USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1308 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 222 TYR OH : rot 0:sc= -0.876 USER MOD Set 1.2: B 226 HIS : no HD1:sc= -7.24! C(o=-8.1!,f=-12!) USER MOD Set 2.1: A 103 TYR OH : rot -7:sc= -0.753 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -7.71! C(o=-8.5!,f=-15!) USER MOD Set 3.1: A 104 HIS : no HD1:sc= -6.01! K(o=-9.5!,f=-4.6) USER MOD Set 3.2: B 212 HIS : no HD1:sc= -3.51! K(o=-9.5!,f=-7.5) USER MOD Set 4.1: A 93 HIS : no HD1:sc= -4.24! C(o=-11!,f=-8.9!) USER MOD Set 4.2: B 223 HIS : no HD1:sc= -6.73! K(o=-11!,f=-5.6) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.609 K(o=-0.61,f=-3.5!) USER MOD Single : A 22 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.77) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 75:sc= 0.481 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -169:sc=-0.00131 (180deg=-0.141) USER MOD Single : A 40 THR OG1 : rot -60:sc= -1.18 USER MOD Single : A 41 GLN : amide:sc= -0.22 K(o=-0.22,f=-0.95) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 152:sc= 0 (180deg=-0.0032) USER MOD Single : A 60 GLN : amide:sc= -16.4! C(o=-16!,f=-18!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 72 ASN : amide:sc= -0.0347 K(o=-0.035,f=-1.1!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.4!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.608! C(o=-0.61!,f=-3.9!) USER MOD Single : B 141 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.86) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 73:sc= 0.535 USER MOD Single : B 147 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl -169:sc= -0.0051 (180deg=-0.182) USER MOD Single : B 159 THR OG1 : rot 82:sc= -0.319 USER MOD Single : B 160 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.88) USER MOD Single : B 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -16.3! C(o=-16!,f=-18!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 185 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 191 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.9) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -1.08 K(o=-1.1,f=-2!) USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 9.798 -16.884 3.362 1.00 0.00 N ATOM 200 CA ASP A 16 9.774 -15.438 3.577 1.00 0.00 C ATOM 201 C ASP A 16 9.094 -14.728 2.403 1.00 0.00 C ATOM 202 O ASP A 16 8.472 -13.663 2.570 1.00 0.00 O ATOM 203 CB ASP A 16 11.202 -14.917 3.738 1.00 0.00 C ATOM 204 CG ASP A 16 11.932 -15.718 4.813 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.274 -16.171 5.736 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.137 -15.868 4.697 1.00 0.00 O ATOM 0 HA ASP A 16 9.206 -15.231 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.735 -14.994 2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.184 -13.861 4.009 1.00 0.00 H new ATOM 211 N SER A 17 9.228 -15.312 1.212 1.00 0.00 N ATOM 212 CA SER A 17 8.643 -14.711 0.020 1.00 0.00 C ATOM 213 C SER A 17 7.162 -14.444 0.234 1.00 0.00 C ATOM 214 O SER A 17 6.710 -13.305 0.140 1.00 0.00 O ATOM 215 CB SER A 17 8.815 -15.656 -1.171 1.00 0.00 C ATOM 216 OG SER A 17 7.946 -15.253 -2.221 1.00 0.00 O ATOM 0 H SER A 17 9.728 -16.186 1.051 1.00 0.00 H new ATOM 0 HA SER A 17 9.152 -13.768 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.849 -15.642 -1.514 1.00 0.00 H new ATOM 0 HB3 SER A 17 8.592 -16.680 -0.872 1.00 0.00 H new ATOM 0 HG SER A 17 8.055 -15.856 -2.986 1.00 0.00 H new ATOM 222 N GLN A 18 6.407 -15.492 0.550 1.00 0.00 N ATOM 223 CA GLN A 18 4.980 -15.343 0.791 1.00 0.00 C ATOM 224 C GLN A 18 4.727 -14.133 1.678 1.00 0.00 C ATOM 225 O GLN A 18 3.858 -13.338 1.400 1.00 0.00 O ATOM 226 CB GLN A 18 4.435 -16.605 1.479 1.00 0.00 C ATOM 227 CG GLN A 18 4.151 -17.681 0.430 1.00 0.00 C ATOM 228 CD GLN A 18 5.432 -18.033 -0.315 1.00 0.00 C ATOM 229 OE1 GLN A 18 6.453 -18.309 0.306 1.00 0.00 O ATOM 230 NE2 GLN A 18 5.441 -18.030 -1.617 1.00 0.00 N ATOM 0 H GLN A 18 6.758 -16.445 0.644 1.00 0.00 H new ATOM 0 HA GLN A 18 4.472 -15.202 -0.163 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.157 -16.975 2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 18 3.523 -16.367 2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.744 -18.571 0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.398 -17.325 -0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 18 4.591 -17.800 -2.132 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.298 -18.257 -2.122 1.00 0.00 H new ATOM 239 N ALA A 19 5.477 -14.015 2.761 1.00 0.00 N ATOM 240 CA ALA A 19 5.275 -12.898 3.684 1.00 0.00 C ATOM 241 C ALA A 19 5.261 -11.582 2.915 1.00 0.00 C ATOM 242 O ALA A 19 4.284 -10.818 2.973 1.00 0.00 O ATOM 243 CB ALA A 19 6.434 -12.874 4.691 1.00 0.00 C ATOM 0 H ALA A 19 6.219 -14.663 3.024 1.00 0.00 H new ATOM 0 HA ALA A 19 4.323 -13.022 4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.296 -12.045 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.454 -13.812 5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.376 -12.747 4.158 1.00 0.00 H new ATOM 249 N ALA A 20 6.338 -11.314 2.166 1.00 0.00 N ATOM 250 CA ALA A 20 6.407 -10.086 1.388 1.00 0.00 C ATOM 251 C ALA A 20 5.326 -10.067 0.310 1.00 0.00 C ATOM 252 O ALA A 20 4.552 -9.119 0.214 1.00 0.00 O ATOM 253 CB ALA A 20 7.789 -9.977 0.730 1.00 0.00 C ATOM 0 H ALA A 20 7.154 -11.921 2.087 1.00 0.00 H new ATOM 0 HA ALA A 20 6.245 -9.240 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.843 -9.058 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.559 -9.963 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 20 7.948 -10.833 0.074 1.00 0.00 H new ATOM 259 N ALA A 21 5.287 -11.112 -0.498 1.00 0.00 N ATOM 260 CA ALA A 21 4.307 -11.197 -1.570 1.00 0.00 C ATOM 261 C ALA A 21 2.902 -10.944 -1.039 1.00 0.00 C ATOM 262 O ALA A 21 2.148 -10.182 -1.618 1.00 0.00 O ATOM 263 CB ALA A 21 4.367 -12.587 -2.225 1.00 0.00 C ATOM 0 H ALA A 21 5.918 -11.910 -0.434 1.00 0.00 H new ATOM 0 HA ALA A 21 4.543 -10.433 -2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.631 -12.644 -3.027 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.363 -12.753 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.150 -13.351 -1.478 1.00 0.00 H new ATOM 269 N GLN A 22 2.557 -11.596 0.049 1.00 0.00 N ATOM 270 CA GLN A 22 1.239 -11.449 0.640 1.00 0.00 C ATOM 271 C GLN A 22 0.941 -9.977 0.908 1.00 0.00 C ATOM 272 O GLN A 22 -0.102 -9.450 0.487 1.00 0.00 O ATOM 273 CB GLN A 22 1.166 -12.231 1.961 1.00 0.00 C ATOM 274 CG GLN A 22 -0.281 -12.252 2.465 1.00 0.00 C ATOM 275 CD GLN A 22 -1.148 -13.081 1.522 1.00 0.00 C ATOM 276 OE1 GLN A 22 -0.747 -14.166 1.102 1.00 0.00 O ATOM 277 NE2 GLN A 22 -2.312 -12.623 1.151 1.00 0.00 N ATOM 0 H GLN A 22 3.173 -12.238 0.548 1.00 0.00 H new ATOM 0 HA GLN A 22 0.500 -11.843 -0.058 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.525 -13.249 1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.815 -11.769 2.705 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.319 -12.671 3.471 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.668 -11.235 2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.641 -11.723 1.501 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.893 -13.165 0.511 1.00 0.00 H new ATOM 286 N VAL A 23 1.863 -9.309 1.599 1.00 0.00 N ATOM 287 CA VAL A 23 1.678 -7.896 1.905 1.00 0.00 C ATOM 288 C VAL A 23 1.661 -7.066 0.619 1.00 0.00 C ATOM 289 O VAL A 23 0.784 -6.224 0.423 1.00 0.00 O ATOM 290 CB VAL A 23 2.802 -7.413 2.818 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.638 -5.913 3.096 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.756 -8.184 4.138 1.00 0.00 C ATOM 0 H VAL A 23 2.730 -9.716 1.951 1.00 0.00 H new ATOM 0 HA VAL A 23 0.721 -7.772 2.412 1.00 0.00 H new ATOM 0 HB VAL A 23 3.760 -7.585 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.443 -5.574 3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.676 -5.362 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.678 -5.736 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.559 -7.839 4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.796 -8.015 4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.881 -9.249 3.942 1.00 0.00 H new ATOM 302 N ALA A 24 2.631 -7.312 -0.257 1.00 0.00 N ATOM 303 CA ALA A 24 2.716 -6.584 -1.512 1.00 0.00 C ATOM 304 C ALA A 24 1.423 -6.747 -2.300 1.00 0.00 C ATOM 305 O ALA A 24 0.896 -5.785 -2.836 1.00 0.00 O ATOM 306 CB ALA A 24 3.896 -7.103 -2.336 1.00 0.00 C ATOM 0 H ALA A 24 3.364 -8.007 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 24 2.868 -5.526 -1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.954 -6.553 -3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.821 -6.963 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.756 -8.164 -2.545 1.00 0.00 H new ATOM 312 N SER A 25 0.922 -7.975 -2.364 1.00 0.00 N ATOM 313 CA SER A 25 -0.311 -8.254 -3.091 1.00 0.00 C ATOM 314 C SER A 25 -1.435 -7.377 -2.561 1.00 0.00 C ATOM 315 O SER A 25 -2.216 -6.817 -3.333 1.00 0.00 O ATOM 316 CB SER A 25 -0.691 -9.726 -2.925 1.00 0.00 C ATOM 317 OG SER A 25 -2.039 -9.910 -3.333 1.00 0.00 O ATOM 0 H SER A 25 1.348 -8.790 -1.923 1.00 0.00 H new ATOM 0 HA SER A 25 -0.154 -8.039 -4.148 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.029 -10.354 -3.521 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.568 -10.030 -1.886 1.00 0.00 H new ATOM 0 HG SER A 25 -2.286 -10.853 -3.230 1.00 0.00 H new ATOM 323 N THR A 26 -1.508 -7.247 -1.235 1.00 0.00 N ATOM 324 CA THR A 26 -2.545 -6.415 -0.622 1.00 0.00 C ATOM 325 C THR A 26 -2.422 -4.969 -1.100 1.00 0.00 C ATOM 326 O THR A 26 -3.401 -4.368 -1.553 1.00 0.00 O ATOM 327 CB THR A 26 -2.412 -6.463 0.901 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.366 -7.818 1.326 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.606 -5.759 1.542 1.00 0.00 C ATOM 0 H THR A 26 -0.874 -7.698 -0.575 1.00 0.00 H new ATOM 0 HA THR A 26 -3.521 -6.801 -0.916 1.00 0.00 H new ATOM 0 HB THR A 26 -1.495 -5.957 1.204 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.489 -8.199 1.110 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.510 -5.794 2.627 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.635 -4.720 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.527 -6.260 1.243 1.00 0.00 H new ATOM 337 N LEU A 27 -1.212 -4.416 -1.013 1.00 0.00 N ATOM 338 CA LEU A 27 -0.977 -3.046 -1.457 1.00 0.00 C ATOM 339 C LEU A 27 -1.114 -2.943 -2.969 1.00 0.00 C ATOM 340 O LEU A 27 -1.362 -1.864 -3.504 1.00 0.00 O ATOM 341 CB LEU A 27 0.426 -2.598 -1.018 1.00 0.00 C ATOM 342 CG LEU A 27 0.385 -2.128 0.438 1.00 0.00 C ATOM 343 CD1 LEU A 27 -0.339 -3.166 1.303 1.00 0.00 C ATOM 344 CD2 LEU A 27 1.813 -1.956 0.951 1.00 0.00 C ATOM 0 H LEU A 27 -0.389 -4.891 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.722 -2.393 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.131 -3.422 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.779 -1.791 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.148 -1.179 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.364 -2.824 2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.358 -3.296 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.190 -4.118 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.789 -1.621 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.339 -2.909 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.331 -1.215 0.342 1.00 0.00 H new ATOM 356 N GLN A 28 -0.935 -4.065 -3.651 1.00 0.00 N ATOM 357 CA GLN A 28 -1.036 -4.083 -5.104 1.00 0.00 C ATOM 358 C GLN A 28 -2.489 -3.899 -5.537 1.00 0.00 C ATOM 359 O GLN A 28 -2.842 -2.883 -6.124 1.00 0.00 O ATOM 360 CB GLN A 28 -0.516 -5.416 -5.650 1.00 0.00 C ATOM 361 CG GLN A 28 -0.365 -5.324 -7.168 1.00 0.00 C ATOM 362 CD GLN A 28 0.161 -6.643 -7.722 1.00 0.00 C ATOM 363 OE1 GLN A 28 -0.306 -7.711 -7.329 1.00 0.00 O ATOM 364 NE2 GLN A 28 1.115 -6.632 -8.612 1.00 0.00 N ATOM 0 H GLN A 28 -0.721 -4.968 -3.227 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.434 -3.265 -5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.443 -5.658 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.205 -6.220 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.327 -5.087 -7.623 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.318 -4.514 -7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.500 -5.745 -8.936 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.476 -7.511 -8.984 1.00 0.00 H new ATOM 373 N ALA A 29 -3.327 -4.885 -5.232 1.00 0.00 N ATOM 374 CA ALA A 29 -4.739 -4.808 -5.595 1.00 0.00 C ATOM 375 C ALA A 29 -5.382 -3.577 -4.971 1.00 0.00 C ATOM 376 O ALA A 29 -5.988 -2.760 -5.665 1.00 0.00 O ATOM 377 CB ALA A 29 -5.467 -6.062 -5.109 1.00 0.00 C ATOM 0 H ALA A 29 -3.058 -5.737 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.815 -4.737 -6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.520 -6.000 -5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.023 -6.943 -5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.377 -6.138 -4.025 1.00 0.00 H new ATOM 383 N LEU A 30 -5.239 -3.440 -3.656 1.00 0.00 N ATOM 384 CA LEU A 30 -5.820 -2.310 -2.955 1.00 0.00 C ATOM 385 C LEU A 30 -5.553 -1.017 -3.709 1.00 0.00 C ATOM 386 O LEU A 30 -6.335 -0.070 -3.622 1.00 0.00 O ATOM 387 CB LEU A 30 -5.222 -2.208 -1.549 1.00 0.00 C ATOM 388 CG LEU A 30 -5.929 -1.098 -0.757 1.00 0.00 C ATOM 389 CD1 LEU A 30 -7.421 -1.443 -0.596 1.00 0.00 C ATOM 390 CD2 LEU A 30 -5.279 -0.965 0.626 1.00 0.00 C ATOM 0 H LEU A 30 -4.729 -4.094 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.897 -2.464 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.328 -3.161 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.155 -1.997 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.836 -0.155 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.919 -0.653 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.882 -1.534 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.520 -2.387 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.780 -0.178 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.370 -1.909 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.225 -0.714 0.510 1.00 0.00 H new ATOM 402 N ALA A 31 -4.446 -0.990 -4.448 1.00 0.00 N ATOM 403 CA ALA A 31 -4.092 0.193 -5.227 1.00 0.00 C ATOM 404 C ALA A 31 -5.235 0.563 -6.182 1.00 0.00 C ATOM 405 O ALA A 31 -6.373 0.753 -5.762 1.00 0.00 O ATOM 406 CB ALA A 31 -2.822 -0.080 -6.030 1.00 0.00 C ATOM 0 H ALA A 31 -3.786 -1.764 -4.523 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.919 1.025 -4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.561 0.805 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.006 -0.321 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.992 -0.919 -6.705 1.00 0.00 H new ATOM 412 N THR A 32 -4.924 0.652 -7.466 1.00 0.00 N ATOM 413 CA THR A 32 -5.924 0.979 -8.462 1.00 0.00 C ATOM 414 C THR A 32 -6.615 2.306 -8.109 1.00 0.00 C ATOM 415 O THR A 32 -7.350 2.383 -7.119 1.00 0.00 O ATOM 416 CB THR A 32 -6.955 -0.127 -8.573 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.298 -1.335 -8.917 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.977 0.227 -9.660 1.00 0.00 C ATOM 0 H THR A 32 -3.987 0.502 -7.839 1.00 0.00 H new ATOM 0 HA THR A 32 -5.423 1.084 -9.424 1.00 0.00 H new ATOM 0 HB THR A 32 -7.472 -0.244 -7.621 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.957 -2.057 -8.989 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.717 -0.570 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.476 1.161 -9.400 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.466 0.342 -10.616 1.00 0.00 H new ATOM 426 N PRO A 33 -6.392 3.340 -8.874 1.00 0.00 N ATOM 427 CA PRO A 33 -6.994 4.678 -8.608 1.00 0.00 C ATOM 428 C PRO A 33 -8.497 4.603 -8.338 1.00 0.00 C ATOM 429 O PRO A 33 -8.996 5.198 -7.381 1.00 0.00 O ATOM 430 CB PRO A 33 -6.720 5.455 -9.909 1.00 0.00 C ATOM 431 CG PRO A 33 -5.522 4.802 -10.528 1.00 0.00 C ATOM 432 CD PRO A 33 -5.539 3.351 -10.075 1.00 0.00 C ATOM 0 HA PRO A 33 -6.572 5.143 -7.717 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.579 5.412 -10.579 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.529 6.508 -9.703 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.562 4.869 -11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.604 5.297 -10.211 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.941 2.699 -10.851 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.534 2.996 -9.849 1.00 0.00 H new ATOM 440 N SER A 34 -9.210 3.882 -9.196 1.00 0.00 N ATOM 441 CA SER A 34 -10.651 3.759 -9.047 1.00 0.00 C ATOM 442 C SER A 34 -11.013 3.082 -7.728 1.00 0.00 C ATOM 443 O SER A 34 -11.906 3.538 -7.005 1.00 0.00 O ATOM 444 CB SER A 34 -11.226 2.945 -10.209 1.00 0.00 C ATOM 445 OG SER A 34 -10.961 3.621 -11.431 1.00 0.00 O ATOM 0 H SER A 34 -8.817 3.380 -9.992 1.00 0.00 H new ATOM 0 HA SER A 34 -11.077 4.762 -9.050 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.781 1.950 -10.226 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.300 2.812 -10.079 1.00 0.00 H new ATOM 0 HG SER A 34 -11.326 3.102 -12.178 1.00 0.00 H new ATOM 451 N ARG A 35 -10.332 1.984 -7.428 1.00 0.00 N ATOM 452 CA ARG A 35 -10.613 1.238 -6.214 1.00 0.00 C ATOM 453 C ARG A 35 -10.369 2.102 -4.982 1.00 0.00 C ATOM 454 O ARG A 35 -11.170 2.097 -4.050 1.00 0.00 O ATOM 455 CB ARG A 35 -9.727 -0.009 -6.149 1.00 0.00 C ATOM 456 CG ARG A 35 -10.273 -0.980 -5.101 1.00 0.00 C ATOM 457 CD ARG A 35 -9.451 -2.273 -5.124 1.00 0.00 C ATOM 458 NE ARG A 35 -9.544 -2.901 -6.437 1.00 0.00 N ATOM 459 CZ ARG A 35 -10.673 -3.465 -6.855 1.00 0.00 C ATOM 460 NH1 ARG A 35 -11.728 -3.459 -6.087 1.00 0.00 N ATOM 461 NH2 ARG A 35 -10.728 -4.021 -8.035 1.00 0.00 N ATOM 0 H ARG A 35 -9.587 1.594 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.661 0.939 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.694 -0.494 -7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.704 0.273 -5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.228 -0.526 -4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.321 -1.199 -5.304 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.409 -2.055 -4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.814 -2.958 -4.358 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.726 -2.908 -7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.686 -3.022 -5.166 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.594 -3.892 -6.407 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.904 -4.023 -8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.595 -4.454 -8.355 1.00 0.00 H new ATOM 475 N LEU A 36 -9.248 2.813 -4.974 1.00 0.00 N ATOM 476 CA LEU A 36 -8.907 3.647 -3.833 1.00 0.00 C ATOM 477 C LEU A 36 -9.987 4.702 -3.605 1.00 0.00 C ATOM 478 O LEU A 36 -10.513 4.834 -2.503 1.00 0.00 O ATOM 479 CB LEU A 36 -7.554 4.336 -4.085 1.00 0.00 C ATOM 480 CG LEU A 36 -6.856 4.606 -2.752 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.548 5.343 -3.001 1.00 0.00 C ATOM 482 CD2 LEU A 36 -7.762 5.457 -1.855 1.00 0.00 C ATOM 0 H LEU A 36 -8.569 2.828 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.837 3.019 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.926 3.705 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.706 5.272 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.649 3.657 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.052 5.535 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.901 4.733 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.753 6.290 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.260 5.647 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.976 6.405 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.696 4.925 -1.672 1.00 0.00 H new ATOM 494 N MET A 37 -10.315 5.453 -4.652 1.00 0.00 N ATOM 495 CA MET A 37 -11.332 6.492 -4.532 1.00 0.00 C ATOM 496 C MET A 37 -12.601 5.913 -3.906 1.00 0.00 C ATOM 497 O MET A 37 -13.167 6.488 -2.967 1.00 0.00 O ATOM 498 CB MET A 37 -11.653 7.049 -5.921 1.00 0.00 C ATOM 499 CG MET A 37 -12.575 8.263 -5.787 1.00 0.00 C ATOM 500 SD MET A 37 -11.642 9.640 -5.065 1.00 0.00 S ATOM 501 CE MET A 37 -12.586 9.786 -3.530 1.00 0.00 C ATOM 0 H MET A 37 -9.899 5.364 -5.579 1.00 0.00 H new ATOM 0 HA MET A 37 -10.955 7.291 -3.894 