.755 12.078 0.466 1.00 0.00 H new ATOM 0 HA ILE B 259 8.457 12.735 0.396 1.00 0.00 H new ATOM 0 HB ILE B 259 6.776 11.401 2.543 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.677 14.276 2.030 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.036 13.668 1.936 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.596 12.079 4.096 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.188 10.917 2.885 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.560 12.649 2.713 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.433 14.780 4.123 1.00 0.00 H new ATOM 0 HD12 ILE B 259 6.113 13.045 4.355 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.779 13.663 4.451 1.00 0.00 H new ATOM 2763 N HIS B 260 7.819 9.507 0.484 1.00 0.00 N ATOM 2764 CA HIS B 260 8.401 8.186 0.294 1.00 0.00 C ATOM 2765 C HIS B 260 9.207 8.107 -1.002 1.00 0.00 C ATOM 2766 O HIS B 260 10.366 7.695 -0.994 1.00 0.00 O ATOM 2767 CB HIS B 260 7.279 7.149 0.258 1.00 0.00 C ATOM 2768 CG HIS B 260 7.759 5.911 -0.442 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.008 4.727 0.227 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.025 5.659 -1.762 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.403 3.821 -0.689 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.434 4.340 -1.915 1.00 0.00 N ATOM 0 H HIS B 260 6.802 9.515 0.561 1.00 0.00 H new ATOM 0 HA HIS B 260 9.080 7.988 1.123 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.962 6.906 1.272 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.410 7.557 -0.258 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.931 6.377 -2.563 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.663 2.799 -0.457 1.00 0.00 H new ATOM 0 HE2 HIS B 260 8.701 3.870 -2.780 1.00 0.00 H new ATOM 2781 N VAL B 261 8.587 8.494 -2.108 1.00 0.00 N ATOM 2782 CA VAL B 261 9.250 8.448 -3.412 1.00 0.00 C ATOM 2783 C VAL B 261 10.562 9.221 -3.402 1.00 0.00 C ATOM 2784 O VAL B 261 11.560 8.774 -3.967 1.00 0.00 O ATOM 2785 CB VAL B 261 8.318 9.038 -4.468 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.958 8.913 -5.855 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.987 8.284 -4.431 1.00 0.00 C ATOM 0 H VAL B 261 7.629 8.843 -2.133 1.00 0.00 H new ATOM 0 HA VAL B 261 9.477 7.407 -3.644 1.00 0.00 H new ATOM 0 HB VAL B 261 8.144 10.094 -4.260 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.288 9.336 -6.604 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.905 9.453 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.137 7.862 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.314 8.698 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.161 7.229 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.537 8.388 -3.444 1.00 0.00 H new ATOM 2797 N GLU B 262 10.556 10.388 -2.774 1.00 0.00 N ATOM 2798 CA GLU B 262 11.754 11.215 -2.722 1.00 0.00 C ATOM 2799 C GLU B 262 12.894 10.506 -1.994 1.00 0.00 C ATOM 2800 O GLU B 262 14.024 10.478 -2.481 1.00 0.00 O ATOM 2801 CB GLU B 262 11.432 12.526 -2.004 1.00 0.00 C ATOM 2802 CG GLU B 262 10.418 13.321 -2.827 1.00 0.00 C ATOM 2803 CD GLU B 262 11.031 13.716 -4.166 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.245 13.702 -4.264 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.274 14.030 -5.071 1.00 0.00 O ATOM 0 H GLU B 262 9.744 10.781 -2.298 1.00 0.00 H new ATOM 0 HA GLU B 262 12.076 11.411 -3.745 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.030 12.321 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.342 13.110 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.521 12.724 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.112 14.213 -2.280 1.00 0.00 H new ATOM 2812 N LEU B 263 12.601 9.941 -0.828 1.00 0.00 N ATOM 2813 CA LEU B 263 13.630 9.246 -0.058 1.00 0.00 C ATOM 2814 C LEU B 263 14.103 7.988 -0.779 1.00 0.00 C ATOM 2815 O LEU B 263 15.301 7.707 -0.817 1.00 0.00 O ATOM 2816 CB LEU B 263 13.091 8.879 1.324 1.00 0.00 C ATOM 2817 CG LEU B 263 14.205 8.240 2.155 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.104 9.328 2.751 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.571 7.422 3.285 1.00 0.00 C ATOM 0 H LEU B 263 11.676 9.949 -0.399 1.00 0.00 H new ATOM 0 HA LEU B 263 14.481 9.918 0.051 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.713 9.769 1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.253 8.188 1.227 1.00 0.00 H new ATOM 0 HG LEU B 263 14.810 7.593 1.520 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.894 8.864 3.341 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.548 9.914 1.946 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.510 9.981 3.390 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.356 6.961 3.885 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.970 8.077 3.915 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.936 6.645 2.860 1.00 0.00 H new ATOM 2831 N MET B 264 13.171 7.235 -1.360 1.00 0.00 N ATOM 2832 CA MET B 264 13.547 6.021 -2.077 1.00 0.00 C ATOM 2833 C MET B 264 14.468 6.380 -3.231 1.00 0.00 C ATOM 2834 O MET B 264 15.431 5.667 -3.513 1.00 0.00 O ATOM 2835 CB MET B 264 12.305 5.294 -2.606 1.00 0.00 C ATOM 2836 CG MET B 264 11.386 4.869 -1.449 1.00 0.00 C ATOM 2837 SD MET B 264 12.314 4.789 0.108 1.00 0.00 S ATOM 2838 CE MET B 264 10.934 5.114 1.230 1.00 0.00 C ATOM 0 H MET B 264 12.172 7.438 -1.349 1.00 0.00 H new ATOM 0 HA MET B 264 14.065 5.354 -1.388 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.760 5.946 -3.289 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.608 4.416 -3.177 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.563 5.577 -1.352 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.945 3.896 -1.666 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.320 5.424 2.201 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.309 5.907 0.818 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.340 4.208 1.348 1.00 0.00 H new ATOM 2848 N ASP B 265 14.186 7.506 -3.875 1.00 0.00 N ATOM 2849 CA ASP B 265 15.021 7.963 -4.973 1.00 0.00 C ATOM 2850 C ASP B 265 16.431 8.204 -4.459 1.00 0.00 C ATOM 2851 O ASP B 265 17.418 7.931 -5.142 1.00 0.00 O ATOM 2852 CB ASP B 265 14.469 9.266 -5.550 1.00 0.00 C ATOM 2853 CG ASP B 265 15.248 9.642 -6.806 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.228 8.975 -7.093 1.00 0.00 O ATOM 2855 OD2 ASP B 265 14.857 10.595 -7.459 1.00 0.00 O ATOM 0 H ASP B 265 13.395 8.112 -3.658 1.00 0.00 H new ATOM 0 HA ASP B 265 15.030 7.203 -5.754 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.411 9.151 -5.787 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.545 10.063 -4.811 1.00 0.00 H new ATOM 2860 N THR B 266 16.503 8.725 -3.240 1.00 0.00 N ATOM 2861 CA THR B 266 17.778 9.024 -2.606 1.00 0.00 C ATOM 2862 C THR B 266 18.612 7.753 -2.447 1.00 0.00 C ATOM 2863 O THR B 266 19.807 7.745 -2.746 1.00 0.00 O ATOM 2864 CB THR B 266 17.518 9.658 -1.236 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.519 10.659 -1.369 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.802 10.298 -0.722 1.00 0.00 C ATOM 0 H THR B 266 15.688 8.950 -2.670 1.00 0.00 H new ATOM 0 HA THR B 266 18.336 9.719 -3.233 1.00 0.00 H new ATOM 0 HB THR B 266 17.185 8.892 -0.535 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.347 11.067 -0.495 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.618 10.750 0.253 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.576 9.536 -0.629 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.131 11.066 -1.422 1.00 0.00 H new ATOM 2874 N PHE B 267 17.974 6.683 -1.984 1.00 0.00 N ATOM 2875 CA PHE B 267 18.665 5.410 -1.798 1.00 0.00 C ATOM 2876 C PHE B 267 19.014 4.780 -3.144 1.00 0.00 C ATOM 2877 O PHE B 267 20.135 4.317 -3.352 1.00 0.00 O ATOM 2878 CB PHE B 267 17.772 4.443 -1.032 1.00 0.00 C ATOM 2879 CG PHE B 267 17.649 4.866 0.411 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.788 4.939 1.221 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.393 5.181 0.941 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.669 5.327 2.559 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.274 5.565 2.282 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.413 5.639 3.091 1.00 0.00 C ATOM 0 H PHE B 267 16.986 6.670 -1.732 1.00 0.00 H new ATOM 0 HA PHE B 267 19.581 5.604 -1.240 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.785 4.409 -1.492 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.185 3.436 -1.088 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.758 4.696 0.813 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.515 5.128 0.315 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.548 5.386 3.183 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.304 5.804 2.692 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.323 5.937 4.125 1.00 0.00 H new ATOM 2894 N SER B 268 18.042 4.752 -4.049 1.00 0.00 N ATOM 2895 CA SER B 268 18.254 4.158 -5.366 1.00 0.00 C ATOM 2896 C SER B 268 19.420 4.830 -6.080 1.00 0.00 C ATOM 2897 O SER B 268 20.240 4.165 -6.711 1.00 0.00 O ATOM 2898 CB SER B 268 16.990 4.306 -6.210 1.00 0.00 C ATOM 2899 OG SER B 268 17.205 3.717 -7.485 1.00 0.00 O ATOM 0 H SER B 268 17.107 5.130 -3.898 1.00 0.00 H new ATOM 0 HA SER B 268 18.486 3.101 -5.232 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.148 3.825 -5.712 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.735 5.360 -6.322 1.00 0.00 H new ATOM 0 HG SER B 268 16.461 3.946 -8.081 1.00 0.00 H new ATOM 2905 N LYS B 269 19.486 6.149 -5.974 1.00 0.00 N ATOM 2906 CA LYS B 269 20.552 6.908 -6.613 1.00 0.00 C ATOM 2907 C LYS B 269 21.918 6.507 -6.062 1.00 0.00 C ATOM 2908 O LYS B 269 22.832 6.193 -6.823 1.00 0.00 O ATOM 2909 CB LYS B 269 20.311 8.396 -6.374 1.00 0.00 C ATOM 2910 CG LYS B 269 21.357 9.226 -7.114 1.00 0.00 C ATOM 2911 CD LYS B 269 21.051 10.706 -6.896 1.00 0.00 C ATOM 2912 CE LYS B 269 22.209 11.553 -7.416 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.965 11.899 -8.846 1.00 0.00 N ATOM 0 H LYS B 269 18.816 6.715 -5.453 1.00 0.00 H new ATOM 0 HA LYS B 269 20.547 6.694 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.312 8.669 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.354 8.612 -5.306 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.356 8.989 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.343 8.990 -8.178 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.130 10.977 -7.412 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.892 10.902 -5.836 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.305 12.462 -6.822 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.147 11.007 -7.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.753 12.476 -9.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.893 11.026 -9.