USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 HIS : no HE2:sc= 0.989 K(o=2.2,f=-2.4!) USER MOD Set 1.2: A 21 MET CE :methyl -161:sc= 0 (180deg=-0.211) USER MOD Set 1.3: A 178 SER OG : rot 105:sc= 1.26 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= -0.146 USER MOD Set 2.2: A 166 HIS :FLIP no HD1:sc= -2.45! C(o=-3.6!,f=-2.6!) USER MOD Set 3.1: A 26 TYR OH : rot 166:sc= 0.951 USER MOD Set 3.2: A 185 CYS SG : rot 12:sc= 1.74 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.387 K(o=0.39,f=-0.56) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 28 ASN :FLIP amide:sc= -3.01! C(o=-4.9!,f=-3!) USER MOD Single : A 71 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.383 X(o=0.38,f=0) USER MOD Single : A 80 MET CE :methyl 179:sc= -8.39! (180deg=-8.43!) USER MOD Single : A 89 MET CE :methyl 157:sc= -1.04 (180deg=-1.9) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.3) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.98 K(o=-2,f=-2.5) USER MOD Single : A 100 MET CE :methyl 159:sc= -0.533 (180deg=-1.53) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 73:sc= 0.559 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -123:sc= 0.0291 (180deg=0) USER MOD Single : A 110 SER OG : rot 20:sc= 0.963 USER MOD Single : A 112 ASN : amide:sc= -0.271 K(o=-0.27,f=-2.6!) USER MOD Single : A 113 MET CE :methyl -133:sc= -1.99 (180deg=-5.45!) USER MOD Single : A 114 ASN : amide:sc= -3.77! C(o=-3.8!,f=-9.5!) USER MOD Single : A 119 THR OG1 : rot 68:sc= 0.00842 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 124 SER OG : rot 180:sc= 0.0702 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.323 K(o=-0.32,f=-5!) USER MOD Single : A 135 CYS SG : rot 176:sc= -0.235 USER MOD Single : A 141 SER OG : rot 108:sc= 0.354 USER MOD Single : A 143 MET CE :methyl 149:sc= -0.296 (180deg=-1.96!) USER MOD Single : A 147 LYS NZ :NH3+ 161:sc= -0.111 (180deg=-0.468) USER MOD Single : A 150 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-2.7) USER MOD Single : A 151 THR OG1 : rot -2:sc= 0.877 USER MOD Single : A 156 MET CE :methyl -165:sc= 0 (180deg=-0.152) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 CYS SG : rot 180:sc= -0.523 USER MOD Single : A 170 CYS SG : rot 170:sc= -3.68 USER MOD Single : A 173 ASN : amide:sc= 0.169 K(o=0.17,f=-5.1!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 196 N HIS A 17 15.315 6.606 -6.744 1.00 0.00 N ATOM 197 CA HIS A 17 13.873 6.616 -6.527 1.00 0.00 C ATOM 198 C HIS A 17 13.518 5.943 -5.204 1.00 0.00 C ATOM 199 O HIS A 17 12.619 6.389 -4.491 1.00 0.00 O ATOM 200 CB HIS A 17 13.158 5.911 -7.680 1.00 0.00 C ATOM 201 CG HIS A 17 11.846 5.304 -7.288 1.00 0.00 C ATOM 202 ND1 HIS A 17 10.676 6.029 -7.205 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.522 4.032 -6.958 1.00 0.00 C ATOM 204 CE1 HIS A 17 9.690 5.230 -6.839 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.177 4.012 -6.683 1.00 0.00 N ATOM 0 HA HIS A 17 13.543 7.654 -6.486 1.00 0.00 H new ATOM 0 HB2 HIS A 17 12.992 6.626 -8.486 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.807 5.130 -8.076 1.00 0.00 H new ATOM 0 HD1 HIS A 17 10.586 7.027 -7.396 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.196 3.189 -6.918 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.661 5.523 -6.692 1.00 0.00 H new ATOM 213 N LEU A 18 14.229 4.867 -4.884 1.00 0.00 N ATOM 214 CA LEU A 18 13.989 4.132 -3.648 1.00 0.00 C ATOM 215 C LEU A 18 14.556 4.883 -2.448 1.00 0.00 C ATOM 216 O LEU A 18 13.947 4.917 -1.379 1.00 0.00 O ATOM 217 CB LEU A 18 14.612 2.737 -3.731 1.00 0.00 C ATOM 218 CG LEU A 18 14.022 1.801 -4.787 1.00 0.00 C ATOM 219 CD1 LEU A 18 14.940 0.610 -5.016 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.635 1.335 -4.371 1.00 0.00 C ATOM 0 H LEU A 18 14.976 4.485 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 18 12.911 4.035 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.678 2.848 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.516 2.259 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 18 13.933 2.351 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.504 -0.045 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.913 0.961 -5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.061 0.059 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.231 0.670 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 18 12.700 0.802 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.980 2.199 -4.258 1.00 0.00 H new ATOM 232 N SER A 19 15.725 5.487 -2.634 1.00 0.00 N ATOM 233 CA SER A 19 16.376 6.238 -1.566 1.00 0.00 C ATOM 234 C SER A 19 15.420 7.261 -0.961 1.00 0.00 C ATOM 235 O SER A 19 15.409 7.478 0.251 1.00 0.00 O ATOM 236 CB SER A 19 17.626 6.943 -2.098 1.00 0.00 C ATOM 237 OG SER A 19 18.434 7.418 -1.035 1.00 0.00 O ATOM 0 H SER A 19 16.241 5.471 -3.514 1.00 0.00 H new ATOM 0 HA SER A 19 16.668 5.534 -0.787 1.00 0.00 H new ATOM 0 HB2 SER A 19 18.201 6.254 -2.716 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.333 7.776 -2.737 1.00 0.00 H new ATOM 0 HG SER A 19 19.227 7.863 -1.400 1.00 0.00 H new ATOM 243 N LYS A 20 14.618 7.889 -1.814 1.00 0.00 N ATOM 244 CA LYS A 20 13.656 8.889 -1.366 1.00 0.00 C ATOM 245 C LYS A 20 12.522 8.240 -0.581 1.00 0.00 C ATOM 246 O LYS A 20 12.078 8.768 0.438 1.00 0.00 O ATOM 247 CB LYS A 20 13.089 9.654 -2.564 1.00 0.00 C ATOM 248 CG LYS A 20 14.144 10.394 -3.369 1.00 0.00 C ATOM 249 CD LYS A 20 13.680 10.651 -4.793 1.00 0.00 C ATOM 250 CE LYS A 20 14.842 11.035 -5.696 1.00 0.00 C ATOM 251 NZ LYS A 20 15.298 12.431 -5.451 1.00 0.00 N ATOM 0 H LYS A 20 14.615 7.723 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 20 14.175 9.587 -0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.570 8.954 -3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.347 10.369 -2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.374 11.342 -2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 20 15.065 9.812 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.193 9.758 -5.185 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.936 11.448 -4.796 1.00 0.00 H new ATOM 0 HE2 LYS A 20 15.672 10.348 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.542 10.929 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.091 12.654 -6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.514 13.089 -5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.608 12.526 -4.463 1.00 0.00 H new ATOM 265 N MET A 21 12.058 7.091 -1.061 1.00 0.00 N ATOM 266 CA MET A 21 10.976 6.368 -0.401 1.00 0.00 C ATOM 267 C MET A 21 11.319 6.091 1.060 1.00 0.00 C ATOM 268 O MET A 21 10.430 5.930 1.895 1.00 0.00 O ATOM 269 CB MET A 21 10.694 5.053 -1.129 1.00 0.00 C ATOM 270 CG MET A 21 10.051 5.239 -2.493 1.00 0.00 C ATOM 271 SD MET A 21 8.301 5.659 -2.385 1.00 0.00 S ATOM 272 CE MET A 21 7.606 4.529 -3.589 1.00 0.00 C ATOM 0 H MET A 21 12.414 6.640 -1.904 1.00 0.00 H new ATOM 0 HA MET A 21 10.083 6.992 -0.434 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.629 4.506 -1.249 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.042 4.437 -0.510 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.577 6.026 -3.034 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.166 4.323 -3.072 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.618 4.878 -3.888 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.255 4.485 -4.464 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.522 3.535 -3.149 1.00 0.00 H new ATOM 282 N GLN A 22 12.613 6.038 1.359 1.00 0.00 N ATOM 283 CA GLN A 22 13.072 5.779 2.719 1.00 0.00 C ATOM 284 C GLN A 22 13.152 7.073 3.522 1.00 0.00 C ATOM 285 O GLN A 22 12.845 7.095 4.713 1.00 0.00 O ATOM 286 CB GLN A 22 14.439 5.093 2.696 1.00 0.00 C ATOM 287 CG GLN A 22 14.427 3.734 2.016 1.00 0.00 C ATOM 288 CD GLN A 22 15.820 3.183 1.787 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.715 3.896 1.331 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.012 1.908 2.104 1.00 0.00 N ATOM 0 H GLN A 22 13.361 6.171 0.679 1.00 0.00 H new ATOM 0 HA GLN A 22 12.350 5.119 3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.152 5.740 2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.794 4.974 3.720 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.859 3.032 2.626 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.911 3.815 1.059 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.242 1.354 2.479 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.930 1.482 1.973 1.00 0.00 H new ATOM 299 N GLN A 23 13.567 8.149 2.861 1.00 0.00 N ATOM 300 CA GLN A 23 13.688 9.447 3.514 1.00 0.00 C ATOM 301 C GLN A 23 12.367 9.859 4.156 1.00 0.00 C ATOM 302 O GLN A 23 12.216 9.806 5.376 1.00 0.00 O ATOM 303 CB GLN A 23 14.132 10.509 2.507 1.00 0.00 C ATOM 304 CG GLN A 23 15.615 10.453 2.177 1.00 0.00 C ATOM 305 CD GLN A 23 16.012 11.448 1.105 1.00 0.00 C ATOM 306 OE1 GLN A 23 15.858 12.658 1.277 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.528 10.944 -0.010 1.00 0.00 N ATOM 0 H GLN A 23 13.825 8.147 1.874 1.00 0.00 H new ATOM 0 HA GLN A 23 14.441 9.362 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.559 10.388 1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.894 11.496 2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.192 10.649 3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.872 9.447 1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.638 9.935 -0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.815 11.566 -0.766 1.00 0.00 H new ATOM 316 N ASN A 24 11.414 10.269 3.326 1.00 0.00 N ATOM 317 CA ASN A 24 10.106 10.691 3.814 1.00 0.00 C ATOM 318 C ASN A 24 9.013 9.743 3.329 1.00 0.00 C ATOM 319 O ASN A 24 8.066 9.447 4.056 1.00 0.00 O ATOM 320 CB ASN A 24 9.801 12.117 3.351 1.00 0.00 C ATOM 321 CG ASN A 24 10.503 13.162 4.197 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.830 13.114 4.216 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 9.859 14.002 4.827 1.00 0.00 N flip ATOM 0 H ASN A 24 11.523 10.318 2.313 1.00 0.00 H new ATOM 0 HA ASN A 24 10.127 10.667 4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 24 10.105 12.231 2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.725 12.286 3.389 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.840 14.001 4.783 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.345 14.698 5.393 1.00 0.00 H new ATOM 330 N GLY A 25 9.153 9.269 2.095 1.00 0.00 N ATOM 331 CA GLY A 25 8.171 8.359 1.534 1.00 0.00 C ATOM 332 C GLY A 25 7.333 9.007 0.449 1.00 0.00 C ATOM 333 O GLY A 25 7.571 10.155 0.073 1.00 0.00 O ATOM 0 H GLY A 25 9.929 9.499 1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.681 7.487 1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.517 8.000 2.329 1.00 0.00 H new ATOM 337 N TYR A 26 6.350 8.270 -0.056 1.00 0.00 N ATOM 338 CA TYR A 26 5.476 8.779 -1.107 1.00 0.00 C ATOM 339 C TYR A 26 4.010 8.652 -0.705 1.00 0.00 C ATOM 340 O TYR A 26 3.376 7.626 -0.947 1.00 0.00 O ATOM 341 CB TYR A 26 5.725 8.025 -2.414 1.00 0.00 C ATOM 342 CG TYR A 26 4.686 8.300 -3.478 1.00 0.00 C ATOM 343 CD1 TYR A 26 4.764 9.434 -4.277 1.00 0.00 C ATOM 344 CD2 TYR A 26 3.627 7.424 -3.686 1.00 0.00 C ATOM 345 CE1 TYR A 26 3.817 9.689 -5.249 1.00 0.00 C ATOM 346 CE2 TYR A 26 2.676 7.670 -4.657 1.00 0.00 C ATOM 347 CZ TYR A 26 2.775 8.804 -5.436 1.00 0.00 C ATOM 348 OH TYR A 26 1.830 9.054 -6.405 1.00 0.00 O ATOM 0 H TYR A 26 6.138 7.319 0.245 1.00 0.00 H new ATOM 0 HA TYR A 26 5.703 9.835 -1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.708 8.296 -2.799 1.00 0.00 H new ATOM 0 HB3 TYR A 26 5.748 6.955 -2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.579 10.128 -4.135 1.00 0.00 H new ATOM 0 HD2 TYR A 26 3.546 6.535 -3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 26 3.891 10.577 -5.860 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.860 6.979 -4.805 1.00 0.00 H new ATOM 0 HH TYR A 26 1.300 8.245 -6.562 1.00 0.00 H new ATOM 358 N GLU A 27 3.479 9.704 -0.089 1.00 0.00 N ATOM 359 CA GLU A 27 2.088 9.711 0.347 1.00 0.00 C ATOM 360 C GLU A 27 1.153 9.366 -0.809 1.00 0.00 C ATOM 361 O GLU A 27 1.533 9.454 -1.976 1.00 0.00 O ATOM 362 CB GLU A 27 1.718 11.079 0.924 1.00 0.00 C ATOM 363 CG GLU A 27 0.694 11.011 2.045 1.00 0.00 C ATOM 364 CD GLU A 27 -0.178 12.249 2.115 1.00 0.00 C ATOM 365 OE1 GLU A 27 -0.691 12.673 1.058 1.00 0.00 O ATOM 366 OE2 GLU A 27 -0.349 12.793 3.226 1.00 0.00 O ATOM 0 H GLU A 27 3.991 10.561 0.119 1.00 0.00 H new ATOM 0 HA GLU A 27 1.974 8.954 1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.621 11.563 1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.327 11.708 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.063 10.134 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.210 10.881 2.996 1.00 0.00 H new ATOM 373 N ASN A 28 -0.071 8.971 -0.475 1.00 0.00 N ATOM 374 CA ASN A 28 -1.060 8.610 -1.484 1.00 0.00 C ATOM 375 C ASN A 28 -1.820 9.842 -1.966 1.00 0.00 C ATOM 376 O ASN A 28 -2.481 10.536 -1.192 1.00 0.00 O ATOM 377 CB ASN A 28 -2.041 7.579 -0.922 1.00 0.00 C ATOM 378 CG ASN A 28 -3.047 7.114 -1.957 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.045 5.817 -2.243 1.00 0.00 O flip ATOM 380 ND2 ASN A 28 -3.818 7.911 -2.492 1.00 0.00 N flip ATOM 0 H ASN A 28 -0.402 8.893 0.487 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.533 8.174 -2.333 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.485 6.719 -0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.571 8.011 -0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.785 8.899 -2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.490 7.583 -3.185 1.00 0.00 H new ATOM 939 N VAL A 70 -3.200 -6.204 -15.876 1.00 0.00 N ATOM 940 CA VAL A 70 -2.849 -6.531 -14.499 1.00 0.00 C ATOM 941 C VAL A 70 -1.388 -6.954 -14.390 1.00 0.00 C ATOM 942 O VAL A 70 -0.877 -7.676 -15.245 1.00 0.00 O ATOM 943 CB VAL A 70 -3.741 -7.657 -13.944 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.762 -8.841 -14.900 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.264 -8.084 -12.564 1.00 0.00 C ATOM 0 HA VAL A 70 -3.008 -5.628 -13.909 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.759 -7.278 -13.850 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.397 -9.627 -14.492 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.155 -8.522 -15.866 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.749 -9.223 -15.028 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.906 -8.880 -12.187 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.238 -8.446 -12.629 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.306 -7.232 -11.885 1.00 0.00 H new ATOM 955 N GLN A 71 -0.723 -6.499 -13.333 1.00 0.00 N ATOM 956 CA GLN A 71 0.679 -6.831 -13.113 1.00 0.00 C ATOM 957 C GLN A 71 0.833 -7.799 -11.944 1.00 0.00 C ATOM 958 O GLN A 71 0.449 -7.491 -10.815 1.00 0.00 O ATOM 959 CB GLN A 71 1.490 -5.561 -12.849 1.00 0.00 C ATOM 960 CG GLN A 71 1.804 -4.768 -14.108 1.00 0.00 C ATOM 961 CD GLN A 71 2.430 -3.421 -13.807 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.523 -3.111 -14.283 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.740 -2.610 -13.013 1.00 0.00 N ATOM 0 H GLN A 71 -1.132 -5.900 -12.616 1.00 0.00 H new ATOM 0 HA GLN A 71 1.057 -7.315 -14.014 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.938 -4.925 -12.157 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.424 -5.832 -12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.480 -5.346 -14.738 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.887 -4.619 -14.678 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.838 -2.907 -12.640 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.112 -1.690 -12.776 1.00 0.00 H new ATOM 972 N LYS A 72 1.396 -8.970 -12.222 1.00 0.00 N ATOM 973 CA LYS A 72 1.602 -9.983 -11.194 1.00 0.00 C ATOM 974 C LYS A 72 3.081 -10.109 -10.842 1.00 0.00 C ATOM 975 O LYS A 72 3.880 -10.596 -11.641 1.00 0.00 O ATOM 976 CB LYS A 72 1.062 -11.335 -11.666 1.00 0.00 C ATOM 977 CG LYS A 72 -0.434 -11.335 -11.928 1.00 0.00 C ATOM 978 CD LYS A 72 -0.912 -12.687 -12.430 1.00 0.00 C ATOM 979 CE LYS A 72 -0.834 -12.778 -13.947 1.00 0.00 C ATOM 980 NZ LYS A 72 -0.606 -14.175 -14.408 1.00 0.00 N ATOM 0 H LYS A 72 1.718 -9.241 -13.151 1.00 0.00 H new ATOM 0 HA LYS A 72 1.060 -9.674 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.582 -11.626 -12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.291 -12.090 -10.914 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.965 -11.078 -11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.676 -10.567 -12.663 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.306 -13.476 -11.985 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.940 -12.854 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.759 -12.399 -14.382 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.027 -12.140 -14.