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.733 7.333 -6.431 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.131 6.282 -6.530 1.00 0.00 H new ATOM 0 HG2 MET A 37 -12.968 8.546 -6.763 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.431 8.018 -5.158 1.00 0.00 H new ATOM 0 HE1 MET A 37 -12.304 10.705 -3.016 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.651 9.810 -3.759 1.00 0.00 H new ATOM 0 HE3 MET A 37 -12.372 8.931 -2.889 1.00 0.00 H new ATOM 511 N ILE A 38 -13.041 4.770 -4.418 1.00 0.00 N ATOM 512 CA ILE A 38 -14.236 4.126 -3.887 1.00 0.00 C ATOM 513 C ILE A 38 -14.024 3.713 -2.434 1.00 0.00 C ATOM 514 O ILE A 38 -14.913 3.888 -1.579 1.00 0.00 O ATOM 515 CB ILE A 38 -14.581 2.892 -4.735 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.987 3.341 -6.146 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.747 2.132 -4.093 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.233 4.243 -6.086 1.00 0.00 C ATOM 0 H ILE A 38 -12.595 4.275 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.062 4.837 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.710 2.239 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.163 3.879 -6.614 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.191 2.469 -6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.988 1.258 -4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.465 1.813 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.618 2.784 -4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.507 4.552 -7.095 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.060 3.692 -5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.015 5.124 -5.483 1.00 0.00 H new ATOM 530 N LEU A 39 -12.854 3.155 -2.158 1.00 0.00 N ATOM 531 CA LEU A 39 -12.550 2.713 -0.813 1.00 0.00 C ATOM 532 C LEU A 39 -12.550 3.892 0.157 1.00 0.00 C ATOM 533 O LEU A 39 -13.087 3.804 1.262 1.00 0.00 O ATOM 534 CB LEU A 39 -11.171 2.015 -0.792 1.00 0.00 C ATOM 535 CG LEU A 39 -11.171 0.897 0.260 1.00 0.00 C ATOM 536 CD1 LEU A 39 -11.593 1.469 1.624 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.160 -0.216 -0.169 1.00 0.00 C ATOM 0 H LEU A 39 -12.111 3.001 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.319 2.008 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.947 1.602 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.389 2.740 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.168 0.477 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.592 0.673 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.892 2.248 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.594 1.892 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.160 -1.010 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.163 0.202 -0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.853 -0.624 -1.132 1.00 0.00 H new ATOM 549 N THR A 40 -11.943 4.988 -0.264 1.00 0.00 N ATOM 550 CA THR A 40 -11.880 6.180 0.567 1.00 0.00 C ATOM 551 C THR A 40 -13.288 6.642 0.919 1.00 0.00 C ATOM 552 O THR A 40 -13.555 7.051 2.048 1.00 0.00 O ATOM 553 CB THR A 40 -11.134 7.297 -0.170 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.911 6.789 -0.684 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.852 8.450 0.794 1.00 0.00 C ATOM 0 H THR A 40 -11.488 5.078 -1.172 1.00 0.00 H new ATOM 0 HA THR A 40 -11.343 5.942 1.485 1.00 0.00 H new ATOM 0 HB THR A 40 -11.747 7.662 -0.994 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.357 6.460 0.055 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.321 9.243 0.267 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.794 8.839 1.182 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.240 8.091 1.621 1.00 0.00 H new ATOM 563 N GLN A 41 -14.191 6.571 -0.059 1.00 0.00 N ATOM 564 CA GLN A 41 -15.577 6.982 0.167 1.00 0.00 C ATOM 565 C GLN A 41 -16.185 6.172 1.308 1.00 0.00 C ATOM 566 O GLN A 41 -16.825 6.723 2.206 1.00 0.00 O ATOM 567 CB GLN A 41 -16.394 6.770 -1.104 1.00 0.00 C ATOM 568 CG GLN A 41 -17.736 7.487 -0.973 1.00 0.00 C ATOM 569 CD GLN A 41 -17.527 8.995 -1.000 1.00 0.00 C ATOM 570 OE1 GLN A 41 -16.721 9.496 -1.785 1.00 0.00 O ATOM 571 NE2 GLN A 41 -18.203 9.755 -0.184 1.00 0.00 N ATOM 0 H GLN A 41 -13.992 6.238 -1.002 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.592 8.039 0.433 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.849 7.151 -1.967 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.554 5.705 -1.273 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.398 7.189 -1.786 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.224 7.196 -0.043 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.870 9.339 0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.065 10.765 -0.195 1.00 0.00 H new ATOM 580 N LEU A 42 -15.963 4.865 1.280 1.00 0.00 N ATOM 581 CA LEU A 42 -16.461 3.998 2.341 1.00 0.00 C ATOM 582 C LEU A 42 -15.788 4.310 3.670 1.00 0.00 C ATOM 583 O LEU A 42 -16.427 4.266 4.726 1.00 0.00 O ATOM 584 CB LEU A 42 -16.228 2.519 1.973 1.00 0.00 C ATOM 585 CG LEU A 42 -17.452 1.970 1.224 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.125 0.589 0.646 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.642 1.843 2.209 1.00 0.00 C ATOM 0 H LEU A 42 -15.447 4.385 0.543 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.530 4.181 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.338 2.425 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.050 1.934 2.875 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.715 2.650 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.995 0.202 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.286 0.673 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.861 -0.091 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.512 1.454 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.374 1.163 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.878 2.823 2.623 1.00 0.00 H new ATOM 599 N ARG A 43 -14.497 4.590 3.615 1.00 0.00 N ATOM 600 CA ARG A 43 -13.744 4.872 4.822 1.00 0.00 C ATOM 601 C ARG A 43 -14.413 5.984 5.624 1.00 0.00 C ATOM 602 O ARG A 43 -14.586 5.866 6.837 1.00 0.00 O ATOM 603 CB ARG A 43 -12.322 5.302 4.452 1.00 0.00 C ATOM 604 CG ARG A 43 -11.499 5.543 5.742 1.00 0.00 C ATOM 605 CD ARG A 43 -11.174 7.031 5.874 1.00 0.00 C ATOM 606 NE ARG A 43 -10.434 7.274 7.101 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.091 8.505 7.461 1.00 0.00 C ATOM 608 NH1 ARG A 43 -10.420 9.519 6.708 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.428 8.700 8.566 1.00 0.00 N ATOM 0 H ARG A 43 -13.953 4.628 2.753 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.712 3.968 5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.846 4.533 3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.351 6.211 3.852 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.061 5.205 6.612 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.578 4.961 5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.589 7.361 5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.095 7.614 5.874 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.174 6.486 7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.940 9.365 5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.157 10.465 6.983 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.173 7.907 9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.164 9.646 8.843 1.00 0.00 H new ATOM 623 N ASN A 44 -14.803 7.051 4.939 1.00 0.00 N ATOM 624 CA ASN A 44 -15.467 8.169 5.598 1.00 0.00 C ATOM 625 C ASN A 44 -16.776 7.707 6.229 1.00 0.00 C ATOM 626 O ASN A 44 -17.137 8.135 7.325 1.00 0.00 O ATOM 627 CB ASN A 44 -15.750 9.279 4.584 1.00 0.00 C ATOM 628 CG ASN A 44 -16.450 10.446 5.272 1.00 0.00 C ATOM 629 OD1 ASN A 44 -17.676 10.551 5.224 1.00 0.00 O ATOM 630 ND2 ASN A 44 -15.741 11.333 5.913 1.00 0.00 N ATOM 0 H ASN A 44 -14.672 7.166 3.934 1.00 0.00 H new ATOM 0 HA ASN A 44 -14.811 8.553 6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.817 9.618 4.133 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.373 8.895 3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.202 12.116 6.376 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.726 11.244 5.951 1.00 0.00 H new ATOM 637 N GLY A 45 -17.485 6.823 5.530 1.00 0.00 N ATOM 638 CA GLY A 45 -18.744 6.306 6.041 1.00 0.00 C ATOM 639 C GLY A 45 -19.287 5.197 5.143 1.00 0.00 C ATOM 640 O GLY A 45 -18.945 5.127 3.967 1.00 0.00 O ATOM 0 H GLY A 45 -17.210 6.456 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.600 5.923 7.051 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.473 7.114 6.107 1.00 0.00 H new ATOM 644 N PRO A 46 -20.124 4.341 5.674 1.00 0.00 N ATOM 645 CA PRO A 46 -20.727 3.218 4.901 1.00 0.00 C ATOM 646 C PRO A 46 -21.760 3.691 3.886 1.00 0.00 C ATOM 647 O PRO A 46 -21.495 3.730 2.686 1.00 0.00 O ATOM 648 CB PRO A 46 -21.380 2.346 5.977 1.00 0.00 C ATOM 649 CG PRO A 46 -21.661 3.279 7.119 1.00 0.00 C ATOM 650 CD PRO A 46 -20.576 4.351 7.072 1.00 0.00 C ATOM 0 HA PRO A 46 -19.980 2.690 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -22.297 1.886 5.609 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -20.718 1.536 6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.652 3.724 7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.641 2.747 8.070 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.967 5.327 7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -19.759 4.122 7.757 1.00 0.00 H new ATOM 658 N LEU A 47 -22.925 4.067 4.383 1.00 0.00 N ATOM 659 CA LEU A 47 -23.981 4.572 3.529 1.00 0.00 C ATOM 660 C LEU A 47 -24.385 3.534 2.486 1.00 0.00 C ATOM 661 O LEU A 47 -23.535 2.802 1.976 1.00 0.00 O ATOM 662 CB LEU A 47 -23.529 5.852 2.812 1.00 0.00 C ATOM 663 CG LEU A 47 -22.708 6.739 3.793 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.268 6.871 3.285 1.00 0.00 C ATOM 665 CD2 LEU A 47 -23.348 8.122 3.894 1.00 0.00 C ATOM 0 H LEU A 47 -23.162 4.031 5.374 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.839 4.793 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.924 5.599 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -24.396 6.402 2.448 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.700 6.274 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.695 7.492 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.812 5.883 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.271 7.332 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.771 8.741 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.362 8.589 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -24.369 8.024 4.263 1.00 0.00 H new ATOM 677 N PRO A 48 -25.644 3.474 2.146 1.00 0.00 N ATOM 678 CA PRO A 48 -26.153 2.519 1.124 1.00 0.00 C ATOM 679 C PRO A 48 -25.636 2.852 -0.273 1.00 0.00 C ATOM 680 O PRO A 48 -25.091 3.929 -0.506 1.00 0.00 O ATOM 681 CB PRO A 48 -27.681 2.674 1.211 1.00 0.00 C ATOM 682 CG PRO A 48 -27.905 4.034 1.795 1.00 0.00 C ATOM 683 CD PRO A 48 -26.725 4.301 2.712 1.00 0.00 C ATOM 0 HA PRO A 48 -25.820 1.497 1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -28.142 2.587 0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -28.120 1.899 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.967 4.789 1.011 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.844 4.070 2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.457 5.357 2.721 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.947 4.019 3.741 1.00 0.00 H new ATOM 691 N VAL A 49 -25.818 1.918 -1.196 1.00 0.00 N ATOM 692 CA VAL A 49 -25.368 2.116 -2.564 1.00 0.00 C ATOM 693 C VAL A 49 -26.021 3.357 -3.187 1.00 0.00 C ATOM 694 O VAL A 49 -25.366 4.136 -3.884 1.00 0.00 O ATOM 695 CB VAL A 49 -25.699 0.880 -3.407 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.416 1.173 -4.896 1.00 0.00 C ATOM 697 CG2 VAL A 49 -24.834 -0.300 -2.949 1.00 0.00 C ATOM 0 H VAL A 49 -26.272 1.021 -1.023 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.289 2.268 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 49 -26.753 0.632 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.653 0.291 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -26.032 2.010 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.363 1.425 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -25.070 -1.179 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -23.781 -0.049 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.035 -0.513 -1.899 1.00 0.00 H new ATOM 707 N THR A 50 -27.301 3.526 -2.930 1.00 0.00 N ATOM 708 CA THR A 50 -28.043 4.665 -3.455 1.00 0.00 C ATOM 709 C THR A 50 -27.438 5.984 -2.954 1.00 0.00 C ATOM 710 O THR A 50 -27.296 6.965 -3.712 1.00 0.00 O ATOM 711 CB THR A 50 -29.519 4.575 -3.040 1.00 0.00 C ATOM 712 OG1 THR A 50 -30.072 5.881 -2.998 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.628 3.933 -1.660 1.00 0.00 C ATOM 0 H THR A 50 -27.856 2.889 -2.359 1.00 0.00 H new ATOM 0 HA THR A 50 -27.977 4.643 -4.543 1.00 0.00 H new ATOM 0 HB THR A 50 -30.063 3.967 -3.763 1.00 0.00 H new ATOM 0 HG1 THR A 50 -31.015 5.829 -2.735 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.677 3.871 -1.369 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.200 2.931 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.085 4.538 -0.933 1.00 0.00 H new ATOM 721 N ASP A 51 -27.067 6.004 -1.678 1.00 0.00 N ATOM 722 CA ASP A 51 -26.471 7.205 -1.092 1.00 0.00 C ATOM 723 C ASP A 51 -25.124 7.498 -1.754 1.00 0.00 C ATOM 724 O ASP A 51 -24.778 8.661 -2.007 1.00 0.00 O ATOM 725 CB ASP A 51 -26.278 7.003 0.415 1.00 0.00 C ATOM 726 CG ASP A 51 -27.573 7.330 1.159 1.00 0.00 C ATOM 727 OD1 ASP A 51 -28.584 7.500 0.498 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.534 7.406 2.375 1.00 0.00 O ATOM 0 H ASP A 51 -27.165 5.217 -1.036 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.138 8.051 -1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.984 5.973 0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.471 7.642 0.775 1.00 0.00 H new ATOM 733 N LEU A 52 -24.370 6.439 -2.040 1.00 0.00 N ATOM 734 CA LEU A 52 -23.072 6.597 -2.678 1.00 0.00 C ATOM 735 C LEU A 52 -23.232 7.225 -4.053 1.00 0.00 C ATOM 736 O LEU A 52 -22.393 8.022 -4.480 1.00 0.00 O ATOM 737 CB LEU A 52 -22.374 5.233 -2.795 1.00 0.00 C ATOM 738 CG LEU A 52 -21.725 4.864 -1.452 1.00 0.00 C ATOM 739 CD1 LEU A 52 -21.497 3.354 -1.393 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.380 5.587 -1.321 1.00 0.00 C ATOM 0 H LEU A 52 -24.634 5.474 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.458 7.256 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.096 4.468 -3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.617 5.268 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 52 -22.382 5.164 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -21.037 3.093 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.452 2.838 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.839 3.053 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.918 5.326 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.724 5.285 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.540 6.664 -1.364 1.00 0.00 H new ATOM 752 N ALA A 53 -24.320 6.876 -4.731 1.00 0.00 N ATOM 753 CA ALA A 53 -24.591 7.439 -6.049 1.00 0.00 C ATOM 754 C ALA A 53 -24.734 8.951 -5.944 1.00 0.00 C ATOM 755 O ALA A 53 -24.161 9.697 -6.738 1.00 0.00 O ATOM 756 CB ALA A 53 -25.877 6.845 -6.611 1.00 0.00 C ATOM 0 H ALA A 53 -25.020 6.215 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.762 7.199 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -26.074 7.269 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -25.771 5.764 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.707 7.077 -5.943 1.00 0.00 H new ATOM 762 N GLU A 54 -25.504 9.401 -4.953 1.00 0.00 N ATOM 763 CA GLU A 54 -25.703 10.840 -4.761 1.00 0.00 C ATOM 764 C GLU A 54 -24.362 11.537 -4.563 1.00 0.00 C ATOM 765 O GLU A 54 -24.081 12.559 -5.195 1.00 0.00 O ATOM 766 CB GLU A 54 -26.588 11.081 -3.536 1.00 0.00 C ATOM 767 CG GLU A 54 -27.958 10.442 -3.765 1.00 0.00 C ATOM 768 CD GLU A 54 -28.721 11.213 -4.837 1.00 0.00 C ATOM 769 OE1 GLU A 54 -28.255 12.272 -5.224 1.00 0.00 O ATOM 770 OE2 GLU A 54 -29.762 10.734 -5.254 1.00 0.00 O ATOM 0 H GLU A 54 -25.991 8.806 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.188 11.248 -5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.121 10.657 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.699 12.151 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.837 9.402 -4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -28.526 10.437 -2.835 1.00 0.00 H new ATOM 777 N ALA A 55 -23.526 10.977 -3.680 1.00 0.00 N ATOM 778 CA ALA A 55 -22.216 11.563 -3.419 1.00 0.00 C ATOM 779 C ALA A 55 -21.342 11.488 -4.664 1.00 0.00 C ATOM 780 O ALA A 55 -20.672 12.457 -5.025 1.00 0.00 O ATOM 781 CB ALA A 55 -21.538 10.813 -2.273 1.00 0.00 C ATOM 0 H ALA A 55 -23.733 10.133 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.349 12.610 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.559 11.252 -2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -22.153 10.887 -1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.418 9.764 -2.545 1.00 0.00 H new ATOM 787 N ILE A 56 -21.350 10.332 -5.322 1.00 0.00 N ATOM 788 CA ILE A 56 -20.553 10.143 -6.534 1.00 0.00 C ATOM 789 C ILE A 56 -21.413 10.351 -7.775 1.00 0.00 C ATOM 790 O ILE A 56 -21.377 11.415 -8.395 1.00 0.00 O ATOM 791 CB ILE A 56 -19.960 8.732 -6.555 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.977 8.579 -5.389 1.00 0.00 C ATOM 793 CG2 ILE A 56 -19.221 8.509 -7.878 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.520 7.120 -5.291 1.00 0.00 C ATOM 0 H ILE A 56 -21.895 9.517 -5.041 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.746 10.876 -6.535 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.760 7.998 -6.458 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -18.116 9.231 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.452 8.885 -4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.798 7.504 -7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.918 8.622 -8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.420 9.241 -7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.821 7.013 -4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.385 6.478 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.028 6.830 -6.220 1.00 0.00 H new ATOM 806 N GLY A 57 -22.184 9.328 -8.139 1.00 0.00 N ATOM 807 CA GLY A 57 -23.042 9.412 -9.315 1.00 0.00 C ATOM 808 C GLY A 57 -23.367 8.020 -9.848 1.00 0.00 C ATOM 809 O GLY A 57 -22.537 7.390 -10.501 1.00 0.00 O ATOM 0 H GLY A 57 -22.231 8.439 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.965 9.934 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.548 9.997 -10.090 1.00 0.00 H new ATOM 813 N MET A 58 -24.577 7.545 -9.575 1.00 0.00 N ATOM 814 CA MET A 58 -25.004 6.232 -10.035 1.00 0.00 C ATOM 815 C MET A 58 -23.892 5.208 -9.832 1.00 0.00 C ATOM 816 O MET A 58 -23.507 4.906 -8.709 1.00 0.00 O ATOM 817 CB MET A 58 -25.382 6.309 -11.517 1.00 0.00 C ATOM 818 CG MET A 58 -26.608 7.208 -11.688 1.00 0.00 C ATOM 819 SD MET A 58 -28.093 6.319 -11.160 1.00 0.00 S ATOM 820 CE MET A 58 -28.438 5.490 -12.735 1.00 0.00 C ATOM 0 H MET A 58 -25.279 8.052 -9.036 1.00 0.00 H new ATOM 0 HA MET A 58 -25.872 5.918 -9.455 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.546 6.703 -12.096 1.00 0.00 H new ATOM 0 HB3 MET A 58 -25.594 5.311 -11.901 1.00 0.00 H new ATOM 0 HG2 MET A 58 -26.489 8.118 -11.100 1.00 0.00 H new ATOM 0 HG3 MET A 58 -26.706 7.512 -12.730 1.00 0.00 H new ATOM 0 HE1 MET A 58 -28.963 4.554 -12.546 1.00 0.00 H new ATOM 0 HE2 MET A 58 -29.058 6.135 -13.357 1.00 0.00 H new ATOM 0 HE3 MET A 58 -27.500 5.282 -13.250 1.00 0.00 H new ATOM 830 N GLU A 59 -23.385 4.689 -10.929 1.00 0.00 N ATOM 831 CA GLU A 59 -22.314 3.693 -10.878 1.00 0.00 C ATOM 832 C GLU A 59 -22.678 2.570 -9.915 1.00 0.00 C ATOM 833 O GLU A 59 -21.832 1.761 -9.536 1.00 0.00 O ATOM 834 CB GLU A 59 -21.010 4.353 -10.429 1.00 0.00 C ATOM 835 CG GLU A 59 -20.475 5.246 -11.549 1.00 0.00 C ATOM 836 CD GLU A 59 -19.225 5.981 -11.076 1.00 0.00 C ATOM 837 OE1 GLU A 59 -18.813 5.748 -9.952 1.00 0.00 O ATOM 838 OE2 GLU A 59 -18.698 6.768 -11.847 1.00 0.00 O