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.078 12.436 -8.927 1.00 0.00 H new ATOM 2927 N GLN B 270 22.055 6.517 -4.740 1.00 0.00 N ATOM 2928 CA GLN B 270 23.321 6.151 -4.116 1.00 0.00 C ATOM 2929 C GLN B 270 23.669 4.683 -4.357 1.00 0.00 C ATOM 2930 O GLN B 270 24.840 4.340 -4.521 1.00 0.00 O ATOM 2931 CB GLN B 270 23.279 6.440 -2.623 1.00 0.00 C ATOM 2932 CG GLN B 270 23.203 7.953 -2.409 1.00 0.00 C ATOM 2933 CD GLN B 270 24.353 8.655 -3.132 1.00 0.00 C ATOM 2934 OE1 GLN B 270 25.497 8.211 -3.054 1.00 0.00 O ATOM 2935 NE2 GLN B 270 24.116 9.731 -3.835 1.00 0.00 N ATOM 0 H GLN B 270 21.314 6.771 -4.087 1.00 0.00 H new ATOM 0 HA GLN B 270 24.100 6.757 -4.578 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.416 5.952 -2.169 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.166 6.035 -2.136 1.00 0.00 H new ATOM 0 HG2 GLN B 270 22.249 8.331 -2.778 1.00 0.00 H new ATOM 0 HG3 GLN B 270 23.244 8.178 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.167 10.099 -3.900 1.00 0.00 H new ATOM 0 HE22 GLN B 270 24.880 10.203 -4.319 1.00 0.00 H new ATOM 2944 N LEU B 271 22.656 3.819 -4.380 1.00 0.00 N ATOM 2945 CA LEU B 271 22.895 2.393 -4.609 1.00 0.00 C ATOM 2946 C LEU B 271 23.594 2.185 -5.952 1.00 0.00 C ATOM 2947 O LEU B 271 24.525 1.387 -6.065 1.00 0.00 O ATOM 2948 CB LEU B 271 21.568 1.605 -4.591 1.00 0.00 C ATOM 2949 CG LEU B 271 21.124 1.247 -3.153 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.733 2.189 -2.115 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.595 1.321 -3.047 1.00 0.00 C ATOM 0 H LEU B 271 21.677 4.074 -4.246 1.00 0.00 H new ATOM 0 HA LEU B 271 23.534 2.023 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.789 2.196 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.682 0.691 -5.173 1.00 0.00 H new ATOM 0 HG LEU B 271 21.475 0.236 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.395 1.901 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.820 2.127 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.419 3.212 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.288 1.068 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.262 2.331 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.147 0.617 -3.748 1.00 0.00 H new ATOM 2963 N LYS B 272 23.139 2.915 -6.963 1.00 0.00 N ATOM 2964 CA LYS B 272 23.720 2.818 -8.299 1.00 0.00 C ATOM 2965 C LYS B 272 25.152 3.348 -8.323 1.00 0.00 C ATOM 2966 O LYS B 272 26.055 2.706 -8.859 1.00 0.00 O ATOM 2967 CB LYS B 272 22.884 3.636 -9.278 1.00 0.00 C ATOM 2968 CG LYS B 272 21.495 3.011 -9.434 1.00 0.00 C ATOM 2969 CD LYS B 272 20.772 3.669 -10.611 1.00 0.00 C ATOM 2970 CE LYS B 272 20.547 5.150 -10.305 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.760 5.776 -11.404 1.00 0.00 N ATOM 0 H LYS B 272 22.370 3.581 -6.885 1.00 0.00 H new ATOM 0 HA LYS B 272 23.729 1.766 -8.584 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.792 4.662 -8.921 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.383 3.679 -10.246 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.584 1.938 -9.601 1.00 0.00 H new ATOM 0 HG3 LYS B 272 20.919 3.144 -8.518 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.362 3.560 -11.521 1.00 0.00 H new ATOM 0 HD3 LYS B 272 19.817 3.174 -10.788 1.00 0.00 H new ATOM 0 HE2 LYS B 272 20.018 5.259 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS B 272 21.505 5.658 -10.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 19.609 6.783 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.281 5.685 -12.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 18.840 5.298 -11.488 1.00 0.00 H new ATOM 2985 N LEU B 273 25.339 4.537 -7.754 1.00 0.00 N ATOM 2986 CA LEU B 273 26.650 5.174 -7.722 1.00 0.00 C ATOM 2987 C LEU B 273 27.656 4.335 -6.943 1.00 0.00 C ATOM 2988 O LEU B 273 28.838 4.291 -7.287 1.00 0.00 O ATOM 2989 CB LEU B 273 26.532 6.554 -7.073 1.00 0.00 C ATOM 2990 CG LEU B 273 25.531 7.414 -7.851 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.342 8.753 -7.138 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.061 7.668 -9.264 1.00 0.00 C ATOM 0 H LEU B 273 24.597 5.078 -7.309 1.00 0.00 H new ATOM 0 HA LEU B 273 27.005 5.270 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.208 6.452 -6.037 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.507 7.042 -7.056 1.00 0.00 H new ATOM 0 HG LEU B 273 24.577 6.891 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU B 273 24.630 9.363 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU B 273 24.963 8.579 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.298 9.273 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.347 8.280 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.017 8.189 -9.206 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.197 6.717 -9.778 1.00 0.00 H new ATOM 3004 N GLU B 274 27.191 3.684 -5.883 1.00 0.00 N ATOM 3005 CA GLU B 274 28.076 2.870 -5.057 1.00 0.00 C ATOM 3006 C GLU B 274 28.123 1.423 -5.540 1.00 0.00 C ATOM 3007 O GLU B 274 28.965 0.643 -5.093 1.00 0.00 O ATOM 3008 CB GLU B 274 27.609 2.908 -3.602 1.00 0.00 C ATOM 3009 CG GLU B 274 27.618 4.354 -3.104 1.00 0.00 C ATOM 3010 CD GLU B 274 27.247 4.399 -1.627 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.797 3.385 -1.117 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.413 5.447 -1.026 1.00 0.00 O ATOM 0 H GLU B 274 26.218 3.703 -5.577 1.00 0.00 H new ATOM 0 HA GLU B 274 29.080 3.286 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.606 2.489 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU B 274 28.263 2.294 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.605 4.792 -3.253 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.913 4.951 -3.683 1.00 0.00 H new ATOM 3019 N GLY B 275 27.223 1.062 -6.447 1.00 0.00 N ATOM 3020 CA GLY B 275 27.197 -0.302 -6.961 1.00 0.00 C ATOM 3021 C GLY B 275 26.740 -1.274 -5.878 1.00 0.00 C ATOM 3022 O GLY B 275 27.302 -2.363 -5.730 1.00 0.00 O ATOM 0 H GLY B 275 26.513 1.682 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.525 -0.361 -7.817 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.189 -0.583 -7.314 1.00 0.00 H new ATOM 3026 N ARG B 276 25.727 -0.870 -5.117 1.00 0.00 N ATOM 3027 CA ARG B 276 25.210 -1.709 -4.040 1.00 0.00 C ATOM 3028 C ARG B 276 23.793 -2.173 -4.344 1.00 0.00 C ATOM 3029 O ARG B 276 23.001 -1.439 -4.932 1.00 0.00 O ATOM 3030 CB ARG B 276 25.219 -0.927 -2.728 1.00 0.00 C ATOM 3031 CG ARG B 276 26.652 -0.515 -2.394 1.00 0.00 C ATOM 3032 CD ARG B 276 26.684 0.098 -0.995 1.00 0.00 C ATOM 3033 NE ARG B 276 27.998 0.667 -0.721 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.295 1.144 0.481 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.406 1.096 1.435 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.474 1.656 0.710 1.00 0.00 N ATOM 0 H ARG B 276 25.251 0.026 -5.224 1.00 0.00 H new ATOM 0 HA ARG B 276 25.851 -2.586 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.585 -0.044 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.808 -1.538 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.312 -1.381 -2.440 1.00 0.00 H new ATOM 0 HG3 ARG B 276 27.017 0.204 -3.128 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.921 0.872 -0.912 1.00 0.00 H new ATOM 0 HD3 ARG B 276 26.448 -0.663 -0.252 1.00 0.00 H new ATOM 0 HE ARG B 276 28.698 0.699 -1.463 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.486 0.693 1.255 1.00 0.00 H new ATOM 0 HH12 ARG B 276 27.631 1.462 2.360 1.00 0.00 H new ATOM 0 HH21 ARG B 276 30.169 1.690 -0.036 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.700 2.022 1.635 1.00 0.00 H new ATOM 3050 N SER B 277 23.481 -3.401 -3.936 1.00 0.00 N ATOM 3051 CA SER B 277 22.157 -3.960 -4.172 1.00 0.00 C ATOM 3052 C SER B 277 21.079 -2.925 -3.879 1.00 0.00 C ATOM 3053 O SER B 277 20.998 -2.386 -2.776 1.00 0.00 O ATOM 3054 CB SER B 277 21.943 -5.187 -3.287 1.00 0.00 C ATOM 3055 OG SER B 277 20.891 -5.978 -3.823 1.00 0.00 O ATOM 0 H SER B 277 24.123 -4.022 -3.444 1.00 0.00 H new ATOM 0 HA SER B 277 22.088 -4.252 -5.220 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.861 -5.773 -3.230 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.699 -4.878 -2.271 1.00 0.00 H new ATOM 0 HG SER B 277 20.408 -5.463 -4.503 1.00 0.00 H new ATOM 3061 N GLU B 278 20.259 -2.654 -4.883 1.00 0.00 N ATOM 3062 CA GLU B 278 19.183 -1.680 -4.745 1.00 0.00 C ATOM 3063 C GLU B 278 17.878 -2.369 -4.348 1.00 0.00 C ATOM 3064 O GLU B 278 16.831 -1.732 -4.263 1.00 0.00 O ATOM 3065 CB GLU B 278 18.994 -0.922 -6.059 1.00 0.00 C ATOM 3066 CG GLU B 278 19.002 -1.910 -7.226 1.00 0.00 C ATOM 3067 CD GLU B 278 19.176 -1.160 -8.542 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.102 0.058 -8.523 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.386 -1.815 -9.548 1.00 0.00 O ATOM 0 H GLU B 278 20.317 -3.093 -5.802 1.00 0.00 H new ATOM 0 HA GLU B 278 19.454 -0.975 -3.959 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.053 -0.372 -6.041 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.790 -0.188 -6.185 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.810 -2.630 -7.098 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.071 -2.476 -7.241 1.00 0.00 H new ATOM 3076 N ASP B 279 17.951 -3.678 -4.114 1.00 0.00 N ATOM 3077 CA ASP B 279 16.770 -4.445 -3.724 1.00 0.00 C ATOM 3078 C ASP B 279 16.351 -4.081 -2.305 1.00 0.00 C ATOM 3079 O ASP B 279 15.186 -4.224 -1.935 1.00 0.00 O ATOM 3080 CB ASP B 279 17.069 -5.941 -3.794 1.00 0.00 C ATOM 3081 CG ASP B 279 17.901 -6.248 -5.035 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.506 -5.823 -6.108 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.921 -6.901 -4.891 1.00 0.00 O ATOM 0 H ASP B 279 18.808 -4.226 -4.187 1.00 0.00 H new ATOM 0 HA ASP B 279 15.959 -4.205 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.606 -6.255 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.137 -6.506 -3.822 1.00 0.00 H new ATOM 3088 N ILE B 280 17.313 -3.614 -1.507 1.00 0.00 N ATOM 3089 CA ILE B 280 17.020 -3.245 -0.129 1.00 0.00 C ATOM 3090 C ILE B 280 15.822 -2.309 -0.067 1.00 0.00 C ATOM 3091 O ILE B 280 15.193 -2.161 0.980 1.00 0.00 O ATOM 3092 CB ILE B 280 18.230 -2.592 0.540 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.788 -2.026 1.891 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.771 -1.463 -0.335 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.955 -2.009 2.883 1.00 0.00 C ATOM 0 H ILE B 280 18.285 -3.485 -1.789 1.00 0.00 H new ATOM 0 HA ILE B 280 16.782 -4.160 0.414 1.00 0.00 H new ATOM 0 HB ILE B 280 19.018 -3.332 0.678 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.403 -1.015 1.758 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.972 -2.627 2.293 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.632 -1.006 0.152 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.072 -1.865 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.995 -0.711 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.617 -1.603 3.836 1.00 0.00 H new ATOM 0 HD12 ILE B 280 19.321 -3.025 3.031 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.759 -1.387 2.489 1.00 0.00 H new ATOM 3107 N LEU B 281 15.480 -1.706 -1.201 1.00 0.00 N ATOM 3108 CA LEU B 281 14.322 -0.827 -1.248 1.00 0.00 C ATOM 3109 C LEU B 281 13.109 -1.612 -0.759 1.00 0.00 C ATOM 3110 O LEU B 281 12.006 -1.082 -0.634 1.00 0.00 O ATOM 3111 CB LEU B 281 14.092 -0.328 -2.682 1.00 0.00 C ATOM 3112 CG LEU B 281 15.050 0.831 -3.011 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.419 0.591 -2.375 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.220 0.938 -4.528 1.00 0.00 C ATOM 0 H LEU B 281 15.980 -1.808 -2.084 1.00 0.00 H new ATOM 0 HA LEU B 281 14.485 0.043 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.246 -1.145 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.060 0.002 -2.797 1.00 0.00 H new ATOM 0 HG LEU B 281 14.628 1.754 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.083 1.420 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.310 0.519 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.841 -0.337 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.898 1.759 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.632 