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.559 -14.194 -15.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.289 -14.529 -14.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.389 -14.779 -14.086 1.00 0.00 H new ATOM 994 N PHE A 73 3.438 -9.668 -9.640 1.00 0.00 N ATOM 995 CA PHE A 73 4.821 -9.731 -9.182 1.00 0.00 C ATOM 996 C PHE A 73 5.014 -10.877 -8.193 1.00 0.00 C ATOM 997 O PHE A 73 4.048 -11.404 -7.641 1.00 0.00 O ATOM 998 CB PHE A 73 5.226 -8.407 -8.532 1.00 0.00 C ATOM 999 CG PHE A 73 5.482 -7.307 -9.522 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.447 -6.494 -9.957 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.757 -7.085 -10.017 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.679 -5.482 -10.869 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.995 -6.073 -10.929 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.955 -5.270 -11.354 1.00 0.00 C ATOM 0 H PHE A 73 2.789 -9.263 -8.966 1.00 0.00 H new ATOM 0 HA PHE A 73 5.457 -9.911 -10.049 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.439 -8.092 -7.847 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.124 -8.564 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.448 -6.653 -9.579 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.574 -7.709 -9.687 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.863 -4.857 -11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.993 -5.911 -11.308 1.00 0.00 H new ATOM 0 HZ PHE A 73 6.139 -4.478 -12.064 1.00 0.00 H new ATOM 1014 N ARG A 74 6.268 -11.256 -7.973 1.00 0.00 N ATOM 1015 CA ARG A 74 6.589 -12.340 -7.052 1.00 0.00 C ATOM 1016 C ARG A 74 7.199 -11.795 -5.764 1.00 0.00 C ATOM 1017 O ARG A 74 8.327 -11.301 -5.759 1.00 0.00 O ATOM 1018 CB ARG A 74 7.555 -13.327 -7.709 1.00 0.00 C ATOM 1019 CG ARG A 74 7.772 -14.596 -6.901 1.00 0.00 C ATOM 1020 CD ARG A 74 8.765 -14.374 -5.771 1.00 0.00 C ATOM 1021 NE ARG A 74 9.283 -15.632 -5.242 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.091 -15.710 -4.190 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.471 -14.608 -3.558 1.00 0.00 N ATOM 1024 NH2 ARG A 74 10.520 -16.893 -3.768 1.00 0.00 N ATOM 0 H ARG A 74 7.079 -10.828 -8.420 1.00 0.00 H new ATOM 0 HA ARG A 74 5.663 -12.859 -6.804 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.173 -13.595 -8.694 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.516 -12.835 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.821 -14.934 -6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.135 -15.388 -7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.593 -13.764 -6.131 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.283 -13.815 -4.969 1.00 0.00 H new ATOM 0 HE ARG A 74 9.010 -16.499 -5.705 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.143 -13.697 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.091 -14.671 -2.751 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.229 -17.743 -4.251 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.140 -16.952 -2.960 1.00 0.00 H new ATOM 1038 N VAL A 75 6.446 -11.889 -4.673 1.00 0.00 N ATOM 1039 CA VAL A 75 6.912 -11.407 -3.378 1.00 0.00 C ATOM 1040 C VAL A 75 6.397 -12.288 -2.245 1.00 0.00 C ATOM 1041 O VAL A 75 5.520 -13.126 -2.449 1.00 0.00 O ATOM 1042 CB VAL A 75 6.467 -9.954 -3.127 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.027 -9.031 -4.198 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.949 -9.864 -3.073 1.00 0.00 C ATOM 0 H VAL A 75 5.510 -12.295 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 75 8.001 -11.447 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 75 6.862 -9.633 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.702 -8.009 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.116 -9.074 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.665 -9.347 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.652 -8.830 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.530 -10.204 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.576 -10.493 -2.265 1.00 0.00 H new ATOM 1054 N GLN A 76 6.949 -12.091 -1.052 1.00 0.00 N ATOM 1055 CA GLN A 76 6.545 -12.869 0.113 1.00 0.00 C ATOM 1056 C GLN A 76 5.694 -12.029 1.060 1.00 0.00 C ATOM 1057 O GLN A 76 5.605 -10.809 0.913 1.00 0.00 O ATOM 1058 CB GLN A 76 7.776 -13.400 0.850 1.00 0.00 C ATOM 1059 CG GLN A 76 8.291 -14.721 0.301 1.00 0.00 C ATOM 1060 CD GLN A 76 9.694 -15.044 0.777 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.668 -14.435 0.333 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.804 -16.005 1.686 1.00 0.00 N ATOM 0 H GLN A 76 7.676 -11.400 -0.867 1.00 0.00 H new ATOM 0 HA GLN A 76 5.946 -13.711 -0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.572 -12.657 0.793 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.532 -13.525 1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.616 -15.523 0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.280 -14.686 -0.788 1.00 0.00 H new ATOM 0 HE21 GLN A 76 8.970 -16.483 2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.723 -16.265 2.045 1.00 0.00 H new ATOM 1071 N TYR A 77 5.071 -12.688 2.030 1.00 0.00 N ATOM 1072 CA TYR A 77 4.225 -12.002 2.999 1.00 0.00 C ATOM 1073 C TYR A 77 4.721 -12.243 4.422 1.00 0.00 C ATOM 1074 O TYR A 77 4.646 -13.359 4.938 1.00 0.00 O ATOM 1075 CB TYR A 77 2.776 -12.473 2.866 1.00 0.00 C ATOM 1076 CG TYR A 77 1.831 -11.809 3.841 1.00 0.00 C ATOM 1077 CD1 TYR A 77 2.104 -10.546 4.353 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.666 -12.444 4.253 1.00 0.00 C ATOM 1079 CE1 TYR A 77 1.245 -9.935 5.245 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.200 -11.840 5.144 1.00 0.00 C ATOM 1081 CZ TYR A 77 0.093 -10.586 5.637 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.766 -9.982 6.526 1.00 0.00 O ATOM 0 H TYR A 77 5.136 -13.697 2.166 1.00 0.00 H new ATOM 0 HA TYR A 77 4.273 -10.933 2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.432 -12.279 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.739 -13.552 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.004 -10.033 4.048 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.433 -13.427 3.870 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.473 -8.954 5.634 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.102 -12.347 5.453 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.529 -10.573 6.697 1.00 0.00 H new ATOM 1092 N LEU A 78 5.227 -11.188 5.051 1.00 0.00 N ATOM 1093 CA LEU A 78 5.735 -11.282 6.415 1.00 0.00 C ATOM 1094 C LEU A 78 4.595 -11.483 7.408 1.00 0.00 C ATOM 1095 O LEU A 78 4.553 -12.480 8.128 1.00 0.00 O ATOM 1096 CB LEU A 78 6.524 -10.022 6.775 1.00 0.00 C ATOM 1097 CG LEU A 78 8.022 -10.058 6.471 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.263 -10.019 4.970 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.733 -8.901 7.157 1.00 0.00 C ATOM 0 H LEU A 78 5.296 -10.258 4.638 1.00 0.00 H new ATOM 0 HA LEU A 78 6.397 -12.146 6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.086 -9.178 6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.394 -9.828 7.840 1.00 0.00 H new ATOM 0 HG LEU A 78 8.430 -10.991 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.335 -10.045 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.787 -10.881 4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.841 -9.103 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.798 -8.942 6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.322 -7.957 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.589 -8.973 8.235 1.00 0.00 H new ATOM 1111 N GLY A 79 3.670 -10.528 7.441 1.00 0.00 N ATOM 1112 CA GLY A 79 2.540 -10.620 8.347 1.00 0.00 C ATOM 1113 C GLY A 79 1.758 -9.325 8.432 1.00 0.00 C ATOM 1114 O GLY A 79 2.104 -8.340 7.781 1.00 0.00 O ATOM 0 H GLY A 79 3.683 -9.692 6.856 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.877 -11.420 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.896 -10.892 9.341 1.00 0.00 H new ATOM 1118 N MET A 80 0.698 -9.327 9.234 1.00 0.00 N ATOM 1119 CA MET A 80 -0.136 -8.142 9.400 1.00 0.00 C ATOM 1120 C MET A 80 0.215 -7.406 10.690 1.00 0.00 C ATOM 1121 O MET A 80 -0.145 -7.843 11.784 1.00 0.00 O ATOM 1122 CB MET A 80 -1.616 -8.531 9.409 1.00 0.00 C ATOM 1123 CG MET A 80 -2.528 -7.438 9.940 1.00 0.00 C ATOM 1124 SD MET A 80 -2.860 -6.155 8.717 1.00 0.00 S ATOM 1125 CE MET A 80 -1.467 -5.062 8.987 1.00 0.00 C ATOM 0 H MET A 80 0.397 -10.135 9.779 1.00 0.00 H new ATOM 0 HA MET A 80 0.053 -7.475 8.559 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.922 -8.787 8.395 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.744 -9.427 10.017 1.00 0.00 H new ATOM 0 HG2 MET A 80 -3.471 -7.881 10.261 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.072 -6.986 10.821 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.521 -4.225 8.290 1.00 0.00 H new ATOM 0 HE2 MET A 80 -1.493 -4.685 10.009 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.538 -5.609 8.826 1.00 0.00 H new ATOM 1135 N LEU A 81 0.921 -6.289 10.554 1.00 0.00 N ATOM 1136 CA LEU A 81 1.321 -5.492 11.709 1.00 0.00 C ATOM 1137 C LEU A 81 0.596 -4.150 11.722 1.00 0.00 C ATOM 1138 O LEU A 81 0.796 -3.300 10.854 1.00 0.00 O ATOM 1139 CB LEU A 81 2.834 -5.267 11.698 1.00 0.00 C ATOM 1140 CG LEU A 81 3.499 -5.109 13.066 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.901 -3.929 13.816 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.358 -6.388 13.878 1.00 0.00 C ATOM 0 H LEU A 81 1.228 -5.915 9.656 1.00 0.00 H new ATOM 0 HA LEU A 81 1.048 -6.040 12.610 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.302 -6.106 11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.044 -4.374 11.109 1.00 0.00 H new ATOM 0 HG LEU A 81 4.561 -4.915 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.386 -3.832 14.787 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.055 -3.016 13.240 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.833 -4.092 13.959 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.837 -6.258 14.848 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.301 -6.613 14.022 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.835 -7.211 13.346 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.265 -3.953 12.731 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.035 -2.715 12.883 1.00 0.00 C ATOM 1156 C PRO A 82 -0.157 -1.530 13.272 1.00 0.00 C ATOM 1157 O PRO A 82 0.723 -1.650 14.124 1.00 0.00 O ATOM 1158 CB PRO A 82 -2.017 -3.044 14.010 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.347 -4.120 14.794 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.554 -4.923 13.801 1.00 0.00 C ATOM 0 HA PRO A 82 -1.517 -2.418 11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.217 -2.169 14.629 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.975 -3.380 13.614 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.698 -3.698 15.561 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.080 -4.745 15.305 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.361 -5.318 14.243 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.122 -5.775 13.428 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.403 -0.386 12.641 1.00 0.00 N ATOM 1169 CA VAL A 83 0.365 0.822 12.922 1.00 0.00 C ATOM 1170 C VAL A 83 -0.453 1.815 13.739 1.00 0.00 C ATOM 1171 O VAL A 83 -1.656 1.634 13.933 1.00 0.00 O ATOM 1172 CB VAL A 83 0.832 1.505 11.623 1.00 0.00 C ATOM 1173 CG1 VAL A 83 2.135 0.890 11.136 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.245 1.408 10.553 1.00 0.00 C ATOM 0 H VAL A 83 -1.127 -0.270 11.932 1.00 0.00 H new ATOM 0 HA VAL A 83 1.239 0.515 13.497 1.00 0.00 H new ATOM 0 HB VAL A 83 1.011 2.560 11.831 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.450 1.385 10.217 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.904 1.016 11.898 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.986 -0.172 10.943 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.102 1.896 9.642 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.458 0.359 10.345 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.152 1.899 10.904 1.00 0.00 H new ATOM 1184 N ASP A 84 0.206 2.865 14.217 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.460 3.889 15.013 1.00 0.00 C ATOM 1186 C ASP A 84 -0.802 5.105 14.157 1.00 0.00 C ATOM 1187 O ASP A 84 -1.742 5.842 14.456 1.00 0.00 O ATOM 1188 CB ASP A 84 0.426 4.309 16.187 1.00 0.00 C ATOM 1189 CG ASP A 84 0.867 3.129 17.030 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -0.001 2.498 17.667 1.00 0.00 O ATOM 1191 OD2 ASP A 84 2.082 2.837 17.053 1.00 0.00 O ATOM 0 H ASP A 84 1.201 3.029 14.067 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.387 3.467 15.401 