ATOM 0 H GLU A 59 -23.691 4.934 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.182 3.273 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.181 4.944 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.274 3.591 -10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.242 4.643 -12.427 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.238 5.964 -11.849 1.00 0.00 H new ATOM 845 N GLN A 60 -23.946 2.529 -9.520 1.00 0.00 N ATOM 846 CA GLN A 60 -24.417 1.497 -8.599 1.00 0.00 C ATOM 847 C GLN A 60 -24.007 0.109 -9.089 1.00 0.00 C ATOM 848 O GLN A 60 -23.791 -0.814 -8.292 1.00 0.00 O ATOM 849 CB GLN A 60 -25.934 1.559 -8.478 1.00 0.00 C ATOM 850 CG GLN A 60 -26.361 2.995 -8.172 1.00 0.00 C ATOM 851 CD GLN A 60 -25.736 3.454 -6.871 1.00 0.00 C ATOM 852 OE1 GLN A 60 -26.430 3.578 -5.870 1.00 0.00 O ATOM 853 NE2 GLN A 60 -24.466 3.749 -6.825 1.00 0.00 N ATOM 0 H GLN A 60 -24.662 3.191 -9.819 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.964 1.678 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.398 1.220 -9.404 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.274 0.890 -7.687 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -26.056 3.655 -8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -27.447 3.054 -8.104 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -23.888 3.646 -7.659 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -24.051 4.083 -5.955 1.00 0.00 H new ATOM 862 N SER A 61 -23.892 -0.032 -10.402 1.00 0.00 N ATOM 863 CA SER A 61 -23.498 -1.305 -10.993 1.00 0.00 C ATOM 864 C SER A 61 -22.015 -1.588 -10.763 1.00 0.00 C ATOM 865 O SER A 61 -21.600 -2.747 -10.626 1.00 0.00 O ATOM 866 CB SER A 61 -23.801 -1.302 -12.493 1.00 0.00 C ATOM 867 OG SER A 61 -23.940 -2.643 -12.946 1.00 0.00 O ATOM 0 H SER A 61 -24.065 0.714 -11.076 1.00 0.00 H new ATOM 0 HA SER A 61 -24.073 -2.094 -10.508 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.716 -0.743 -12.690 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.999 -0.803 -13.037 1.00 0.00 H new ATOM 0 HG SER A 61 -24.136 -2.645 -13.906 1.00 0.00 H new ATOM 873 N ALA A 62 -21.215 -0.527 -10.756 1.00 0.00 N ATOM 874 CA ALA A 62 -19.777 -0.669 -10.577 1.00 0.00 C ATOM 875 C ALA A 62 -19.440 -1.085 -9.152 1.00 0.00 C ATOM 876 O ALA A 62 -18.543 -1.899 -8.930 1.00 0.00 O ATOM 877 CB ALA A 62 -19.080 0.656 -10.900 1.00 0.00 C ATOM 0 H ALA A 62 -21.536 0.434 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.426 -1.446 -11.256 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.004 0.544 -10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.288 0.934 -11.933 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.451 1.434 -10.233 1.00 0.00 H new ATOM 883 N VAL A 63 -20.167 -0.524 -8.194 1.00 0.00 N ATOM 884 CA VAL A 63 -19.937 -0.845 -6.790 1.00 0.00 C ATOM 885 C VAL A 63 -20.403 -2.260 -6.482 1.00 0.00 C ATOM 886 O VAL A 63 -19.693 -3.025 -5.843 1.00 0.00 O ATOM 887 CB VAL A 63 -20.677 0.150 -5.894 1.00 0.00 C ATOM 888 CG1 VAL A 63 -19.978 1.510 -5.960 1.00 0.00 C ATOM 889 CG2 VAL A 63 -22.116 0.300 -6.381 1.00 0.00 C ATOM 0 H VAL A 63 -20.915 0.150 -8.360 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.867 -0.778 -6.593 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.675 -0.215 -4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.504 2.221 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -18.949 1.407 -5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.983 1.872 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -22.644 1.009 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -22.116 0.666 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -22.617 -0.667 -6.340 1.00 0.00 H new ATOM 899 N SER A 64 -21.605 -2.600 -6.935 1.00 0.00 N ATOM 900 CA SER A 64 -22.153 -3.930 -6.691 1.00 0.00 C ATOM 901 C SER A 64 -21.221 -4.992 -7.261 1.00 0.00 C ATOM 902 O SER A 64 -20.948 -6.004 -6.613 1.00 0.00 O ATOM 903 CB SER A 64 -23.527 -4.049 -7.349 1.00 0.00 C ATOM 904 OG SER A 64 -23.898 -5.420 -7.416 1.00 0.00 O ATOM 0 H SER A 64 -22.214 -1.980 -7.468 1.00 0.00 H new ATOM 0 HA SER A 64 -22.250 -4.081 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.266 -3.488 -6.778 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.502 -3.618 -8.350 1.00 0.00 H new ATOM 0 HG SER A 64 -24.780 -5.500 -7.836 1.00 0.00 H new ATOM 910 N HIS A 65 -20.729 -4.752 -8.476 1.00 0.00 N ATOM 911 CA HIS A 65 -19.820 -5.700 -9.114 1.00 0.00 C ATOM 912 C HIS A 65 -18.511 -5.808 -8.333 1.00 0.00 C ATOM 913 O HIS A 65 -18.066 -6.907 -7.984 1.00 0.00 O ATOM 914 CB HIS A 65 -19.524 -5.247 -10.545 1.00 0.00 C ATOM 915 CG HIS A 65 -18.589 -6.226 -11.197 1.00 0.00 C ATOM 916 ND1 HIS A 65 -18.995 -7.497 -11.574 1.00 0.00 N ATOM 917 CD2 HIS A 65 -17.264 -6.136 -11.546 1.00 0.00 C ATOM 918 CE1 HIS A 65 -17.931 -8.115 -12.123 1.00 0.00 C ATOM 919 NE2 HIS A 65 -16.851 -7.329 -12.131 1.00 0.00 N ATOM 0 H HIS A 65 -20.941 -3.922 -9.030 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.299 -6.679 -9.128 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -20.451 -5.178 -11.115 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -19.079 -4.252 -10.538 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -16.637 -5.270 -11.390 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -17.949 -9.123 -12.510 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -15.923 -7.555 -12.489 1.00 0.00 H new ATOM 927 N GLN A 66 -17.905 -4.660 -8.046 1.00 0.00 N ATOM 928 CA GLN A 66 -16.653 -4.638 -7.301 1.00 0.00 C ATOM 929 C GLN A 66 -16.845 -5.235 -5.912 1.00 0.00 C ATOM 930 O GLN A 66 -15.990 -5.966 -5.412 1.00 0.00 O ATOM 931 CB GLN A 66 -16.143 -3.200 -7.179 1.00 0.00 C ATOM 932 CG GLN A 66 -15.645 -2.716 -8.543 1.00 0.00 C ATOM 933 CD GLN A 66 -15.252 -1.244 -8.462 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.331 -0.637 -7.394 1.00 0.00 O ATOM 935 NE2 GLN A 66 -14.832 -0.631 -9.534 1.00 0.00 N ATOM 0 H GLN A 66 -18.257 -3.741 -8.315 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.920 -5.237 -7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.940 -2.550 -6.820 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.337 -3.150 -6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.789 -3.313 -8.860 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.424 -2.852 -9.293 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.767 -1.136 -10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -14.568 0.353 -9.488 1.00 0.00 H new ATOM 944 N LEU A 67 -17.973 -4.924 -5.293 1.00 0.00 N ATOM 945 CA LEU A 67 -18.264 -5.430 -3.966 1.00 0.00 C ATOM 946 C LEU A 67 -18.313 -6.950 -3.987 1.00 0.00 C ATOM 947 O LEU A 67 -17.781 -7.594 -3.101 1.00 0.00 O ATOM 948 CB LEU A 67 -19.612 -4.885 -3.483 1.00 0.00 C ATOM 949 CG LEU A 67 -19.833 -5.269 -2.002 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.202 -4.206 -1.099 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.333 -5.361 -1.712 1.00 0.00 C ATOM 0 H LEU A 67 -18.698 -4.326 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.477 -5.104 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.637 -3.801 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.418 -5.287 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.368 -6.235 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.358 -4.477 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.133 -4.144 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.665 -3.239 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.486 -5.632 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.801 -4.397 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.782 -6.120 -2.353 1.00 0.00 H new ATOM 963 N ARG A 68 -18.957 -7.512 -4.999 1.00 0.00 N ATOM 964 CA ARG A 68 -19.062 -8.963 -5.114 1.00 0.00 C ATOM 965 C ARG A 68 -17.673 -9.588 -5.225 1.00 0.00 C ATOM 966 O ARG A 68 -17.393 -10.627 -4.610 1.00 0.00 O ATOM 967 CB ARG A 68 -19.892 -9.326 -6.350 1.00 0.00 C ATOM 968 CG ARG A 68 -20.081 -10.843 -6.412 1.00 0.00 C ATOM 969 CD ARG A 68 -20.997 -11.195 -7.586 1.00 0.00 C ATOM 970 NE ARG A 68 -21.178 -12.641 -7.669 1.00 0.00 N ATOM 971 CZ ARG A 68 -22.145 -13.170 -8.409 1.00 0.00 C ATOM 972 NH1 ARG A 68 -22.954 -12.395 -9.078 1.00 0.00 N ATOM 973 NH2 ARG A 68 -22.287 -14.466 -8.467 1.00 0.00 N ATOM 0 H ARG A 68 -19.413 -6.992 -5.749 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.553 -9.351 -4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -20.862 -8.830 -6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.392 -8.974 -7.253 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -19.116 -11.336 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.513 -11.205 -5.479 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.964 -10.707 -7.461 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -20.568 -10.821 -8.516 1.00 0.00 H new ATOM 0 HE ARG A 68 -20.551 -13.255 -7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -22.844 -11.382 -9.033 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -23.697 -12.802 -9.646 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -21.655 -15.072 -7.944 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -23.030 -14.873 -9.035 1.00 0.00 H new ATOM 987 N VAL A 69 -16.804 -8.956 -6.020 1.00 0.00 N ATOM 988 CA VAL A 69 -15.453 -9.483 -6.208 1.00 0.00 C ATOM 989 C VAL A 69 -14.723 -9.547 -4.869 1.00 0.00 C ATOM 990 O VAL A 69 -14.238 -10.604 -4.467 1.00 0.00 O ATOM 991 CB VAL A 69 -14.684 -8.574 -7.166 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.252 -9.087 -7.320 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.377 -8.570 -8.531 1.00 0.00 C ATOM 0 H VAL A 69 -17.007 -8.098 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.516 -10.488 -6.625 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.663 -7.560 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.705 -8.438 -8.003 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.759 -9.088 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.270 -10.101 -7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.829 -7.922 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.399 -9.584 -8.931 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.397 -8.201 -8.420 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.663 -8.418 -4.175 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.006 -8.371 -2.872 1.00 0.00 C ATOM 1005 C LEU A 70 -14.740 -9.250 -1.871 1.00 0.00 C ATOM 1006 O LEU A 70 -14.117 -9.898 -1.031 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.956 -6.920 -2.366 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.741 -6.201 -2.968 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -11.438 -6.795 -2.383 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -12.749 -6.376 -4.495 1.00 0.00 C ATOM 0 H LEU A 70 -15.056 -7.530 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.989 -8.748 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.872 -6.398 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.896 -6.907 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.791 -5.140 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.579 -6.281 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.433 -6.666 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.383 -7.857 -2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.887 -5.866 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.702 -7.437 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.664 -5.949 -4.905 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.057 -9.255 -1.962 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.874 -10.046 -1.055 1.00 0.00 C ATOM 1024 C ARG A 71 -16.393 -11.489 -1.041 1.00 0.00 C ATOM 1025 O ARG A 71 -16.315 -12.115 0.018 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.342 -10.000 -1.490 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.198 -10.781 -0.495 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.672 -10.648 -0.877 1.00 0.00 C ATOM 1029 NE ARG A 71 -21.511 -11.276 0.140 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.856 -10.623 1.246 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -21.440 -9.400 1.436 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -22.608 -11.204 2.139 1.00 0.00 N ATOM 0 H ARG A 71 -16.585 -8.722 -2.653 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.784 -9.628 -0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.683 -8.966 -1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.449 -10.424 -2.488 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.905 -11.831 -0.493 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.037 -10.403 0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.936 -9.595 -0.979 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.849 -11.116 -1.845 1.00 0.00 H new ATOM 0 HE ARG A 71 -21.838 -12.232 -0.000 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -20.851 -8.947 0.737 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.704 -8.898 2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.932 -12.160 1.989 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.872 -10.703 2.987 1.00 0.00 H new ATOM 1046 N ASN A 72 -16.066 -12.014 -2.220 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.593 -13.391 -2.314 1.00 0.00 C ATOM 1048 C ASN A 72 -14.366 -13.591 -1.428 1.00 0.00 C ATOM 1049 O ASN A 72 -14.275 -14.571 -0.689 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.231 -13.710 -3.767 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.493 -13.750 -4.622 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.546 -14.178 -4.151 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.451 -13.322 -5.853 1.00 0.00 N ATOM 0 H ASN A 72 -16.119 -11.516 -3.109 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.385 -14.060 -1.977 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.544 -12.957 -4.153 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.715 -14.669 -3.820 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.293 -13.341 -6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.576 -12.968 -6.240 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.425 -12.655 -1.500 1.00 0.00 N ATOM 1061 CA LEU A 73 -12.212 -12.739 -0.691 1.00 0.00 C ATOM 1062 C LEU A 73 -12.554 -12.555 0.783 1.00 0.00 C ATOM 1063 O LEU A 73 -11.982 -13.213 1.650 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.222 -11.655 -1.127 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.255 -11.519 -2.650 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.158 -10.554 -3.102 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.039 -12.887 -3.301 1.00 0.00 C ATOM 0 H LEU A 73 -13.477 -11.835 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.760 -13.720 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.479 -10.704 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.216 -11.911 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.227 -11.130 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.183 -10.458 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.323 -9.577 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.186 -10.938 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.064 -12.782 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.071 -13.286 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.828 -13.569 -2.984 1.00 0.00 H new ATOM 1079 N GLY A 74 -13.484 -11.643 1.061 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.890 -11.370 2.438 1.00 0.00 C ATOM 1081 C GLY A 74 -13.150 -10.165 2.995 1.00 0.00 C ATOM 1082 O GLY A 74 -12.631 -10.204 4.110 1.00 0.00 O ATOM 0 H GLY A 74 -13.967 -11.085 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.964 -11.191 2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.691 -12.243 3.060 1.00 0.00 H new ATOM 1086 N LEU A 75 -13.093 -9.092 2.210 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.405 -7.877 2.637 1.00 0.00 C ATOM 1088 C LEU A 75 -13.407 -6.792 3.011 1.00 0.00 C ATOM 1089 O LEU A 75 -13.038 -5.750 3.552 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.500 -7.370 1.507 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.406 -6.455 2.090 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.216 -7.301 2.551 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.945 -5.463 1.021 1.00 0.00 C ATOM 0 H LEU A 75 -13.512 -9.039 1.281 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.802 -8.113 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.044 -8.213 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.091 -6.824 0.772 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.811 -5.909 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.445 -6.650 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.544 -8.004 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.811 -7.852 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.171 -4.816 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.544 -6.009 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.791 -4.856 0.699 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.677 -7.040 2.717 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.730 -6.076 3.025 1.00 0.00 C ATOM 1107 C VAL A 76 -16.933 -6.778 3.636 1.00 0.00 C ATOM 1108 O VAL A 76 -17.097 -7.987 3.484 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.149 -5.330 1.756 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.900 -4.923 0.971 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -17.019 -6.249 0.888 1.00 0.00 C ATOM 0 H VAL A 76 -15.004 -7.896 2.268 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.341 -5.358 3.747 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.717 -4.440 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.196 -4.391 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.279 -4.273 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.334 -5.814 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.318 -5.719 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.450 -7.138 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.907 -6.543 1.447 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.772 -6.010 4.324 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.957 -6.565 4.962 1.00 0.00 C ATOM 1123 C VAL A 77 -20.040 -5.510 5.105 1.00 0.00 C ATOM 1124 O VAL A 77 -19.821 -4.337 4.816 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.588 -7.121 6.349 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -18.211 -8.605 6.241 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.391 -6.340 6.906 1.00 0.00 C ATOM 0 H VAL A 77 -17.653 -5.005 4.453 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.341 -7.370 4.335 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.446 -7.016 7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -17.952 -8.987 7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.056 -9.167 5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -17.357 -8.716 5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.127 -6.731 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.541 -6.447 6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.653 -5.286 6.994 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.211 -5.936 5.576 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.323 -5.015 5.775 1.00 0.00 C ATOM 1139 C GLY A 78 -23.123 -5.393 7.010 1.00 0.00 C ATOM 1140 O GLY A 78 -23.102 -6.546 7.441 1.00 0.00 O ATOM 0 H GLY A 78 -21.411 -6.905 5.824 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.945 -3.998 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.971 -5.026 4.899 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.832 -4.417 7.582 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.640 -4.664 8.780 1.00 0.00 C ATOM 1146 C ASP A 79 -26.086 -4.266 8.535 1.00 0.00 C ATOM 1147 O ASP A 79 -26.360 -3.221 7.947 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.077 -3.860 9.952 1.00 0.00 C ATOM 1149 CG ASP A 79 -22.555 -3.949 9.958 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -21.928 -3.107 9.336 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -22.037 -4.853 10.591 1.00 0.00 O ATOM 0 H ASP A 79 -23.864 -3.457 7.240 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.604 -5.728 9.016 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.389 -2.819 9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -24.476 -4.242 10.892 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.533 -0.917 6.233 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.328 -0.094 6.078 1.00 0.00 C ATOM 1253 C VAL A 86 -23.164 -0.932 5.570 1.00 0.00 C ATOM 1254 O VAL A 86 -22.847 -1.970 6.139 1.00 0.00 O ATOM 1255 CB VAL A 86 -23.975 0.532 7.428 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -24.904 1.715 7.699 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -24.138 -0.504 8.529 1.00 0.00 C ATOM 0 HA VAL A 86 -24.523 0.691 5.347 1.00 0.00 H new ATOM 0 HB VAL A 86 -22.942 0.878 7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -24.653 2.162 8.661 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.785 2.459 6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -25.937 1.369 7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -23.886 -0.056 9.490 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.171 -0.853 8.551 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -23.474 -1.347 8.336 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.521 -0.458 4.499 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.388 -1.181 3.926 1.00 0.00 C ATOM 1269 C TYR A 87 -20.096 -0.721 4.574 1.00 0.00 C ATOM 1270 O TYR A 87 -19.740 0.443 4.498 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.319 -0.930 2.420 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.472 -1.631 1.741 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -22.451 -3.021 1.587 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.561 -0.890 1.263 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -23.516 -3.673 0.958 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.627 -1.542 0.634 1.00 0.00 C ATOM 1277 CZ TYR A 87 -24.605 -2.933 0.479 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.658 -3.575 -0.140 1.00 0.00 O ATOM 0 H TYR A 87 -22.762 0.409 4.019 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.523 -2.247 4.110 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.359 0.140 2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.372 -1.295 2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.611 -3.592 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.577 0.184 1.380 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -23.499 -4.747 0.841 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.468 -0.972 0.268 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.330 -2.915 -0.411 1.00 0.00 H new ATOM 1288 N SER A 88 -19.394 -1.647 5.224 1.00 0.00 N ATOM 1289 CA SER A 88 -18.138 -1.316 5.901 1.00 0.00 C ATOM 1290 C SER A 88 -17.062 -2.339 5.554 1.00 0.00 C ATOM 1291 O SER A 88 -17.359 -3.485 5.246 1.00 0.00 O ATOM 1292 CB SER A 88 -18.355 -1.305 7.415 1.00 0.00 C ATOM 1293 OG SER A 88 -19.209 -0.223 7.765 1.00 0.00 O ATOM 0 H SER A 88 -19.669 -2.626 5.297 1.00 0.00 H new ATOM 0 HA SER A 88 -17.813 -0.330 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.796 -2.249 7.737 1.00 0.00 H new ATOM 0 HB3 SER A 88 -17.399 -1.208 7.929 1.00 0.00 H new ATOM 0 HG SER A 88 -19.349 -0.217 8.735 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.815 -1.909 5.602 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.689 -2.784 5.295 1.00 0.00 C ATOM 1301 C LEU A 89 -14.467 -3.775 6.415 1.00 0.00 C ATOM 1302 O LEU A 89 -14.545 -3.420 7.590 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.413 -1.960 5.072 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.713 -0.783 4.123 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -14.533 -1.280 2.919 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -14.505 0.318 4.869 1.00 0.00 C ATOM 0 H LEU A 89 -15.551 -0.956 5.851 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.923 -3.330 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.040 -1.585 6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.631 -2.590 4.649 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.769 -0.366 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.742 -0.444 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.966 -2.040 2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.472 -1.708 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.710 1.144 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.446 -0.094 5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.917 0.681 5.712 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.204 -5.022 6.047 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.980 -6.065 7.040 1.00 0.00 C ATOM 1320 C TYR A 90 -12.765 -5.741 7.897 1.00 0.00 C ATOM 1321 O TYR A 90 -12.833 -5.784 9.127 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.766 -7.410 6.342 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.621 -8.498 7.378 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -14.759 -9.156 7.862 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -12.353 -8.850 7.855 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -14.628 -10.166 8.823 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -12.222 -9.858 8.817 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.360 -10.517 9.301 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.231 -11.511 10.249 1.00 0.00 O ATOM 0 H TYR A 90 -14.141 -5.334 5.078 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.858 -6.121 7.683 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.608 -7.629 5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.875 -7.369 5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -15.737 -8.884 7.494 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.476 -8.344 7.481 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.505 -10.674 9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.244 -10.128 9.186 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.284 -11.631 10.471 1.00 0.00 H new ATOM 1339 N ASP A 91 -11.654 -5.421 7.246 1.00 0.00 N ATOM 1340 CA ASP A 91 -10.421 -5.096 7.959 1.00 0.00 C ATOM 1341 C ASP A 91 -10.346 -3.605 8.257 1.00 0.00 C ATOM 1342 O ASP A 91 -10.542 -2.776 7.371 1.00 0.00 O ATOM 1343 CB ASP A 91 -9.210 -5.513 7.125 1.00 0.00 C ATOM 1344 CG ASP A 91 -7.922 -5.183 7.874 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -7.982 -5.052 9.085 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -6.898 -5.061 7.224 1.00 0.00 O ATOM 0 H ASP A 91 -11.579 -5.379 6.230 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.418 -5.641 8.903 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.254 -6.581 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.224 -4.997 6.165 1.00 0.00 H new ATOM 1351 N THR A 92 -10.054 -3.268 9.510 1.00 0.00 N ATOM 1352 CA THR A 92 -9.941 -1.866 9.910 1.00 0.00 C ATOM 1353 C THR A 92 -8.484 -1.400 9.817 1.00 0.00 C ATOM 1354 O THR A 92 -8.199 -0.215 9.569 1.00 0.00 O ATOM 1355 CB THR A 92 -10.444 -1.692 11.345 1.00 0.00 C ATOM 1356 OG1 THR A 92 -11.692 -2.356 11.491 1.00 0.00 O ATOM 1357 CG2 THR A 92 -10.618 -0.203 11.645 1.00 0.00 C ATOM 0 H THR A 92 -9.892 -3.939 10.261 1.00 0.00 H new ATOM 0 HA THR A 92 -10.549 -1.262 9.236 1.00 0.00 H new ATOM 0 HB THR A 92 -9.722 -2.120 12.040 1.00 0.00 H new ATOM 0 HG1 THR A 92 -12.015 -2.247 12.410 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.976 -0.077 12.667 1.00 0.00 H new ATOM 0 HG22 THR A 92 -9.661 0.305 11.531 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.341 0.226 10.951 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.559 -2.340 10.002 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.139 -2.016 9.933 1.00 0.00 C ATOM 1367 C HIS A 93 -5.817 -1.349 8.599 1.00 0.00 C ATOM 1368 O HIS A 93 -5.124 -0.334 8.552 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.305 -3.289 10.092 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.392 -3.772 11.514 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.429 -4.579 11.958 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.582 -3.570 12.602 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -6.215 -4.830 13.263 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -5.102 -4.239 13.705 1.00 0.00 N ATOM 0 H HIS A 93 -7.765 -3.320 10.198 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.896 -1.326 10.741 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -5.666 -4.060 9.412 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.266 -3.091 9.827 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -3.677 -2.981 12.602 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.864 -5.436 13.878 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.716 -4.271 14.649 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.328 -1.924 7.514 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.083 -1.371 6.186 1.00 0.00 C ATOM 1384 C VAL A 94 -6.460 0.108 6.153 1.00 0.00 C ATOM 1385 O VAL A 94 -5.713 0.942 5.633 1.00 0.00 O ATOM 1386 CB VAL A 94 -6.909 -2.135 5.147 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -8.400 -1.897 5.407 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -6.547 -1.640 3.746 1.00 0.00 C ATOM 0 H VAL A 94 -6.908 -2.763 7.527 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.023 -1.472 5.953 1.00 0.00 H new ATOM 0 HB VAL A 94 -6.694 -3.201 5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.989 -2.440 4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.656 -2.250 6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.617 -0.831 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.134 -2.183 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.763 -0.574 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.486 -1.810 3.563 1.00 0.00 H new ATOM 1398 N ALA A 95 -7.610 0.432 6.736 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.063 1.820 6.782 1.00 0.00 C ATOM 1400 C ALA A 95 -7.012 2.691 7.461 1.00 0.00 C ATOM 1401 O ALA A 95 -6.787 3.836 7.062 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.383 1.911 7.549 1.00 0.00 C ATOM 0 H ALA A 95 -8.239 -0.238 7.178 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.215 2.176 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.715 2.949 7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.137 1.303 7.049 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.239 1.546 8.566 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.366 2.138 8.485 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.325 2.879 9.201 1.00 0.00 C ATOM 1410 C GLN A 96 -4.151 3.173 8.268 1.00 0.00 C ATOM 1411 O GLN A 96 -3.557 4.259 8.306 1.00 0.00 O ATOM 1412 CB GLN A 96 -4.836 2.067 10.401 1.00 0.00 C ATOM 1413 CG GLN A 96 -3.939 2.938 11.278 1.00 0.00 C ATOM 1414 CD GLN A 96 -3.501 2.156 12.510 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -3.902 1.006 12.693 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -2.691 2.712 13.370 1.00 0.00 N ATOM 0 H GLN A 96 -6.539 1.196 8.835 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.746 3.821 9.552 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.686 1.706 10.979 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.287 1.190 10.060 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.065 3.261 10.712 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.474 3.838 11.579 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.360 3.665 13.217 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -2.389 2.194 14.195 1.00 0.00 H new ATOM 1425 N LEU A 97 -3.822 2.199 7.419 1.00 0.00 N ATOM 1426 CA LEU A 97 -2.714 2.371 6.473 1.00 0.00 C ATOM 1427 C LEU A 97 -3.000 3.537 5.531 1.00 0.00 C ATOM 1428 O LEU A 97 -2.138 4.381 5.287 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.527 1.094 5.654 1.00 0.00 C ATOM 1430 CG LEU A 97 -2.430 -0.105 6.596 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -2.281 -1.388 5.777 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.222 0.062 7.520 1.00 0.00 C ATOM 0 H LEU A 97 -4.296 1.297 7.365 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.805 2.580 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.363 0.964 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.625 1.167 5.047 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.336 -0.166 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.212 -2.243 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.147 -1.507 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.377 -1.330 5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.156 -0.795 8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.313 0.126 6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.336 0.974 8.106 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.228 3.594 5.026 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.626 4.682 4.139 1.00 0.00 C ATOM 1446 C LEU A 98 -4.657 6.004 4.886 1.00 0.00 C ATOM 1447 O LEU A 98 -4.316 7.041 4.332 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.010 4.384 3.532 1.00 0.00 C ATOM 1449 CG LEU A 98 -5.847 3.498 2.289 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.185 4.308 1.151 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -4.969 2.283 2.634 1.00 0.00 C ATOM 0 H LEU A 98 -4.959 2.907 5.213 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.892 4.760 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.641 3.884 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.509 5.315 3.264 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.829 3.156 1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.072 3.674 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.811 5.165 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.205 4.657 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.854 1.655 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.989 2.625 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.441 1.707 3.430 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.085 5.960 6.136 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.169 7.172 6.943 1.00 0.00 C ATOM 1465 C ASP A 99 -3.805 7.846 7.023 1.00 0.00 C ATOM 1466 O ASP A 99 -3.683 9.055 6.812 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.652 6.822 8.352 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.129 6.444 8.319 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.756 6.677 7.299 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.610 5.932 9.316 1.00 0.00 O ATOM 0 H ASP A 99 -5.378 5.108 6.614 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.877 7.857 6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.065 5.995 8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.500 7.671 9.019 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.775 7.053 7.311 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.418 7.589 7.397 1.00 0.00 C ATOM 1477 C GLU A 100 -0.913 7.991 6.016 1.00 0.00 C ATOM 1478 O GLU A 100 -0.451 9.115 5.814 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.483 6.543 8.004 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.786 6.388 9.493 1.00 0.00 C ATOM 1481 CD GLU A 100 0.084 5.288 10.089 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.768 4.620 9.329 1.00 0.00 O ATOM 1483 OE2 GLU A 100 0.069 5.145 11.298 1.00 0.00 O ATOM 0 H GLU A 100 -2.851 6.051 7.487 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.434 8.473 8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.610 5.588 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.555 6.843 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.602 7.330 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.840 6.147 9.635 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.000 7.065 5.065 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.545 7.340 3.707 1.00 0.00 C ATOM 1492 C ALA A 101 -1.200 8.611 3.170 1.00 0.00 C ATOM 1493 O ALA A 101 -0.532 9.473 2.593 1.00 0.00 O ATOM 1494 CB ALA A 101 -0.894 6.148 2.794 1.00 0.00 C ATOM 0 H ALA A 101 -1.377 6.128 5.208 1.00 0.00 H new ATOM 0 HA ALA A 101 0.535 7.485 3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.553 6.355 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.402 5.249 3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.973 5.996 2.790 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.510 8.713 3.353 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.244 9.871 2.873 1.00 0.00 C ATOM 1502 C ILE A 102 -2.754 11.131 3.565 1.00 0.00 C ATOM 1503 O ILE A 102 -2.550 12.153 2.921 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.744 9.688 3.135 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.292 8.563 2.235 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.487 11.000 2.832 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.657 9.127 0.854 1.00 0.00 C ATOM 0 H ILE A 102 -3.080 8.013 3.827 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.076 9.968 1.800 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.897 9.421 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.547 7.775 2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.170 8.112 2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.552 10.866 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.102 11.793 3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.333 11.272 1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.043 8.326 0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.418 9.899 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.769 9.557 0.390 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.572 11.052 4.876 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.102 12.202 5.639 1.00 0.00 C ATOM 1521 C TYR A 103 -0.725 12.641 5.147 1.00 0.00 C ATOM 1522 O TYR A 103 -0.479 13.829 4.925 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.026 11.838 7.124 1.00 0.00 C ATOM 1524 CG TYR A 103 -1.442 12.995 7.897 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -2.260 14.058 8.295 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.077 13.007 8.214 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -1.717 15.131 9.010 1.00 0.00 C ATOM 1528 CE2 TYR A 103 0.467 14.081 8.928 1.00 0.00 C ATOM 1529 CZ TYR A 103 -0.353 15.142 9.326 1.00 0.00 C ATOM 1530 OH TYR A 103 0.184 16.201 10.030 1.00 0.00 O ATOM 0 H TYR A 103 -2.741 10.212 5.430 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.803 13.025 5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.020 11.599 7.502 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.411 10.948 7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.312 14.050 8.050 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.556 12.187 7.907 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.350 15.950 9.318 1.00 0.00 H new ATOM 0 HE2 TYR A 103 1.519 14.090 9.171 1.00 0.00 H new ATOM 0 HH TYR A 103 -0.492 16.903 10.131 1.00 0.00 H new ATOM 1540 N HIS A 104 0.171 11.673 4.981 1.00 0.00 N ATOM 1541 CA HIS A 104 1.522 11.969 4.519 1.00 0.00 C ATOM 1542 C HIS A 104 1.484 12.696 3.182 1.00 0.00 C ATOM 1543 O HIS A 104 2.261 13.624 2.947 1.00 0.00 O ATOM 1544 CB HIS A 104 2.320 10.672 4.370 1.00 0.00 C ATOM 1545 CG HIS A 104 3.695 10.986 3.843 1.00 0.00 C ATOM 1546 ND1 HIS A 104 4.199 10.391 2.697 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.679 11.830 4.290 1.00 0.00 C ATOM 1548 CE1 HIS A 104 5.435 10.882 2.494 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.776 11.764 3.438 1.00 0.00 N ATOM 0 H HIS A 104 -0.012 10.685 5.158 1.00 0.00 H new ATOM 0 HA HIS A 104 2.003 12.611 5.257 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.395 10.166 5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.805 9.992 3.691 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.612 12.452 5.170 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.073 10.598 1.670 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.653 12.279 3.517 1.00 0.00 H new ATOM 1557 N SER A 105 0.576 12.274 2.310 1.00 0.00 N ATOM 1558 CA SER A 105 0.444 12.902 1.000 1.00 0.00 C ATOM 1559 C SER A 105 -0.271 14.246 1.103 1.00 0.00 C ATOM 1560 O SER A 105 0.093 15.209 0.430 1.00 0.00 O ATOM 1561 CB SER A 105 -0.333 11.979 0.060 1.00 0.00 C ATOM 1562 OG SER A 105 -0.407 12.574 -1.228 1.00 0.00 O ATOM 0 H SER A 105 -0.074 11.507 2.483 1.00 0.00 H new ATOM 0 HA SER A 105 1.445 13.075 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.159 11.008 -0.003 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.336 