0.006 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.251 1.126 -4.990 1.00 0.00 H new ATOM 3126 N LEU B 282 13.353 -2.898 -0.483 1.00 0.00 N ATOM 3127 CA LEU B 282 12.321 -3.814 -0.001 1.00 0.00 C ATOM 3128 C LEU B 282 11.533 -3.202 1.148 1.00 0.00 C ATOM 3129 O LEU B 282 10.303 -3.196 1.134 1.00 0.00 O ATOM 3130 CB LEU B 282 12.997 -5.102 0.483 1.00 0.00 C ATOM 3131 CG LEU B 282 11.960 -6.085 1.039 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.202 -6.745 -0.114 1.00 0.00 C ATOM 3133 CD2 LEU B 282 12.683 -7.165 1.846 1.00 0.00 C ATOM 0 H LEU B 282 14.271 -3.330 -0.588 1.00 0.00 H new ATOM 0 HA LEU B 282 11.628 -4.022 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU B 282 13.539 -5.566 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU B 282 13.731 -4.866 1.254 1.00 0.00 H new ATOM 0 HG LEU B 282 11.255 -5.549 1.675 1.00 0.00 H new ATOM 0 HD11 LEU B 282 10.466 -7.443 0.286 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.694 -5.980 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU B 282 11.904 -7.284 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU B 282 11.954 -7.870 2.246 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.383 -7.695 1.200 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.228 -6.701 2.668 1.00 0.00 H new ATOM 3145 N ASP B 283 12.243 -2.687 2.144 1.00 0.00 N ATOM 3146 CA ASP B 283 11.579 -2.082 3.286 1.00 0.00 C ATOM 3147 C ASP B 283 10.726 -0.915 2.844 1.00 0.00 C ATOM 3148 O ASP B 283 9.687 -0.646 3.431 1.00 0.00 O ATOM 3149 CB ASP B 283 12.597 -1.587 4.313 1.00 0.00 C ATOM 3150 CG ASP B 283 13.774 -0.919 3.610 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.729 -0.809 2.395 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.702 -0.527 4.296 1.00 0.00 O ATOM 0 H ASP B 283 13.262 -2.677 2.183 1.00 0.00 H new ATOM 0 HA ASP B 283 10.951 -2.846 3.743 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.123 -0.881 4.994 1.00 0.00 H new ATOM 0 HB3 ASP B 283 12.951 -2.423 4.916 1.00 0.00 H new ATOM 3157 N TYR B 284 11.183 -0.204 1.829 1.00 0.00 N ATOM 3158 CA TYR B 284 10.447 0.956 1.362 1.00 0.00 C ATOM 3159 C TYR B 284 9.090 0.540 0.810 1.00 0.00 C ATOM 3160 O TYR B 284 8.063 1.098 1.184 1.00 0.00 O ATOM 3161 CB TYR B 284 11.229 1.678 0.272 1.00 0.00 C ATOM 3162 CG TYR B 284 12.668 1.907 0.692 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.104 1.645 2.002 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.579 2.368 -0.258 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.448 1.850 2.347 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.917 2.567 0.086 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.354 2.309 1.387 1.00 0.00 C ATOM 3168 OH TYR B 284 16.677 2.508 1.725 1.00 0.00 O ATOM 0 H TYR B 284 12.044 -0.404 1.320 1.00 0.00 H new ATOM 0 HA TYR B 284 10.302 1.627 2.209 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.204 1.092 -0.647 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.754 2.634 0.053 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.405 1.286 2.743 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.247 2.572 -1.265 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.783 1.653 3.355 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.617 2.922 -0.656 1.00 0.00 H new ATOM 0 HH TYR B 284 16.859 3.469 1.783 1.00 0.00 H new ATOM 3178 N ARG B 285 9.087 -0.454 -0.072 1.00 0.00 N ATOM 3179 CA ARG B 285 7.836 -0.926 -0.649 1.00 0.00 C ATOM 3180 C ARG B 285 6.951 -1.480 0.460 1.00 0.00 C ATOM 3181 O ARG B 285 5.745 -1.230 0.501 1.00 0.00 O ATOM 3182 CB ARG B 285 8.118 -2.021 -1.674 1.00 0.00 C ATOM 3183 CG ARG B 285 9.141 -1.510 -2.688 1.00 0.00 C ATOM 3184 CD ARG B 285 9.120 -2.415 -3.919 1.00 0.00 C ATOM 3185 NE ARG B 285 10.336 -2.238 -4.709 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.711 -1.043 -5.166 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.954 0.006 -4.987 1.00 0.00 N ATOM 3188 NH2 ARG B 285 11.830 -0.929 -5.825 1.00 0.00 N ATOM 0 H ARG B 285 9.922 -0.941 -0.398 1.00 0.00 H new ATOM 0 HA ARG B 285 7.330 -0.098 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.497 -2.913 -1.176 1.00 0.00 H new ATOM 0 HB3 ARG B 285 7.197 -2.306 -2.182 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.909 -0.484 -2.972 1.00 0.00 H new ATOM 0 HG3 ARG B 285 10.137 -1.501 -2.245 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.029 -3.456 -3.610 1.00 0.00 H new ATOM 0 HD3 ARG B 285 8.247 -2.187 -4.530 1.00 0.00 H new ATOM 0 HE ARG B 285 10.915 -3.052 -4.917 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.066 -0.084 -4.493 1.00 0.00 H new ATOM 0 HH12 ARG B 285 10.251 0.915 -5.341 1.00 0.00 H new ATOM 0 HH21 ARG B 285 12.412 -1.751 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG B 285 12.124 -0.018 -6.178 1.00 0.00 H new ATOM 3202 N LEU B 286 7.579 -2.219 1.367 1.00 0.00 N ATOM 3203 CA LEU B 286 6.879 -2.806 2.503 1.00 0.00 C ATOM 3204 C LEU B 286 6.557 -1.743 3.549 1.00 0.00 C ATOM 3205 O LEU B 286 5.421 -1.637 4.015 1.00 0.00 O ATOM 3206 CB LEU B 286 7.754 -3.906 3.111 1.00 0.00 C ATOM 3207 CG LEU B 286 7.581 -5.193 2.296 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.784 -6.120 2.502 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.308 -5.915 2.750 1.00 0.00 C ATOM 0 H LEU B 286 8.577 -2.427 1.337 1.00 0.00 H new ATOM 0 HA LEU B 286 5.936 -3.234 2.163 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.800 -3.598 3.110 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.473 -4.078 4.150 1.00 0.00 H new ATOM 0 HG LEU B 286 7.507 -4.933 1.240 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.647 -7.030 1.917 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.693 -5.614 2.178 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.869 -6.377 3.558 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.183 -6.830 2.172 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.388 -6.162 3.809 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.446 -5.266 2.593 1.00 0.00 H new ATOM 3221 N THR B 287 7.559 -0.947 3.902 1.00 0.00 N ATOM 3222 CA THR B 287 7.376 0.116 4.881 1.00 0.00 C ATOM 3223 C THR B 287 6.350 1.121 4.374 1.00 0.00 C ATOM 3224 O THR B 287 5.511 1.605 5.133 1.00 0.00 O ATOM 3225 CB THR B 287 8.713 0.825 5.135 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.674 -0.124 5.570 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.547 1.905 6.203 1.00 0.00 C ATOM 0 H THR B 287 8.504 -1.018 3.526 1.00 0.00 H new ATOM 0 HA THR B 287 7.017 -0.320 5.813 1.00 0.00 H new ATOM 0 HB THR B 287 9.047 1.293 4.209 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.681 -0.888 4.956 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.504 2.399 6.372 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.814 2.639 5.868 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.205 1.449 7.132 1.00 0.00 H new ATOM 3235 N LEU B 288 6.429 1.433 3.084 1.00 0.00 N ATOM 3236 CA LEU B 288 5.505 2.386 2.481 1.00 0.00 C ATOM 3237 C LEU B 288 4.079 1.855 2.539 1.00 0.00 C ATOM 3238 O LEU B 288 3.173 2.533 3.021 1.00 0.00 O ATOM 3239 CB LEU B 288 5.913 2.609 1.021 1.00 0.00 C ATOM 3240 CG LEU B 288 5.018 3.650 0.324 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.782 2.968 -0.269 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.579 4.732 1.310 1.00 0.00 C ATOM 0 H LEU B 288 7.118 1.043 2.441 1.00 0.00 H new ATOM 0 HA LEU B 288 5.545 3.326 3.031 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.951 2.939 0.981 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.858 1.664 0.481 1.00 0.00 H new ATOM 0 HG LEU B 288 5.595 4.115 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.156 3.713 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.094 2.219 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.215 2.485 0.527 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.948 5.457 0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.018 4.275 2.125 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.458 5.236 1.712 1.00 0.00 H new ATOM 3254 N ILE B 289 3.884 0.633 2.061 1.00 0.00 N ATOM 3255 CA ILE B 289 2.558 0.038 2.083 1.00 0.00 C ATOM 3256 C ILE B 289 2.138 -0.242 3.519 1.00 0.00 C ATOM 3257 O ILE B 289 0.982 -0.043 3.891 1.00 0.00 O ATOM 3258 CB ILE B 289 2.533 -1.252 1.258 1.00 0.00 C ATOM 3259 CG1 ILE B 289 2.848 -0.923 -0.210 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.145 -1.889 1.358 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.008 -2.218 -1.016 1.00 0.00 C ATOM 0 H ILE B 289 4.614 0.044 1.660 1.00 0.00 H new ATOM 0 HA ILE B 289 1.852 0.740 1.640 1.00 0.00 H new ATOM 0 HB ILE B 289 3.279 -1.949 1.640 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.048 -0.317 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.762 -0.332 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.123 -2.808 0.772 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.924 -2.118 2.400 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.398 -1.195 0.973 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.231 -1.975 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.824 -2.808 -0.598 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.083 -2.793 -0.968 1.00 0.00 H new ATOM 3273 N ASP B 290 3.091 -0.694 4.328 1.00 0.00 N ATOM 3274 CA ASP B 290 2.808 -0.986 5.724 1.00 0.00 C ATOM 3275 C ASP B 290 2.410 0.288 6.463 1.00 0.00 C ATOM 3276 O ASP B 290 1.424 0.307 7.200 1.00 0.00 O ATOM 3277 CB ASP B 290 4.040 -1.597 6.391 1.00 0.00 C ATOM 3278 CG ASP B 290 3.726 -1.934 7.844 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.569 -1.834 8.215 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.647 -2.282 8.565 1.00 0.00 O ATOM 0 H ASP B 290 4.055 -0.864 4.043 1.00 0.00 H new ATOM 0 HA ASP B 290 1.982 -1.696 5.768 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.345 -2.497 5.857 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.875 -0.899 6.342 1.00 0.00 H new ATOM 3285 N VAL B 291 3.179 1.356 6.255 1.00 0.00 N ATOM 3286 CA VAL B 291 2.883 2.626 6.909 1.00 0.00 C ATOM 3287 C VAL B 291 1.508 3.124 6.492 1.00 0.00 C ATOM 3288 O VAL B 291 0.678 3.466 7.333 1.00 0.00 O ATOM 3289 CB VAL B 291 3.940 3.668 6.537 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.452 5.057 6.945 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.241 3.350 7.275 1.00 0.00 C ATOM 0 H VAL B 291 3.999 1.367 5.648 1.00 0.00 H new ATOM 0 HA VAL B 291 2.895 2.472 7.988 1.00 0.00 H new ATOM 0 HB VAL B 291 4.113 3.646 5.461 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.205 5.799 6.680 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.521 5.283 6.425 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.282 5.081 8.021 1.00 0.00 H new ATOM 0 HG21 VAL B 291 5.998 4.090 7.013 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.065 3.376 8.350 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.589 2.358 6.988 1.00 0.00 H new ATOM 3301 N ILE B 292 1.265 3.142 5.187 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.024 3.576 4.670 1.00 0.00 C ATOM 3303 C ILE B 292 -1.129 2.680 5.208 1.00 0.00 C ATOM 3304 O ILE B 292 -2.173 3.154 5.658 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.026 3.514 3.144 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.969 4.532 2.582 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.428 3.826 2.624 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.053 4.367 1.065 1.00 0.00 C ATOM 0 H ILE B 292 1.939 2.863 4.474 