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.305 4.829 15.807 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.117 5.017 16.813 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.032 5.309 13.093 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.252 6.437 12.196 1.00 0.00 C ATOM 1198 C ARG A 85 -0.433 5.960 10.758 1.00 0.00 C ATOM 1199 O ARG A 85 0.192 4.997 10.313 1.00 0.00 O ATOM 1200 CB ARG A 85 0.921 7.416 12.276 1.00 0.00 C ATOM 1201 CG ARG A 85 1.164 7.962 13.673 1.00 0.00 C ATOM 1202 CD ARG A 85 2.394 8.856 13.716 1.00 0.00 C ATOM 1203 NE ARG A 85 2.389 9.738 14.880 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.430 10.479 15.244 1.00 0.00 C ATOM 1205 NH1 ARG A 85 4.551 10.446 14.538 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.349 11.257 16.315 1.00 0.00 N ATOM 0 H ARG A 85 0.749 4.708 12.831 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.163 6.946 12.510 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.825 6.916 11.928 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.736 8.248 11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.291 8.526 14.001 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.290 7.135 14.371 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.291 8.237 13.734 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.438 9.456 12.807 1.00 0.00 H new ATOM 0 HE ARG A 85 1.541 9.788 15.444 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.616 9.851 13.712 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.348 11.016 14.820 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.487 11.287 16.860 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.149 11.826 16.594 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.310 6.649 10.012 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.594 6.314 8.613 1.00 0.00 C ATOM 1222 C PRO A 86 -0.419 6.623 7.693 1.00 0.00 C ATOM 1223 O PRO A 86 -0.330 6.096 6.584 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.791 7.206 8.271 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.684 8.358 9.209 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.091 7.808 10.476 1.00 0.00 C ATOM 0 HA PRO A 86 -1.786 5.249 8.480 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.755 7.536 7.233 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.733 6.673 8.404 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.053 9.143 8.792 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.662 8.801 9.396 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.461 8.543 10.977 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.863 7.514 11.187 1.00 0.00 H new ATOM 1234 N VAL A 87 0.483 7.481 8.160 1.00 0.00 N ATOM 1235 CA VAL A 87 1.655 7.859 7.379 1.00 0.00 C ATOM 1236 C VAL A 87 2.901 7.926 8.255 1.00 0.00 C ATOM 1237 O VAL A 87 2.820 7.812 9.477 1.00 0.00 O ATOM 1238 CB VAL A 87 1.453 9.221 6.688 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.178 9.214 5.857 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.423 10.341 7.716 1.00 0.00 C ATOM 0 H VAL A 87 0.424 7.927 9.075 1.00 0.00 H new ATOM 0 HA VAL A 87 1.790 7.090 6.618 1.00 0.00 H new ATOM 0 HB VAL A 87 2.294 9.397 6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.052 10.184 5.376 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.245 8.437 5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.677 9.015 6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.280 11.296 7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.602 10.173 8.413 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.366 10.358 8.263 1.00 0.00 H new ATOM 1250 N GLY A 88 4.054 8.113 7.620 1.00 0.00 N ATOM 1251 CA GLY A 88 5.302 8.193 8.357 1.00 0.00 C ATOM 1252 C GLY A 88 6.189 6.985 8.128 1.00 0.00 C ATOM 1253 O GLY A 88 5.699 5.866 7.979 1.00 0.00 O ATOM 0 H GLY A 88 4.146 8.210 6.609 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.838 9.095 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.087 8.285 9.422 1.00 0.00 H new ATOM 1257 N MET A 89 7.498 7.211 8.097 1.00 0.00 N ATOM 1258 CA MET A 89 8.455 6.132 7.884 1.00 0.00 C ATOM 1259 C MET A 89 8.730 5.384 9.184 1.00 0.00 C ATOM 1260 O MET A 89 8.505 4.177 9.277 1.00 0.00 O ATOM 1261 CB MET A 89 9.762 6.686 7.314 1.00 0.00 C ATOM 1262 CG MET A 89 9.776 6.771 5.796 1.00 0.00 C ATOM 1263 SD MET A 89 10.392 5.264 5.022 1.00 0.00 S ATOM 1264 CE MET A 89 8.863 4.368 4.762 1.00 0.00 C ATOM 0 H MET A 89 7.920 8.132 8.217 1.00 0.00 H new ATOM 0 HA MET A 89 8.023 5.433 7.168 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.936 7.680 7.727 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.588 6.055 7.642 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.766 6.972 5.438 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.397 7.613 5.489 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.999 3.642 3.960 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.585 3.848 5.679 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.073 5.068 4.488 1.00 0.00 H new ATOM 1274 N ASP A 90 9.219 6.108 10.185 1.00 0.00 N ATOM 1275 CA ASP A 90 9.525 5.512 11.481 1.00 0.00 C ATOM 1276 C ASP A 90 8.446 4.514 11.888 1.00 0.00 C ATOM 1277 O ASP A 90 8.717 3.543 12.596 1.00 0.00 O ATOM 1278 CB ASP A 90 9.658 6.600 12.548 1.00 0.00 C ATOM 1279 CG ASP A 90 10.928 7.414 12.389 1.00 0.00 C ATOM 1280 OD1 ASP A 90 11.950 6.839 11.959 1.00 0.00 O ATOM 1281 OD2 ASP A 90 10.900 8.624 12.696 1.00 0.00 O ATOM 0 H ASP A 90 9.412 7.108 10.124 1.00 0.00 H new ATOM 0 HA ASP A 90 10.473 4.981 11.394 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.795 7.264 12.495 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.646 6.140 13.536 1.00 0.00 H new ATOM 1286 N THR A 91 7.220 4.758 11.437 1.00 0.00 N ATOM 1287 CA THR A 91 6.099 3.882 11.755 1.00 0.00 C ATOM 1288 C THR A 91 6.052 2.685 10.813 1.00 0.00 C ATOM 1289 O THR A 91 5.943 1.539 11.254 1.00 0.00 O ATOM 1290 CB THR A 91 4.758 4.635 11.677 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.716 5.666 12.670 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.589 3.682 11.880 1.00 0.00 C ATOM 0 H THR A 91 6.978 5.556 10.850 1.00 0.00 H new ATOM 0 HA THR A 91 6.252 3.532 12.776 1.00 0.00 H new ATOM 0 HB THR A 91 4.675 5.081 10.686 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.861 6.141 12.612 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.653 4.237 11.821 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.606 2.915 11.106 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.670 3.210 12.859 1.00 0.00 H new ATOM 1300 N LEU A 92 6.136 2.955 9.516 1.00 0.00 N ATOM 1301 CA LEU A 92 6.104 1.899 8.510 1.00 0.00 C ATOM 1302 C LEU A 92 7.230 0.895 8.738 1.00 0.00 C ATOM 1303 O LEU A 92 7.019 -0.315 8.676 1.00 0.00 O ATOM 1304 CB LEU A 92 6.217 2.499 7.108 1.00 0.00 C ATOM 1305 CG LEU A 92 6.107 1.512 5.945 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.504 2.190 4.725 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.472 0.927 5.611 1.00 0.00 C ATOM 0 H LEU A 92 6.227 3.897 9.135 1.00 0.00 H new ATOM 0 HA LEU A 92 5.152 1.376 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.438 3.253 6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.174 3.015 7.031 1.00 0.00 H new ATOM 0 HG LEU A 92 5.448 0.698 6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.434 1.472 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.508 2.560 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.137 3.024 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.375 0.227 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.153 1.730 5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.867 0.404 6.482 1.00 0.00 H new ATOM 1319 N ASN A 93 8.427 1.408 9.005 1.00 0.00 N ATOM 1320 CA ASN A 93 9.587 0.556 9.245 1.00 0.00 C ATOM 1321 C ASN A 93 9.394 -0.285 10.503 1.00 0.00 C ATOM 1322 O ASN A 93 9.460 -1.513 10.457 1.00 0.00 O ATOM 1323 CB ASN A 93 10.852 1.407 9.376 1.00 0.00 C ATOM 1324 CG ASN A 93 11.426 1.802 8.029 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.528 1.391 7.667 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.677 2.604 7.280 1.00 0.00 N ATOM 0 H ASN A 93 8.619 2.408 9.061 1.00 0.00 H new ATOM 0 HA ASN A 93 9.695 -0.116 8.394 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.624 2.306 9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.603 0.853 9.939 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.010 2.904 6.364 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.769 2.920 7.621 1.00 0.00 H new ATOM 1333 N SER A 94 9.153 0.385 11.625 1.00 0.00 N ATOM 1334 CA SER A 94 8.953 -0.300 12.897 1.00 0.00 C ATOM 1335 C SER A 94 8.200 -1.612 12.694 1.00 0.00 C ATOM 1336 O SER A 94 8.605 -2.657 13.202 1.00 0.00 O ATOM 1337 CB SER A 94 8.184 0.598 13.868 1.00 0.00 C ATOM 1338 OG SER A 94 8.392 0.192 15.210 1.00 0.00 O ATOM 0 H SER A 94 9.091 1.402 11.679 1.00 0.00 H new ATOM 0 HA SER A 94 9.932 -0.525 13.319 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.505 1.632 13.744 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.120 0.564 13.635 1.00 0.00 H new ATOM 0 HG SER A 94 7.892 0.782 15.812 1.00 0.00 H new ATOM 1344 N ALA A 95 7.102 -1.547 11.949 1.00 0.00 N ATOM 1345 CA ALA A 95 6.293 -2.729 11.677 1.00 0.00 C ATOM 1346 C ALA A 95 7.132 -3.836 11.047 1.00 0.00 C ATOM 1347 O ALA A 95 7.064 -4.993 11.464 1.00 0.00 O ATOM 1348 CB ALA A 95 5.124 -2.371 10.772 1.00 0.00 C ATOM 0 H ALA A 95 6.752 -0.689 11.523 1.00 0.00 H new ATOM 0 HA ALA A 95 5.904 -3.099 12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.528 -3.263 10.577 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.503 -1.619 11.260 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.502 -1.974 9.830 1.00 0.00 H new ATOM 1354 N ILE A 96 7.922 -3.474 10.042 1.00 0.00 N ATOM 1355 CA ILE A 96 8.775 -4.437 9.356 1.00 0.00 C ATOM 1356 C ILE A 96 9.575 -5.270 10.351 1.00 0.00 C ATOM 1357 O ILE A 96 9.529 -6.499 10.324 1.00 0.00 O ATOM 1358 CB ILE A 96 9.748 -3.738 8.389 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.973 -2.942 7.337 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.658 -4.759 7.723 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.861 -2.147 6.405 1.00 0.00 C ATOM 0 H ILE A 96 7.989 -2.521 9.685 1.00 0.00 H new ATOM 0 HA ILE A 96 8.116 -5.092 8.785 1.00 0.00 H new ATOM 0 HB ILE A 96 10.367 -3.045 8.959 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.365 -3.629 6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.287 -2.261 7.841 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.340 -4.249 7.042 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.232 -5.286 8.485 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.055 -5.474 7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.244 -1.608 5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.450 -1.435 6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.529 -2.824 5.873 1.00 0.00 H new ATOM 1373 N GLU A 97 10.306 -4.591 11.230 1.00 0.00 N ATOM 1374 CA GLU A 97 11.116 -5.270 12.235 1.00 0.00 C ATOM 1375 C GLU A 97 10.255 -6.192 13.095 1.00 0.00 C ATOM 1376 O GLU A 97 10.649 -7.315 13.405 1.00 0.00 O ATOM 1377 CB GLU A 97 11.831 -4.248 13.121 1.00 0.00 C ATOM 1378 CG GLU A 97 12.826 -3.381 12.369 1.00 0.00 C ATOM 1379 CD GLU A 97 13.929 -2.849 13.263 1.00 0.00 C ATOM 1380 OE1 GLU A 97 13.631 -2.001 14.130 1.00 0.00 O ATOM 1381 OE2 GLU A 97 15.089 -3.280 13.096 1.00 0.00 O ATOM 0 H GLU A 97 10.354 -3.573 11.266 1.00 0.00 H new ATOM 0 HA GLU A 97 11.861 -5.875 11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.087 -3.606 13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.352 -4.774 13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.268 -3.961 11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.299 -2.544 11.911 1.00 0.00 H new ATOM 1388 N ASN A 98 9.078 -5.707 13.476 1.00 0.00 N ATOM 1389 CA ASN A 98 8.162 -6.485 14.302 1.00 0.00 C ATOM 1390 C ASN A 98 7.905 -7.857 13.684 1.00 0.00 C ATOM 1391 O ASN A 98 8.228 -8.887 14.276 1.00 0.00 O ATOM 1392 CB ASN A 98 6.839 -5.737 14.477 1.00 0.00 C ATOM 1393 CG ASN A 98 6.145 -6.087 15.779 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.345 -7.170 16.331 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.324 -5.170 16.277 1.00 0.00 N ATOM 0 H ASN A 98 8.736 -4.779 13.226 1.00 0.00 H new ATOM 0 HA ASN A 98 8.624 -6.626 15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.025 -4.663 14.445 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.179 -5.972 13.642 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.829 -5.349 17.151 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.188 -4.286 15.786 1.00 0.00 H new ATOM 1402 N LEU A 99 7.324 -7.862 12.489 1.00 0.00 N ATOM 1403 CA LEU A 99 7.024 -9.106 11.789 1.00 0.00 C ATOM 1404 C LEU A 99 8.304 -9.865 11.456 1.00 0.00 C ATOM 1405 O LEU A 99 8.320 -11.096 11.436 1.00 0.00 O ATOM 1406 CB LEU A 99 6.240 -8.817 10.508 1.00 0.00 C ATOM 1407 CG LEU A 99 4.944 -8.024 10.678 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.600 -7.282 9.396 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.804 -8.946 11.085 1.00 0.00 C ATOM 0 H LEU A 99 7.051 -7.018 11.985 1.00 0.00 H new ATOM 0 HA LEU A 99 6.416 -9.727 12.447 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.889 -8.271 9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.001 -9.767 10.030 1.00 0.00 H new ATOM 0 HG LEU A 99 5.091 -7.290 11.470 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.675 -6.723 9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.406 -6.592 9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.472 -7.998 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.890 -8.364 11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.657 -9.704 10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.048 -9.431 12.030 1.00 0.00 H new ATOM 1421 N MET A 100 9.376 -9.123 11.198 1.00 0.00 N ATOM 1422 CA MET A 100 10.662 -9.727 10.869 1.00 0.00 C ATOM 1423 C MET A 100 11.070 -10.747 11.927 1.00 0.00 C ATOM 1424 O MET A 100 11.533 -11.842 11.605 1.00 0.00 O ATOM 1425 CB MET A 100 11.739 -8.648 10.742 1.00 0.00 C ATOM 1426 CG MET A 100 11.870 -8.083 9.337 1.00 0.00 C ATOM 1427 SD MET A 100 12.595 -9.261 8.180 1.00 0.00 S ATOM 1428 CE MET A 100 13.462 -8.154 7.070 1.00 0.00 C ATOM 0 H MET A 100 9.380 -8.103 11.210 1.00 0.00 H new ATOM 0 HA MET A 100 10.560 -10.242 9.914 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.511 -7.835 11.432 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.698 -9.066 11.048 1.00 0.00 H new ATOM 0 HG2 MET A 100 10.886 -7.784 8.976 1.00 0.00 H new ATOM 0 HG3 MET A 100 12.485 -7.184 9.367 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.242 -8.704 6.544 1.00 