11.804 0.450 1.00 0.00 H new ATOM 0 HG SER A 105 -0.903 11.984 -1.833 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.300 14.300 1.939 1.00 0.00 N ATOM 1569 CA GLU A 106 -2.074 15.521 2.113 1.00 0.00 C ATOM 1570 C GLU A 106 -1.167 16.669 2.536 1.00 0.00 C ATOM 1571 O GLU A 106 -1.393 17.819 2.162 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.159 15.309 3.172 1.00 0.00 C ATOM 1573 CG GLU A 106 -4.025 16.568 3.275 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.173 16.332 4.251 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -5.112 15.359 4.984 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -6.101 17.124 4.245 1.00 0.00 O ATOM 0 H GLU A 106 -1.617 13.514 2.506 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.543 15.771 1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.777 14.450 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.702 15.089 4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.419 17.410 3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.419 16.830 2.293 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.141 16.350 3.313 1.00 0.00 N ATOM 1584 CA HIS A 107 0.800 17.366 3.775 1.00 0.00 C ATOM 1585 C HIS A 107 1.820 17.682 2.689 1.00 0.00 C ATOM 1586 O HIS A 107 2.681 18.546 2.871 1.00 0.00 O ATOM 1587 CB HIS A 107 1.518 16.875 5.042 1.00 0.00 C ATOM 1588 CG HIS A 107 0.700 17.215 6.256 1.00 0.00 C ATOM 1589 ND1 HIS A 107 1.059 18.234 7.122 1.00 0.00 N ATOM 1590 CD2 HIS A 107 -0.469 16.697 6.749 1.00 0.00 C ATOM 1591 CE1 HIS A 107 0.124 18.297 8.084 1.00 0.00 C ATOM 1592 NE2 HIS A 107 -0.833 17.383 7.905 1.00 0.00 N ATOM 0 H HIS A 107 0.062 15.404 3.636 1.00 0.00 H new ATOM 0 HA HIS A 107 0.246 18.276 4.006 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.674 15.798 4.988 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.503 17.337 5.115 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.023 15.881 6.308 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.144 19.001 8.903 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -1.654 17.222 8.489 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.905 15.201 -8.005 1.00 0.00 N ATOM 1987 CA ASP B 135 -9.872 14.217 -6.924 1.00 0.00 C ATOM 1988 C ASP B 135 -9.206 12.920 -7.392 1.00 0.00 C ATOM 1989 O ASP B 135 -8.592 12.185 -6.594 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.296 13.925 -6.450 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.039 15.233 -6.192 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.389 16.195 -5.815 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.243 15.255 -6.379 1.00 0.00 O ATOM 0 HA ASP B 135 -9.289 14.627 -6.099 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.825 13.339 -7.201 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.269 13.327 -5.539 1.00 0.00 H new ATOM 1998 N SER B 136 -9.347 12.626 -8.687 1.00 0.00 N ATOM 1999 CA SER B 136 -8.780 11.401 -9.237 1.00 0.00 C ATOM 2000 C SER B 136 -7.297 11.313 -8.915 1.00 0.00 C ATOM 2001 O SER B 136 -6.849 10.360 -8.281 1.00 0.00 O ATOM 2002 CB SER B 136 -8.968 11.384 -10.756 1.00 0.00 C ATOM 2003 OG SER B 136 -8.113 10.402 -11.325 1.00 0.00 O ATOM 0 H SER B 136 -9.841 13.211 -9.361 1.00 0.00 H new ATOM 0 HA SER B 136 -9.293 10.548 -8.791 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.007 11.165 -11.003 1.00 0.00 H new ATOM 0 HB3 SER B 136 -8.741 12.365 -11.173 1.00 0.00 H new ATOM 0 HG SER B 136 -8.233 10.388 -12.298 1.00 0.00 H new ATOM 2009 N GLN B 137 -6.538 12.323 -9.329 1.00 0.00 N ATOM 2010 CA GLN B 137 -5.109 12.345 -9.061 1.00 0.00 C ATOM 2011 C GLN B 137 -4.847 11.975 -7.608 1.00 0.00 C ATOM 2012 O GLN B 137 -3.983 11.178 -7.324 1.00 0.00 O ATOM 2013 CB GLN B 137 -4.551 13.749 -9.336 1.00 0.00 C ATOM 2014 CG GLN B 137 -4.340 13.933 -10.840 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.639 13.654 -11.585 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -6.674 14.229 -11.264 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -5.647 12.789 -12.560 1.00 0.00 N ATOM 0 H GLN B 137 -6.887 13.129 -9.847 1.00 0.00 H new ATOM 0 HA GLN B 137 -4.617 11.623 -9.712 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.240 14.505 -8.960 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -3.608 13.886 -8.807 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -4.003 14.949 -11.047 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -3.558 13.260 -11.191 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -4.785 12.312 -12.826 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -6.515 12.589 -13.057 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.585 12.581 -6.692 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.372 12.309 -5.270 1.00 0.00 C ATOM 2028 C ALA B 138 -5.353 10.804 -5.024 1.00 0.00 C ATOM 2029 O ALA B 138 -4.372 10.255 -4.495 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.526 12.931 -4.470 1.00 0.00 C ATOM 0 H ALA B 138 -6.325 13.253 -6.896 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.419 12.736 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -6.379 12.735 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.549 14.007 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.470 12.492 -4.793 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.428 10.119 -5.426 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.492 8.675 -5.244 1.00 0.00 C ATOM 2038 C ALA B 139 -5.419 7.977 -6.073 1.00 0.00 C ATOM 2039 O ALA B 139 -4.643 7.178 -5.555 1.00 0.00 O ATOM 2040 CB ALA B 139 -7.877 8.168 -5.667 1.00 0.00 C ATOM 0 H ALA B 139 -7.247 10.535 -5.870 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.319 8.449 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.926 7.088 -5.531 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.642 8.646 -5.055 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.048 8.410 -6.716 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.389 8.275 -7.362 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.419 7.658 -8.252 1.00 0.00 C ATOM 2048 C ALA B 140 -3.008 7.794 -7.695 1.00 0.00 C ATOM 2049 O ALA B 140 -2.246 6.842 -7.694 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.492 8.316 -9.643 1.00 0.00 C ATOM 0 H ALA B 140 -6.021 8.936 -7.813 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.658 6.598 -8.336 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.763 7.849 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.492 8.185 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.273 9.380 -9.554 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.667 8.982 -7.243 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.344 9.239 -6.702 1.00 0.00 C ATOM 2058 C GLN B 141 -1.041 8.264 -5.566 1.00 0.00 C ATOM 2059 O GLN B 141 -0.010 7.573 -5.578 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.266 10.677 -6.169 1.00 0.00 C ATOM 2061 CG GLN B 141 0.181 11.006 -5.787 1.00 0.00 C ATOM 2062 CD GLN B 141 1.042 11.091 -7.042 1.00 0.00 C ATOM 2063 OE1 GLN B 141 0.619 11.657 -8.049 1.00 0.00 O ATOM 2064 NE2 GLN B 141 2.233 10.556 -7.042 1.00 0.00 N ATOM 0 H GLN B 141 -3.289 9.790 -7.238 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.611 9.105 -7.498 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.621 11.376 -6.926 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -1.916 10.790 -5.302 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.217 11.951 -5.246 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.573 10.240 -5.118 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.582 10.087 -6.206 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.815 10.607 -7.878 1.00 0.00 H new ATOM 2073 N VAL B 142 -1.948 8.198 -4.594 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.759 7.293 -3.466 1.00 0.00 C ATOM 2075 C VAL B 142 -1.753 5.840 -3.942 1.00 0.00 C ATOM 2076 O VAL B 142 -0.885 5.055 -3.563 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.877 7.496 -2.446 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.716 6.494 -1.298 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.810 8.920 -1.893 1.00 0.00 C ATOM 0 H VAL B 142 -2.805 8.750 -4.564 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.799 7.513 -3.000 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.841 7.338 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.515 6.641 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.766 5.479 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.752 6.648 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.608 9.065 -1.165 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.845 9.078 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -2.929 9.633 -2.709 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.722 5.488 -4.781 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.817 4.132 -5.298 1.00 0.00 C ATOM 2091 C ALA B 143 -1.532 3.748 -6.020 1.00 0.00 C ATOM 2092 O ALA B 143 -1.005 2.664 -5.818 1.00 0.00 O ATOM 2093 CB ALA B 143 -4.004 4.024 -6.258 1.00 0.00 C ATOM 0 H ALA B 143 -3.448 6.121 -5.115 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.966 3.449 -4.462 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -4.070 3.006 -6.642 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.924 4.272 -5.729 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.865 4.717 -7.088 1.00 0.00 H new ATOM 2099 N SER B 144 -1.036 4.647 -6.861 1.00 0.00 N ATOM 2100 CA SER B 144 0.186 4.394 -7.610 1.00 0.00 C ATOM 2101 C SER B 144 1.322 4.057 -6.652 1.00 0.00 C ATOM 2102 O SER B 144 2.110 3.146 -6.910 1.00 0.00 O ATOM 2103 CB SER B 144 0.559 5.627 -8.434 1.00 0.00 C ATOM 2104 OG SER B 144 1.904 5.504 -8.881 1.00 0.00 O ATOM 0 H SER B 144 -1.461 5.556 -7.041 1.00 0.00 H new ATOM 0 HA SER B 144 0.020 3.551 -8.281 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.112 5.725 -9.287 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.444 6.529 -7.833 1.00 0.00 H new ATOM 0 HG SER B 144 2.146 6.292 -9.411 1.00 0.00 H new ATOM 2110 N THR B 145 1.395 4.791 -5.542 1.00 0.00 N ATOM 2111 CA THR B 145 2.442 4.545 -4.553 1.00 0.00 C ATOM 2112 C THR B 145 2.332 3.123 -4.005 1.00 0.00 C ATOM 2113 O THR B 145 3.320 2.383 -3.967 1.00 0.00 O ATOM 2114 CB THR B 145 2.312 5.546 -3.404 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.196 6.859 -3.936 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.548 5.463 -2.508 1.00 0.00 C ATOM 0 H THR B 145 0.753 5.548 -5.308 1.00 0.00 H new ATOM 0 HA THR B 145 3.413 4.665 -5.034 1.00 0.00 H new ATOM 0 HB THR B 145 1.425 5.311 -2.815 1.00 0.00 H new ATOM 0 HG1 THR B 145 1.310 6.972 -4.339 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.453 6.177 -1.690 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.636 4.455 -2.102 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.438 5.697 -3.093 1.00 0.00 H new ATOM 2124 N LEU B 146 1.122 2.736 -3.600 1.00 0.00 N ATOM 2125 CA LEU B 146 0.901 1.391 -3.076 1.00 0.00 C ATOM 2126 C LEU B 146 1.031 0.357 -4.185 1.00 0.00 C ATOM 2127 O LEU B 146 1.277 -0.816 -3.919 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.495 1.311 -2.440 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.445 1.868 -1.013 1.00 0.00 C ATOM 2130 CD1 LEU B 146 0.267 3.226 -1.006 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -1.869 2.042 -0.492 1.00 0.00 C ATOM 0 H LEU B 146 0.291 3.327 -3.624 1.00 0.00 H new ATOM 0 HA LEU B 146 1.656 1.178 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.210 1.877 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -0.840 0.277 -2.425 1.00 0.00 H new ATOM 0 HG LEU B 146 0.102 1.174 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU B 146 0.298 3.615 0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 146 1.284 3.106 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.274 3.924 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -1.839 2.438 0.523 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.410 2.735 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.376 1.077 -0.490 1.00 0.00 H new ATOM 2143 N GLN B 147 0.853 0.797 -5.421 1.00 0.00 N ATOM 2144 CA GLN B 147 0.950 -0.104 -6.562 1.00 0.00 C ATOM 2145 C GLN B 147 2.405 -0.509 -6.792 1.00 0.00 C ATOM 2146 O GLN B 147 2.765 -1.669 -6.629 1.00 0.00 O ATOM 2147 CB GLN B 147 0.414 0.581 -7.821 1.00 0.00 C ATOM 2148 CG GLN B 147 0.293 -0.443 -8.948 1.00 0.00 C ATOM 2149 CD GLN B 147 -0.214 0.234 -10.217 1.00 0.00 C ATOM 2150 OE1 GLN B 147 0.238 1.325 -10.560 1.00 0.00 O ATOM 2151 NE2 GLN B 147 -1.131 -0.351 -10.936 1.00 0.00 N ATOM 0 H GLN B 147 0.642 1.766 -5.660 1.00 0.00 H new ATOM 0 HA GLN B 147 0.356 -0.993 -6.351 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.558 1.030 -7.617 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.082 1.389 -8.120 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.262 -0.906 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN B 147 -0.390 -1.240 -8.654 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -1.504 -1.256 -10.649 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -1.475 0.096 -11.786 1.00 0.00 H new ATOM 2160 N ALA B 148 3.238 0.458 -7.167 1.00 0.00 N ATOM 2161 CA ALA B 148 4.650 0.180 -7.412 1.00 0.00 C ATOM 2162 C ALA B 148 5.303 -0.385 -6.158 1.00 0.00 C ATOM 2163 O ALA B 148 5.913 -1.455 -6.191 1.00 0.00 O ATOM 2164 CB ALA B 148 5.367 1.466 -7.825 1.00 0.00 C ATOM 0 H ALA B 148 2.964 1.431 -7.307 1.00 0.00 H new ATOM 0 HA ALA B 148 4.727 -0.554 -8.214 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.420 1.253 -8.007 1.00 0.00 H new ATOM 0 HB2 ALA B 148 4.914 1.859 -8.735 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.278 2.204 -7.028 1.00 0.00 H new ATOM 2170 N LEU B 149 5.164 0.331 -5.046 1.00 0.00 N ATOM 2171 CA LEU B 149 5.751 -0.110 -3.794 1.00 0.00 C ATOM 2172 C LEU B 149 5.474 -1.585 -3.566 1.00 0.00 C ATOM 2173 O LEU B 149 6.264 -2.276 -2.922 1.00 0.00 O ATOM 2174 CB LEU B 149 5.165 0.701 -2.633 1.00 0.00 C ATOM 2175 CG LEU B 149 5.904 0.358 -1.331 1.00 0.00 C ATOM 2176 CD1 LEU B 149 7.384 0.776 -1.443 1.00 0.00 C ATOM 2177 CD2 LEU B 149 5.246 1.099 -0.163 1.00 0.00 C ATOM 0 H LEU B 149 4.653 1.212 -4.990 1.00 0.00 H new ATOM 0 HA LEU B 149 6.829 0.044 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU B 149 5.253 1.767 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.102 0.484 -2.526 1.00 0.00 H new ATOM 0 HG LEU B 149 5.850 -0.717 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU B 149 7.903 0.530 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU B 149 7.851 0.244 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU B 149 7.446 1.850 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU B 149 5.769 0.857 0.762 1.00 0.00 H new ATOM 0 HD22 LEU B 149 5.297 2.174 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU B 149 4.203 0.794 -0.080 1.00 0.00 H new ATOM 2189 N ALA B 150 4.348 -2.060 -4.097 1.00 0.00 N ATOM 2190 CA ALA B 150 3.981 -3.465 -3.952 1.00 0.00 C ATOM 2191 C ALA B 150 5.107 -4.367 -4.472 1.00 0.00 C ATOM 2192 O ALA B 150 6.256 -4.252 -4.053 1.00 0.00 O ATOM 2193 CB ALA B 150 2.699 -3.748 -4.733 1.00 0.00 C ATOM 0 H ALA B 150 3.681 -1.498 -4.626 1.00 0.00 H new ATOM 0 HA ALA B 150 3.818 -3.676 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.429 -4.798 -4.622 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.893 -3.124 -4.348 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.859 -3.524 -5.788 1.00 0.00 H new ATOM 2199 N THR B 151 4.773 -5.258 -5.391 1.00 0.00 N ATOM 2200 CA THR B 151 5.755 -6.152 -5.964 1.00 0.00 C ATOM 2201 C THR B 151 6.457 -6.954 -4.857 1.00 0.00 C ATOM 2202 O THR B 151 7.194 -6.384 -4.046 1.00 0.00 O ATOM 2203 CB THR B 151 6.781 -5.381 -6.773 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.114 -4.679 -7.810 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.795 -6.353 -7.386 1.00 0.00 C ATOM 0 H THR B 151 3.827 -5.378 -5.754 1.00 0.00 H new ATOM 0 HA THR B 151 5.237 -6.842 -6.630 1.00 0.00 H new ATOM 0 HB THR B 151 7.306 -4.679 -6.125 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.769 -4.176 -8.338 1.00 0.00 H new ATOM 0 HG21 THR B 151 8.530 -5.794 -7.966 1.00 0.00 H new ATOM 0 HG22 THR B 151 8.301 -6.901 -6.591 1.00 0.00 H new ATOM 0 HG23 THR B 151 7.277 -7.056 -8.038 1.00 0.00 H new ATOM 2213 N PRO B 152 6.248 -8.241 -4.800 1.00 0.00 N ATOM 2214 CA PRO B 152 6.867 -9.106 -3.758 1.00 0.00 C ATOM 2215 C PRO B 152 8.369 -8.868 -3.606 1.00 0.00 C ATOM 2216 O PRO B 152 8.873 -8.709 -2.494 1.00 0.00 O ATOM 2217 CB PRO B 152 6.599 -10.533 -4.275 1.00 0.00 C ATOM 2218 CG PRO B 152 5.397 -10.427 -5.162 1.00 0.00 C ATOM 2219 CD PRO B 152 5.397 -9.014 -5.721 1.00 0.00 C ATOM 0 HA PRO B 152 6.452 -8.906 -2.770 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.458 -10.917 -4.825 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.416 -11.220 -3.449 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.442 -11.162 -5.966 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.483 -10.623 -4.602 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.792 -8.991 -6.737 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.387 -8.606 -5.762 1.00 0.00 H new ATOM 2227 N SER B 153 9.075 -8.867 -4.729 1.00 0.00 N ATOM 2228 CA SER B 153 10.519 -8.677 -4.702 1.00 0.00 C ATOM 2229 C SER B 153 10.882 -7.315 -4.114 1.00 0.00 C ATOM 2230 O SER B 153 11.779 -7.210 -3.271 1.00 0.00 O ATOM 2231 CB SER B 153 11.084 -8.785 -6.120 1.00 0.00 C ATOM 2232 OG SER B 153 10.741 -10.053 -6.666 1.00 0.00 O ATOM 0 H SER B 153 8.677 -8.994 -5.660 1.00 0.00 H new ATOM 0 HA SER B 153 10.951 -9.454 -4.072 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.684 -7.987 -6.745 1.00 0.00 H new ATOM 0 HB3 SER B 153 12.167 -8.664 -6.103 1.00 0.00 H new ATOM 0 HG SER B 153 11.100 -10.126 -7.575 1.00 0.00 H new ATOM 2238 N ARG B 154 10.198 -6.280 -4.574 1.00 0.00 N ATOM 2239 CA ARG B 154 10.479 -4.932 -4.110 1.00 0.00 C ATOM 2240 C ARG B 154 10.240 -4.819 -2.610 1.00 0.00 C ATOM 2241 O ARG B 154 11.040 -4.221 -1.893 1.00 0.00 O ATOM 2242 CB ARG B 154 9.589 -3.927 -4.848 1.00 0.00 C ATOM 2243 CG ARG B 154 10.155 -2.515 -4.685 1.00 0.00 C ATOM 2244 CD ARG B 154 9.319 -1.531 -5.508 1.00 0.00 C ATOM 2245 NE ARG B 154 9.340 -1.911 -6.917 1.00 0.00 N ATOM 2246 CZ ARG B 154 10.424 -1.728 -7.665 1.00 0.00 C ATOM 2247 NH1 ARG B 154 11.497 -1.202 -7.143 1.00 0.00 N ATOM 2248 NH2 ARG B 154 10.415 -2.077 -8.922 1.00 0.00 N ATOM 0 H ARG B 154 9.449 -6.347 -5.264 1.00 0.00 H new ATOM 0 HA ARG B 154 11.526 -4.710 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.532 -4.186 -5.905 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.573 -3.969 -4.454 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.145 -2.227 -3.634 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.194 -2.488 -5.013 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.292 -1.519 -5.142 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.711 -0.521 -5.390 1.00 0.00 H new ATOM 0 HE ARG B 154 8.507 -2.325 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG B 154 11.505 -0.930 -6.160 1.00 0.00 H new ATOM 0 HH12 ARG B 154 12.328 -1.062 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.577 -2.490 -9.331 1.00 0.00 H new ATOM 0 HH22 ARG B 154 11.246 -1.937 -9.496 1.00 0.00 H new ATOM 2262 N LEU B 155 9.124 -5.372 -2.147 1.00 0.00 N ATOM 2263 CA LEU B 155 8.786 -5.294 -0.736 1.00 0.00 C ATOM 2264 C LEU B 155 9.869 -5.967 0.108 1.00 0.00 C ATOM 2265 O LEU B 155 10.392 -5.372 1.044 1.00 0.00 O ATOM 2266 CB LEU B 155 7.434 -5.988 -0.491 1.00 0.00 C ATOM 2267 CG LEU B 155 6.746 -5.363 0.723 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.411 -6.054 0.965 1.00 0.00 C ATOM 2269 CD2 LEU B 155 7.637 -5.524 1.962 1.00 0.00 C ATOM 0 H LEU B 155 8.447 -5.873 -2.723 1.00 0.00 H new ATOM 0 HA LEU B 155 8.717 -4.245 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.799 -5.890 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.587 -7.055 -0.326 1.00 0.00 H new ATOM 0 HG LEU B 155 6.577 -4.303 0.534 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.922 -5.607 1.831 1.00 0.00 H new ATOM 0 HD12 LEU B 155 4.775 -5.935 0.088 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.579 -7.115 1.150 1.00 0.00 H new ATOM 0 HD21 LEU B 155 7.144 -5.077 2.825 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.810 -6.584 2.151 1.00 0.00 H new ATOM 0 HD23 LEU B 155 8.591 -5.025 1.791 1.00 0.00 H new ATOM 2281 N MET B 156 10.197 -7.211 -0.230 1.00 0.00 N ATOM 2282 CA MET B 156 11.213 -7.941 0.520 1.00 0.00 C ATOM 2283 C MET B 156 12.481 -7.095 0.642 1.00 0.00 C ATOM 2284 O MET B 156 13.045 -6.947 1.735 1.00 0.00 O ATOM 2285 CB MET B 156 11.536 -9.250 -0.206 1.00 0.00 C ATOM 2286 CG MET B 156 12.460 -10.103 0.664 1.00 0.00 C ATOM 2287 SD MET B 156 11.534 -10.702 2.104 1.00 0.00 S ATOM 2288 CE MET B 156 12.504 -9.861 3.376 1.00 0.00 C ATOM 0 H MET B 156 9.782 -7.727 -1.005 1.00 0.00 H new ATOM 0 HA MET B 156 10.835 -8.160 1.519 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.617 -9.795 -0.421 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.013 -9.039 -1.163 1.00 0.00 H new ATOM 0 HG2 MET B 156 12.847 -10.944 0.089 1.00 0.00 H new ATOM 0 HG3 MET B 156 13.320 -9.516 0.987 1.00 0.00 H new ATOM 0 HE1 MET B 156 12.227 -10.245 4.358 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.565 -10.040 3.202 1.00 0.00 H new ATOM 0 HE3 MET B 156 12.305 -8.790 3.336 1.00 0.00 H new ATOM 2298 N ILE B 157 12.919 -6.527 -0.474 1.00 0.00 N ATOM 2299 CA ILE B 157 14.110 -5.686 -0.465 1.00 0.00 C ATOM 2300 C ILE B 157 13.889 -4.452 0.399 1.00 0.00 C ATOM 2301 O ILE B 157 14.777 -4.038 1.171 1.00 0.00 O ATOM 2302 CB ILE B 157 14.460 -5.265 -1.902 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.868 -6.502 -2.714 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.623 -4.267 -1.880 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.084 -7.190 -2.068 1.00 0.00 C ATOM 0 H ILE B 157 12.475 -6.631 -1.386 1.00 0.00 H new ATOM 0 HA ILE B 157 14.937 -6.258 -0.045 1.00 0.00 H new ATOM 0 HB ILE B 157 13.589 -4.797 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE B 157 14.033 -7.201 -2.769 1.00 0.00 H new ATOM 0 HG13 ILE B 157 15.107 -6.211 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.868 -3.971 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.336 -3.386 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.494 -4.733 -1.418 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.361 -8.065 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE B 157 16.922 -6.494 -2.037 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.831 -7.499 -1.054 1.00 0.00 H new ATOM 2317 N LEU B 158 12.714 -3.855 0.265 1.00 0.00 N ATOM 2318 CA LEU B 158 12.401 -2.665 1.030 1.00 0.00 C ATOM 2319 C LEU B 158 12.405 -2.966 2.526 1.00 0.00 C ATOM 2320 O LEU B 158 12.926 -2.191 3.329 1.00 0.00 O ATOM 2321 CB LEU B 158 11.015 -2.121 0.607 1.00 0.00 C ATOM 2322 CG LEU B 158 11.007 -0.591 0.702 1.00 0.00 C ATOM 2323 CD1 LEU B 158 11.416 -0.161 2.122 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.002 -0.003 -0.328 1.00 0.00 C ATOM 0 H LEU B 158 11.972 -4.173 -0.359 1.00 0.00 H new ATOM 0 HA LEU B 158 13.164 -1.913 0.828 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.788 -2.432 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.239 -2.538 1.249 1.00 0.00 H new ATOM 0 HG LEU B 158 10.005 -0.219 0.488 1.00 0.00 H new ATOM 0 HD11 LEU B 158 11.410 0.927 2.189 1.00 0.00 H new ATOM 0 HD12 LEU B 158 10.711 -0.573 2.844 1.00 0.00 H new ATOM 0 HD13 LEU B 158 12.417 -0.532 2.340 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.996 1.085 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU B 158 13.005 -0.374 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU B 158 11.707 -0.305 -1.333 1.00 0.00 H new ATOM 2336 N THR B 159 11.823 -4.095 2.892 1.00 0.00 N ATOM 2337 CA THR B 159 11.766 -4.494 4.287 1.00 0.00 C ATOM 2338 C THR B 159 13.177 -4.617 4.846 1.00 0.00 C ATOM 2339 O THR B 159 13.449 -4.198 5.972 1.00 0.00 O ATOM 2340 CB THR B 159 11.041 -5.836 4.420 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.851 -5.809 3.643 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.685 -6.085 5.887 1.00 0.00 C ATOM 0 H THR B 159 11.384 -4.750 2.244 1.00 0.00 H new ATOM 0 HA THR B 159 11.220 -3.737 4.849 1.00 0.00 H new ATOM 0 HB THR B 159 11.692 -6.635 4.065 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.068 -5.999 2.706 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.169 -7.041 5.979 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.597 -6.106 6.484 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.035 -5.286 6.244 1.00 0.00 H new ATOM 2350 N GLN B 160 14.076 -5.198 4.054 1.00 0.00 N ATOM 2351 CA GLN B 160 15.465 -5.365 4.489 1.00 0.00 C ATOM 2352 C GLN B 160 16.068 -4.015 4.864 1.00 0.00 C ATOM 2353 O GLN B 160 16.705 -3.873 5.908 1.00 0.00 O ATOM 2354 CB GLN B 160 16.286 -5.997 3.368 1.00 0.00 C ATOM 2355 CG GLN B 160 17.627 -6.469 3.923 1.00 0.00 C ATOM 2356 CD GLN B 160 17.421 -7.673 4.832 1.00 0.00 C ATOM 2357 OE1 GLN B 160 16.640 -8.569 4.508 1.00 0.00 O ATOM 2358 NE2 GLN B 160 18.075 -7.751 5.958 1.00 0.00 N ATOM 0 H GLN B 160 13.874 -5.557 3.121 1.00 0.00 H new ATOM 0 HA GLN B 160 15.482 -6.016 5.363 1.00 0.00 H new ATOM 0 HB2 GLN B 160 15.744 -6.837 2.935 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.446 -5.274 2.568 1.00 0.00 H new ATOM 0 HG2 GLN B 160 18.296 -6.732 3.104 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.104 -5.662 4.478 1.00 0.00 H new ATOM 0 HE21 GLN B 160 18.721 -7.008 6.225 1.00 0.00 H new ATOM 0 HE22 GLN B 160 17.940 -8.555 6.572 1.00 0.00 H new ATOM 2367 N LEU B 161 15.845 -3.019 4.015 1.00 0.00 N ATOM 2368 CA LEU B 161 16.341 -1.676 4.287 1.00 0.00 C ATOM 2369 C LEU B 161 15.661 -1.075 5.511 1.00 0.00 C ATOM 2370 O LEU B 161 16.291 -0.354 6.292 1.00 0.00 O ATOM 2371 CB LEU B 161 16.117 -0.769 3.063 1.00 0.00 C ATOM 2372 CG LEU B 161 17.331 -0.849 2.126 1.00 0.00 C ATOM 2373 CD1 LEU B 161 17.011 -0.134 0.812 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.547 -0.170 2.799 1.00 0.00 C ATOM 0 H LEU B 161 15.329 -3.114 3.140 1.00 0.00 H new ATOM 0 HA LEU B 161 17.409 -1.747 4.491 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.216 -1.075 2.532 1.00 0.00 H new ATOM 0 HB3 LEU B 161 15.962 0.261 3.386 1.00 0.00 H new ATOM 0 HG LEU B 161 17.564 -1.894 1.923 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.873 -0.191 0.147 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.154 -0.612 0.337 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.777 0.911 1.014 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.409 -0.226 2.134 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.314 0.875 3.003 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.776 -0.680 3.735 1.00 0.00 H new ATOM 2386 N ARG B 162 14.375 -1.343 5.650 1.00 0.00 N ATOM 2387 CA ARG B 162 13.613 -0.801 6.760 1.00 0.00 C ATOM 2388 C ARG B 162 14.265 -1.170 8.089 1.00 0.00 C ATOM 2389 O ARG B 162 14.404 -0.327 8.976 1.00 0.00 O ATOM 2390 CB ARG B 162 12.184 -1.345 6.721 1.00 0.00 C ATOM 2391 CG ARG B 162 11.366 -0.738 7.888 1.00 0.00 C ATOM 2392 CD ARG B 162 11.161 -1.794 8.976 1.00 0.00 C ATOM 2393 NE ARG B 162 10.422 -1.228 10.091 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.058 -1.979 11.122 1.00 0.00 C ATOM 2395 NH1 ARG B 162 10.363 -3.249 11.145 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.395 -1.448 12.111 1.00 0.00 N ATOM 0 H ARG B 162 13.839 -1.930 5.011 1.00 0.00 H new ATOM 0 HA ARG B 162 13.593 0.285 6.670 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.716 -1.098 5.768 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.196 -2.432 6.798 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.887 0.126 8.300 1.00 0.00 H new ATOM 0 HG3 ARG B 162 10.401 -0.385 7.524 1.00 0.00 H new ATOM 0 HD2 ARG B 162 10.620 -2.647 8.567 1.00 0.00 H new ATOM 0 HD3 ARG B 162 12.127 -2.164 9.321 1.00 0.00 H new ATOM 0 HE ARG B 162 10.179 -0.237 10.081 1.00 0.00 H new ATOM 0 HH11 ARG B 162 10.881 -3.663 10.370 1.00 0.00 H new ATOM 0 HH12 ARG B 162 10.083 -3.826 11.938 1.00 0.00 H new ATOM 0 HH21 ARG B 162 9.157 -0.456 12.091 1.00 0.00 H new ATOM 0 HH22 ARG B 162 9.114 -2.024 12.905 1.00 0.00 H new ATOM 2410 N ASN B 163 14.677 -2.424 8.211 1.00 0.00 N ATOM 2411 CA ASN B 163 15.330 -2.888 9.429 1.00 0.00 C ATOM 2412 C ASN B 163 16.649 -2.149 9.635 1.00 0.00 C ATOM 2413 O ASN B 163 17.004 -1.792 10.759 1.00 0.00 O ATOM 2414 CB ASN B 163 15.594 -4.392 9.339 1.00 0.00 C ATOM 2415 CG ASN B 163 16.334 -4.866 10.586 1.00 0.00 C ATOM 2416 OD1 ASN B 163 17.545 -5.083 10.545 1.00 0.00 O ATOM 2417 ND2 ASN B 163 15.674 -5.039 11.698 1.00 0.00 N ATOM 0 H ASN B 163 14.572 -3.135 7.487 1.00 0.00 H new ATOM 0 HA ASN B 163 14.673 -2.687 10.275 1.00 0.00 H new ATOM 0 HB2 ASN B 163 14.651 -4.930 9.239 1.00 0.00 H new ATOM 0 HB3 ASN B 163 16.184 -4.614 8.450 1.00 0.00 H new ATOM 0 HD21 ASN B 163 16.161 -5.355 12.536 1.00 0.00 H new ATOM 0 HD22 ASN B 163 14.671 -4.858 11.729 1.00 0.00 H new ATOM 2424 N GLY B 164 17.369 -1.919 8.542 1.00 0.00 N ATOM 2425 CA GLY B 164 18.638 -1.214 8.620 1.00 0.00 C ATOM 2426 C GLY B 164 19.187 -0.913 7.226 1.00 0.00 C ATOM 2427 O GLY B 164 18.858 -1.605 6.266 1.00 0.00 O ATOM 0 H GLY B 164 17.097 -2.208 7.602 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.507 -0.283 9.171 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.358 -1.815 9.176 1.00 0.00 H new ATOM 2431 N PRO B 165 20.014 0.096 7.103 1.00 0.00 N ATOM 2432 CA PRO B 165 20.622 0.487 5.798 1.00 0.00 C ATOM 2433 C PRO B 165 21.659 -0.518 5.311 1.00 0.00 C ATOM 2434 O PRO B 165 21.394 -1.315 4.414 1.00 0.00 O ATOM 2435 CB PRO B 165 21.269 1.843 6.093 1.00 0.00 C ATOM 2436 CG PRO B 165 21.538 1.837 7.569 1.00 0.00 C ATOM 2437 CD PRO B 165 20.446 0.976 8.198 1.00 0.00 C ATOM 0 HA PRO B 165 19.880 0.525 5.000 1.00 0.00 H new ATOM 0 HB2 PRO B 165 22.191 1.972 5.525 1.00 0.00 H new ATOM 0 HB3 PRO B 165 20.607 2.664 5.817 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.526 1.430 7.783 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.516 2.849 7.973 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.826 0.404 9.044 1.00 0.00 H new ATOM 0 HD3 PRO B 165 19.622 1.585 8.570 1.00 0.00 H new ATOM 2445 N LEU B 166 22.827 -0.483 5.926 1.00 0.00 N ATOM 2446 CA LEU B 166 23.888 -1.409 5.584 1.00 0.00 C ATOM 2447 C LEU B 166 24.291 -1.263 4.121 1.00 0.00 C ATOM 2448 O LEU B 166 23.439 -1.026 3.262 1.00 0.00 O ATOM 2449 CB LEU B 166 23.438 -2.856 5.839 1.00 0.00 C ATOM 2450 CG LEU B 166 22.607 -2.921 7.153 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.177 -3.374 6.837 1.00 0.00 C ATOM 2452 CD2 LEU B 166 23.256 -3.904 8.125 1.00 0.00 C ATOM 0 H LEU B 166 23.064 0.178 6.666 1.00 0.00 H new ATOM 0 HA LEU B 166 24.747 -1.175 6.214 1.00 0.00 H new ATOM 0 HB2 LEU B 166 22.840 -3.215 5.001 1.00 0.00 H new ATOM 0 HB3 LEU B 166 24.307 -3.510 5.914 1.00 0.00 H new ATOM 0 HG LEU B 166 22.578 -1.932 7.610 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.597 -3.419 7.759 1.00 0.00 H new ATOM 0 HD12 LEU B 166 20.714 -2.665 6.151 1.00 0.00 H new ATOM 0 HD13 LEU B 166 21.202 -4.361 6.376 1.00 0.00 H new ATOM 0 HD21 LEU B 166 22.671 -3.947 9.044 1.00 0.00 H new ATOM 0 HD22 LEU B 166 23.292 -4.894 7.671 1.00 0.00 H new ATOM 0 HD23 LEU B 166 24.269 -3.573 8.355 1.00 0.00 H new ATOM 2464 N PRO B 167 25.552 -1.415 3.823 1.00 0.00 N ATOM 2465 CA PRO B 167 26.065 -1.307 2.430 1.00 0.00 C ATOM 2466 C PRO B 167 25.549 -2.434 1.538 1.00 0.00 C ATOM 2467 O PRO B 167 25.000 -3.422 2.022 1.00 0.00 O ATOM 2468 CB PRO B 167 27.591 -1.378 2.598 1.00 0.00 C ATOM 2469 CG PRO B 167 27.812 -2.073 3.906 1.00 0.00 C ATOM 2470 CD PRO B 167 26.631 -1.701 4.785 1.00 0.00 C ATOM 0 HA PRO B 167 25.734 -0.393 1.938 1.00 0.00 H new ATOM 0 HB2 PRO B 167 28.052 -1.928 1.777 1.00 0.00 H new ATOM 0 HB3 PRO B 167 28.033 -0.382 2.602 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.871 -3.153 3.769 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.751 -1.758 4.361 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.361 -2.515 5.458 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.853 -0.834 5.407 1.00 0.00 H new ATOM 2478 N VAL B 168 25.735 -2.274 0.237 1.00 0.00 N ATOM 2479 CA VAL B 168 25.286 -3.278 -0.717 1.00 0.00 C ATOM 2480 C VAL B 168 25.931 -4.640 -0.423 1.00 0.00 C ATOM 2481 O VAL B 168 25.270 -5.680 -0.485 1.00 0.00 O ATOM 2482 CB VAL B 168 25.637 -2.836 -2.144 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.407 -4.006 -3.120 1.00 0.00 C ATOM 2484 CG2 VAL B 168 24.747 -1.658 -2.548 1.00 0.00 C ATOM 0 H VAL B 168 26.191 -1.463 -0.182 1.00 0.00 H new ATOM 0 HA VAL B 168 24.205 -3.380 -0.623 1.00 0.00 H new ATOM 0 HB VAL B 168 26.683 -2.533 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.657 -3.690 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL B 168 26.040 -4.847 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.361 -4.311 -3.083 1.00 0.00 H new ATOM 0 HG21 VAL B 168 24.997 -1.344 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL B 168 23.701 -1.962 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL B 168 24.909 -0.827 -1.861 1.00 0.00 H new ATOM 2494 N THR B 169 27.210 -4.619 -0.107 1.00 0.00 N ATOM 2495 CA THR B 169 27.943 -5.840 0.202 1.00 0.00 C ATOM 2496 C THR B 169 27.324 -6.553 1.413 1.00 0.00 C ATOM 2497 O THR B 169 27.170 -7.790 1.432 1.00 0.00 O ATOM 2498 CB THR B 169 29.416 -5.518 0.484 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.957 -6.518 1.334 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.525 -4.159 1.170 1.00 0.00 C ATOM 0 H THR B 169 27.770 -3.768 -0.056 1.00 0.00 H new ATOM 0 HA THR B 169 27.881 -6.502 -0.661 1.00 0.00 H new ATOM 0 HB THR B 169 29.968 -5.492 -0.456 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.899 -6.318 1.516 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.573 -3.935 1.368 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.105 -3.390 0.522 1.00 0.00 H new ATOM 0 HG23 THR B 169 28.974 -4.181 2.110 1.00 0.00 H new ATOM 2508 N ASP B 170 26.953 -5.770 2.420 1.00 0.00 N ATOM 2509 CA ASP B 170 26.347 -6.339 3.624 1.00 0.00 C ATOM 2510 C ASP B 170 25.001 -6.984 3.282 1.00 0.00 C ATOM 2511 O ASP B 170 24.650 -8.048 3.811 1.00 0.00 O ATOM 2512 CB ASP B 170 26.144 -5.239 4.671 1.00 0.00 C ATOM 2513 CG ASP B 170 27.427 -5.040 5.477 1.00 0.00 C ATOM 2514 OD1 ASP B 170 28.457 -5.524 5.034 1.00 0.00 O ATOM 2515 OD2 ASP B 170 27.361 -4.415 6.521 1.00 0.00 O ATOM 0 H ASP B 170 27.058 -4.755 2.431 1.00 0.00 H new ATOM 0 HA ASP B 170 27.012 -7.102 4.028 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.865 -4.306 4.181 1.00 0.00 H new ATOM 0 HB3 ASP B 170 25.324 -5.507 5.337 1.00 0.00 H new ATOM 2520 N LEU B 171 24.257 -6.340 2.387 1.00 0.00 N ATOM 2521 CA LEU B 171 22.963 -6.865 1.976 1.00 0.00 C ATOM 2522 C LEU B 171 23.130 -8.220 1.309 1.00 0.00 C ATOM 2523 O LEU B 171 22.293 -9.110 1.476 1.00 0.00 O ATOM 2524 CB LEU B 171 22.278 -5.882 1.014 1.00 0.00 C ATOM 2525 CG LEU B 171 21.610 -4.753 1.814 1.00 0.00 C ATOM 2526 CD1 LEU B 171 21.364 -3.555 0.898 1.00 0.00 C ATOM 2527 CD2 LEU B 171 20.270 -5.249 2.373 1.00 0.00 C ATOM 0 H LEU B 171 24.525 -5.464 1.938 1.00 0.00 H new ATOM 0 HA LEU B 171 22.338 -6.988 2.861 1.00 0.00 H new ATOM 0 HB2 LEU B 171 23.010 -5.466 0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 171 21.533 -6.405 0.414 1.00 0.00 H new ATOM 0 HG LEU B 171 22.262 -4.455 2.635 1.00 0.00 H new ATOM 0 HD11 LEU B 171 20.890 -2.754 1.466 1.00 0.00 H new ATOM 0 HD12 LEU B 171 22.314 -3.202 0.497 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.712 -3.853 0.077 1.00 0.00 H new ATOM 0 HD21 LEU B 171 19.794 -4.449 2.941 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.620 -5.546 1.550 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.442 -6.105 3.026 1.00 0.00 H new ATOM 2539 N ALA B 172 24.219 -8.373 0.561 1.00 0.00 N ATOM 2540 CA ALA B 172 24.492 -9.640 -0.107 1.00 0.00 C ATOM 2541 C ALA B 172 24.632 -10.750 0.924 1.00 0.00 C ATOM 2542 O ALA B 172 24.061 -11.832 0.770 1.00 0.00 O ATOM 2543 CB ALA B 172 25.781 -9.531 -0.915 1.00 0.00 C ATOM 0 H ALA B 172 24.917 -7.646 0.404 1.00 0.00 H new ATOM 0 HA ALA B 172 23.664 -9.873 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.980 -10.480 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA B 172 25.676 -8.745 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA B 172 26.609 -9.290 -0.248 1.00 0.00 H new ATOM 2549 N GLU B 173 25.397 -10.480 1.981 1.00 0.00 N ATOM 2550 CA GLU B 173 25.594 -11.480 3.032 1.00 0.00 C ATOM 2551 C GLU B 173 24.252 -11.899 3.621 1.00 0.00 C ATOM 2552 O GLU B 173 23.969 -13.093 3.765 1.00 0.00 O ATOM 2553 CB GLU B 173 26.477 -10.900 4.140 1.00 0.00 C ATOM 2554 CG GLU B 173 27.851 -10.554 3.566 1.00 0.00 C ATOM 2555 CD GLU B 173 28.564 -11.824 3.118 1.00 0.00 C ATOM 2556 OE1 GLU B 173 28.176 -12.889 3.571 1.00 0.00 O ATOM 2557 OE2 GLU B 173 29.492 -11.714 2.334 1.00 0.00 O ATOM 0 H GLU B 173 25.882 -9.596 2.132 1.00 0.00 H new ATOM 0 HA GLU B 173 26.080 -12.353 2.597 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.012 -10.009 4.562 1.00 0.00 H new ATOM 0 HB3 GLU B 173 26.581 -11.620 4.952 1.00 0.00 H new ATOM 0 HG2 GLU B 173 27.741 -9.872 2.723 1.00 0.00 H new ATOM 0 HG3 GLU B 173 28.448 -10.037 4.317 1.00 0.00 H new ATOM 2564 N ALA B 174 23.417 -10.910 3.960 1.00 0.00 N ATOM 2565 CA ALA B 174 22.106 -11.204 4.526 1.00 0.00 C ATOM 2566 C ALA B 174 21.231 -11.923 3.508 1.00 0.00 C ATOM 2567 O ALA B 174 20.570 -12.912 3.829 1.00 0.00 O ATOM 2568 CB ALA B 174 21.427 -9.902 4.951 1.00 0.00 C ATOM 0 H ALA B 174 23.625 -9.917 3.853 1.00 0.00 H new ATOM 0 HA ALA B 174 22.239 -11.851 5.393 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.447 -10.124 5.374 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.040 -9.399 5.699 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.309 -9.253 4.083 1.00 0.00 H new ATOM 2574 N ILE B 175 21.225 -11.419 2.277 1.00 0.00 N ATOM 2575 CA ILE B 175 20.421 -12.021 1.214 1.00 0.00 C ATOM 2576 C ILE B 175 21.270 -12.963 0.367 1.00 0.00 C ATOM 2577 O ILE B 175 21.210 -14.182 0.532 1.00 0.00 O ATOM 2578 CB ILE B 175 19.828 -10.926 0.325 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.861 -10.070 1.148 1.00 0.00 C ATOM 2580 CG2 ILE B 175 19.072 -11.569 -0.840 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.451 -8.838 0.339 1.00 0.00 C ATOM 0 H ILE B 175 21.763 -10.601 1.991 1.00 0.00 H new ATOM 0 HA ILE B 175 19.615 -12.593 1.673 1.00 0.00 H new ATOM 0 HB ILE B 175 20.630 -10.299 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.979 -10.653 1.414 1.00 0.00 H new ATOM 0 HG13 ILE B 175 19.334 -9.764 2.081 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.649 -10.790 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.758 -12.181 -1.426 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.269 -12.196 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.763 -8.230 0.926 1.00 0.00 H new ATOM 0 HD12 ILE B 175 19.337 -8.251 0.096 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.961 -9.154 -0.582 1.00 0.00 H new ATOM 2593 N GLY B 176 22.054 -12.392 -0.544 1.00 0.00 N ATOM 2594 CA GLY B 176 22.905 -13.194 -1.416 1.00 0.00 C ATOM 2595 C GLY B 176 23.246 -12.429 -2.690 1.00 0.00 C ATOM 2596 O GLY B 176 22.422 -12.320 -3.594 1.00 0.00 O ATOM 0 H GLY B 176 22.117 -11.385 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.822 -13.462 -0.891 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.399 -14.125 -1.670 1.00 0.00 H new ATOM 2600 N MET B 177 24.465 -11.907 -2.759 1.00 0.00 N ATOM 2601 CA MET B 177 24.908 -11.158 -3.927 1.00 0.00 C ATOM 2602 C MET B 177 23.797 -10.241 -4.429 1.00 0.00 C ATOM 2603 O MET B 177 23.408 -9.290 -3.760 1.00 0.00 O ATOM 2604 CB MET B 177 25.326 -12.128 -5.033 1.00 0.00 C ATOM 2605 CG MET B 177 26.559 -12.916 -4.585 1.00 0.00 C ATOM 2606 SD MET B 177 27.081 -14.024 -5.916 1.00 0.00 S ATOM 2607 CE MET B 177 28.167 -12.856 -6.774 1.00 0.00 C ATOM 0 H MET B 177 25.163 -11.989 -2.020 1.00 0.00 H new ATOM 0 HA MET B 177 25.762 -10.542 -3.645 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.508 -12.811 -5.260 1.00 0.00 H new ATOM 0 HB3 MET B 177 25.546 -11.579 -5.949 1.00 0.00 H new ATOM 0 HG2 MET B 177 27.368 -12.232 -4.328 1.00 0.00 H new ATOM 0 HG3 MET B 177 26.331 -13.491 -3.687 1.00 0.00 H new ATOM 0 HE1 MET B 177 28.605 -13.340 -7.646 1.00 0.00 H new ATOM 0 HE2 MET B 177 27.589 -11.989 -7.093 1.00 0.00 H new ATOM 0 HE3 MET B 177 28.961 -12.535 -6.100 1.00 0.00 H new ATOM 2617 N GLU B 178 23.295 -10.542 -5.607 1.00 0.00 N ATOM 2618 CA GLU B 178 22.225 -9.744 -6.208 1.00 0.00 C ATOM 2619 C GLU B 178 22.587 -8.263 -6.175 1.00 0.00 C ATOM 2620 O GLU B 178 21.746 -7.401 -6.427 1.00 0.00 O ATOM 2621 CB GLU B 178 20.916 -9.970 -5.451 1.00 0.00 C ATOM 2622 CG GLU B 178 20.372 -11.363 -5.774 1.00 0.00 C ATOM 2623 CD GLU B 178 19.114 -11.633 -4.956 1.00 0.00 C ATOM 2624 OE1 GLU B 178 18.690 -10.735 -4.244 1.00 0.00 O ATOM 2625 OE2 GLU B 178 18.594 -12.732 -5.051 1.00 0.00 O ATOM 0 H GLU B 178 23.604 -11.331 -6.175 1.00 0.00 H new ATOM 0 HA GLU B 178 22.100 -10.055 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU B 178 21.083 -9.873 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.187 -9.210 -5.730 1.00 0.00 H new ATOM 0 HG2 GLU B 178 20.147 -11.437 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU B 178 21.127 -12.118 -5.555 1.00 0.00 H new ATOM 2632 N GLN B 179 23.846 -7.978 -5.862 1.00 0.00 N ATOM 2633 CA GLN B 179 24.313 -6.594 -5.803 1.00 0.00 C ATOM 2634 C GLN B 179 23.894 -5.828 -7.055 1.00 0.00 C ATOM 2635 O GLN B 179 23.685 -4.608 -7.021 1.00 0.00 O ATOM 2636 CB GLN B 179 25.829 -6.561 -5.677 1.00 0.00 C ATOM 2637 CG GLN B 179 26.267 -7.481 -4.536 1.00 0.00 C ATOM 2638 CD GLN B 179 25.644 -7.024 -3.233 1.00 0.00 C ATOM 2639 OE1 GLN B 179 26.343 -6.514 -2.368 1.00 0.00 O ATOM 2640 NE2 GLN B 179 24.372 -7.206 -3.021 1.00 0.00 N ATOM 0 H GLN B 179 24.557 -8.677 -5.647 1.00 0.00 H new ATOM 0 HA GLN B 179 23.862 -6.120 -4.931 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.289 -6.880 -6.612 1.00 0.00 H new ATOM 0 HB3 GLN B 179 26.167 -5.542 -5.487 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.969 -8.507 -4.751 1.00 0.00 H new ATOM 0 HG3 GLN B 179 27.354 -7.476 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN B 179 23.790 -7.631 -3.743 1.00 0.00 H new ATOM 0 HE22 GLN B 179 23.957 -6.923 -2.133 1.00 0.00 H new ATOM 2649 N SER B 180 23.769 -6.547 -8.161 1.00 0.00 N ATOM 2650 CA SER B 180 23.368 -5.932 -9.421 1.00 0.00 C ATOM 2651 C SER B 180 21.885 -5.564 -9.412 1.00 0.00 C ATOM 2652 O SER B 180 21.472 -4.577 -10.033 1.00 0.00 O ATOM 2653 CB SER B 180 23.660 -6.882 -10.582 1.00 0.00 C ATOM 2654 OG SER B 180 25.065 -6.947 -10.788 1.00 0.00 O ATOM 0 H SER B 180 23.938 -7.552 -8.213 1.00 0.00 H new ATOM 0 HA SER B 180 23.944 -5.015 -9.547 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.266 -7.875 -10.364 1.00 0.00 H new ATOM 0 HB3 SER B 180 23.163 -6.533 -11.487 1.00 0.00 H new ATOM 0 HG SER B 180 25.259 -7.556 -11.531 1.00 0.00 H new ATOM 2660 N ALA B 181 21.086 -6.380 -8.733 1.00 0.00 N ATOM 2661 CA ALA B 181 19.650 -6.151 -8.673 1.00 0.00 C ATOM 2662 C ALA B 181 19.325 -4.922 -7.835 1.00 0.00 C ATOM 2663 O ALA B 181 18.429 -4.151 -8.171 1.00 0.00 O ATOM 2664 CB ALA B 181 18.952 -7.376 -8.077 1.00 0.00 C ATOM 0 H ALA B 181 21.407 -7.201 -8.220 1.00 0.00 H new ATOM 0 HA ALA B 181 19.292 -5.981 -9.688 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.877 -7.198 -8.035 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.151 -8.248 -8.701 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.330 -7.556 -7.070 1.00 0.00 H new ATOM 2670 N VAL B 182 20.063 -4.748 -6.747 1.00 0.00 N ATOM 2671 CA VAL B 182 19.847 -3.607 -5.865 1.00 0.00 C ATOM 2672 C VAL B 182 20.320 -2.323 -6.530 1.00 0.00 C ATOM 2673 O VAL B 182 19.617 -1.324 -6.524 1.00 0.00 O ATOM 2674 CB VAL B 182 20.594 -3.811 -4.545 1.00 0.00 C ATOM 2675 CG1 VAL B 182 19.882 -4.887 -3.721 1.00 0.00 C ATOM 2676 CG2 VAL B 182 22.023 -4.262 -4.833 1.00 0.00 C ATOM 0 H VAL B 182 20.811 -5.377 -6.455 1.00 0.00 H new ATOM 0 HA VAL B 182 18.779 -3.526 -5.663 1.00 0.00 H new ATOM 0 HB VAL B 182 20.612 -2.874 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL B 182 20.412 -5.035 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL B 182 18.859 -4.571 -3.516 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.867 -5.823 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL B 182 22.555 -4.407 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL B 182 22.004 -5.200 -5.388 1.00 0.00 H new ATOM 0 HG23 VAL B 182 22.532 -3.501 -5.424 1.00 0.00 H new ATOM 2686 N SER B 183 21.519 -2.356 -7.100 1.00 0.00 N ATOM 2687 CA SER B 183 22.068 -1.180 -7.763 1.00 0.00 C ATOM 2688 C SER B 183 21.128 -0.717 -8.869 1.00 0.00 C ATOM 2689 O SER B 183 20.865 0.480 -9.015 1.00 0.00 O ATOM 2690 CB SER B 183 23.435 -1.518 -8.362 1.00 0.00 C ATOM 2691 OG SER B 183 23.802 -0.513 -9.297 1.00 0.00 O ATOM 0 H SER B 183 22.125 -3.177 -7.117 1.00 0.00 H new ATOM 0 HA SER B 183 22.179 -0.380 -7.031 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.183 -1.586 -7.573 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.399 -2.491 -8.852 1.00 0.00 H new ATOM 0 HG SER B 183 24.678 -0.727 -9.680 1.00 0.00 H new ATOM 2697 N HIS B 184 20.624 -1.672 -9.650 1.00 0.00 N ATOM 2698 CA HIS B 184 19.714 -1.338 -10.742 1.00 0.00 C ATOM 2699 C HIS B 184 18.403 -0.766 -10.201 1.00 0.00 C ATOM 2700 O HIS B 184 17.967 0.316 -10.609 1.00 0.00 O ATOM 2701 CB HIS B 184 19.416 -2.592 -11.566 1.00 0.00 C ATOM 2702 CG HIS B 184 18.496 -2.241 -12.701 1.00 0.00 C ATOM 2703 ND1 HIS B 184 18.928 -1.523 -13.805 1.00 0.00 N ATOM 2704 CD2 HIS B 184 17.166 -2.501 -12.919 1.00 0.00 C ATOM 2705 CE1 HIS B 184 17.875 -1.377 -14.630 1.00 0.00 C ATOM 2706 NE2 HIS B 184 16.776 -1.954 -14.138 1.00 0.00 N ATOM 0 H HIS B 184 20.827 -2.667 -9.549 1.00 0.00 H new ATOM 0 HA HIS B 184 20.192 -0.586 -11.370 1.00 0.00 H new ATOM 0 HB2 HIS B 184 20.343 -3.014 -11.953 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.958 -3.354 -10.935 1.00 0.00 H new ATOM 0 HD2 HIS B 184 16.520 -3.047 -12.247 1.00 0.00 H new ATOM 0 HE1 HIS B 184 17.914 -0.856 -15.575 1.00 0.00 H new ATOM 0 HE2 HIS B 184 15.850 -1.987 -14.564 1.00 0.00 H new ATOM 2714 N GLN B 185 17.791 -1.485 -9.266 1.00 0.00 N ATOM 2715 CA GLN B 185 16.537 -1.037 -8.674 1.00 0.00 C ATOM 2716 C GLN B 185 16.726 0.303 -7.971 1.00 0.00 C ATOM 2717 O GLN B 185 15.882 1.192 -8.068 1.00 0.00 O ATOM 2718 CB GLN B 185 16.030 -2.077 -7.673 1.00 0.00 C ATOM 2719 CG GLN B 185 15.531 -3.313 -8.424 1.00 0.00 C ATOM 2720 CD GLN B 185 15.109 -4.391 -7.431 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.106 -4.158 -6.224 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.752 -5.566 -7.873 1.00 0.00 N ATOM 0 H GLN B 185 18.140 -2.373 -8.905 1.00 0.00 H new ATOM 0 HA GLN B 185 15.803 -0.915 -9.471 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.829 -2.355 -6.986 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.225 -1.655 -7.071 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.689 -3.045 -9.063 1.00 0.00 H new ATOM 0 HG3 GLN B 185 16.317 -3.695 -9.076 1.00 0.00 H new ATOM 0 HE21 GLN B 185 14.755 -5.757 -8.875 1.00 0.00 H new ATOM 0 HE22 GLN B 185 14.470 -6.294 -7.216 1.00 0.00 H new ATOM 2731 N LEU B 186 17.836 0.443 -7.266 1.00 0.00 N ATOM 2732 CA LEU B 186 18.121 1.669 -6.549 1.00 0.00 C ATOM 2733 C LEU B 186 18.174 2.842 -7.515 1.00 0.00 C ATOM 2734 O LEU B 186 17.626 3.892 -7.238 1.00 0.00 O ATOM 2735 CB LEU B 186 19.465 1.553 -5.823 1.00 0.00 C ATOM 2736 CG LEU B 186 19.664 2.767 -4.890 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.019 2.481 -3.531 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.159 3.026 -4.701 1.00 0.00 C ATOM 0 H LEU B 186 18.552 -0.278 -7.176 1.00 0.00 H new ATOM 0 HA LEU B 186 17.327 1.836 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.497 0.630 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.277 1.504 -6.548 1.00 0.00 H new ATOM 0 HG LEU B 186 19.197 3.646 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.160 3.339 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU B 186 17.953 2.299 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU B 186 19.484 1.602 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.299 3.883 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU B 186 21.627 2.147 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.618 3.233 -5.668 1.00 0.00 H new ATOM 2750 N ARG B 187 18.836 2.651 -8.645 1.00 0.00 N ATOM 2751 CA ARG B 187 18.947 3.710 -9.644 1.00 0.00 C ATOM 2752 C ARG B 187 17.561 4.128 -10.134 1.00 0.00 C ATOM 2753 O ARG B 187 17.276 5.325 -10.301 1.00 0.00 O ATOM 2754 CB ARG B 187 19.787 3.223 -10.828 1.00 0.00 C ATOM 2755 CG ARG B 187 19.969 4.364 -11.832 1.00 0.00 C ATOM 2756 CD ARG B 187 20.899 3.909 -12.958 1.00 0.00 C ATOM 2757 NE ARG B 187 21.073 4.981 -13.931 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.039 4.932 -14.842 1.00 0.00 C ATOM 2759 NH1 ARG B 187 22.855 3.913 -14.874 1.00 0.00 N ATOM 2760 NH2 ARG B 187 22.174 5.903 -15.703 1.00 0.00 N ATOM 0 H ARG B 187 19.303 1.779 -8.896 1.00 0.00 H new ATOM 0 HA ARG B 187 19.433 4.571 -9.186 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.759 2.874 -10.478 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.299 2.376 -11.309 1.00 0.00 H new ATOM 0 HG2 ARG B 187 19.003 4.660 -12.241 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.386 5.239 -11.333 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.866 3.621 -12.547 1.00 0.00 H new ATOM 0 HD3 ARG B 187 20.485 3.027 -13.447 1.00 0.00 H new ATOM 0 HE ARG B 187 20.442 5.782 -13.912 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.751 3.155 -14.200 1.00 0.00 H new ATOM 0 HH12 ARG B 187 23.597 3.875 -15.573 1.00 0.00 H new ATOM 0 HH21 ARG B 187 21.538 6.700 -15.677 1.00 0.00 H new ATOM 0 HH22 ARG B 187 22.916 5.865 -16.402 1.00 0.00 H new ATOM 2774 N VAL B 188 16.697 3.135 -10.372 1.00 0.00 N ATOM 2775 CA VAL B 188 15.351 3.426 -10.860 1.00 0.00 C ATOM 2776 C VAL B 188 14.616 4.316 -9.864 1.00 0.00 C ATOM 2777 O VAL B 188 14.126 5.389 -10.218 1.00 0.00 O ATOM 2778 CB VAL B 188 14.585 2.117 -11.046 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.159 2.419 -11.504 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.292 1.259 -12.100 1.00 0.00 C ATOM 0 H VAL B 188 16.902 2.145 -10.237 1.00 0.00 H new ATOM 0 HA VAL B 188 15.420 3.947 -11.815 1.00 0.00 H new ATOM 0 HB VAL B 188 14.553 1.577 -10.100 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.614 1.484 -11.636 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.657 3.029 -10.753 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.188 2.959 -12.450 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.747 0.325 -12.234 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.325 1.799 -13.046 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.308 1.042 -11.771 1.00 0.00 H new ATOM 2790 N LEU B 189 14.552 3.877 -8.613 1.00 0.00 N ATOM 2791 CA LEU B 189 13.894 4.660 -7.573 1.00 0.00 C ATOM 2792 C LEU B 189 14.632 5.968 -7.342 1.00 0.00 C ATOM 2793 O LEU B 189 14.015 7.004 -7.104 1.00 0.00 O ATOM 2794 CB LEU B 189 13.836 3.848 -6.270 1.00 0.00 C ATOM 2795 CG LEU B 189 12.635 2.893 -6.302 1.00 0.00 C ATOM 2796 CD1 LEU B 189 11.321 3.699 -6.207 1.00 0.00 C ATOM 2797 CD2 LEU B 189 12.653 2.091 -7.610 1.00 0.00 C ATOM 0 H LEU B 189 14.944 2.991 -8.295 1.00 0.00 H new ATOM 0 HA LEU B 189 12.879 4.891 -7.897 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.759 3.282 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.754 4.520 -5.416 1.00 0.00 H new ATOM 0 HG LEU B 189 12.697 2.210 -5.455 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.472 3.015 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.307 4.263 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU B 189 11.255 4.388 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.800 1.413 -7.633 1.00 0.00 H new ATOM 0 HD22 LEU B 189 12.596 2.775 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU B 189 13.576 1.515 -7.671 1.00 0.00 H new ATOM 2809 N ARG B 190 15.948 5.906 -7.405 1.00 0.00 N ATOM 2810 CA ARG B 190 16.771 7.086 -7.194 1.00 0.00 C ATOM 2811 C ARG B 190 16.293 8.228 -8.077 1.00 0.00 C ATOM 2812 O ARG B 190 16.257 9.383 -7.646 1.00 0.00 O ATOM 2813 CB ARG B 190 18.237 6.775 -7.513 1.00 0.00 C ATOM 2814 CG ARG B 190 19.099 8.007 -7.240 1.00 0.00 C ATOM 2815 CD ARG B 190 20.570 7.661 -7.466 1.00 0.00 C ATOM 2816 NE ARG B 190 21.411 8.807 -7.130 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.794 9.036 -5.879 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.414 8.232 -4.923 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.546 10.066 -5.604 1.00 0.00 N ATOM 0 H ARG B 190 16.472 5.053 -7.600 1.00 0.00 H new ATOM 0 HA ARG B 190 16.685 7.381 -6.148 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.581 5.937 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.336 6.475 -8.556 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.802 8.825 -7.897 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.948 8.350 -6.216 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.848 6.803 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.729 7.375 -8.506 1.00 0.00 H new ATOM 0 HE ARG B 190 21.710 9.443 -7.869 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.823 7.428 -5.137 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.708 8.407 -3.962 1.00 0.00 H new ATOM 0 HH21 ARG B 190 22.840 10.696 -6.350 1.00 0.00 H new ATOM 0 HH22 ARG B 190 22.840 10.241 -4.643 1.00 0.00 H new ATOM 2833 N ASN B 191 15.918 7.906 -9.312 1.00 0.00 N ATOM 2834 CA ASN B 191 15.444 8.922 -10.240 1.00 0.00 C ATOM 2835 C ASN B 191 14.202 9.609 -9.681 1.00 0.00 C ATOM 2836 O ASN B 191 14.042 10.822 -9.808 1.00 0.00 O ATOM 2837 CB ASN B 191 15.116 8.277 -11.589 1.00 0.00 C ATOM 2838 CG ASN B 191 16.399 7.801 -12.264 1.00 0.00 C ATOM 2839 OD1 ASN B 191 17.423 8.480 -12.201 1.00 0.00 O ATOM 2840 ND2 ASN B 191 16.405 6.663 -12.904 1.00 0.00 N ATOM 0 H ASN B 191 15.933 6.958 -9.689 1.00 0.00 H new ATOM 0 HA ASN B 191 16.227 9.668 -10.377 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.438 7.436 -11.444 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.603 8.994 -12.229 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.260 6.335 -13.353 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.555 6.102 -12.955 1.00 0.00 H new ATOM 2847 N LEU B 192 13.322 8.825 -9.068 1.00 0.00 N ATOM 2848 CA LEU B 192 12.098 9.370 -8.493 1.00 0.00 C ATOM 2849 C LEU B 192 12.411 10.180 -7.245 1.00 0.00 C ATOM 2850 O LEU B 192 11.781 11.206 -6.982 1.00 0.00 O ATOM 2851 CB LEU B 192 11.133 8.232 -8.145 1.00 0.00 C ATOM 2852 CG LEU B 192 11.161 7.179 -9.259 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.012 6.189 -9.056 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.026 7.856 -10.630 1.00 0.00 C ATOM 0 H LEU B 192 13.432 7.817 -8.957 1.00 0.00 H new ATOM 0 HA LEU B 192 11.631 10.026 -9.228 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.416 7.779 -7.195 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.122 8.622 -8.024 1.00 0.00 H new ATOM 0 HG LEU B 192 12.111 6.646 -9.221 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.032 5.441 -9.848 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.122 5.697 -8.089 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.062 6.723 -9.086 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.047 7.099 -11.413 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.082 8.399 -10.676 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.853 8.551 -10.775 1.00 0.00 H new ATOM 2866 N GLY B 193 13.376 9.701 -6.464 1.00 0.00 N ATOM 2867 CA GLY B 193 13.759 10.380 -5.228 1.00 0.00 C ATOM 2868 C GLY B 193 13.032 9.778 -4.034 1.00 0.00 C ATOM 2869 O GLY B 193 12.552 10.501 -3.160 1.00 0.00 O ATOM 0 H GLY B 193 13.904 8.851 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.836 10.300 -5.082 1.00 0.00 H new ATOM 0 HA3 GLY B 193 13.526 11.442 -5.304 1.00 0.00 H new ATOM 2873 N LEU B 194 12.945 8.452 -4.000 1.00 0.00 N ATOM 2874 CA LEU B 194 12.270 7.765 -2.904 1.00 0.00 C ATOM 2875 C LEU B 194 13.279 7.146 -1.947 1.00 0.00 C ATOM 2876 O LEU B 194 12.918 6.675 -0.869 1.00 0.00 O ATOM 2877 CB LEU B 194 11.359 6.663 -3.465 1.00 0.00 C ATOM 2878 CG LEU B 194 10.262 6.326 -2.439 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.086 7.296 -2.605 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.775 4.894 -2.662 1.00 0.00 C ATOM 0 H LEU B 194 13.331 7.835 -4.714 1.00 0.00 H new ATOM 0 HA LEU B 194 11.674 8.496 -2.358 1.00 0.00 H new ATOM 0 HB2 LEU B 194 10.907 6.992 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.946 5.772 -3.691 1.00 0.00 H new ATOM 0 HG LEU B 194 10.670 6.419 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.311 7.056 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.431 8.317 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.679 7.206 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.998 4.656 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU B 194 9.370 4.800 -3.670 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.609 4.203 -2.541 1.00 0.00 H new ATOM 2892 N VAL B 195 14.545 7.150 -2.346 1.00 0.00 N ATOM 2893 CA VAL B 195 15.607 6.584 -1.518 1.00 0.00 C ATOM 2894 C VAL B 195 16.816 7.505 -1.493 1.00 0.00 C ATOM 2895 O VAL B 195 16.980 8.347 -2.373 1.00 0.00 O ATOM 2896 CB VAL B 195 16.010 5.209 -2.052 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.752 4.392 -2.359 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.828 5.383 -3.339 1.00 0.00 C ATOM 0 H VAL B 195 14.862 7.537 -3.235 1.00 0.00 H new ATOM 0 HA VAL B 195 15.232 6.477 -0.500 1.00 0.00 H new ATOM 0 HB VAL B 195 16.609 4.690 -1.304 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.039 3.412 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.166 4.270 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.155 4.912 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL B 195 17.117 4.404 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL B 195 16.226 5.901 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.723 5.967 -3.125 1.00 0.00 H new ATOM 2908 N VAL B 196 17.662 7.333 -0.481 1.00 0.00 N ATOM 2909 CA VAL B 196 18.855 8.156 -0.345 1.00 0.00 C ATOM 2910 C VAL B 196 19.924 7.430 0.456 1.00 0.00 C ATOM 2911 O VAL B 196 19.701 6.330 0.955 1.00 0.00 O ATOM 2912 CB VAL B 196 18.495 9.479 0.357 1.00 0.00 C ATOM 2913 CG1 VAL B 196 18.028 10.514 -0.677 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.366 9.228 1.362 1.00 0.00 C ATOM 0 H VAL B 196 17.543 6.634 0.252 1.00 0.00 H new ATOM 0 HA VAL B 196 19.247 8.362 -1.341 1.00 0.00 H new ATOM 0 HB VAL B 196 19.376 9.860 0.873 1.00 0.00 H new ATOM 0 HG11 VAL B 196 17.776 11.446 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL B 196 18.827 10.696 -1.396 1.00 0.00 H new ATOM 0 HG13 VAL B 196 17.149 10.136 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL B 196 17.109 10.162 1.861 1.00 0.00 H new ATOM 0 HG22 VAL B 196 16.491 8.843 0.838 1.00 0.00 H new ATOM 0 HG23 VAL B 196 17.694 8.499 2.103 1.00 0.00 H new ATOM 2924 N GLY B 197 21.091 8.062 0.580 1.00 0.00 N ATOM 2925 CA GLY B 197 22.190 7.469 1.330 1.00 0.00 C ATOM 2926 C GLY B 197 22.996 8.543 2.043 1.00 0.00 C ATOM 2927 O GLY B 197 22.964 9.712 1.659 1.00 0.00 O ATOM 0 H GLY B 197 21.296 8.975 0.174 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.798 6.758 2.058 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.838 6.910 0.655 1.00 0.00 H new ATOM 2931 N ASP B 198 23.721 8.143 3.089 1.00 0.00 N ATOM 2932 CA ASP B 198 24.537 9.089 3.857 1.00 0.00 C ATOM 2933 C ASP B 198 25.984 8.626 3.900 1.00 0.00 C ATOM 2934 O ASP B 198 26.258 7.443 4.082 1.00 0.00 O ATOM 2935 CB ASP B 198 23.990 9.204 5.280 1.00 0.00 C ATOM 2936 CG ASP B 198 22.466 9.273 5.246 1.00 0.00 C ATOM 2937 OD1 ASP B 198 21.844 8.225 5.300 1.00 0.00 O ATOM 2938 OD2 ASP B 198 21.945 10.373 5.173 1.00 0.00 O ATOM 0 H ASP B 198 23.761 7.180 3.423 1.00 0.00 H new ATOM 0 HA ASP B 198 24.495 10.064 3.372 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.311 8.347 5.873 1.00 0.00 H new ATOM 0 HB3 ASP B 198 24.392 10.094 5.763 1.00 0.00 H new ATOM 3038 N VAL B 205 25.422 4.560 4.241 1.00 0.00 N ATOM 3039 CA VAL B 205 24.222 3.817 4.637 1.00 0.00 C ATOM 3040 C VAL B 205 23.060 4.139 3.711 1.00 0.00 C ATOM 3041 O VAL B 205 22.751 5.304 3.479 1.00 0.00 O ATOM 3042 CB VAL B 205 23.858 4.180 6.078 1.00 0.00 C ATOM 3043 CG1 VAL B 205 24.774 3.426 7.040 1.00 0.00 C ATOM 3044 CG2 VAL B 205 24.031 5.679 6.281 1.00 