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.199 4.603 4.991 1.00 0.00 H new ATOM 0 HB ILE B 292 0.267 2.514 2.824 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.653 5.544 2.833 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.951 4.385 3.031 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.430 3.782 1.535 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.133 3.095 3.018 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.722 4.825 2.947 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.761 5.090 0.659 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.389 3.358 0.827 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.070 4.536 0.626 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.883 1.379 5.154 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.847 0.398 5.630 1.00 0.00 C ATOM 3322 C ALA B 293 -2.065 0.535 7.133 1.00 0.00 C ATOM 3323 O ALA B 293 -3.161 0.282 7.634 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.341 -1.011 5.307 1.00 0.00 C ATOM 0 H ALA B 293 -0.021 0.978 4.784 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.799 0.573 5.129 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.062 -1.747 5.663 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.218 -1.115 4.229 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.382 -1.175 5.799 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.009 0.912 7.852 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.102 1.050 9.302 1.00 0.00 C ATOM 3332 C HIS B 294 -2.023 2.198 9.704 1.00 0.00 C ATOM 3333 O HIS B 294 -2.955 2.006 10.485 1.00 0.00 O ATOM 3334 CB HIS B 294 0.288 1.294 9.892 1.00 0.00 C ATOM 3335 CG HIS B 294 0.188 1.361 11.392 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.575 2.322 12.039 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.744 0.593 12.384 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.459 2.107 13.363 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.334 1.064 13.627 1.00 0.00 N ATOM 0 H HIS B 294 -0.092 1.124 7.460 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.520 0.122 9.693 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.966 0.493 9.597 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.703 2.223 9.502 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.400 -0.250 12.224 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.947 2.704 14.119 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.585 0.693 14.543 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.776 3.395 9.168 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.624 4.534 9.504 1.00 0.00 C ATOM 3350 C LEU B 295 -3.978 4.398 8.823 1.00 0.00 C ATOM 3351 O LEU B 295 -5.003 4.770 9.387 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.937 5.874 9.169 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.346 6.413 7.793 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.940 7.887 7.699 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.625 5.618 6.704 1.00 0.00 C ATOM 0 H LEU B 295 -1.017 3.596 8.517 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.789 4.536 10.582 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.188 6.609 9.933 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.855 5.742 9.198 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.423 6.315 7.660 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.226 8.282 6.724 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.444 8.454 8.482 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.861 7.976 7.824 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -1.914 5.999 5.724 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.547 5.722 6.831 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.899 4.566 6.780 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.991 3.838 7.619 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.253 3.647 6.920 1.00 0.00 C ATOM 3369 C CYS B 296 -6.197 2.853 7.814 1.00 0.00 C ATOM 3370 O CYS B 296 -7.407 3.087 7.829 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.032 2.899 5.603 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.409 4.045 4.351 1.00 0.00 S ATOM 0 H CYS B 296 -3.163 3.516 7.118 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.687 4.620 6.691 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.322 2.085 5.750 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.967 2.450 5.267 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.624 1.922 8.576 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.414 1.111 9.492 1.00 0.00 C ATOM 3379 C GLU B 297 -6.904 1.958 10.658 1.00 0.00 C ATOM 3380 O GLU B 297 -8.059 1.849 11.073 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.583 -0.054 10.033 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.492 -0.997 10.824 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.668 -2.120 11.449 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.455 -2.067 11.343 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.266 -3.014 12.026 1.00 0.00 O ATOM 0 H GLU B 297 -4.625 1.714 8.576 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.269 0.717 8.943 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.109 -0.591 9.211 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.783 0.320 10.672 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.014 -0.442 11.603 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.253 -1.417 10.167 1.00 0.00 H new ATOM 3392 N MET B 298 -6.023 2.809 11.188 1.00 0.00 N ATOM 3393 CA MET B 298 -6.406 3.661 12.306 1.00 0.00 C ATOM 3394 C MET B 298 -7.573 4.535 11.882 1.00 0.00 C ATOM 3395 O MET B 298 -8.470 4.821 12.675 1.00 0.00 O ATOM 3396 CB MET B 298 -5.227 4.526 12.778 1.00 0.00 C ATOM 3397 CG MET B 298 -5.305 5.932 12.174 1.00 0.00 C ATOM 3398 SD MET B 298 -3.692 6.737 12.337 1.00 0.00 S ATOM 3399 CE MET B 298 -3.665 6.829 14.145 1.00 0.00 C ATOM 0 H MET B 298 -5.061 2.923 10.867 1.00 0.00 H new ATOM 0 HA MET B 298 -6.703 3.032 13.145 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.232 4.592 13.866 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.287 4.054 12.492 1.00 0.00 H new ATOM 0 HG2 MET B 298 -5.592 5.875 11.124 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.071 6.518 12.683 1.00 0.00 H new ATOM 0 HE1 MET B 298 -3.003 7.637 14.458 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.672 7.021 14.515 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.303 5.885 14.552 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.575 4.930 10.611 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.665 5.735 10.095 1.00 0.00 C ATOM 3411 C TYR B 299 -9.958 4.931 10.124 1.00 0.00 C ATOM 3412 O TYR B 299 -11.009 5.466 10.459 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.369 6.220 8.671 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.481 7.445 8.732 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.957 8.616 9.332 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.191 7.413 8.187 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.144 9.754 9.390 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.375 8.554 8.244 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.854 9.725 8.848 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.053 10.847 8.906 1.00 0.00 O ATOM 0 H TYR B 299 -6.845 4.708 9.934 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.775 6.614 10.730 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.880 5.431 8.100 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.299 6.457 8.155 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.952 8.642 9.751 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.824 6.510 7.723 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.513 10.657 9.854 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.381 8.530 7.824 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.189 10.655 8.485 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.872 3.640 9.795 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.057 2.784 9.817 1.00 0.00 C ATOM 3432 C ARG B 300 -11.633 2.722 11.230 1.00 0.00 C ATOM 3433 O ARG B 300 -12.846 2.814 11.424 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.707 1.366 9.357 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.994 0.540 9.235 1.00 0.00 C ATOM 3436 CD ARG B 300 -12.606 0.718 7.838 1.00 0.00 C ATOM 3437 NE ARG B 300 -14.000 1.133 7.933 1.00 0.00 N ATOM 3438 CZ ARG B 300 -14.854 0.511 8.740 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -14.453 -0.496 9.467 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -16.095 0.905 8.798 1.00 0.00 N ATOM 0 H ARG B 300 -9.010 3.172 9.515 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.795 3.209 9.137 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.191 1.400 8.398 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.027 0.898 10.069 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -11.778 -0.513 9.414 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.709 0.852 9.996 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.038 1.462 7.279 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -12.537 -0.218 7.284 1.00 0.00 H new ATOM 0 HE ARG B 300 -14.327 1.917 7.369 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -13.483 -0.807 9.417 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -15.110 -0.972 10.086 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -16.409 1.689 8.225 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -16.753 0.430 9.416 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.746 2.564 12.210 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.154 2.485 13.610 1.00 0.00 C ATOM 3456 C ARG B 301 -11.646 3.839 14.107 1.00 0.00 C ATOM 3457 O ARG B 301 -12.422 3.921 15.059 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.974 2.032 14.473 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.498 0.654 14.014 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.355 0.181 14.915 1.00 0.00 C ATOM 3461 NE ARG B 301 -7.802 -1.073 14.413 1.00 0.00 N ATOM 3462 CZ ARG B 301 -6.894 -1.750 15.108 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.457 -1.283 16.246 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -6.433 -2.881 14.649 1.00 0.00 N ATOM 0 H ARG B 301 -9.740 2.488 12.060 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.967 1.763 13.687 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.159 2.752 14.398 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.271 1.994 15.521 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.323 -0.058 14.051 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.163 0.700 12.978 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.575 0.941 14.954 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.718 0.045 15.934 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.118 -1.436 13.514 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.813 -0.396 16.604 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.760 -1.805 16.777 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -6.770 -3.245 13.757 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -5.736 -3.401 15.182 1.00 0.00 H new ATOM 3478 N SER B 302 -11.176 4.899 13.465 1.00 0.00 N ATOM 3479 CA SER B 302 -11.554 6.249 13.852 1.00 0.00 C ATOM 3480 C SER B 302 -12.940 6.602 13.327 1.00 0.00 C ATOM 3481 O SER B 302 -13.420 7.718 13.526 1.00 0.00 O ATOM 3482 CB SER B 302 -10.533 7.246 13.305 1.00 0.00 C ATOM 3483 OG SER B 302 -10.710 7.368 11.900 1.00 0.00 O ATOM 0 H SER B 302 -10.533 4.850 12.675 1.00 0.00 H new ATOM 0 HA SER B 302 -11.575 6.299 14.941 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.660 8.216 13.786 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.521 6.909 13.529 1.00 0.00 H new ATOM 0 HG SER B 302 -11.077 6.533 11.543 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.577 5.656 12.645 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.902 5.900 12.087 1.00 0.00 C ATOM 3491 C ILE B 303 -15.948 5.064 12.826 1.00 0.00 C ATOM 3492 O ILE B 303 -15.987 3.843 12.675 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.907 5.527 10.608 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.487 5.663 10.062 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.835 6.479 9.853 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.519 6.062 8.584 1.00 0.00 C ATOM 0 H ILE B 303 -13.203 4.724 12.467 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.146 6.956 12.201 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.256 4.502 10.481 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.940 6.412 10.635 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.954 4.720 10.179 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.842 6.217 8.795 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.845 6.397 10.254 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.480 7.503 9.971 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.499 6.155 8.210 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.047 5.299 8.012 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.033 7.017 8.476 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.781 5.689 13.623 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.836 4.979 14.404 1.00 0.00 C ATOM 3510 C PRO B 304 -18.595 3.941 13.581 1.00 0.00 C ATOM 3511 O PRO B 304 -19.776 4.117 13.280 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.766 6.108 14.850 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.894 7.314 14.938 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.810 7.141 13.870 1.00 0.00 C ATOM 0 HA PRO B 304 -17.410 4.408 15.229 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.576 6.258 14.136 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -19.227 5.883 15.812 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.469 8.223 14.764 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.451 7.402 15.930 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.051 7.695 12.963 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.844 7.506 14.219 1.00 0.00 H new ATOM 3681 N THR C 409 20.760 0.503 5.319 1.00 0.00 N ATOM 3682 CA THR C 409 21.570 -0.707 5.333 1.00 0.00 C ATOM 3683 C THR C 409 21.600 -1.370 3.956 1.00 0.00 C ATOM 3684 O THR C 409 21.528 -2.588 3.841 1.00 0.00 O ATOM 3685 CB THR C 409 21.029 -1.696 6.366 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.926 -2.403 5.817 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.583 -0.940 7.619 1.00 0.00 C ATOM 0 HA THR C 409 22.587 -0.422 5.601 1.00 0.00 H new ATOM 0 HB THR C 409 21.814 -2.403 6.633 1.00 0.00 H new ATOM 0 HG1 THR C 409 19.101 -2.118 6.262 1.00 0.00 H new ATOM 0 HG21 THR C 409 20.198 -1.648 8.353 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.433 -0.404 8.042 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.800 -0.229 7.355 1.00 0.00 H new ATOM 3695 N PRO C 410 21.708 -0.593 2.918 1.00 0.00 N ATOM 3696 CA PRO C 410 21.750 -1.121 1.530 1.00 0.00 C ATOM 3697 C PRO C 410 22.578 -2.403 1.454 1.00 0.00 C ATOM 3698 O PRO C 410 23.652 -2.492 2.048 1.00 0.00 O ATOM 3699 CB PRO C 410 22.404 0.016 0.741 1.00 0.00 C ATOM 3700 CG PRO C 410 22.105 1.268 1.507 1.00 0.00 C ATOM 3701 CD PRO C 410 21.799 0.866 2.955 1.00 0.00 C ATOM 0 HA PRO C 410 20.767 -1.392 1.144 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.479 -0.139 0.650 1.00 0.00 H new ATOM 0 HB3 PRO C 410 22.003 0.071 -0.271 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.954 1.951 1.471 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.256 1.792 1.068 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.585 1.198 3.634 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.868 1.313 3.303 1.00 0.00 H new ATOM 3709 N THR C 411 22.067 -3.403 0.738 1.00 0.00 N ATOM 3710 CA THR C 411 22.772 -4.675 0.623 1.00 0.00 C ATOM 3711 C THR C 411 22.798 -5.381 1.979 1.00 0.00 C ATOM 3712 O THR C 411 23.783 -6.030 2.336 1.00 0.00 O ATOM 3713 CB THR C 411 24.207 -4.435 0.137 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.227 -3.315 -0.739 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.710 -5.675 -0.604 1.00 0.00 C ATOM 0 H THR C 411 21.180 -3.358 0.236 1.00 0.00 H new ATOM 0 HA THR C 411 22.251 -5.305 -0.098 1.00 0.00 H new ATOM 0 HB THR C 411 24.854 -4.239 0.992 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.718 -3.547 -1.555 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.730 -5.504 -0.949 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.694 -6.532 0.069 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.066 -5.873 -1.460 1.00 0.00 H new ATOM 3723 N ARG C 412 21.712 -5.234 2.738 1.00 0.00 N ATOM 3724 CA ARG C 412 21.618 -5.843 4.062 1.00 0.00 C ATOM 3725 C ARG C 412 20.628 -7.006 4.075 1.00 0.00 C ATOM 3726 O ARG C 412 20.835 -7.994 4.777 1.00 0.00 O ATOM 3727 CB ARG C 412 21.185 -4.783 5.081 1.00 0.00 C ATOM 3728 CG ARG C 412 20.739 -5.440 6.389 1.00 0.00 C ATOM 3729 CD ARG C 412 19.224 -5.296 6.526 1.00 0.00 C ATOM 3730 NE ARG C 412 18.742 -6.103 7.633 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.769 -7.427 7.575 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.242 -8.023 6.514 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.329 -8.128 8.581 1.00 0.00 N ATOM 0 H ARG C 412 20.889 -4.700 2.459 1.00 0.00 H new ATOM 0 HA ARG C 412 22.600 -6.236 4.326 1.00 0.00 H new ATOM 0 HB2 ARG C 412 22.011 -4.099 5.275 1.00 0.00 H new ATOM 0 HB3 ARG C 412 20.369 -4.188 4.670 1.00 0.00 H new ATOM 0 HG2 ARG C 412 21.019 -6.493 6.396 1.00 0.00 H new ATOM 0 HG3 ARG C 412 21.240 -4.971 7.236 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.964 -4.250 6.689 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.737 -5.606 5.601 1.00 0.00 H new ATOM 0 HE ARG C 412 18.377 -5.644 8.468 1.00 0.00 H new ATOM 0 HH11 ARG C 412 19.590 -7.470 5.731 1.00 0.00 H new ATOM 0 HH12 ARG C 412 19.263 -9.042 6.468 1.00 0.00 H new ATOM 0 HH21 ARG C 412 17.965 -7.658 9.410 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.348 -9.147 8.540 1.00 0.00 H new ATOM 3747 N ILE C 413 19.546 -6.885 3.312 1.00 0.00 N ATOM 3748 CA ILE C 413 18.542 -7.943 3.280 1.00 0.00 C ATOM 3749 C ILE C 413 18.433 -8.566 1.891 1.00 0.00 C ATOM 3750 O ILE C 413 18.441 -7.866 0.877 1.00 0.00 O ATOM 3751 CB ILE C 413 17.179 -7.393 3.700 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.203 -8.556 3.902 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.641 -6.464 2.613 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.599 -9.356 5.145 1.00 0.00 C ATOM 0 H ILE C 413 19.344 -6.081 2.718 1.00 0.00 H new ATOM 0 HA ILE C 413 18.856 -8.716 3.981 1.00 0.00 H new ATOM 0 HB ILE C 413 17.285 -6.836 4.631 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.187 -8.175 4.012 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.208 -9.203 3.025 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.669 -6.074 2.916 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.335 -5.636 2.466 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.535 -7.018 1.680 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.901 -10.182 5.284 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.607 -9.750 5.018 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.571 -8.707 6.020 1.00 0.00 H new ATOM 3766 N SER C 414 18.318 -9.893 1.856 1.00 0.00 N ATOM 3767 CA SER C 414 18.194 -10.610 0.591 1.00 0.00 C ATOM 3768 C SER C 414 16.724 -10.800 0.242 1.00 0.00 C ATOM 3769 O SER C 414 15.891 -11.023 1.122 1.00 0.00 O ATOM 3770 CB SER C 414 18.878 -11.971 0.693 1.00 0.00 C ATOM 3771 OG SER C 414 18.063 -12.851 1.455 1.00 0.00 O ATOM 0 H SER C 414 18.308 -10.489 2.684 1.00 0.00 H new ATOM 0 HA SER C 414 18.675 -10.026 -0.193 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.045 -12.382 -0.303 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.856 -11.865 1.162 1.00 0.00 H new ATOM 0 HG SER C 414 18.499 -13.726 1.521 1.00 0.00 H new ATOM 3777 N VAL C 415 16.405 -10.692 -1.043 1.00 0.00 N ATOM 3778 CA VAL C 415 15.025 -10.834 -1.486 1.00 0.00 C ATOM 3779 C VAL C 415 14.917 -11.616 -2.792 1.00 0.00 C ATOM 3780 O VAL C 415 15.899 -11.787 -3.515 1.00 0.00 O ATOM 3781 CB VAL C 415 14.415 -9.450 -1.669 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.349 -8.735 -0.318 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.280 -8.631 -2.629 1.00 0.00 C ATOM 0 H VAL C 415 17.076 -10.508 -1.789 1.00 0.00 H new ATOM 0 HA VAL C 415 14.484 -11.394 -0.723 1.00 0.00 H new ATOM 0 HB VAL C 415 13.410 -9.553 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.912 -7.745 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.733 -9.314 0.370 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.355 -8.636 0.091 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.842 -7.641 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.285 -8.532 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.330 -9.135 -3.594 1.00 0.00 H new ATOM 3793 N ASP C 416 13.702 -12.075 -3.087 1.00 0.00 N ATOM 3794 CA ASP C 416 13.445 -12.827 -4.309 1.00 0.00 C ATOM 3795 C ASP C 416 12.944 -11.894 -5.409 1.00 0.00 C ATOM 3796 O ASP C 416 13.250 -10.701 -5.407 1.00 0.00 O ATOM 3797 CB ASP C 416 12.396 -13.903 -4.044 1.00 0.00 C ATOM 3798 CG ASP C 416 12.533 -15.026 -5.066 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.415 -15.853 -4.894 1.00 0.00 O ATOM 3800 OD2 ASP C 416 11.760 -15.038 -6.011 1.00 0.00 O ATOM 0 H ASP C 416 12.882 -11.938 -2.496 1.00 0.00 H new ATOM 0 HA ASP C 416 14.375 -13.294 -4.632 1.00 0.00 H new ATOM 0 HB2 ASP C 416 12.517 -14.300 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.397 -13.470 -4.098 1.00 0.00 H new ATOM 3805 N GLU C 417 12.172 -12.440 -6.347 1.00 0.00 N ATOM 3806 CA GLU C 417 11.640 -11.635 -7.442 1.00 0.00 C ATOM 3807 C GLU C 417 10.592 -10.650 -6.930 1.00 0.00 C ATOM 3808 O GLU C 417 10.860 -9.454 -6.819 1.00 0.00 O ATOM 3809 CB GLU C 417 11.026 -12.538 -8.514 1.00 0.00 C ATOM 3810 CG GLU C 417 10.522 -11.671 -9.670 1.00 0.00 C ATOM 3811 CD GLU C 417 11.693 -10.933 -10.311 1.00 0.00 C ATOM 3812 OE1 GLU C 417 12.779 -11.488 -10.332 1.00 0.00 O ATOM 3813 OE2 GLU C 417 11.488 -9.817 -10.759 1.00 0.00 O ATOM 0 H GLU C 417 11.904 -13.424 -6.371 1.00 0.00 H new ATOM 0 HA GLU C 417 12.463 -11.070 -7.880 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.767 -13.251 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.205 -13.117 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.022 -12.293 -10.412 1.00 0.00 H new ATOM 0 HG3 GLU C 417 9.785 -10.955 -9.306 1.00 0.00 H new ATOM 3820 N LYS C 418 9.397 -11.150 -6.617 1.00 0.00 N ATOM 3821 CA LYS C 418 8.335 -10.280 -6.116 1.00 0.00 C ATOM 3822 C LYS C 418 8.600 -9.939 -4.654 1.00 0.00 C ATOM 3823 O LYS C 418 7.893 -9.131 -4.055 1.00 0.00 O ATOM 3824 CB LYS C 418 6.970 -10.963 -6.267 1.00 0.00 C ATOM 3825 CG LYS C 418 6.811 -12.065 -5.217 1.00 0.00 C ATOM 3826 CD LYS C 418 5.600 -12.929 -5.576 1.00 0.00 C ATOM 