0.00 H new ATOM 0 HE2 MET A 100 12.759 -7.740 6.347 1.00 0.00 H new ATOM 0 HE3 MET A 100 13.913 -7.344 7.643 1.00 0.00 H new ATOM 1438 N THR A 101 10.895 -10.382 13.194 1.00 0.00 N ATOM 1439 CA THR A 101 11.246 -11.264 14.299 1.00 0.00 C ATOM 1440 C THR A 101 10.153 -12.297 14.548 1.00 0.00 C ATOM 1441 O THR A 101 10.423 -13.397 15.028 1.00 0.00 O ATOM 1442 CB THR A 101 11.491 -10.470 15.596 1.00 0.00 C ATOM 1443 OG1 THR A 101 11.742 -11.369 16.682 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.294 -9.591 15.926 1.00 0.00 C ATOM 0 H THR A 101 10.512 -9.481 13.479 1.00 0.00 H new ATOM 0 HA THR A 101 12.166 -11.775 14.015 1.00 0.00 H new ATOM 0 HB THR A 101 12.361 -9.831 15.445 1.00 0.00 H new ATOM 0 HG1 THR A 101 11.898 -10.856 17.502 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.490 -9.040 16.846 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.123 -8.888 15.111 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.410 -10.215 16.058 1.00 0.00 H new ATOM 1452 N SER A 102 8.917 -11.935 14.217 1.00 0.00 N ATOM 1453 CA SER A 102 7.782 -12.829 14.407 1.00 0.00 C ATOM 1454 C SER A 102 7.891 -14.048 13.496 1.00 0.00 C ATOM 1455 O SER A 102 7.807 -15.188 13.952 1.00 0.00 O ATOM 1456 CB SER A 102 6.471 -12.089 14.133 1.00 0.00 C ATOM 1457 OG SER A 102 6.296 -11.011 15.035 1.00 0.00 O ATOM 0 H SER A 102 8.677 -11.028 13.816 1.00 0.00 H new ATOM 0 HA SER A 102 7.789 -13.169 15.442 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.468 -11.715 13.109 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.634 -12.781 14.222 1.00 0.00 H new ATOM 0 HG SER A 102 6.912 -10.286 14.801 1.00 0.00 H new ATOM 1463 N SER A 103 8.080 -13.798 12.204 1.00 0.00 N ATOM 1464 CA SER A 103 8.198 -14.873 11.226 1.00 0.00 C ATOM 1465 C SER A 103 9.575 -14.862 10.570 1.00 0.00 C ATOM 1466 O SER A 103 10.186 -13.807 10.402 1.00 0.00 O ATOM 1467 CB SER A 103 7.110 -14.741 10.158 1.00 0.00 C ATOM 1468 OG SER A 103 5.818 -14.854 10.729 1.00 0.00 O ATOM 0 H SER A 103 8.155 -12.860 11.810 1.00 0.00 H new ATOM 0 HA SER A 103 8.071 -15.821 11.748 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.205 -13.779 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.245 -15.513 9.400 1.00 0.00 H new ATOM 0 HG SER A 103 5.141 -14.765 10.026 1.00 0.00 H new ATOM 1474 N SER A 104 10.057 -16.045 10.201 1.00 0.00 N ATOM 1475 CA SER A 104 11.363 -16.174 9.567 1.00 0.00 C ATOM 1476 C SER A 104 11.282 -15.836 8.081 1.00 0.00 C ATOM 1477 O SER A 104 10.212 -15.904 7.474 1.00 0.00 O ATOM 1478 CB SER A 104 11.905 -17.593 9.750 1.00 0.00 C ATOM 1479 OG SER A 104 12.056 -17.908 11.123 1.00 0.00 O ATOM 0 H SER A 104 9.562 -16.927 10.331 1.00 0.00 H new ATOM 0 HA SER A 104 12.042 -15.469 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.228 -18.307 9.282 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.866 -17.687 9.244 1.00 0.00 H new ATOM 0 HG SER A 104 12.402 -18.820 11.213 1.00 0.00 H new ATOM 1485 N LYS A 105 12.419 -15.471 7.501 1.00 0.00 N ATOM 1486 CA LYS A 105 12.480 -15.123 6.086 1.00 0.00 C ATOM 1487 C LYS A 105 11.796 -16.187 5.234 1.00 0.00 C ATOM 1488 O LYS A 105 11.094 -15.870 4.275 1.00 0.00 O ATOM 1489 CB LYS A 105 13.935 -14.956 5.642 1.00 0.00 C ATOM 1490 CG LYS A 105 14.088 -14.634 4.166 1.00 0.00 C ATOM 1491 CD LYS A 105 15.501 -14.185 3.836 1.00 0.00 C ATOM 1492 CE LYS A 105 15.553 -13.434 2.514 1.00 0.00 C ATOM 1493 NZ LYS A 105 16.875 -12.782 2.299 1.00 0.00 N ATOM 0 H LYS A 105 13.312 -15.408 7.989 1.00 0.00 H new ATOM 0 HA LYS A 105 11.954 -14.178 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.396 -14.161 6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.481 -15.873 5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.837 -15.514 3.573 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.382 -13.851 3.889 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.876 -13.545 4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.158 -15.053 3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.351 -14.125 1.695 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.768 -12.678 2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.739 -11.761 2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.478 -12.937 3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 17.332 -13.192 1.460 1.00 0.00 H new ATOM 1507 N GLU A 106 12.005 -17.450 5.593 1.00 0.00 N ATOM 1508 CA GLU A 106 11.407 -18.560 4.860 1.00 0.00 C ATOM 1509 C GLU A 106 9.953 -18.765 5.275 1.00 0.00 C ATOM 1510 O GLU A 106 9.098 -19.076 4.446 1.00 0.00 O ATOM 1511 CB GLU A 106 12.203 -19.845 5.099 1.00 0.00 C ATOM 1512 CG GLU A 106 12.299 -20.239 6.563 1.00 0.00 C ATOM 1513 CD GLU A 106 12.977 -21.580 6.764 1.00 0.00 C ATOM 1514 OE1 GLU A 106 12.319 -22.617 6.543 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.167 -21.591 7.142 1.00 0.00 O ATOM 0 H GLU A 106 12.583 -17.730 6.386 1.00 0.00 H new ATOM 0 HA GLU A 106 11.433 -18.317 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.738 -20.659 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.209 -19.719 4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.851 -19.472 7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.298 -20.275 6.992 1.00 0.00 H new ATOM 1522 N ASP A 107 9.681 -18.590 6.563 1.00 0.00 N ATOM 1523 CA ASP A 107 8.331 -18.755 7.089 1.00 0.00 C ATOM 1524 C ASP A 107 7.313 -18.038 6.208 1.00 0.00 C ATOM 1525 O ASP A 107 6.198 -18.522 6.010 1.00 0.00 O ATOM 1526 CB ASP A 107 8.249 -18.222 8.520 1.00 0.00 C ATOM 1527 CG ASP A 107 8.825 -19.192 9.533 1.00 0.00 C ATOM 1528 OD1 ASP A 107 9.683 -20.014 9.147 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.419 -19.129 10.712 1.00 0.00 O ATOM 0 H ASP A 107 10.378 -18.334 7.263 1.00 0.00 H new ATOM 0 HA ASP A 107 8.097 -19.820 7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.785 -17.275 8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.208 -18.017 8.769 1.00 0.00 H new ATOM 1534 N TRP A 108 7.704 -16.883 5.681 1.00 0.00 N ATOM 1535 CA TRP A 108 6.824 -16.099 4.822 1.00 0.00 C ATOM 1536 C TRP A 108 6.416 -16.896 3.588 1.00 0.00 C ATOM 1537 O TRP A 108 7.252 -17.320 2.789 1.00 0.00 O ATOM 1538 CB TRP A 108 7.514 -14.801 4.400 1.00 0.00 C ATOM 1539 CG TRP A 108 8.302 -14.161 5.503 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.047 -14.237 6.842 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.472 -13.347 5.360 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.988 -13.519 7.541 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.873 -12.964 6.655 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.220 -12.907 4.265 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.988 -12.162 6.881 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.326 -12.110 4.492 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.702 -11.744 5.791 1.00 0.00 C ATOM 0 H TRP A 108 8.624 -16.469 5.833 1.00 0.00 H new ATOM 0 HA TRP A 108 5.925 -15.857 5.389 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.179 -15.007 3.561 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.762 -14.097 4.045 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.227 -14.781 7.287 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.022 -13.416 8.555 1.00 0.00 H new ATOM 0 HE3 TRP A 108 9.939 -13.185 3.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.279 -11.879 7.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.911 -11.763 3.653 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.572 -11.120 5.935 1.00 0.00 H new ATOM 1558 N PRO A 109 5.102 -17.107 3.426 1.00 0.00 N ATOM 1559 CA PRO A 109 4.554 -17.855 2.290 1.00 0.00 C ATOM 1560 C PRO A 109 4.693 -17.096 0.975 1.00 0.00 C ATOM 1561 O PRO A 109 4.449 -15.892 0.914 1.00 0.00 O ATOM 1562 CB PRO A 109 3.077 -18.024 2.656 1.00 0.00 C ATOM 1563 CG PRO A 109 2.781 -16.886 3.571 1.00 0.00 C ATOM 1564 CD PRO A 109 4.049 -16.632 4.339 1.00 0.00 C ATOM 0 HA PRO A 109 5.079 -18.797 2.131 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.444 -17.994 1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.897 -18.982 3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.481 -16.001 3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.959 -17.130 4.244 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.170 -15.575 4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.062 -17.175 5.284 1.00 0.00 H new ATOM 1572 N SER A 110 5.088 -17.809 -0.075 1.00 0.00 N ATOM 1573 CA SER A 110 5.264 -17.202 -1.389 1.00 0.00 C ATOM 1574 C SER A 110 3.925 -16.739 -1.957 1.00 0.00 C ATOM 1575 O SER A 110 3.048 -17.552 -2.250 1.00 0.00 O ATOM 1576 CB SER A 110 5.922 -18.194 -2.349 1.00 0.00 C ATOM 1577 OG SER A 110 5.049 -19.269 -2.651 1.00 0.00 O ATOM 0 H SER A 110 5.292 -18.808 -0.041 1.00 0.00 H new ATOM 0 HA SER A 110 5.912 -16.333 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.204 -17.682 -3.269 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.839 -18.580 -1.905 1.00 0.00 H new ATOM 0 HG SER A 110 4.126 -19.006 -2.453 1.00 0.00 H new ATOM 1583 N VAL A 111 3.776 -15.427 -2.109 1.00 0.00 N ATOM 1584 CA VAL A 111 2.545 -14.855 -2.643 1.00 0.00 C ATOM 1585 C VAL A 111 2.827 -13.994 -3.869 1.00 0.00 C ATOM 1586 O VAL A 111 3.979 -13.803 -4.255 1.00 0.00 O ATOM 1587 CB VAL A 111 1.819 -14.002 -1.586 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.401 -14.861 -0.402 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.702 -12.849 -1.133 1.00 0.00 C ATOM 0 H VAL A 111 4.492 -14.740 -1.870 1.00 0.00 H new ATOM 0 HA VAL A 111 1.905 -15.690 -2.928 1.00 0.00 H new ATOM 0 HB VAL A 111 0.919 -13.584 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.890 -14.241 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.729 -15.648 -0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.285 -15.310 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.173 -12.257 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.621 -13.243 -0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.946 -12.219 -1.989 1.00 0.00 H new ATOM 1599 N ASN A 112 1.765 -13.475 -4.477 1.00 0.00 N ATOM 1600 CA ASN A 112 1.897 -12.634 -5.661 1.00 0.00 C ATOM 1601 C ASN A 112 1.098 -11.344 -5.503 1.00 0.00 C ATOM 1602 O ASN A 112 -0.011 -11.350 -4.969 1.00 0.00 O ATOM 1603 CB ASN A 112 1.426 -13.390 -6.905 1.00 0.00 C ATOM 1604 CG ASN A 112 2.440 -14.413 -7.378 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.644 -14.248 -7.178 1.00 0.00 O ATOM 1606 ND2 ASN A 112 1.957 -15.476 -8.010 1.00 0.00 N ATOM 0 H ASN A 112 0.804 -13.622 -4.169 1.00 0.00 H new ATOM 0 HA ASN A 112 2.950 -12.377 -5.778 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.483 -13.891 -6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.231 -12.678 -7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.591 -16.198 -8.352 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.952 -15.571 -8.153 1.00 0.00 H new ATOM 1613 N MET A 113 1.669 -10.239 -5.972 1.00 0.00 N ATOM 1614 CA MET A 113 1.009 -8.942 -5.884 1.00 0.00 C ATOM 1615 C MET A 113 0.202 -8.656 -7.147 1.00 0.00 C ATOM 1616 O MET A 113 0.753 -8.241 -8.166 1.00 0.00 O ATOM 1617 CB MET A 113 2.041 -7.834 -5.663 1.00 0.00 C ATOM 1618 CG MET A 113 1.474 -6.603 -4.975 1.00 0.00 C ATOM 1619 SD MET A 113 1.429 -6.769 -3.180 1.00 0.00 S ATOM 1620 CE MET A 113 3.177 -6.736 -2.793 1.00 0.00 C ATOM 0 H MET A 113 2.587 -10.216 -6.417 1.00 0.00 H new ATOM 0 HA MET A 113 0.326 -8.967 -5.035 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.863 -8.228 -5.065 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.460 -7.541 -6.626 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.076 -5.734 -5.241 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.465 -6.417 -5.344 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.412 -7.545 -2.102 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.755 -6.862 -3.709 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.430 -5.781 -2.333 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.105 -8.882 -7.072 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.988 -8.649 -8.210 1.00 0.00 C ATOM 1632 C ASN A 114 -2.412 -7.185 -8.279 1.00 0.00 C ATOM 1633 O ASN A 114 -3.362 -6.771 -7.615 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.223 -9.546 -8.116 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.828 -9.842 -9.475 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -3.161 -9.722 -10.503 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.097 -10.232 -9.485 1.00 0.00 N ATOM 0 H ASN A 114 -1.577 -9.226 -6.236 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.439 -8.893 -9.120 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.952 -10.483 -7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.971 -9.065 -7.485 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.558 -10.446 -10.369 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.611 -10.318 -8.608 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.701 -6.406 -9.088 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.005 -4.989 -9.246 1.00 0.00 C ATOM 1646 C VAL A 115 -2.853 -4.743 -10.489 1.00 0.00 C ATOM 1647 O VAL A 115 -2.375 -4.876 -11.615 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.719 -4.146 -9.340 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.056 -2.678 -9.547 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.134 -4.335 -8.095 1.00 0.00 C ATOM 0 H VAL A 115 -0.911 -6.732 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.566 -4.686 -8.362 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.145 -4.487 -10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.135 -2.099 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.623 -2.562 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.652 -2.320 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.038 -3.732 -8.179 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.430 -4.023 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.406 -5.386 -7.997 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.114 -4.384 -10.276 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.029 -4.117 -11.379 1.00 0.00 C ATOM 1662 C ALA A 116 -6.088 -3.096 -10.979 1.00 0.00 C ATOM 1663 O ALA A 116 -6.492 -3.028 -9.818 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.686 -5.408 -11.844 1.00 0.00 C ATOM 0 H ALA A 116 -4.526 -4.271 -9.350 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.452 -3.698 -12.204 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.367 -5.194 -12.668 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.919 -6.106 -12.179 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.244 -5.850 -11.018 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.534 -2.303 -11.947 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.548 -1.285 -11.696 1.00 0.00 C ATOM 1672 C ASP A 117 -7.311 -0.602 -10.352 1.00 0.00 C ATOM 1673 O ASP A 117 -8.234 -0.446 -9.553 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.945 -1.907 -11.727 1.00 0.00 C ATOM 1675 CG ASP A 117 -10.032 -0.876 -11.956 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.804 0.062 -12.749 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -11.112 -1.007 -11.342 1.00 0.00 O ATOM 0 H ASP A 117 -6.209 -2.345 -12.913 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.476 -0.534 -12.483 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.988 -2.658 -12.516 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.131 -2.424 -10.785 1.00 0.00 H new ATOM 1682 N ALA A 118 -6.068 -0.200 -10.110 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.710 0.466 -8.864 1.00 0.00 C ATOM 1684 C ALA A 118 -6.137 -0.362 -7.656 1.00 0.00 C ATOM 1685 O ALA A 118 -6.728 0.159 -6.710 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.339 1.851 -8.806 1.00 0.00 C ATOM 0 H ALA A 118 -5.292 -0.324 -10.760 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.625 0.570 -8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.063 2.337 -7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.981 2.449 -9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.424 1.761 -8.862 1.00 0.00 H new ATOM 1692 N THR A 119 -5.834 -1.656 -7.695 1.00 0.00 N ATOM 1693 CA THR A 119 -6.188 -2.556 -6.605 1.00 0.00 C ATOM 1694 C THR A 119 -5.049 -3.521 -6.296 1.00 0.00 C ATOM 1695 O THR A 119 -4.651 -4.319 -7.144 1.00 0.00 O ATOM 1696 CB THR A 119 -7.456 -3.367 -6.935 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.598 -2.503 -6.958 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.671 -4.474 -5.915 1.00 0.00 C ATOM 0 H THR A 119 -5.344 -2.104 -8.470 1.00 0.00 H new ATOM 0 HA THR A 119 -6.380 -1.933 -5.732 1.00 0.00 H new ATOM 0 HB THR A 119 -7.325 -3.821 -7.917 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.530 -1.892 -7.721 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.572 -5.033 -6.169 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.813 -5.146 -5.922 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.782 -4.038 -4.922 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.527 -3.441 -5.076 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.433 -4.309 -4.655 1.00 0.00 C ATOM 1708 C VAL A 120 -3.957 -5.526 -3.901 1.00 0.00 C ATOM 1709 O VAL A 120 -4.271 -5.448 -2.713 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.432 -3.555 -3.759 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.326 -4.489 -3.291 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.854 -2.357 -4.497 1.00 0.00 C ATOM 0 H VAL A 120 -4.844 -2.785 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.923 -4.638 -5.560 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.962 -3.189 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.628 -3.939 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.760 -5.311 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.796 -4.887 -4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.149 -1.836 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.338 -2.697 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.660 -1.678 -4.776 1.00 0.00 H new ATOM 1722 N THR A 121 -4.048 -6.654 -4.599 1.00 0.00 N ATOM 1723 CA THR A 121 -4.534 -7.889 -3.997 1.00 0.00 C ATOM 1724 C THR A 121 -3.442 -8.952 -3.964 1.00 0.00 C ATOM 1725 O THR A 121 -2.906 -9.338 -5.003 1.00 0.00 O ATOM 1726 CB THR A 121 -5.752 -8.444 -4.759 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.701 -7.398 -4.993 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.413 -9.569 -3.976 1.00 0.00 C ATOM 0 H THR A 121 -3.791 -6.737 -5.583 1.00 0.00 H new ATOM 0 HA THR A 121 -4.832 -7.647 -2.977 1.00 0.00 H new ATOM 0 HB THR A 121 -5.406 -8.841 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.472 -7.758 -5.479 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.271 -9.945 -4.534 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.697 -10.376 -3.824 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.746 -9.192 -3.009 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.116 -9.422 -2.764 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.088 -10.442 -2.597 1.00 0.00 C ATOM 1738 C VAL A 122 -2.656 -11.838 -2.826 1.00 0.00 C ATOM 1739 O VAL A 122 -3.248 -12.434 -1.926 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.459 -10.381 -1.192 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.427 -11.484 -1.019 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.837 -9.014 -0.946 1.00 0.00 C ATOM 0 H VAL A 122 -3.549 -9.113 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.318 -10.239 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.246 -10.535 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.006 -11.424 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.906 -12.454 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.360 -11.366 -1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.397 -8.988 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.062 -8.828 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.606 -8.245 -1.023 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.473 -12.354 -4.037 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.967 -13.680 -4.385 1.00 0.00 C ATOM 1754 C ILE A 123 -1.887 -14.739 -4.182 1.00 0.00 C ATOM 1755 O ILE A 123 -0.743 -14.561 -4.600 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.456 -13.735 -5.844 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.424 -12.583 -6.123 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.121 -15.073 -6.130 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.765 -12.742 -5.442 1.00 0.00 C ATOM 0 H ILE A 123 -1.986 -11.873 -4.794 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.807 -13.888 -3.722 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.595 -13.631 -6.505 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.968 -11.649 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.579 -12.502 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.461 -15.096 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.405 -15.878 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.974 -15.205 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.399 -11.889 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.242 -13.659 -5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.621 -12.792 -4.363 1.00 0.00 H new ATOM 1771 N SER A 124 -2.260 -15.842 -3.541 1.00 0.00 N ATOM 1772 CA SER A 124 -1.324 -16.929 -3.282 1.00 0.00 C ATOM 1773 C SER A 124 -0.858 -17.568 -4.586 1.00 0.00 C ATOM 1774 O SER A 124 -1.652 -17.785 -5.501 1.00 0.00 O ATOM 1775 CB SER A 124 -1.973 -17.986 -2.386 1.00 0.00 C ATOM 1776 OG SER A 124 -1.276 -19.217 -2.464 1.00 0.00 O ATOM 0 H SER A 124 -3.204 -16.006 -3.192 1.00 0.00 H new ATOM 0 HA SER A 124 -0.455 -16.513 -2.771 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.984 -17.635 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 124 -3.011 -18.133 -2.684 1.00 0.00 H new ATOM 0 HG SER A 124 -1.709 -19.876 -1.882 1.00 0.00 H new ATOM 1782 N GLU A 125 0.435 -17.865 -4.664 1.00 0.00 N ATOM 1783 CA GLU A 125 1.007 -18.478 -5.857 1.00 0.00 C ATOM 1784 C GLU A 125 0.347 -19.823 -6.147 1.00 0.00 C ATOM 1785 O GLU A 125 0.100 -20.171 -7.302 1.00 0.00 O ATOM 1786 CB GLU A 125 2.516 -18.664 -5.688 1.00 0.00 C ATOM 1787 CG GLU A 125 3.257 -18.855 -7.001 1.00 0.00 C ATOM 1788 CD GLU A 125 2.580 -19.860 -7.912 1.00 0.00 C ATOM 1789 OE1 GLU A 125 2.481 -21.042 -7.522 1.00 0.00 O ATOM 1790 OE2 GLU A 125 2.148 -19.465 -9.016 1.00 0.00 O ATOM 0 H GLU A 125 1.106 -17.691 -3.916 1.00 0.00 H new ATOM 0 HA GLU A 125 0.822 -17.813 -6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.925 -17.795 -5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.698 -19.528 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.331 -17.897 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.275 -19.185 -6.795 1.00 0.00 H new ATOM 1797 N LYS A 126 0.065 -20.577 -5.090 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.567 -21.884 -5.228 1.00 0.00 C ATOM 1799 C LYS A 126 -2.046 -21.740 -5.573 1.00 0.00 C ATOM 1800 O LYS A 126 -2.519 -22.295 -6.564 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.409 -22.689 -3.937 1.00 0.00 C ATOM 1802 CG LYS A 126 1.017 -23.139 -3.670 1.00 0.00 C ATOM 1803 CD LYS A 126 1.096 -24.057 -2.462 1.00 0.00 C ATOM 1804 CE LYS A 126 0.717 -25.486 -2.822 1.00 0.00 C ATOM 1805 NZ LYS A 126 0.688 -26.370 -1.625 1.00 0.00 N ATOM 0 H LYS A 126 0.264 -20.305 -4.127 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.073 -22.414 -6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.753 -22.085 -3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.055 -23.566 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.406 -23.656 -4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.650 -22.267 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.107 -24.039 -2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.432 -23.689 -1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.262 -25.492 -3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.430 -25.879 -3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.426 -27.335 -1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.628 -26.384 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.011 -26.010 -0.944 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.770 -20.990 -4.749 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.196 -20.772 -4.967 1.00 0.00 C ATOM 1821 C ASN A 127 -4.451 -19.384 -5.546 1.00 0.00 C ATOM 1822 O ASN A 127 -3.968 -18.383 -5.019 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.965 -20.940 -3.656 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.794 -22.323 -3.058 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -3.904 -23.077 -3.454 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -5.647 -22.663 -2.099 1.00 0.00 N ATOM 0 H ASN A 127 -2.393 -20.523 -3.924 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.547 -21.515 -5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.624 -20.193 -2.940 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.024 -20.752 -3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -5.580 -23.581 -1.659 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.369 -22.006 -1.802 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.215 -19.333 -6.633 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.535 -18.068 -7.283 1.00 0.00 C ATOM 1835 C GLU A 128 -6.773 -17.432 -6.657 1.00 0.00 C ATOM 1836 O GLU A 128 -6.920 -16.210 -6.652 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.760 -18.281 -8.781 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.711 -16.997 -9.592 1.00 0.00 C ATOM 1839 CD GLU A 128 -5.668 -17.252 -11.086 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -4.608 -17.687 -11.583 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -6.694 -17.017 -11.759 1.00 0.00 O ATOM 0 H GLU A 128 -5.623 -20.153 -7.082 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.691 -17.393 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.004 -18.969 -9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.728 -18.758 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.584 -16.389 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.833 -16.421 -9.300 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.660 -18.271 -6.131 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.886 -17.791 -5.504 1.00 0.00 C ATOM 1850 C GLU A 129 -8.724 -17.704 -3.989 1.00 0.00 C ATOM 1851 O GLU A 129 -9.674 -17.932 -3.239 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.057 -18.713 -5.851 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.843 -20.156 -5.426 1.00 0.00 C ATOM 1854 CD GLU A 129 -9.121 -20.973 -6.480 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -9.658 -21.104 -7.600 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -8.019 -21.480 -6.185 1.00 0.00 O ATOM 0 H GLU A 129 -7.553 -19.285 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.093 -16.792 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.961 -18.333 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.227 -18.682 -6.927 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.269 -20.177 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.808 -20.615 -5.214 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.515 -17.374 -3.546 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.229 -17.259 -2.121 1.00 0.00 C ATOM 1865 C GLU A 130 -7.374 -15.814 -1.652 1.00 0.00 C ATOM 1866 O GLU A 130 -7.886 -15.551 -0.564 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.817 -17.766 -1.819 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.389 -17.552 -0.377 1.00 0.00 C ATOM 1869 CD GLU A 130 -6.258 -18.310 0.608 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -6.743 -19.404 0.252 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.453 -17.807 1.735 1.00 0.00 O ATOM 0 H GLU A 130 -6.718 -17.182 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.950 -17.872 -1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.765 -18.830 -2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.110 -17.261 -2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.352 -17.868 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.427 -16.488 -0.145 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.917 -14.881 -2.481 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.996 -13.462 -2.153 1.00 0.00 C ATOM 1880 C VAL A 131 -6.591 -13.210 -0.705 1.00 0.00 C ATOM 1881 O VAL A 131 -7.293 -12.523 0.038 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.416 -12.911 -2.380 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.426 -13.675 -1.538 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.466 -11.423 -2.069 1.00 0.00 C ATOM 0 H VAL A 131 -6.488 -15.082 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.303 -12.945 -2.817 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.677 -13.048 -3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.424 -13.272 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.407 -14.729 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.172 -13.573 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.477 -11.050 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.185 -11.259 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.772 -10.892 -2.720 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.453 -13.770 -0.308 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.953 -13.606 1.052 1.00 0.00 C ATOM 1896 C LEU A 132 -5.246 -12.203 