0.00 C ATOM 0 HA VAL B 205 24.427 2.749 4.567 1.00 0.00 H new ATOM 0 HB VAL B 205 22.822 3.904 6.273 1.00 0.00 H new ATOM 0 HG11 VAL B 205 24.515 3.684 8.067 1.00 0.00 H new ATOM 0 HG12 VAL B 205 24.651 2.353 6.894 1.00 0.00 H new ATOM 0 HG13 VAL B 205 25.811 3.702 6.847 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.772 5.939 7.307 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.067 5.955 6.087 1.00 0.00 H new ATOM 0 HG23 VAL B 205 23.378 6.217 5.594 1.00 0.00 H new ATOM 3054 N TYR B 206 22.415 3.089 3.191 1.00 0.00 N ATOM 3055 CA TYR B 206 21.283 3.278 2.282 1.00 0.00 C ATOM 3056 C TYR B 206 19.987 3.334 3.071 1.00 0.00 C ATOM 3057 O TYR B 206 19.624 2.382 3.740 1.00 0.00 O ATOM 3058 CB TYR B 206 21.225 2.127 1.279 1.00 0.00 C ATOM 3059 CG TYR B 206 22.378 2.246 0.310 1.00 0.00 C ATOM 3060 CD1 TYR B 206 22.342 3.212 -0.702 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.482 1.392 0.423 1.00 0.00 C ATOM 3062 CE1 TYR B 206 23.409 3.325 -1.601 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.548 1.503 -0.478 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.511 2.469 -1.490 1.00 0.00 C ATOM 3065 OH TYR B 206 25.563 2.581 -2.375 1.00 0.00 O ATOM 0 H TYR B 206 22.653 2.116 3.381 1.00 0.00 H new ATOM 0 HA TYR B 206 21.414 4.217 1.744 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.272 1.172 1.802 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.278 2.148 0.739 1.00 0.00 H new ATOM 0 HD1 TYR B 206 21.491 3.871 -0.789 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.511 0.648 1.205 1.00 0.00 H new ATOM 0 HE1 TYR B 206 23.382 4.072 -2.380 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.399 0.843 -0.392 1.00 0.00 H new ATOM 0 HH TYR B 206 26.246 1.913 -2.157 1.00 0.00 H new ATOM 3075 N SER B 207 19.291 4.464 2.991 1.00 0.00 N ATOM 3076 CA SER B 207 18.034 4.637 3.721 1.00 0.00 C ATOM 3077 C SER B 207 16.966 5.228 2.805 1.00 0.00 C ATOM 3078 O SER B 207 17.272 5.932 1.852 1.00 0.00 O ATOM 3079 CB SER B 207 18.254 5.570 4.914 1.00 0.00 C ATOM 3080 OG SER B 207 19.092 4.927 5.868 1.00 0.00 O ATOM 0 H SER B 207 19.571 5.270 2.433 1.00 0.00 H new ATOM 0 HA SER B 207 17.698 3.662 4.075 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.711 6.502 4.582 1.00 0.00 H new ATOM 0 HB3 SER B 207 17.298 5.828 5.369 1.00 0.00 H new ATOM 0 HG SER B 207 19.235 5.524 6.632 1.00 0.00 H new ATOM 3086 N LEU B 208 15.716 4.933 3.106 1.00 0.00 N ATOM 3087 CA LEU B 208 14.598 5.433 2.318 1.00 0.00 C ATOM 3088 C LEU B 208 14.379 6.908 2.578 1.00 0.00 C ATOM 3089 O LEU B 208 14.423 7.356 3.719 1.00 0.00 O ATOM 3090 CB LEU B 208 13.317 4.652 2.647 1.00 0.00 C ATOM 3091 CG LEU B 208 13.607 3.139 2.621 1.00 0.00 C ATOM 3092 CD1 LEU B 208 14.427 2.787 1.369 1.00 0.00 C ATOM 3093 CD2 LEU B 208 14.396 2.727 3.890 1.00 0.00 C ATOM 0 H LEU B 208 15.445 4.346 3.895 1.00 0.00 H new ATOM 0 HA LEU B 208 14.838 5.294 1.264 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.945 4.943 3.629 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.537 4.895 1.925 1.00 0.00 H new ATOM 0 HG LEU B 208 12.660 2.599 2.597 1.00 0.00 H new ATOM 0 HD11 LEU B 208 14.629 1.716 1.356 1.00 0.00 H new ATOM 0 HD12 LEU B 208 13.864 3.061 0.477 1.00 0.00 H new ATOM 0 HD13 LEU B 208 15.370 3.334 1.386 1.00 0.00 H new ATOM 0 HD21 LEU B 208 14.596 1.656 3.862 1.00 0.00 H new ATOM 0 HD22 LEU B 208 15.340 3.272 3.925 1.00 0.00 H new ATOM 0 HD23 LEU B 208 13.808 2.963 4.777 1.00 0.00 H new ATOM 3105 N TYR B 209 14.146 7.659 1.508 1.00 0.00 N ATOM 3106 CA TYR B 209 13.921 9.093 1.633 1.00 0.00 C ATOM 3107 C TYR B 209 12.684 9.368 2.473 1.00 0.00 C ATOM 3108 O TYR B 209 12.711 10.198 3.382 1.00 0.00 O ATOM 3109 CB TYR B 209 13.749 9.716 0.244 1.00 0.00 C ATOM 3110 CG TYR B 209 13.549 11.206 0.383 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.259 11.729 0.530 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.655 12.061 0.367 1.00 0.00 C ATOM 3113 CE1 TYR B 209 12.077 13.111 0.659 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.474 13.445 0.497 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.184 13.969 0.643 1.00 0.00 C ATOM 3116 OH TYR B 209 13.004 15.330 0.770 1.00 0.00 O ATOM 0 H TYR B 209 14.108 7.303 0.553 1.00 0.00 H new ATOM 0 HA TYR B 209 14.786 9.538 2.126 1.00 0.00 H new ATOM 0 HB2 TYR B 209 14.627 9.512 -0.369 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.894 9.269 -0.264 1.00 0.00 H new ATOM 0 HD1 TYR B 209 11.405 11.067 0.544 1.00 0.00 H new ATOM 0 HD2 TYR B 209 15.649 11.655 0.254 1.00 0.00 H new ATOM 0 HE1 TYR B 209 11.082 13.516 0.771 1.00 0.00 H new ATOM 0 HE2 TYR B 209 15.328 14.106 0.485 1.00 0.00 H new ATOM 0 HH TYR B 209 13.874 15.779 0.740 1.00 0.00 H new ATOM 3126 N ASP B 210 11.597 8.671 2.164 1.00 0.00 N ATOM 3127 CA ASP B 210 10.346 8.848 2.898 1.00 0.00 C ATOM 3128 C ASP B 210 10.275 7.890 4.079 1.00 0.00 C ATOM 3129 O ASP B 210 10.486 6.689 3.927 1.00 0.00 O ATOM 3130 CB ASP B 210 9.155 8.603 1.970 1.00 0.00 C ATOM 3131 CG ASP B 210 7.858 8.972 2.681 1.00 0.00 C ATOM 3132 OD1 ASP B 210 7.903 9.816 3.561 1.00 0.00 O ATOM 3133 OD2 ASP B 210 6.835 8.399 2.340 1.00 0.00 O ATOM 0 H ASP B 210 11.554 7.981 1.414 1.00 0.00 H new ATOM 0 HA ASP B 210 10.311 9.871 3.272 1.00 0.00 H new ATOM 0 HB2 ASP B 210 9.263 9.195 1.061 1.00 0.00 H new ATOM 0 HB3 ASP B 210 9.129 7.556 1.667 1.00 0.00 H new ATOM 3138 N THR B 211 9.973 8.428 5.257 1.00 0.00 N ATOM 3139 CA THR B 211 9.864 7.604 6.462 1.00 0.00 C ATOM 3140 C THR B 211 8.408 7.184 6.689 1.00 0.00 C ATOM 3141 O THR B 211 8.124 6.098 7.226 1.00 0.00 O ATOM 3142 CB THR B 211 10.369 8.388 7.676 1.00 0.00 C ATOM 3143 OG1 THR B 211 11.650 8.932 7.387 1.00 0.00 O ATOM 3144 CG2 THR B 211 10.469 7.449 8.879 1.00 0.00 C ATOM 0 H THR B 211 9.800 9.422 5.405 1.00 0.00 H new ATOM 0 HA THR B 211 10.473 6.710 6.330 1.00 0.00 H new ATOM 0 HB THR B 211 9.676 9.197 7.904 1.00 0.00 H new ATOM 0 HG1 THR B 211 11.974 9.436 8.163 1.00 0.00 H new ATOM 0 HG21 THR B 211 10.828 8.004 9.745 1.00 0.00 H new ATOM 0 HG22 THR B 211 9.486 7.032 9.098 1.00 0.00 H new ATOM 0 HG23 THR B 211 11.164 6.640 8.653 1.00 0.00 H new ATOM 3152 N HIS B 212 7.481 8.046 6.269 1.00 0.00 N ATOM 3153 CA HIS B 212 6.063 7.753 6.431 1.00 0.00 C ATOM 3154 C HIS B 212 5.735 6.400 5.806 1.00 0.00 C ATOM 3155 O HIS B 212 5.035 5.582 6.404 1.00 0.00 O ATOM 3156 CB HIS B 212 5.223 8.848 5.769 1.00 0.00 C ATOM 3157 CG HIS B 212 5.310 10.106 6.587 1.00 0.00 C ATOM 3158 ND1 HIS B 212 6.356 11.005 6.454 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.488 10.630 7.553 1.00 0.00 C ATOM 3160 CE1 HIS B 212 6.139 12.013 7.320 1.00 0.00 C ATOM 3161 NE2 HIS B 212 5.012 11.833 8.016 1.00 0.00 N ATOM 0 H HIS B 212 7.685 8.939 5.821 1.00 0.00 H new ATOM 0 HA HIS B 212 5.829 7.720 7.495 1.00 0.00 H new ATOM 0 HB2 HIS B 212 5.581 9.034 4.756 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.185 8.526 5.686 1.00 0.00 H new ATOM 0 HD2 HIS B 212 3.572 10.177 7.902 1.00 0.00 H new ATOM 0 HE1 HIS B 212 6.795 12.863 7.438 1.00 0.00 H new ATOM 0 HE2 HIS B 212 4.621 12.445 8.732 1.00 0.00 H new ATOM 3169 N VAL B 213 6.250 6.163 4.604 1.00 0.00 N ATOM 3170 CA VAL B 213 6.003 4.900 3.916 1.00 0.00 C ATOM 3171 C VAL B 213 6.365 3.729 4.823 1.00 0.00 C ATOM 3172 O VAL B 213 5.617 2.753 4.932 1.00 0.00 O ATOM 3173 CB VAL B 213 6.839 4.836 2.635 1.00 0.00 C ATOM 3174 CG1 VAL B 213 8.325 4.805 2.998 1.00 0.00 C ATOM 3175 CG2 VAL B 213 6.477 3.573 1.852 1.00 0.00 C ATOM 0 H VAL B 213 6.835 6.821 4.090 1.00 0.00 H new ATOM 0 HA VAL B 213 4.945 4.838 3.661 1.00 0.00 H new ATOM 0 HB VAL B 213 6.633 5.713 2.022 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.921 4.759 2.087 1.00 0.00 H new ATOM 0 HG12 VAL B 213 8.582 5.706 3.555 1.00 0.00 H new ATOM 0 HG13 VAL B 213 8.532 3.928 3.611 1.00 0.00 H new ATOM 0 HG21 VAL B 213 7.072 3.527 0.940 1.00 0.00 H new ATOM 0 HG22 VAL B 213 6.682 2.694 2.464 1.00 0.00 H new ATOM 0 HG23 VAL B 213 5.418 3.596 1.594 1.00 0.00 H new ATOM 3185 N ALA B 214 7.505 3.842 5.499 1.00 0.00 N ATOM 3186 CA ALA B 214 7.944 2.792 6.414 1.00 0.00 C ATOM 3187 C ALA B 214 6.883 2.553 7.481 1.00 0.00 C ATOM 3188 O ALA B 214 6.632 1.414 7.880 1.00 0.00 O ATOM 3189 CB ALA B 214 9.263 3.199 7.078 1.00 0.00 C ATOM 0 H ALA B 214 8.136 4.641 5.432 1.00 0.00 H new ATOM 0 HA ALA B 214 8.095 1.872 5.850 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.585 2.412 7.759 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.024 3.351 6.313 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.119 4.125 7.635 1.00 0.00 H new ATOM 3195 N GLN B 215 6.254 3.637 7.934 1.00 0.00 N ATOM 3196 CA GLN B 215 5.205 3.523 8.950 1.00 0.00 C ATOM 3197 C GLN B 215 4.034 2.705 8.407 1.00 0.00 C ATOM 3198 O GLN B 215 3.439 1.885 9.118 1.00 0.00 O ATOM 3199 CB GLN B 215 4.717 4.915 9.355 1.00 0.00 C ATOM 3200 CG GLN B 215 3.806 4.803 10.577 1.00 0.00 C ATOM 3201 CD GLN B 215 3.333 6.188 11.001 1.00 0.00 C ATOM 3202 OE1 GLN B 215 3.914 7.195 10.595 1.00 0.00 O ATOM 3203 NE2 GLN B 215 2.307 6.301 11.799 1.00 0.00 N ATOM 0 H GLN B 215 6.447 4.589 7.621 1.00 0.00 H new ATOM 0 HA GLN B 215 5.617 3.019 9.824 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.568 5.558 9.581 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.178 5.377 8.528 1.00 0.00 H new ATOM 0 HG2 GLN B 215 2.948 4.172 10.345 1.00 0.00 H new ATOM 0 HG3 GLN B 215 4.341 4.325 11.398 1.00 0.00 H new ATOM 0 HE21 GLN B 215 1.827 5.466 12.134 1.00 0.00 H new ATOM 0 HE22 GLN B 215 1.985 7.225 12.088 1.00 0.00 H new ATOM 3212 N LEU B 216 3.709 2.927 7.132 1.00 0.00 N ATOM 3213 CA LEU B 216 2.604 2.198 6.500 1.00 0.00 C ATOM 3214 C LEU B 216 2.891 0.700 6.498 1.00 0.00 C ATOM 3215 O LEU B 216 2.032 -0.110 6.845 1.00 0.00 O ATOM 3216 CB LEU B 216 2.416 2.680 5.062 1.00 0.00 C ATOM 3217 CG LEU B 216 2.305 4.202 5.044 1.00 0.00 C ATOM 3218 CD1 LEU B 216 2.095 4.684 3.608 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.123 4.640 5.912 1.00 0.00 C ATOM 0 H LEU B 216 4.185 3.594 6.524 1.00 0.00 H new ATOM 0 HA LEU B 216 1.694 2.387 7.069 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.257 2.359 4.447 1.00 0.00 H new ATOM 0 HB3 LEU B 216 1.519 2.234 4.633 1.00 0.00 H new ATOM 0 HG LEU B 216 3.223 4.636 5.439 1.00 0.00 H new ATOM 0 HD11 LEU B 216 2.016 5.771 3.597 1.00 0.00 H new ATOM 0 HD12 LEU B 216 2.941 4.375 2.993 1.00 0.00 H new ATOM 0 HD13 LEU B 216 1.179 4.250 3.209 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.045 5.727 5.898 1.00 0.00 H new ATOM 0 HD22 LEU B 216 0.203 4.205 5.521 1.00 0.00 H new ATOM 0 HD23 LEU B 216 1.278 4.300 6.936 1.00 0.00 H new ATOM 3231 N LEU B 217 4.116 0.339 6.138 1.00 0.00 N ATOM 3232 CA LEU B 217 4.517 -1.064 6.132 1.00 0.00 C ATOM 3233 C LEU B 217 4.543 -1.625 7.541 1.00 0.00 C ATOM 3234 O LEU B 217 4.206 -2.785 7.755 1.00 0.00 O ATOM 3235 CB LEU B 217 5.903 -1.210 5.476 1.00 0.00 C ATOM 3236 CG LEU B 217 5.748 -1.322 3.954 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.117 -2.685 3.590 1.00 0.00 C ATOM 3238 CD2 LEU B 217 4.845 -0.185 3.442 1.00 0.00 C ATOM 0 H LEU B 217 4.845 0.991 5.848 1.00 0.00 H new ATOM 0 HA LEU B 217 3.786 -1.630 5.555 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.526 -0.351 5.725 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.409 -2.094 5.865 1.00 0.00 H new ATOM 0 HG LEU B 217 6.730 -1.245 3.488 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.009 -2.759 2.508 1.00 0.00 H new ATOM 0 HD12 LEU B 217 5.759 -3.490 3.946 1.00 0.00 H new ATOM 0 HD13 LEU B 217 4.136 -2.769 4.059 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.736 -0.266 2.361 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.864 -0.259 3.912 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.294 0.776 3.690 1.00 0.00 H new ATOM 3250 N ASP B 218 4.969 -0.810 8.489 1.00 0.00 N ATOM 3251 CA ASP B 218 5.056 -1.248 9.876 1.00 0.00 C ATOM 3252 C ASP B 218 3.693 -1.725 10.362 1.00 0.00 C ATOM 3253 O ASP B 218 3.575 -2.799 10.958 1.00 0.00 O ATOM 3254 CB ASP B 218 5.540 -0.093 10.754 1.00 0.00 C ATOM 3255 CG ASP B 218 7.016 0.184 10.487 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.654 -0.655 9.875 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.485 1.234 10.896 1.00 0.00 O ATOM 0 H ASP B 218 5.259 0.154 8.328 1.00 0.00 H new ATOM 0 HA ASP B 218 5.765 -2.073 9.941 1.00 0.00 H new ATOM 0 HB2 ASP B 218 4.951 0.801 10.550 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.392 -0.338 11.806 1.00 0.00 H new ATOM 3262 N GLU B 219 2.661 -0.928 10.093 1.00 0.00 N ATOM 3263 CA GLU B 219 1.307 -1.296 10.497 1.00 0.00 C ATOM 3264 C GLU B 219 0.802 -2.473 9.671 1.00 0.00 C ATOM 3265 O GLU B 219 0.327 -3.470 10.218 1.00 0.00 O ATOM 3266 CB GLU B 219 0.368 -0.100 10.323 1.00 0.00 C ATOM 3267 CG GLU B 219 0.604 0.907 11.448 1.00 0.00 C ATOM 3268 CD GLU B 219 -0.312 2.109 11.269 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -1.045 2.132 10.294 1.00 0.00 O ATOM 3270 OE2 GLU B 219 -0.275 2.984 12.117 1.00 0.00 O ATOM 0 H GLU B 219 2.734 -0.036 9.604 1.00 0.00 H new ATOM 0 HA GLU B 219 1.327 -1.590 11.546 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.541 0.373 9.356 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.669 -0.435 10.333 1.00 0.00 H new ATOM 0 HG2 GLU B 219 0.417 0.437 12.413 1.00 0.00 H new ATOM 0 HG3 GLU B 219 1.645 1.229 11.447 1.00 0.00 H new ATOM 3277 N ALA B 220 0.901 -2.350 8.351 1.00 0.00 N ATOM 3278 CA ALA B 220 0.446 -3.415 7.464 1.00 0.00 C ATOM 3279 C ALA B 220 1.097 -4.744 7.847 1.00 0.00 C ATOM 3280 O ALA B 220 0.425 -5.774 7.950 1.00 0.00 O ATOM 3281 CB ALA B 220 0.804 -3.062 6.007 1.00 0.00 C ATOM 0 H ALA B 220 1.287 -1.534 7.876 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.635 -3.515 7.561 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.463 -3.859 5.345 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.318 -2.127 5.729 1.00 0.00 H new ATOM 0 HB3 ALA B 220 1.884 -2.951 5.915 1.00 0.00 H new ATOM 3287 N ILE B 221 2.410 -4.714 8.041 1.00 0.00 N ATOM 3288 CA ILE B 221 3.139 -5.921 8.393 1.00 0.00 C ATOM 3289 C ILE B 221 2.651 -6.466 9.724 1.00 0.00 C ATOM 3290 O ILE B 221 2.435 -7.664 9.859 1.00 0.00 O ATOM 3291 CB ILE B 221 4.641 -5.617 8.484 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.191 -5.306 7.078 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.382 -6.831 9.072 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.572 -6.612 6.363 1.00 0.00 C ATOM 0 H ILE B 221 2.985 -3.875 7.961 1.00 0.00 H new ATOM 0 HA ILE B 221 2.965 -6.669 7.619 1.00 0.00 H new ATOM 0 HB ILE B 221 4.795 -4.754 9.132 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.442 -4.768 6.496 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.063 -4.656 7.155 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.448 -6.611 9.135 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.996 -7.045 10.069 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.228 -7.698 8.429 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.960 -6.384 5.370 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.336 -7.133 6.940 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.691 -7.247 6.271 1.00 0.00 H new ATOM 3306 N TYR B 222 2.480 -5.584 10.699 1.00 0.00 N ATOM 3307 CA TYR B 222 2.013 -6.001 12.014 1.00 0.00 C ATOM 3308 C TYR B 222 0.639 -6.657 11.908 1.00 0.00 C ATOM 3309 O TYR B 222 0.402 -7.728 12.473 1.00 0.00 O ATOM 3310 CB TYR B 222 1.933 -4.787 12.940 1.00 0.00 C ATOM 3311 CG TYR B 222 1.332 -5.200 14.264 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.148 -5.727 15.270 1.00 0.00 C ATOM 3313 CD2 TYR B 222 -0.045 -5.059 14.481 1.00 0.00 C ATOM 3314 CE1 TYR B 222 1.590 -6.113 16.494 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -0.604 -5.445 15.704 1.00 0.00 C ATOM 3316 CZ TYR B 222 0.214 -5.971 16.711 1.00 0.00 C ATOM 3317 OH TYR B 222 -0.337 -6.351 17.918 1.00 0.00 O ATOM 0 H TYR B 222 2.656 -4.584 10.606 1.00 0.00 H new ATOM 0 HA TYR B 222 2.717 -6.726 12.423 1.00 0.00 H new ATOM 0 HB2 TYR B 222 2.928 -4.369 13.095 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.327 -4.006 12.481 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.209 -5.836 15.102 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -0.675 -4.652 13.704 1.00 0.00 H new ATOM 0 HE1 TYR B 222 2.220 -6.520 17.271 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -1.666 -5.337 15.871 1.00 0.00 H new ATOM 0 HH TYR B 222 0.368 -6.696 18.505 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.263 -6.009 11.181 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.612 -6.535 11.008 1.00 0.00 C ATOM 3329 C HIS B 223 -1.568 -7.938 10.418 1.00 0.00 C ATOM 3330 O HIS B 223 -2.344 -8.812 10.810 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.416 -5.622 10.082 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.804 -6.176 9.910 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -4.350 -6.425 8.660 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.768 -6.537 10.819 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -5.589 -6.915 8.847 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.894 -7.004 10.144 1.00 0.00 N ATOM 0 H HIS B 223 -0.087 -5.124 10.705 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.091 -6.576 11.986 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.464 -4.616 10.498 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.922 -5.543 9.114 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.669 -6.469 11.892 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -6.255 -7.201 8.046 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.765 -7.342 10.553 1.00 0.00 H new ATOM 3344 N SER B 224 -0.653 -8.151 9.478 1.00 0.00 N ATOM 3345 CA SER B 224 -0.516 -9.459 8.845 1.00 0.00 C ATOM 3346 C SER B 224 0.205 -10.442 9.766 1.00 0.00 C ATOM 3347 O SER B 224 -0.158 -11.615 9.846 1.00 0.00 O ATOM 3348 CB SER B 224 0.256 -9.321 7.535 1.00 0.00 C ATOM 3349 OG SER B 224 0.306 -10.584 6.883 1.00 0.00 O ATOM 0 H SER B 224 -0.001 -7.443 9.140 1.00 0.00 H new ATOM 0 HA SER B 224 -1.515 -9.847 8.643 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.226 -8.585 6.891 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.266 -8.960 7.731 1.00 0.00 H new ATOM 0 HG SER B 224 0.800 -10.498 6.041 1.00 0.00 H new ATOM 3355 N GLU B 225 1.234 -9.957 10.449 1.00 0.00 N ATOM 3356 CA GLU B 225 2.012 -10.799 11.348 1.00 0.00 C ATOM 3357 C GLU B 225 1.107 -11.431 12.398 1.00 0.00 C ATOM 3358 O GLU B 225 1.326 -12.570 12.813 1.00 0.00 O ATOM 3359 CB GLU B 225 3.092 -9.965 12.043 1.00 0.00 C ATOM 3360 CG GLU B 225 3.971 -10.880 12.900 1.00 0.00 C ATOM 3361 CD GLU B 225 5.096 -10.075 13.538 1.00 0.00 C ATOM 3362 OE1 GLU B 225 5.301 -8.945 13.121 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.741 -10.598 14.431 1.00 0.00 O ATOM 0 H GLU B 225 1.548 -8.988 10.398 1.00 0.00 H new ATOM 0 HA GLU B 225 2.483 -11.588 10.762 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.701 -9.448 11.301 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.630 -9.199 12.666 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.369 -11.355 13.674 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.387 -11.678 12.285 1.00 0.00 H new ATOM 3370 N HIS B 226 0.089 -10.690 12.820 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.846 -11.194 13.821 1.00 0.00 C ATOM 3372 C HIS B 226 -1.873 -12.116 13.175 1.00 0.00 C ATOM 3373 O HIS B 226 -2.736 -12.669 13.861 1.00 0.00 O ATOM 3374 CB HIS B 226 -1.558 -10.018 14.507 1.00 0.00 C ATOM 3375 CG HIS B 226 -0.732 -9.526 15.664 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -1.117 -9.728 16.978 1.00 0.00 N ATOM 3377 CD2 HIS B 226 0.465 -8.860 15.717 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -0.166 -9.188 17.762 1.00 0.00 C ATOM 3379 NE2 HIS B 226 0.822 -8.646 17.044 1.00 0.00 N ATOM 0 H HIS B 226 -0.110 -9.746 12.489 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.288 -11.762 14.566 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.717 -9.210 13.792 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.541 -10.331 14.858 1.00 0.00 H new ATOM 0 HD2 HIS B 226 1.043 -8.549 14.859 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -0.197 -9.192 18.842 1.00 0.00 H new ATOM 0 HE2 HIS B 226 1.657 -8.177 17.394 1.00 0.00 H new