3827 CE LYS C 418 5.290 -13.883 -4.422 1.00 0.00 C ATOM 3828 NZ LYS C 418 6.333 -13.744 -3.368 1.00 0.00 N ATOM 0 H LYS C 418 9.143 -12.134 -6.699 1.00 0.00 H new ATOM 0 HA LYS C 418 8.323 -9.359 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.173 -10.228 -6.156 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.876 -11.387 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.711 -12.678 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.679 -11.626 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.736 -12.296 -5.780 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.801 -13.495 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.307 -13.661 -4.007 1.00 0.00 H new ATOM 0 HE3 LYS C 418 5.259 -14.911 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 6.180 -14.462 -2.632 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 7.274 -13.876 -3.791 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 6.274 -12.796 -2.944 1.00 0.00 H new ATOM 3842 N THR C 419 9.646 -10.556 -4.103 1.00 0.00 N ATOM 3843 CA THR C 419 10.043 -10.323 -2.716 1.00 0.00 C ATOM 3844 C THR C 419 8.839 -10.146 -1.800 1.00 0.00 C ATOM 3845 O THR C 419 7.692 -10.259 -2.227 1.00 0.00 O ATOM 3846 CB THR C 419 10.940 -9.090 -2.635 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.496 -9.015 -1.332 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.132 -7.821 -2.919 1.00 0.00 C ATOM 0 H THR C 419 10.235 -11.224 -4.600 1.00 0.00 H new ATOM 0 HA THR C 419 10.590 -11.203 -2.377 1.00 0.00 H new ATOM 0 HB THR C 419 11.732 -9.171 -3.379 1.00 0.00 H new ATOM 0 HG1 THR C 419 11.800 -9.904 -1.054 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.786 -6.952 -2.857 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.701 -7.880 -3.918 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.333 -7.726 -2.184 1.00 0.00 H new ATOM 3856 N GLU C 420 9.113 -9.864 -0.528 1.00 0.00 N ATOM 3857 CA GLU C 420 8.046 -9.661 0.437 1.00 0.00 C ATOM 3858 C GLU C 420 7.219 -8.452 0.038 1.00 0.00 C ATOM 3859 O GLU C 420 7.752 -7.459 -0.458 1.00 0.00 O ATOM 3860 CB GLU C 420 8.615 -9.452 1.840 1.00 0.00 C ATOM 3861 CG GLU C 420 9.295 -10.733 2.319 1.00 0.00 C ATOM 3862 CD GLU C 420 10.742 -10.774 1.841 1.00 0.00 C ATOM 3863 OE1 GLU C 420 11.079 -9.995 0.965 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.496 -11.579 2.367 1.00 0.00 O ATOM 0 H GLU C 420 10.055 -9.773 -0.149 1.00 0.00 H new ATOM 0 HA GLU C 420 7.416 -10.550 0.447 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.331 -8.630 1.833 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.817 -9.174 2.528 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.263 -10.785 3.407 1.00 0.00 H new ATOM 0 HG3 GLU C 420 8.756 -11.602 1.942 1.00 0.00 H new ATOM 3871 N LEU C 421 5.918 -8.548 0.242 1.00 0.00 N ATOM 3872 CA LEU C 421 5.020 -7.467 -0.109 1.00 0.00 C ATOM 3873 C LEU C 421 3.660 -7.722 0.526 1.00 0.00 C ATOM 3874 O LEU C 421 3.102 -8.809 0.393 1.00 0.00 O ATOM 3875 CB LEU C 421 4.893 -7.387 -1.639 1.00 0.00 C ATOM 3876 CG LEU C 421 4.538 -5.961 -2.086 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.152 -5.585 -1.565 1.00 0.00 C ATOM 3878 CD2 LEU C 421 5.575 -4.975 -1.547 1.00 0.00 C ATOM 0 H LEU C 421 5.461 -9.364 0.649 1.00 0.00 H new ATOM 0 HA LEU C 421 5.412 -6.519 0.260 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.830 -7.695 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU C 421 4.125 -8.081 -1.981 1.00 0.00 H new ATOM 0 HG LEU C 421 4.536 -5.920 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU C 421 2.905 -4.573 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU C 421 2.413 -6.281 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.147 -5.633 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU C 421 5.318 -3.965 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU C 421 5.587 -5.018 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU C 421 6.561 -5.238 -1.931 1.00 0.00 H new ATOM 3890 N ALA C 422 3.143 -6.727 1.236 1.00 0.00 N ATOM 3891 CA ALA C 422 1.852 -6.866 1.898 1.00 0.00 C ATOM 3892 C ALA C 422 1.584 -8.325 2.269 1.00 0.00 C ATOM 3893 O ALA C 422 0.438 -8.775 2.272 1.00 0.00 O ATOM 3894 CB ALA C 422 0.747 -6.364 0.973 1.00 0.00 C ATOM 0 H ALA C 422 3.594 -5.822 1.368 1.00 0.00 H new ATOM 0 HA ALA C 422 1.867 -6.273 2.813 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.218 -6.468 1.469 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.921 -5.315 0.735 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.748 -6.950 0.054 1.00 0.00 H new ATOM 3900 N ARG C 423 2.645 -9.054 2.589 1.00 0.00 N ATOM 3901 CA ARG C 423 2.513 -10.457 2.968 1.00 0.00 C ATOM 3902 C ARG C 423 2.140 -10.560 4.442 1.00 0.00 C ATOM 3903 O ARG C 423 1.816 -11.637 4.942 1.00 0.00 O ATOM 3904 CB ARG C 423 3.845 -11.179 2.749 1.00 0.00 C ATOM 3905 CG ARG C 423 4.870 -10.649 3.759 1.00 0.00 C ATOM 3906 CD ARG C 423 6.243 -11.272 3.494 1.00 0.00 C ATOM 3907 NE ARG C 423 6.306 -12.620 4.054 1.00 0.00 N ATOM 3908 CZ ARG C 423 5.923 -13.679 3.348 1.00 0.00 C ATOM 3909 NH1 ARG C 423 5.442 -13.521 2.146 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.019 -14.874 3.862 1.00 0.00 N ATOM 0 H ARG C 423 3.602 -8.701 2.594 1.00 0.00 H new ATOM 0 HA ARG C 423 1.736 -10.915 2.356 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.716 -12.254 2.872 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.199 -11.015 1.731 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.935 -9.563 3.687 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.546 -10.882 4.773 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.433 -11.308 2.421 1.00 0.00 H new ATOM 0 HD3 ARG C 423 7.023 -10.651 3.935 1.00 0.00 H new ATOM 0 HE ARG C 423 6.651 -12.751 5.005 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.360 -12.585 1.748 1.00 0.00 H new ATOM 0 HH12 ARG C 423 5.148 -14.333 1.604 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.388 -14.995 4.805 1.00 0.00 H new ATOM 0 HH22 ARG C 423 5.725 -15.687 3.321 1.00 0.00 H new ATOM 3924 N ILE C 424 2.219 -9.428 5.129 1.00 0.00 N ATOM 3925 CA ILE C 424 1.922 -9.376 6.553 1.00 0.00 C ATOM 3926 C ILE C 424 0.430 -9.206 6.815 1.00 0.00 C ATOM 3927 O ILE C 424 -0.037 -9.448 7.929 1.00 0.00 O ATOM 3928 CB ILE C 424 2.676 -8.199 7.174 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.080 -6.889 6.650 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.157 -8.275 6.790 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.845 -5.702 7.239 1.00 0.00 C ATOM 0 H ILE C 424 2.487 -8.532 4.721 1.00 0.00 H new ATOM 0 HA ILE C 424 2.236 -10.319 7.000 1.00 0.00 H new ATOM 0 HB ILE C 424 2.584 -8.238 8.259 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.133 -6.864 5.562 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.026 -6.824 6.920 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.692 -7.435 7.234 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.581 -9.210 7.157 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.254 -8.234 5.705 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.418 -4.772 6.864 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.769 -5.724 8.326 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.893 -5.764 6.947 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.316 -8.778 5.804 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.752 -8.572 5.975 1.00 0.00 C ATOM 3945 C ALA C 425 -2.011 -7.533 7.062 1.00 0.00 C ATOM 3946 O ALA C 425 -3.091 -6.946 7.132 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.419 -9.886 6.379 1.00 0.00 C ATOM 0 H ALA C 425 0.040 -8.569 4.871 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.166 -8.220 5.030 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.490 -9.727 6.505 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.252 -10.632 5.602 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.991 -10.237 7.318 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.012 -7.323 7.916 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.130 -6.370 9.007 1.00 0.00 C ATOM 3955 C LYS C 426 -2.134 -6.871 10.044 1.00 0.00 C ATOM 3956 O LYS C 426 -2.428 -6.182 11.021 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.558 -5.004 8.468 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.455 -3.974 8.736 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.402 -3.659 10.233 1.00 0.00 C ATOM 3960 CE LYS C 426 0.543 -2.479 10.469 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.936 -2.879 10.117 1.00 0.00 N ATOM 0 H LYS C 426 -0.113 -7.802 7.870 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.158 -6.267 9.489 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.755 -5.070 7.398 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.486 -4.689 8.944 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.507 -4.361 8.401 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -0.648 -3.063 8.169 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -1.400 -3.420 10.601 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.058 -4.532 10.788 1.00 0.00 H new ATOM 0 HE2 LYS C 426 0.235 -1.626 9.865 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.496 -2.165 11.512 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 2.604 -2.425 10.773 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.029 -3.912 10.188 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 2.148 -2.579 9.144 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.644 -8.085 9.829 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.599 -8.687 10.758 1.00 0.00 C ATOM 3977 C GLY C 427 -4.984 -8.070 10.609 1.00 0.00 C ATOM 3978 O GLY C 427 -5.876 -8.319 11.420 1.00 0.00 O ATOM 0 H GLY C 427 -2.413 -8.667 9.024 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.656 -9.761 10.579 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.248 -8.553 11.781 1.00 0.00 H new ATOM 3982 N MET C 428 -5.152 -7.259 9.577 1.00 0.00 N ATOM 3983 CA MET C 428 -6.427 -6.608 9.336 1.00 0.00 C ATOM 3984 C MET C 428 -7.470 -7.586 8.793 1.00 0.00 C ATOM 3985 O MET C 428 -8.667 -7.398 9.008 1.00 0.00 O ATOM 3986 CB MET C 428 -6.232 -5.439 8.374 1.00 0.00 C ATOM 3987 CG MET C 428 -5.583 -4.276 9.123 1.00 0.00 C ATOM 3988 SD MET C 428 -5.500 -2.824 8.045 1.00 0.00 S ATOM 3989 CE MET C 428 -4.021 -3.303 7.121 1.00 0.00 C ATOM 0 H MET C 428 -4.425 -7.037 8.897 1.00 0.00 H new ATOM 0 HA MET C 428 -6.804 -6.234 10.288 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.605 -5.743 7.536 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.191 -5.130 7.959 1.00 0.00 H new ATOM 0 HG2 MET C 428 -6.158 -4.043 10.019 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.581 -4.555 9.450 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.088 -2.919 6.103 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.138 -2.889 7.608 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.945 -4.390 7.094 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.023 -8.629 8.095 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.963 -9.603 7.547 1.00 0.00 C ATOM 4001 C GLN C 429 -8.440 -10.559 8.640 1.00 0.00 C ATOM 4002 O GLN C 429 -7.641 -11.251 9.270 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.316 -10.411 6.417 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.399 -11.239 5.719 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.765 -12.229 4.749 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -8.290 -12.396 3.566 1.00 0.00 O flip ATOM 