1.575 1.00 0.00 C ATOM 1897 O LEU A 132 -5.813 -12.038 2.655 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.448 -13.875 1.099 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.012 -15.309 0.795 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.545 -15.349 0.396 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.265 -16.209 1.996 1.00 0.00 C ATOM 0 H LEU A 132 -4.859 -14.342 -0.909 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.465 -14.326 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.958 -13.209 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.082 -13.608 2.090 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.604 -15.678 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.254 -16.378 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.393 -14.738 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.935 -14.960 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.949 -17.226 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.699 -15.841 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.328 -16.206 2.235 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.858 -11.195 0.800 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.083 -9.806 1.182 1.00 0.00 C ATOM 1915 C VAL A 133 -5.740 -9.024 0.051 1.00 0.00 C ATOM 1916 O VAL A 133 -5.361 -9.159 -1.112 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.765 -9.112 1.574 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.011 -7.649 1.907 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.111 -9.832 2.744 1.00 0.00 C ATOM 0 H VAL A 133 -4.386 -11.315 -0.096 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.749 -9.819 2.045 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.084 -9.157 0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.069 -7.175 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.432 -7.144 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.709 -7.578 2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.181 -9.328 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.785 -9.821 3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.898 -10.863 2.463 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.728 -8.205 0.401 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.438 -7.401 -0.586 1.00 0.00 C ATOM 1931 C GLU A 134 -7.328 -5.915 -0.259 1.00 0.00 C ATOM 1932 O GLU A 134 -8.086 -5.390 0.557 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.911 -7.813 -0.648 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.594 -7.435 -1.951 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.930 -8.129 -2.132 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.681 -8.238 -1.139 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.225 -8.564 -3.264 1.00 0.00 O ATOM 0 H GLU A 134 -7.054 -8.082 1.360 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.977 -7.576 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.984 -8.892 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.445 -7.348 0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.743 -6.356 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.941 -7.689 -2.786 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.378 -5.243 -0.900 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.166 -3.817 -0.677 1.00 0.00 C ATOM 1946 C CYS A 135 -6.417 -3.024 -1.954 1.00 0.00 C ATOM 1947 O CYS A 135 -6.065 -3.462 -3.049 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.743 -3.564 -0.176 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.375 -1.825 0.154 1.00 0.00 S ATOM 0 H CYS A 135 -5.742 -5.663 -1.578 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.875 -3.484 0.081 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.583 -4.138 0.737 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.037 -3.940 -0.916 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.182 -1.722 0.661 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.031 -1.854 -1.807 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.332 -1.000 -2.950 1.00 0.00 C ATOM 1957 C ARG A 136 -6.618 0.343 -2.828 1.00 0.00 C ATOM 1958 O ARG A 136 -6.781 1.058 -1.839 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.842 -0.779 -3.064 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.647 -2.068 -3.068 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.030 -1.862 -2.470 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.982 -1.353 -3.454 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.484 -2.088 -4.440 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -12.127 -3.358 -4.572 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -13.345 -1.553 -5.296 1.00 0.00 N ATOM 0 H ARG A 136 -7.330 -1.476 -0.908 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.976 -1.501 -3.850 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.173 -0.156 -2.233 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.052 -0.227 -3.980 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.742 -2.436 -4.090 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.115 -2.833 -2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.395 -2.807 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.964 -1.164 -1.635 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.278 -0.380 -3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.466 -3.773 -3.916 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.514 -3.920 -5.330 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.622 -0.576 -5.197 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.730 -2.118 -6.053 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.826 0.680 -3.841 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.088 1.938 -3.848 1.00 0.00 C ATOM 1981 C VAL A 137 -5.923 3.069 -3.259 1.00 0.00 C ATOM 1982 O VAL A 137 -5.396 3.963 -2.597 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.652 2.324 -5.274 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.859 3.622 -5.256 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.840 1.203 -5.905 1.00 0.00 C ATOM 0 H VAL A 137 -5.679 0.100 -4.667 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.201 1.788 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.545 2.479 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.559 3.879 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.478 4.421 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.971 3.497 -4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.540 1.493 -6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.952 1.014 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.445 0.298 -5.953 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.228 3.023 -3.505 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.137 4.045 -3.000 1.00 0.00 C ATOM 1997 C ARG A 138 -8.058 4.139 -1.479 1.00 0.00 C ATOM 1998 O ARG A 138 -7.982 5.231 -0.917 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.573 3.738 -3.429 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.953 4.350 -4.767 1.00 0.00 C ATOM 2001 CD ARG A 138 -11.461 4.366 -4.964 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.944 3.139 -5.591 1.00 0.00 N ATOM 2003 CZ ARG A 138 -11.782 2.859 -6.879 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -11.152 3.714 -7.673 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -12.250 1.721 -7.376 1.00 0.00 N ATOM 0 H ARG A 138 -7.680 2.289 -4.051 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.836 5.004 -3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.704 2.657 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.258 4.104 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.566 5.367 -4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.486 3.784 -5.573 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.951 4.497 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.737 5.221 -5.581 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.433 2.460 -5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.790 4.590 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.029 3.496 -8.662 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.735 1.060 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.125 1.507 -8.365 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.078 2.986 -0.818 1.00 0.00 N ATOM 2020 CA PHE A 139 -8.010 2.937 0.638 1.00 0.00 C ATOM 2021 C PHE A 139 -6.596 3.237 1.127 1.00 0.00 C ATOM 2022 O PHE A 139 -6.401 3.704 2.250 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.457 1.565 1.145 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.935 1.469 1.393 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.523 2.167 2.436 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.738 0.683 0.582 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.883 2.080 2.667 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.099 0.592 0.808 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.672 1.293 1.851 1.00 0.00 C ATOM 0 H PHE A 139 -8.141 2.073 -1.268 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.682 3.699 1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.169 0.806 0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.926 1.338 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.911 2.786 3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.295 0.135 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.328 2.627 3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.713 -0.026 0.170 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.735 1.226 2.028 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.613 2.965 0.276 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.216 3.205 0.620 1.00 0.00 C ATOM 2041 C LEU A 140 -3.996 4.660 1.023 1.00 0.00 C ATOM 2042 O LEU A 140 -4.437 5.578 0.333 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.311 2.848 -0.560 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.828 2.659 -0.236 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.171 1.745 -1.258 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.118 4.004 -0.186 1.00 0.00 C ATOM 0 H LEU A 140 -5.757 2.578 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.963 2.570 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.683 1.929 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.401 3.632 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.746 2.191 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.116 1.622 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.662 0.772 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.263 2.185 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.064 3.851 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.209 4.499 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.572 4.627 0.585 1.00 0.00 H new ATOM 2058 N SER A 141 -3.309 4.861 2.143 1.00 0.00 N ATOM 2059 CA SER A 141 -3.032 6.204 2.639 1.00 0.00 C ATOM 2060 C SER A 141 -1.574 6.582 2.396 1.00 0.00 C ATOM 2061 O SER A 141 -1.277 7.662 1.884 1.00 0.00 O ATOM 2062 CB SER A 141 -3.353 6.296 4.131 1.00 0.00 C ATOM 2063 OG SER A 141 -2.693 5.275 4.859 1.00 0.00 O ATOM 0 H SER A 141 -2.934 4.111 2.724 1.00 0.00 H new ATOM 0 HA SER A 141 -3.666 6.904 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.051 7.272 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.430 6.215 4.280 1.00 0.00 H new ATOM 0 HG SER A 141 -1.963 5.666 5.383 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.667 5.685 2.769 1.00 0.00 N ATOM 2070 CA PHE A 142 0.761 5.923 2.593 1.00 0.00 C ATOM 2071 C PHE A 142 1.496 4.622 2.286 1.00 0.00 C ATOM 2072 O PHE A 142 1.047 3.539 2.663 1.00 0.00 O ATOM 2073 CB PHE A 142 1.350 6.570 3.849 1.00 0.00 C ATOM 2074 CG PHE A 142 2.851 6.538 3.893 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.599 7.117 2.881 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.513 5.928 4.946 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.980 7.087 2.919 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.894 5.896 4.990 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.629 6.477 3.975 1.00 0.00 C ATOM 0 H PHE A 142 -0.895 4.787 3.195 1.00 0.00 H new ATOM 0 HA PHE A 142 0.889 6.600 1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.015 7.606 3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.958 6.060 4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.098 7.597 2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.943 5.472 5.742 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.552 7.540 2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.398 5.417 5.817 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.708 6.454 4.007 1.00 0.00 H new ATOM 2089 N MET A 143 2.628 4.736 1.600 1.00 0.00 N ATOM 2090 CA MET A 143 3.426 3.569 1.242 1.00 0.00 C ATOM 2091 C MET A 143 4.911 3.917 1.204 1.00 0.00 C ATOM 2092 O MET A 143 5.283 5.069 0.986 1.00 0.00 O ATOM 2093 CB MET A 143 2.984 3.019 -0.115 1.00 0.00 C ATOM 2094 CG MET A 143 3.202 3.989 -1.264 1.00 0.00 C ATOM 2095 SD MET A 143 3.525 3.151 -2.828 1.00 0.00 S ATOM 2096 CE MET A 143 1.952 3.366 -3.658 1.00 0.00 C ATOM 0 H MET A 143 3.014 5.625 1.281 1.00 0.00 H new ATOM 0 HA MET A 143 3.269 2.805 2.004 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.530 2.098 -0.320 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.927 2.759 -0.065 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.322 4.623 -1.371 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.040 4.644 -1.027 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.114 3.428 -4.734 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.305 2.517 -3.436 1.00 0.00 H new ATOM 0 HE3 MET A 143 1.479 4.284 -3.309 1.00 0.00 H new ATOM 2106 N GLY A 144 5.755 2.912 1.418 1.00 0.00 N ATOM 2107 CA GLY A 144 7.190 3.133 1.404 1.00 0.00 C ATOM 2108 C GLY A 144 7.975 1.853 1.613 1.00 0.00 C ATOM 2109 O GLY A 144 7.401 0.766 1.668 1.00 0.00 O ATOM 0 H GLY A 144 5.471 1.949 1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.477 3.580 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.452 3.848 2.184 1.00 0.00 H new ATOM 2113 N VAL A 145 9.293 1.982 1.728 1.00 0.00 N ATOM 2114 CA VAL A 145 10.159 0.827 1.932 1.00 0.00 C ATOM 2115 C VAL A 145 10.916 0.933 3.251 1.00 0.00 C ATOM 2116 O VAL A 145 11.153 2.029 3.756 1.00 0.00 O ATOM 2117 CB VAL A 145 11.172 0.676 0.782 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.470 0.766 -0.564 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.265 1.728 0.893 1.00 0.00 C ATOM 0 H VAL A 145 9.784 2.875 1.683 1.00 0.00 H new ATOM 0 HA VAL A 145 9.514 -0.052 1.957 1.00 0.00 H new ATOM 0 HB VAL A 145 11.636 -0.307 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.202 0.657 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.727 -0.028 