4007 NE2 GLN C 429 -6.770 -12.875 5.082 1.00 0.00 N flip ATOM 0 H GLN C 429 -6.040 -8.819 7.899 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.816 -9.054 7.148 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.834 -9.743 5.704 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.540 -11.064 6.817 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.991 -11.775 6.461 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.081 -10.580 5.182 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -6.362 -12.742 6.007 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.354 -13.542 4.432 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.753 -10.584 8.854 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.352 -11.446 9.868 1.00 0.00 C ATOM 4018 C ASP C 430 -11.860 -11.207 9.918 1.00 0.00 C ATOM 4019 O ASP C 430 -12.477 -11.257 10.981 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.732 -11.155 11.239 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.491 -12.019 11.443 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -8.401 -13.055 10.806 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.648 -11.631 12.235 1.00 0.00 O ATOM 0 H ASP C 430 -10.424 -10.015 8.337 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.161 -12.487 9.610 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.467 -10.100 11.311 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.459 -11.356 12.026 1.00 0.00 H new ATOM 4192 N THR D 509 -0.426 -7.008 -19.683 1.00 0.00 N ATOM 4193 CA THR D 509 0.363 -6.556 -20.822 1.00 0.00 C ATOM 4194 C THR D 509 1.859 -6.620 -20.516 1.00 0.00 C ATOM 4195 O THR D 509 2.616 -5.725 -20.881 1.00 0.00 O ATOM 4196 CB THR D 509 -0.022 -5.126 -21.199 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.636 -4.211 -20.335 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.534 -4.950 -21.073 1.00 0.00 C ATOM 0 HA THR D 509 0.152 -7.221 -21.659 1.00 0.00 H new ATOM 0 HB THR D 509 0.280 -4.933 -22.228 1.00 0.00 H new ATOM 0 HG1 THR D 509 -0.026 -3.759 -19.772 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.805 -3.929 -21.343 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.038 -5.648 -21.741 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.839 -5.147 -20.045 1.00 0.00 H new ATOM 4206 N PRO D 510 2.298 -7.657 -19.865 1.00 0.00 N ATOM 4207 CA PRO D 510 3.731 -7.831 -19.516 1.00 0.00 C ATOM 4208 C PRO D 510 4.637 -7.370 -20.658 1.00 0.00 C ATOM 4209 O PRO D 510 4.374 -7.667 -21.825 1.00 0.00 O ATOM 4210 CB PRO D 510 3.853 -9.339 -19.276 1.00 0.00 C ATOM 4211 CG PRO D 510 2.485 -9.800 -18.871 1.00 0.00 C ATOM 4212 CD PRO D 510 1.474 -8.770 -19.390 1.00 0.00 C ATOM 0 HA PRO D 510 4.037 -7.239 -18.653 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.188 -9.853 -20.177 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.584 -9.553 -18.497 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.275 -10.785 -19.287 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.417 -9.890 -17.787 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.863 -9.183 -20.193 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.792 -8.451 -18.602 1.00 0.00 H new ATOM 4220 N THR D 511 5.690 -6.629 -20.324 1.00 0.00 N ATOM 4221 CA THR D 511 6.603 -6.125 -21.345 1.00 0.00 C ATOM 4222 C THR D 511 5.887 -5.089 -22.216 1.00 0.00 C ATOM 4223 O THR D 511 6.113 -5.014 -23.423 1.00 0.00 O ATOM 4224 CB THR D 511 7.098 -7.279 -22.222 1.00 0.00 C ATOM 4225 OG1 THR D 511 7.198 -8.459 -21.436 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.471 -6.931 -22.800 1.00 0.00 C ATOM 0 H THR D 511 5.930 -6.367 -19.368 1.00 0.00 H new ATOM 0 HA THR D 511 7.457 -5.657 -20.855 1.00 0.00 H new ATOM 0 HB THR D 511 6.394 -7.443 -23.038 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.604 -8.242 -20.571 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.822 -7.753 -23.424 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.393 -6.026 -23.402 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.177 -6.766 -21.986 1.00 0.00 H new ATOM 4234 N ARG D 512 5.008 -4.304 -21.589 1.00 0.00 N ATOM 4235 CA ARG D 512 4.247 -3.285 -22.310 1.00 0.00 C ATOM 4236 C ARG D 512 4.719 -1.877 -21.952 1.00 0.00 C ATOM 4237 O ARG D 512 4.722 -0.986 -22.803 1.00 0.00 O ATOM 4238 CB ARG D 512 2.759 -3.432 -21.975 1.00 0.00 C ATOM 4239 CG ARG D 512 1.981 -2.194 -22.418 1.00 0.00 C ATOM 4240 CD ARG D 512 1.545 -1.413 -21.180 1.00 0.00 C ATOM 4241 NE ARG D 512 1.005 -0.120 -21.567 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.789 0.820 -22.077 1.00 0.00 C ATOM 4243 NH1 ARG D 512 3.062 0.587 -22.246 1.00 0.00 N ATOM 4244 NH2 ARG D 512 1.282 1.971 -22.413 1.00 0.00 N ATOM 0 H ARG D 512 4.807 -4.355 -20.590 1.00 0.00 H new ATOM 0 HA ARG D 512 4.407 -3.430 -23.378 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.356 -4.317 -22.468 1.00 0.00 H new ATOM 0 HB3 ARG D 512 2.636 -3.581 -20.902 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.602 -1.568 -23.059 1.00 0.00 H new ATOM 0 HG3 ARG D 512 1.110 -2.486 -23.005 1.00 0.00 H new ATOM 0 HD2 ARG D 512 0.794 -1.979 -20.630 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.394 -1.275 -20.510 1.00 0.00 H new ATOM 0 HE ARG D 512 0.010 0.067 -21.445 1.00 0.00 H new ATOM 0 HH11 ARG D 512 3.454 -0.318 -21.986 1.00 0.00 H new ATOM 0 HH12 ARG D 512 3.665 1.310 -22.638 1.00 0.00 H new ATOM 0 HH21 ARG D 512 0.286 2.147 -22.284 1.00 0.00 H new ATOM 0 HH22 ARG D 512 1.881 2.697 -22.806 1.00 0.00 H new ATOM 4258 N ILE D 513 5.103 -1.669 -20.699 1.00 0.00 N ATOM 4259 CA ILE D 513 5.552 -0.347 -20.272 1.00 0.00 C ATOM 4260 C ILE D 513 7.013 -0.369 -19.833 1.00 0.00 C ATOM 4261 O ILE D 513 7.454 -1.288 -19.142 1.00 0.00 O ATOM 4262 CB ILE D 513 4.682 0.162 -19.120 1.00 0.00 C ATOM 4263 CG1 ILE D 513 4.999 1.636 -18.856 1.00 0.00 C ATOM 4264 CG2 ILE D 513 4.971 -0.650 -17.858 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.490 2.492 -20.019 1.00 0.00 C ATOM 0 H ILE D 513 5.114 -2.383 -19.971 1.00 0.00 H new ATOM 0 HA ILE D 513 5.459 0.324 -21.126 1.00 0.00 H new ATOM 0 HB ILE D 513 3.631 0.054 -19.388 1.00 0.00 H new ATOM 0 HG12 ILE D 513 4.532 1.957 -17.925 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.074 1.771 -18.737 1.00 0.00 H new ATOM 0 HG21 ILE D 513 4.350 -0.285 -17.040 1.00 0.00 H new ATOM 0 HG22 ILE D 513 4.747 -1.701 -18.042 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.022 -0.544 -17.590 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.718 3.540 -19.826 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.977 2.178 -20.942 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.412 2.368 -20.118 1.00 0.00 H new ATOM 4277 N SER D 514 7.755 0.661 -20.237 1.00 0.00 N ATOM 4278 CA SER D 514 9.164 0.766 -19.877 1.00 0.00 C ATOM 4279 C SER D 514 9.318 1.579 -18.598 1.00 0.00 C ATOM 4280 O SER D 514 8.590 2.547 -18.376 1.00 0.00 O ATOM 4281 CB SER D 514 9.944 1.433 -21.008 1.00 0.00 C ATOM 4282 OG SER D 514 9.673 2.829 -21.007 1.00 0.00 O ATOM 0 H SER D 514 7.405 1.429 -20.810 1.00 0.00 H new ATOM 0 HA SER D 514 9.560 -0.236 -19.712 1.00 0.00 H new ATOM 0 HB2 SER D 514 11.012 1.258 -20.881 1.00 0.00 H new ATOM 0 HB3 SER D 514 9.662 0.997 -21.966 1.00 0.00 H new ATOM 0 HG SER D 514 10.174 3.260 -21.731 1.00 0.00 H new ATOM 4288 N VAL D 515 10.258 1.173 -17.752 1.00 0.00 N ATOM 4289 CA VAL D 515 10.474 1.867 -16.489 1.00 0.00 C ATOM 4290 C VAL D 515 11.956 1.993 -16.151 1.00 0.00 C ATOM 4291 O VAL D 515 12.799 1.296 -16.714 1.00 0.00 O ATOM 4292 CB VAL D 515 9.760 1.110 -15.376 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.249 1.145 -15.619 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.231 -0.346 -15.361 1.00 0.00 C ATOM 0 H VAL D 515 10.875 0.377 -17.915 1.00 0.00 H new ATOM 0 HA VAL D 515 10.072 2.876 -16.586 1.00 0.00 H new ATOM 0 HB VAL D 515 9.989 1.580 -14.419 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.740 0.603 -14.822 1.00 0.00 H new ATOM 0 HG12 VAL D 515 7.906 2.180 -15.631 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.024 0.677 -16.577 1.00 0.00 H new ATOM 0 HG21 VAL D 515 9.719 -0.886 -14.564 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.003 -0.812 -16.320 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.307 -0.379 -15.188 1.00 0.00 H new ATOM 4304 N ASP D 516 12.254 2.885 -15.209 1.00 0.00 N ATOM 4305 CA ASP D 516 13.629 3.106 -14.771 1.00 0.00 C ATOM 4306 C ASP D 516 13.932 2.263 -13.534 1.00 0.00 C ATOM 4307 O ASP D 516 13.322 1.216 -13.324 1.00 0.00 O ATOM 4308 CB ASP D 516 13.836 4.582 -14.441 1.00 0.00 C ATOM 4309 CG ASP D 516 15.315 4.936 -14.555 1.00 0.00 C ATOM 4310 OD1 ASP D 516 15.771 5.134 -15.668 1.00 0.00 O ATOM 4311 OD2 ASP D 516 15.969 4.997 -13.527 1.00 0.00 O ATOM 0 H ASP D 516 11.562 3.466 -14.735 1.00 0.00 H new ATOM 0 HA ASP D 516 14.303 2.814 -15.576 1.00 0.00 H new ATOM 0 HB2 ASP D 516 13.251 5.201 -15.121 1.00 0.00 H new ATOM 0 HB3 ASP D 516 13.479 4.792 -13.433 1.00 0.00 H new ATOM 4316 N GLU D 517 14.873 2.726 -12.715 1.00 0.00 N ATOM 4317 CA GLU D 517 15.237 1.999 -11.505 1.00 0.00 C ATOM 4318 C GLU D 517 14.107 2.048 -10.479 1.00 0.00 C ATOM 4319 O GLU D 517 13.402 1.061 -10.281 1.00 0.00 O ATOM 4320 CB GLU D 517 16.515 2.584 -10.898 1.00 0.00 C ATOM 4321 CG GLU D 517 16.900 1.771 -9.662 1.00 0.00 C ATOM 4322 CD GLU D 517 17.205 0.331 -10.062 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.708 0.137 -11.156 1.00 0.00 O ATOM 4324 OE2 GLU D 517 16.922 -0.555 -9.273 1.00 0.00 O ATOM 0 H GLU D 517 15.391 3.591 -12.866 1.00 0.00 H new ATOM 0 HA GLU D 517 15.414 0.958 -11.777 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.323 2.562 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.359 3.628 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU D 517 17.771 2.216 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU D 517 16.088 1.791 -8.935 1.00 0.00 H new ATOM 4331 N LYS D 518 13.933 3.198 -9.829 1.00 0.00 N ATOM 4332 CA LYS D 518 12.873 3.334 -8.836 1.00 0.00 C ATOM 4333 C LYS D 518 11.531 3.507 -9.541 1.00 0.00 C ATOM 4334 O LYS D 518 10.480 3.533 -8.902 1.00 0.00 O ATOM 4335 CB LYS D 518 13.149 4.532 -7.917 1.00 0.00 C ATOM 4336 CG LYS D 518 12.875 5.843 -8.658 1.00 0.00 C ATOM 4337 CD LYS D 518 13.453 7.008 -7.848 1.00 0.00 C ATOM 4338 CE LYS D 518 12.985 8.333 -8.453 1.00 0.00 C ATOM 4339 NZ LYS D 518 12.214 8.067 -9.700 1.00 0.00 N ATOM 0 H LYS D 518 14.501 4.033 -9.969 1.00 0.00 H new ATOM 0 HA LYS D 518 12.843 2.433 -8.224 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.521 4.470 -7.029 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.184 4.508 -7.577 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.325 5.815 -9.650 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.803 5.978 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.132 6.937 -6.809 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.542 6.960 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.364 8.872 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS D 518 13.843 8.968 -8.672 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 12.013 8.966 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 12.771 7.454 -10.329 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 11.319 7.595 -9.461 1.00 0.00 H new ATOM 4353 N THR D 519 11.591 3.601 -10.869 1.00 0.00 N ATOM 4354 CA THR D 519 10.393 3.752 -11.693 1.00 0.00 C ATOM 4355 C THR D 519 9.348 4.638 -11.027 1.00 0.00 C ATOM 4356 O THR D 519 9.576 5.186 -9.948 1.00 0.00 O ATOM 4357 CB THR D 519 9.788 2.378 -11.983 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.772 2.526 -12.960 1.00 0.00 O ATOM 4359 CG2 THR D 519 9.191 1.776 -10.709 1.00 0.00 C ATOM 0 H THR D 519 12.462 3.575 -11.399 1.00 0.00 H new ATOM 0 HA THR D 519 10.694 4.234 -12.623 1.00 0.00 H new ATOM 0 HB THR D 519 10.568 1.710 -12.348 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.068 3.160 -13.646 1.00 0.00 H new ATOM 0 HG21 THR D 519 8.765 0.798 -10.934 1.00 0.00 H new ATOM 0 HG22 THR D 519 9.973 1.667 -9.957 1.00 0.00 H new ATOM 0 HG23 THR D 519 8.410 2.433 -10.327 1.00 0.00 H new ATOM 4367 N GLU D 520 8.198 4.776 -11.680 1.00 0.00 N ATOM 4368 CA GLU D 520 7.125 5.591 -11.135 1.00 0.00 C ATOM 4369 C GLU D 520 6.649 4.996 -9.820 1.00 0.00 C ATOM 4370 O GLU D 520 6.589 3.777 -9.662 1.00 0.00 O ATOM 4371 CB GLU D 520 5.954 5.671 -12.115 1.00 0.00 C ATOM 4372 CG GLU D 520 6.382 6.429 -13.370 1.00 0.00 C ATOM 4373 CD GLU D 520 7.029 5.478 -14.369 1.00 0.00 C ATOM 4374 OE1 GLU D 520 7.369 4.376 -13.972 1.00 0.00 O ATOM 4375 OE2 GLU D 520 7.167 5.862 -15.518 1.00 0.00 O ATOM 0 H GLU D 520 7.989 4.338 -12.577 1.00 0.00 H new ATOM 0 HA GLU D 520 7.506 6.598 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU D 520 5.621 4.668 -12.381 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.108 6.174 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU D 520 5.516 6.911 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.084 7.220 -13.104 1.00 0.00 H new ATOM 4382 N LEU D 521 6.325 5.864 -8.879 1.00 0.00 N ATOM 4383 CA LEU D 521 5.867 5.424 -7.576 1.00 0.00 C ATOM 4384 C LEU D 521 5.270 6.609 -6.830 1.00 0.00 C ATOM 4385 O LEU D 521 5.891 7.667 -6.737 1.00 0.00 O ATOM 4386 CB LEU D 521 7.054 4.841 -6.791 1.00 0.00 C ATOM 4387 CG LEU D 521 6.575 3.809 -5.761 1.00 0.00 C ATOM 4388 CD1 LEU D 521 5.717 4.499 -4.704 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.757 2.719 -6.456 1.00 0.00 C ATOM 0 H LEU D 521 6.371 6.877 -8.993 1.00 0.00 H new ATOM 0 HA LEU D 521 5.104 4.653 -7.687 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.757 4.373 -7.481 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.590 5.644 -6.285 1.00 0.00 H new ATOM 0 HG LEU D 521 7.442 3.354 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.378 3.764 -3.974 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.306 5.265 -4.201 1.00 0.00 H new ATOM 0 HD13 LEU D 521 4.853 4.961 -5.182 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.421 1.990 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU D 521 4.892 3.168 -6.943 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.375 2.220 -7.203 1.00 0.00 H new ATOM 4401 N ALA D 522 4.057 6.435 -6.321 1.00 0.00 N ATOM 4402 CA ALA D 522 3.384 7.509 -5.600 1.00 0.00 C ATOM 4403 C ALA D 522 3.841 8.876 -6.102 1.00 0.00 C ATOM 4404 O ALA D 522 3.902 9.841 -5.339 1.00 0.00 O ATOM 4405 CB ALA D 522 3.683 7.387 -4.107 1.00 0.00 C ATOM 0 H ALA D 522 3.523 5.569 -6.393 1.00 0.00 H new ATOM 0 HA ALA D 522 2.311 7.420 -5.773 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.180 8.190 -3.568 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.325 6.425 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.758 7.459 -3.944 1.00 0.00 H new ATOM 4411 N ARG D 523 4.155 8.955 -7.389 1.00 0.00 N ATOM 4412 CA ARG D 523 4.599 10.211 -7.984 1.00 0.00 C ATOM 4413 C ARG D 523 3.391 11.067 -8.344 1.00 0.00 C ATOM 4414 O ARG D 523 3.524 12.236 -8.706 1.00 0.00 O ATOM 4415 CB ARG D 523 5.392 9.926 -9.262 1.00 0.00 C ATOM 4416 CG ARG D 523 4.440 9.365 -10.325 1.00 0.00 C ATOM 4417 CD ARG D 523 5.222 8.966 -11.578 1.00 0.00 C ATOM 4418 NE ARG D 523 5.520 10.142 -12.388 1.00 0.00 N ATOM 4419 CZ ARG D 523 6.620 10.860 -12.184 1.00 0.00 C ATOM 4420 NH1 ARG D 523 7.438 10.542 -11.217 1.00 0.00 N ATOM 4421 NH2 ARG D 523 6.876 11.891 -12.943 1.00 0.00 N ATOM 0 H ARG D 523 4.111 8.170 -8.038 1.00 0.00 H new ATOM 0 HA ARG D 523 5.227 10.737 -7.265 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.864 10.839 -9.624 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.191 9.213 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.909 8.500 -9.928 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.687 10.111 -10.580 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.149 8.469 -11.293 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.644 8.251 -12.163 1.00 0.00 H new ATOM 0 HE ARG D 523 4.872 10.419 -13.125 1.00 0.00 H new ATOM 0 HH11 ARG D 523 7.233 9.742 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG D 523 8.282 11.093 -11.061 1.00 0.00 H new ATOM 0 HH21 ARG D 523 6.232 12.145 -13.692 1.00 0.00 H new ATOM 0 HH22 ARG D 523 7.720 12.442 -12.787 1.00 0.00 H new ATOM 4435 N ILE D 524 2.216 10.457 -8.262 1.00 0.00 N ATOM 4436 CA ILE D 524 0.975 11.138 -8.602 1.00 0.00 C ATOM 4437 C ILE D 524 0.426 11.935 -7.424 1.00 0.00 C ATOM 4438 O ILE D 524 -0.424 12.808 -7.607 1.00 0.00 O ATOM 4439 CB ILE D 524 -0.059 10.096 -9.026 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.450 9.253 -7.807 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.534 9.186 -10.105 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.466 8.185 -8.224 1.00 0.00 C ATOM 0 H ILE D 524 2.097 9.489 -7.962 1.00 0.00 H new ATOM 0 HA ILE D 524 1.180 11.836 -9.413 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.939 10.599 -9.426 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.435 8.780 -7.380 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.875 9.891 -7.032 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.207 8.445 -10.404 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.818 9.785 -10.970 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.415 8.679 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.742 7.587 -7.356 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.355 8.667 -8.630 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.024 7.540 -8.983 1.00 0.00 H new ATOM 4454 N ALA D 525 0.894 11.635 -6.219 1.00 0.00 N ATOM 4455 CA ALA D 525 0.410 12.342 -5.036 1.00 0.00 C ATOM 4456 C ALA D 525 -1.096 12.140 -4.884 1.00 0.00 C ATOM 4457 O ALA D 525 -1.651 12.329 -3.803 1.00 0.00 O ATOM 4458 CB ALA D 525 0.700 13.837 -5.171 1.00 0.00 C ATOM 0 H ALA D 525 1.597 10.919 -6.034 1.00 0.00 H new ATOM 0 HA ALA D 525 0.921 11.945 -4.159 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.337 14.359 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.775 13.992 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.196 14.227 -6.055 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.748 11.769 -5.981 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.186 11.554 -5.978 1.00 0.00 C ATOM 4466 C LYS D 526 -3.921 12.880 -5.791 1.00 0.00 C ATOM 4467 O LYS D 526 -5.147 12.915 -5.700 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.570 10.572 -4.869 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.179 9.308 -5.486 1.00 0.00 C ATOM 4470 CD LYS D 526 -5.570 9.628 -6.042 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.260 8.330 -6.460 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.527 7.720 -7.606 1.00 0.00 N ATOM 0 H LYS D 526 -1.300 11.611 -6.884 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.478 11.129 -6.938 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.691 10.313 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.284 11.037 -4.190 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -3.535 8.933 -6.282 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -4.248 8.521 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -6.165 10.143 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.487 10.300 -6.896 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.287 7.634 -5.621 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -7.294 8.530 -6.742 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -6.210 7.378 -8.312 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -4.907 8.433 -8.041 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -4.952 6.923 -7.266 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.157 13.973 -5.752 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.739 15.306 -5.596 1.00 0.00 C ATOM 4488 C GLY D 527 -4.182 15.553 -4.160 1.00 0.00 C ATOM 4489 O GLY D 527 -4.852 16.545 -3.867 1.00 0.00 O ATOM 0 H GLY D 527 -2.140 13.962 -5.826 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.008 16.060 -5.888 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.593 15.413 -6.265 1.00 0.00 H new ATOM 4493 N MET D 528 -3.812 14.649 -3.270 1.00 0.00 N ATOM 4494 CA MET D 528 -4.181 14.776 -1.870 1.00 0.00 C ATOM 4495 C MET D 528 -3.365 15.859 -1.166 1.00 0.00 C ATOM 4496 O MET D 528 -3.838 16.464 -0.204 1.00 0.00 O ATOM 4497 CB MET D 528 -4.008 13.429 -1.169 1.00 0.00 C ATOM 4498 CG MET D 528 -5.159 12.508 -1.569 1.00 0.00 C ATOM 4499 SD MET D 528 -5.066 10.970 -0.617 1.00 0.00 S ATOM 4500 CE MET D 528 -3.806 10.148 -1.624 1.00 0.00 C ATOM 0 H MET D 528 -3.258 13.821 -3.490 1.00 0.00 H new ATOM 0 HA MET D 528 -5.227 15.078 -1.819 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.054 12.981 -1.446 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.994 13.566 -0.088 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.113 13.002 -1.388 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.110 12.291 -2.636 1.00 0.00 H new ATOM 0 HE1 MET D 528 -3.207 9.491 -0.993 1.00 0.00 H new ATOM 0 HE2 MET D 528 -4.290 9.560 -2.404 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.161 10.897 -2.082 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.146 16.110 -1.639 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.312 17.133 -1.014 1.00 0.00 C ATOM 4512 C GLN D 529 -1.756 18.527 -1.455 1.00 0.00 C ATOM 4513 O GLN D 529 -1.760 18.844 -2.645 1.00 0.00 O ATOM 4514 CB GLN D 529 0.164 16.934 -1.377 1.00 0.00 C ATOM 4515 CG GLN D 529 1.016 17.870 -0.515 1.00 0.00 C ATOM 4516 CD GLN D 529 2.460 17.873 -1.008 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.705 17.932 -2.214 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.435 17.825 -0.142 1.00 0.00 N ATOM 0 H GLN D 529 -1.722 15.632 -2.434 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.427 17.040 0.066 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.457 15.897 -1.211 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.324 17.145 -2.434 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.609 18.881 -0.552 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.980 17.550 0.526 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.229 17.776 0.856 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.403 17.836 -0.463 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.128 19.352 -0.481 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.578 20.713 -0.754 1.00 0.00 C ATOM 4529 C ASP D 530 -2.995 21.386 0.552 1.00 0.00 C ATOM 4530 O ASP D 530 -3.934 22.179 0.589 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.759 20.691 -1.729 1.00 0.00 C ATOM 4532 CG ASP D 530 -3.249 20.727 -3.166 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -2.139 21.192 -3.369 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -3.974 20.286 -4.042 1.00 0.00 O ATOM 0 H ASP D 530 -2.127 19.101 0.508 1.00 0.00 H new ATOM 0 HA ASP D 530 -1.760 21.276 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.357 19.794 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.410 21.545 -1.544 1.00 0.00 H new