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.977 1.734 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.972 1.606 0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.820 2.722 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.788 1.611 1.842 1.00 0.00 H new ATOM 2129 N GLY A 146 11.295 -0.215 3.804 1.00 0.00 N ATOM 2130 CA GLY A 146 12.022 -0.230 5.060 1.00 0.00 C ATOM 2131 C GLY A 146 13.497 0.066 4.879 1.00 0.00 C ATOM 2132 O GLY A 146 13.924 0.504 3.810 1.00 0.00 O ATOM 0 H GLY A 146 11.111 -1.135 3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.587 0.506 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.906 -1.206 5.532 1.00 0.00 H new ATOM 2136 N LYS A 147 14.280 -0.171 5.926 1.00 0.00 N ATOM 2137 CA LYS A 147 15.717 0.073 5.879 1.00 0.00 C ATOM 2138 C LYS A 147 16.349 -0.628 4.682 1.00 0.00 C ATOM 2139 O LYS A 147 17.393 -0.207 4.184 1.00 0.00 O ATOM 2140 CB LYS A 147 16.378 -0.407 7.173 1.00 0.00 C ATOM 2141 CG LYS A 147 16.541 -1.915 7.250 1.00 0.00 C ATOM 2142 CD LYS A 147 15.264 -2.589 7.724 1.00 0.00 C ATOM 2143 CE LYS A 147 15.477 -4.076 7.967 1.00 0.00 C ATOM 2144 NZ LYS A 147 16.507 -4.325 9.013 1.00 0.00 N ATOM 0 H LYS A 147 13.943 -0.532 6.818 1.00 0.00 H new ATOM 0 HA LYS A 147 15.875 1.146 5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.358 0.061 7.266 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.782 -0.071 8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.816 -2.303 6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.357 -2.160 7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.920 -2.114 8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.480 -2.449 6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.535 -4.533 8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.781 -4.556 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.403 -5.293 9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.455 -4.211 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.384 -3.645 9.790 1.00 0.00 H new ATOM 2158 N ASP A 148 15.709 -1.698 4.223 1.00 0.00 N ATOM 2159 CA ASP A 148 16.208 -2.457 3.082 1.00 0.00 C ATOM 2160 C ASP A 148 15.269 -2.322 1.888 1.00 0.00 C ATOM 2161 O ASP A 148 14.077 -2.616 1.985 1.00 0.00 O ATOM 2162 CB ASP A 148 16.372 -3.931 3.454 1.00 0.00 C ATOM 2163 CG ASP A 148 17.392 -4.638 2.584 1.00 0.00 C ATOM 2164 OD1 ASP A 148 18.240 -3.946 1.981 1.00 0.00 O ATOM 2165 OD2 ASP A 148 17.343 -5.883 2.506 1.00 0.00 O ATOM 0 H ASP A 148 14.843 -2.059 4.624 1.00 0.00 H new ATOM 0 HA ASP A 148 17.181 -2.051 2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.674 -4.008 4.498 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.410 -4.435 3.363 1.00 0.00 H new ATOM 2170 N VAL A 149 15.813 -1.874 0.760 1.00 0.00 N ATOM 2171 CA VAL A 149 15.024 -1.701 -0.453 1.00 0.00 C ATOM 2172 C VAL A 149 14.312 -2.994 -0.836 1.00 0.00 C ATOM 2173 O VAL A 149 13.375 -2.986 -1.635 1.00 0.00 O ATOM 2174 CB VAL A 149 15.902 -1.242 -1.633 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.499 0.129 -1.353 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.995 -2.263 -1.911 1.00 0.00 C ATOM 0 H VAL A 149 16.797 -1.625 0.662 1.00 0.00 H new ATOM 0 HA VAL A 149 14.282 -0.931 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 149 15.275 -1.163 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 149 17.116 0.437 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.697 0.852 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 149 17.113 0.082 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.606 -1.923 -2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.621 -2.375 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.542 -3.223 -2.159 1.00 0.00 H new ATOM 2186 N HIS A 150 14.763 -4.104 -0.260 1.00 0.00 N ATOM 2187 CA HIS A 150 14.169 -5.406 -0.540 1.00 0.00 C ATOM 2188 C HIS A 150 12.804 -5.535 0.130 1.00 0.00 C ATOM 2189 O HIS A 150 11.937 -6.272 -0.341 1.00 0.00 O ATOM 2190 CB HIS A 150 15.093 -6.525 -0.061 1.00 0.00 C ATOM 2191 CG HIS A 150 16.429 -6.530 -0.738 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.396 -5.575 -0.502 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.958 -7.381 -1.648 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.461 -5.838 -1.238 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.221 -6.929 -1.942 1.00 0.00 N ATOM 0 H HIS A 150 15.538 -4.128 0.403 1.00 0.00 H new ATOM 0 HA HIS A 150 14.035 -5.493 -1.618 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.240 -6.428 1.015 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.605 -7.485 -0.230 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.476 -8.253 -2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.373 -5.259 -1.260 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.869 -7.365 -2.598 1.00 0.00 H new ATOM 2204 N THR A 151 12.620 -4.815 1.232 1.00 0.00 N ATOM 2205 CA THR A 151 11.363 -4.851 1.968 1.00 0.00 C ATOM 2206 C THR A 151 10.423 -3.743 1.505 1.00 0.00 C ATOM 2207 O THR A 151 10.768 -2.562 1.556 1.00 0.00 O ATOM 2208 CB THR A 151 11.595 -4.712 3.484 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.423 -3.574 3.751 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.248 -5.964 4.048 1.00 0.00 C ATOM 0 H THR A 151 13.327 -4.199 1.635 1.00 0.00 H new ATOM 0 HA THR A 151 10.906 -5.820 1.766 1.00 0.00 H new ATOM 0 HB THR A 151 10.627 -4.577 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.683 -3.153 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.402 -5.843 5.120 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.602 -6.823 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.209 -6.125 3.559 1.00 0.00 H new ATOM 2218 N PHE A 152 9.235 -4.130 1.055 1.00 0.00 N ATOM 2219 CA PHE A 152 8.245 -3.169 0.583 1.00 0.00 C ATOM 2220 C PHE A 152 6.948 -3.289 1.377 1.00 0.00 C ATOM 2221 O PHE A 152 6.256 -4.304 1.307 1.00 0.00 O ATOM 2222 CB PHE A 152 7.966 -3.382 -0.907 1.00 0.00 C ATOM 2223 CG PHE A 152 6.726 -2.685 -1.390 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.560 -1.323 -1.194 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.727 -3.391 -2.040 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.420 -0.680 -1.636 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.585 -2.752 -2.486 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.432 -1.395 -2.285 1.00 0.00 C ATOM 0 H PHE A 152 8.934 -5.103 1.007 1.00 0.00 H new ATOM 0 HA PHE A 152 8.649 -2.167 0.731 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.821 -3.027 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.872 -4.450 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.330 -0.758 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.842 -4.453 -2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.301 0.381 -1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.813 -3.314 -2.991 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.542 -0.893 -2.634 1.00 0.00 H new ATOM 2238 N ALA A 153 6.626 -2.245 2.133 1.00 0.00 N ATOM 2239 CA ALA A 153 5.412 -2.232 2.940 1.00 0.00 C ATOM 2240 C ALA A 153 4.553 -1.013 2.620 1.00 0.00 C ATOM 2241 O ALA A 153 5.051 -0.005 2.119 1.00 0.00 O ATOM 2242 CB ALA A 153 5.762 -2.259 4.421 1.00 0.00 C ATOM 0 H ALA A 153 7.189 -1.397 2.204 1.00 0.00 H new ATOM 0 HA ALA A 153 4.835 -3.124 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.846 -2.249 5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.328 -3.163 4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.363 -1.384 4.669 1.00 0.00 H new ATOM 2248 N PHE A 154 3.260 -1.113 2.912 1.00 0.00 N ATOM 2249 CA PHE A 154 2.332 -0.019 2.654 1.00 0.00 C ATOM 2250 C PHE A 154 1.238 0.029 3.717 1.00 0.00 C ATOM 2251 O PHE A 154 0.788 -1.008 4.206 1.00 0.00 O ATOM 2252 CB PHE A 154 1.704 -0.171 1.267 1.00 0.00 C ATOM 2253 CG PHE A 154 0.897 -1.428 1.108 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.292 -1.595 1.799 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.328 -2.442 0.269 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.037 -2.750 1.656 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.587 -3.599 0.121 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.596 -3.754 0.816 1.00 0.00 C ATOM 0 H PHE A 154 2.832 -1.940 3.327 1.00 0.00 H new ATOM 0 HA PHE A 154 2.892 0.915 2.692 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.064 0.689 1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.494 -0.159 0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.641 -0.813 2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.254 -2.327 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.963 -2.868 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.933 -4.382 -0.538 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.175 -4.658 0.703 1.00 0.00 H new ATOM 2268 N ILE A 155 0.815 1.238 4.069 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.226 1.421 5.073 1.00 0.00 C ATOM 2270 C ILE A 155 -1.586 1.641 4.420 1.00 0.00 C ATOM 2271 O ILE A 155 -1.812 2.653 3.758 1.00 0.00 O ATOM 2272 CB ILE A 155 0.086 2.613 5.997 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.436 2.410 6.689 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.021 2.790 7.025 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.818 3.545 7.613 1.00 0.00 C ATOM 0 H ILE A 155 1.177 2.106 3.674 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.254 0.508 5.668 1.00 0.00 H new ATOM 0 HB ILE A 155 0.141 3.518 5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.407 1.482 7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 155 2.210 2.293 5.930 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.786 3.636 7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.966 2.975 6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.105 1.886 7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.785 3.333 8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.880 4.472 7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.064 3.648 8.394 1.00 0.00 H new ATOM 2287 N MET A 156 -2.491 0.686 4.613 1.00 0.00 N ATOM 2288 CA MET A 156 -3.831 0.777 4.045 1.00 0.00 C ATOM 2289 C MET A 156 -4.867 1.035 5.135 1.00 0.00 C ATOM 2290 O MET A 156 -4.612 0.794 6.316 1.00 0.00 O ATOM 2291 CB MET A 156 -4.177 -0.507 3.290 1.00 0.00 C ATOM 2292 CG MET A 156 -4.310 -1.724 4.191 1.00 0.00 C ATOM 2293 SD MET A 156 -5.995 -1.968 4.785 1.00 0.00 S ATOM 2294 CE MET A 156 -6.595 -3.182 3.613 1.00 0.00 C ATOM 0 H MET A 156 -2.320 -0.159 5.158 1.00 0.00 H new ATOM 0 HA MET A 156 -3.847 1.615 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.113 -0.361 2.750 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.406 -0.700 2.544 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.989 -2.612 3.646 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.640 -1.614 5.044 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.682 -3.240 3.674 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.303 -2.889 2.604 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.166 -4.156 3.847 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.033 1.526 4.732 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.108 1.815 5.675 1.00 0.00 C ATOM 2306 C ASP A 157 -8.296 0.886 5.447 1.00 0.00 C ATOM 2307 O ASP A 157 -8.849 0.825 4.349 1.00 0.00 O ATOM 2308 CB ASP A 157 -7.552 3.273 5.543 1.00 0.00 C ATOM 2309 CG ASP A 157 -8.352 3.745 6.741 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.552 3.409 6.823 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -7.778 4.451 7.597 1.00 0.00 O ATOM 0 H ASP A 157 -6.259 1.732 3.759 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.728 1.648 6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -6.674 3.908 5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.153 3.387 4.641 1.00 0.00 H new ATOM 2316 N THR A 158 -8.683 0.161 6.493 1.00 0.00 N ATOM 2317 CA THR A 158 -9.803 -0.767 6.407 1.00 0.00 C ATOM 2318 C THR A 158 -11.111 -0.087 6.792 1.00 0.00 C ATOM 2319 O THR A 158 -12.145 -0.306 6.163 1.00 0.00 O ATOM 2320 CB THR A 158 -9.588 -1.993 7.314 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.380 -1.570 8.667 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.395 -2.811 6.845 1.00 0.00 C ATOM 0 H THR A 158 -8.237 0.199 7.409 1.00 0.00 H new ATOM 0 HA THR A 158 -9.860 -1.098 5.370 1.00 0.00 H new ATOM 0 HB THR A 158 -10.480 -2.618 7.261 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.246 -2.355 9.238 1.00 0.00 H new ATOM 0 HG21 THR A 158 -8.263 -3.671 7.501 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.568 -3.155 5.825 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.497 -2.193 6.872 1.00 0.00 H new ATOM 2368 N ARG A 162 -8.991 3.073 10.986 1.00 0.00 N ATOM 2369 CA ARG A 162 -7.943 2.108 11.295 1.00 0.00 C ATOM 2370 C ARG A 162 -6.835 2.154 10.246 1.00 0.00 C ATOM 2371 O ARG A 162 -7.047 2.618 9.125 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.526 0.696 11.374 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.401 0.466 12.595 1.00 0.00 C ATOM 2374 CD ARG A 162 -8.567 0.330 13.860 1.00 0.00 C ATOM 2375 NE ARG A 162 -9.322 0.695 15.055 1.00 0.00 N ATOM 2376 CZ ARG A 162 -9.531 1.950 15.439 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -9.043 2.954 14.724 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -10.228 2.201 16.539 1.00 0.00 N ATOM 0 HA ARG A 162 -7.516 2.372 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.113 0.503 10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.709 -0.025 11.382 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.099 1.296 12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.997 -0.435 12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.215 -0.697 13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.684 0.964 13.782 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.711 -0.055 15.627 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.506 2.764 13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.204 3.917 15.020 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.604 1.430 17.091 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.388 3.165 16.833 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.654 1.672 10.618 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.513 1.660 9.711 1.00 0.00 C ATOM 2394 C PHE A 163 -3.754 0.340 9.809 1.00 0.00 C ATOM 2395 O PHE A 163 -3.318 -0.058 10.889 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.573 2.826 10.023 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.291 4.112 10.317 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.225 4.619 9.427 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.032 4.815 11.482 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -5.888 5.802 9.694 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -4.692 5.999 11.755 1.00 0.00 C ATOM 2402 CZ PHE A 163 -5.620 6.493 10.859 1.00 0.00 C ATOM 0 H PHE A 163 -5.462 1.284 11.542 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.889 1.768 8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.951 2.562 10.879 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -2.903 2.978 9.177 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.437 4.083 8.514 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.306 4.434 12.185 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.614 6.185 8.993 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.482 6.537 12.668 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.135 7.419 11.069 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.602 -0.335 8.674 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.897 -1.611 8.633 1.00 0.00 C ATOM 2414 C GLU A 164 -1.680 -1.531 7.715 1.00 0.00 C ATOM 2415 O GLU A 164 -1.706 -0.847 6.691 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.835 -2.722 8.158 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.843 -3.157 9.208 1.00 0.00 C ATOM 2418 CD GLU A 164 -5.518 -4.470 8.860 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -5.476 -4.864 7.676 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -6.087 -5.104 9.774 1.00 0.00 O ATOM 0 H GLU A 164 -3.957 -0.020 7.771 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.555 -1.841 9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.370 -2.380 7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.240 -3.585 7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.340 -3.255 10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.601 -2.382 9.322 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.617 -2.233 8.090 1.00 0.00 N ATOM 2428 CA CYS A 165 0.611 -2.241 7.302 1.00 0.00 C ATOM 2429 C CYS A 165 1.010 -3.666 6.932 1.00 0.00 C ATOM 2430 O CYS A 165 1.209 -4.512 7.804 1.00 0.00 O ATOM 2431 CB CYS A 165 1.743 -1.566 8.077 1.00 0.00 C ATOM 2432 SG CYS A 165 2.975 -0.758 7.029 1.00 0.00 S ATOM 0 H CYS A 165 -0.580 -2.804 8.934 1.00 0.00 H new ATOM 0 HA CYS A 165 0.428 -1.684 6.383 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.315 -0.826 8.753 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.241 -2.313 8.696 1.00 0.00 H new ATOM 0 HG CYS A 165 3.890 -0.214 7.775 1.00 0.00 H new ATOM 2438 N HIS A 166 1.124 -3.925 5.633 1.00 0.00 N ATOM 2439 CA HIS A 166 1.498 -5.248 5.147 1.00 0.00 C ATOM 2440 C HIS A 166 2.884 -5.221 4.510 1.00 0.00 C ATOM 2441 O HIS A 166 3.107 -4.535 3.512 1.00 0.00 O ATOM 2442 CB HIS A 166 0.469 -5.753 4.136 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.849 -6.112 4.750 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.087 -5.604 4.548 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -0.993 -7.102 5.699 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -2.948 -6.291 5.369 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.262 -7.189 6.052 1.00 0.00 N flip ATOM 0 H HIS A 166 0.963 -3.236 4.898 1.00 0.00 H new ATOM 0 HA HIS A 166 1.522 -5.927 5.999 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.310 -4.986 3.378 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.873 -6.627 3.625 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.192 -7.711 6.092 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.012 -6.124 5.444 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -2.647 -7.840 6.736 1.00 0.00 H new ATOM 2455 N VAL A 167 3.814 -5.971 5.094 1.00 0.00 N ATOM 2456 CA VAL A 167 5.178 -6.033 4.584 1.00 0.00 C ATOM 2457 C VAL A 167 5.338 -7.167 3.578 1.00 0.00 C ATOM 2458 O VAL A 167 4.802 -8.260 3.769 1.00 0.00 O ATOM 2459 CB VAL A 167 6.196 -6.225 5.724 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.618 -6.170 5.186 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.986 -5.178 6.807 1.00 0.00 C ATOM 0 H VAL A 167 3.647 -6.544 5.921 1.00 0.00 H new ATOM 0 HA VAL A 167 5.374 -5.082 4.089 1.00 0.00 H new ATOM 0 HB VAL A 167 6.039 -7.209 6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.323 -6.308 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.759 -6.961 4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.792 -5.202 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.714 -5.328 7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.115 -4.183 6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.979 -5.271 7.213 1.00 0.00 H new ATOM 2471 N PHE A 168 6.078 -6.902 2.507 1.00 0.00 N ATOM 2472 CA PHE A 168 6.308 -7.900 1.470 1.00 0.00 C ATOM 2473 C PHE A 168 7.755 -7.860 0.987 1.00 0.00 C ATOM 2474 O PHE A 168 8.320 -6.786 0.776 1.00 0.00 O ATOM 2475 CB PHE A 168 5.358 -7.672 0.292 1.00 0.00 C ATOM 2476 CG PHE A 168 3.908 -7.665 0.684 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.196 -8.851 0.774 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.257 -6.474 0.962 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.862 -8.847 1.133 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.923 -6.465 1.322 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.225 -7.653 1.409 1.00 0.00 C ATOM 0 H PHE A 168 6.529 -6.004 2.335 1.00 0.00 H new ATOM 0 HA PHE A 168 6.114 -8.883 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.602 -6.722 -0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.521 -8.452 -0.452 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.689 -9.788 0.561 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.798 -5.542 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.317 -9.777 1.198 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.427 -5.530 1.535 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.183 -7.649 1.692 1.00 0.00 H new ATOM 2491 N TRP A 169 8.347 -9.035 0.814 1.00 0.00 N ATOM 2492 CA TRP A 169 9.729 -9.134 0.356 1.00 0.00 C ATOM 2493 C TRP A 169 9.792 -9.244 -1.163 1.00 0.00 C ATOM 2494 O TRP A 169 9.011 -9.973 -1.775 1.00 0.00 O ATOM 2495 CB TRP A 169 10.414 -10.343 0.996 1.00 0.00 C ATOM 2496 CG TRP A 169 11.906 -10.322 0.858 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.641 -10.833 -0.173 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.844 -9.763 1.784 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.980 -10.625 0.056 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.131 -9.970 1.249 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.723 -9.106 3.011 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.285 -9.544 1.901 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.869 -8.684 3.657 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.136 -8.903 3.102 1.00 0.00 C ATOM 0 H TRP A 169 7.893 -9.933 0.983 1.00 0.00 H new ATOM 0 HA TRP A 169 10.252 -8.227 0.658 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.155 -10.381 2.054 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.027 -11.254 0.540 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.230 -11.328 -1.041 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.739 -10.912 -0.563 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.751 -8.931 3.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.263 -9.713 1.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.786 -8.176 4.607 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.013 -8.560 3.631 1.00 0.00 H new ATOM 2515 N CYS A 170 10.726 -8.516 -1.766 1.00 0.00 N ATOM 2516 CA CYS A 170 10.890 -8.531 -3.215 1.00 0.00 C ATOM 2517 C CYS A 170 12.319 -8.904 -3.596 1.00 0.00 C ATOM 2518 O CYS A 170 13.232 -8.822 -2.775 1.00 0.00 O ATOM 2519 CB CYS A 170 10.533 -7.165 -3.804 1.00 0.00 C ATOM 2520 SG CYS A 170 8.871 -6.592 -3.382 1.00 0.00 S ATOM 0 H CYS A 170 11.381 -7.908 -1.274 1.00 0.00 H new ATOM 0 HA CYS A 170 10.215 -9.283 -3.625 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.259 -6.430 -3.456 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.624 -7.214 -4.889 1.00 0.00 H new ATOM 0 HG CYS A 170 8.737 -5.349 -3.739 1.00 0.00 H new ATOM 2526 N GLU A 171 12.504 -9.315 -4.847 1.00 0.00 N ATOM 2527 CA GLU A 171 13.822 -9.704 -5.335 1.00 0.00 C ATOM 2528 C GLU A 171 13.950 -9.433 -6.831 1.00 0.00 C ATOM 2529 O GLU A 171 13.036 -9.691 -7.615 1.00 0.00 O ATOM 2530 CB GLU A 171 14.080 -11.185 -5.050 1.00 0.00 C ATOM 2531 CG GLU A 171 13.946 -11.555 -3.583 1.00 0.00 C ATOM 2532 CD GLU A 171 14.065 -13.048 -3.344 1.00 0.00 C ATOM 2533 OE1 GLU A 171 15.147 -13.609 -3.617 1.00 0.00 O ATOM 2534 OE2 GLU A 171 13.075 -13.655 -2.884 1.00 0.00 O ATOM 0 H GLU A 171 11.759 -9.387 -5.540 1.00 0.00 H new ATOM 0 HA GLU A 171 14.566 -9.106 -4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.381 -11.785 -5.633 1.00 0.00 H new ATOM 0 HB3 GLU A 171 15.083 -11.443 -5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.715 -11.037 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.982 -11.207 -3.211 1.00 0.00 H new ATOM 2541 N PRO A 172 15.110 -8.898 -7.238 1.00 0.00 N ATOM 2542 CA PRO A 172 16.205 -8.585 -6.315 1.00 0.00 C ATOM 2543 C PRO A 172 15.873 -7.412 -5.398 1.00 0.00 C ATOM 2544 O PRO A 172 16.068 -7.486 -4.186 1.00 0.00 O ATOM 2545 CB PRO A 172 17.364 -8.224 -7.247 1.00 0.00 C ATOM 2546 CG PRO A 172 16.709 -7.756 -8.501 1.00 0.00 C ATOM 2547 CD PRO A 172 15.444 -8.557 -8.632 1.00 0.00 C ATOM 0 HA PRO A 172 16.423 -9.417 -5.645 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.993 -7.446 -6.814 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.006 -9.085 -7.433 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.492 -6.689 -8.453 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.359 -7.910 -9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.650 -7.980 -9.106 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.595 -9.450 -9.239 1.00 0.00 H new ATOM 2555 N ASN A 173 15.371 -6.332 -5.987 1.00 0.00 N ATOM 2556 CA ASN A 173 15.012 -5.143 -5.222 1.00 0.00 C ATOM 2557 C ASN A 173 13.523 -4.839 -5.356 1.00 0.00 C ATOM 2558 O ASN A 173 12.807 -5.507 -6.101 1.00 0.00 O ATOM 2559 CB ASN A 173 15.833 -3.941 -5.693 1.00 0.00 C ATOM 2560 CG ASN A 173 15.608 -3.626 -7.159 1.00 0.00 C ATOM 2561 OD1 ASN A 173 14.981 -4.399 -7.883 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.120 -2.484 -7.604 1.00 0.00 N ATOM 0 H ASN A 173 15.204 -6.255 -6.990 1.00 0.00 H new ATOM 0 HA ASN A 173 15.232 -5.337 -4.172 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.573 -3.069 -5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.892 -4.139 -5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.000 -2.218 -8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.633 -1.873 -6.968 1.00 0.00 H new ATOM 2569 N ALA A 174 13.063 -3.825 -4.629 1.00 0.00 N ATOM 2570 CA ALA A 174 11.661 -3.431 -4.669 1.00 0.00 C ATOM 2571 C ALA A 174 11.467 -2.177 -5.514 1.00 0.00 C ATOM 2572 O ALA A 174 10.677 -1.299 -5.167 1.00 0.00 O ATOM 2573 CB ALA A 174 11.136 -3.206 -3.258 1.00 0.00 C ATOM 0 H ALA A 174 13.642 -3.262 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 174 11.095 -4.240 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.087 -2.912 -3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.231 -4.127 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.714 -2.417 -2.776 1.00 0.00 H new ATOM 2579 N ALA A 175 12.193 -2.099 -6.624 1.00 0.00 N ATOM 2580 CA ALA A 175 12.100 -0.952 -7.519 1.00 0.00 C ATOM 2581 C ALA A 175 10.946 -1.117 -8.503 1.00 0.00 C ATOM 2582 O ALA A 175 10.105 -0.230 -8.641 1.00 0.00 O ATOM 2583 CB ALA A 175 13.410 -0.758 -8.267 1.00 0.00 C ATOM 0 H ALA A 175 12.852 -2.817 -6.925 1.00 0.00 H new ATOM 0 HA ALA A 175 11.905 -0.066 -6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.326 0.102 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.215 -0.587 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.629 -1.650 -8.854 1.00 0.00 H new ATOM 2589 N ASN A 176 10.914 -2.257 -9.185 1.00 0.00 N ATOM 2590 CA ASN A 176 9.864 -2.536 -10.158 1.00 0.00 C ATOM 2591 C ASN A 176 8.503 -2.636 -9.476 1.00 0.00 C ATOM 2592 O ASN A 176 7.465 -2.430 -10.104 1.00 0.00 O ATOM 2593 CB ASN A 176 10.167 -3.835 -10.908 1.00 0.00 C ATOM 2594 CG ASN A 176 11.503 -3.791 -11.624 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.469 -4.425 -11.199 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.564 -3.039 -12.717 1.00 0.00 N ATOM 0 H ASN A 176 11.603 -3.002 -9.082 1.00 0.00 H new ATOM 0 HA ASN A 176 9.835 -1.711 -10.870 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.162 -4.667 -10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.376 -4.026 -11.633 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.437 -2.970 -13.240 1.00 0.00 H new ATOM 0 HD22 ASN A 176 10.738 -2.531 -13.033 1.00 0.00 H new ATOM 2603 N VAL A 177 8.516 -2.953 -8.185 1.00 0.00 N ATOM 2604 CA VAL A 177 7.284 -3.078 -7.416 1.00 0.00 C ATOM 2605 C VAL A 177 6.807 -1.718 -6.917 1.00 0.00 C ATOM 2606 O VAL A 177 5.617 -1.409 -6.969 1.00 0.00 O ATOM 2607 CB VAL A 177 7.467 -4.019 -6.211 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.151 -4.203 -5.471 1.00 0.00 C ATOM 2609 CG2 VAL A 177 8.026 -5.360 -6.663 1.00 0.00 C ATOM 0 H VAL A 177 9.367 -3.128 -7.650 1.00 0.00 H new ATOM 0 HA VAL A 177 6.535 -3.500 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 177 8.181 -3.566 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.301 -4.871 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.797 -3.236 -5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.411 -4.634 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.149 -6.013 -5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.337 -5.821 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.993 -5.208 -7.143 1.00 0.00 H new ATOM 2619 N SER A 178 7.745 -0.910 -6.433 1.00 0.00 N ATOM 2620 CA SER A 178 7.420 0.417 -5.921 1.00 0.00 C ATOM 2621 C SER A 178 6.978 1.342 -7.051 1.00 0.00 C ATOM 2622 O SER A 178 6.126 2.209 -6.859 1.00 0.00 O ATOM 2623 CB SER A 178 8.627 1.017 -5.198 1.00 0.00 C ATOM 2624 OG SER A 178 9.720 1.185 -6.084 1.00 0.00 O ATOM 0 H SER A 178 8.735 -1.150 -6.385 1.00 0.00 H new ATOM 0 HA SER A 178 6.596 0.315 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.354 1.980 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.920 0.368 -4.373 1.00 0.00 H new ATOM 0 HG SER A 178 9.819 2.135 -6.305 1.00 0.00 H new ATOM 2630 N GLU A 179 7.565 1.150 -8.228 1.00 0.00 N ATOM 2631 CA GLU A 179 7.232 1.968 -9.389 1.00 0.00 C ATOM 2632 C GLU A 179 5.924 1.505 -10.024 1.00 0.00 C ATOM 2633 O GLU A 179 5.118 2.319 -10.474 1.00 0.00 O ATOM 2634 CB GLU A 179 8.360 1.911 -10.421 1.00 0.00 C ATOM 2635 CG GLU A 179 8.536 0.542 -11.056 1.00 0.00 C ATOM 2636 CD GLU A 179 9.765 0.463 -11.940 1.00 0.00 C ATOM 2637 OE1 GLU A 179 10.878 0.306 -11.395 1.00 0.00 O ATOM 2638 OE2 GLU A 179 9.615 0.557 -13.176 1.00 0.00 O ATOM 0 H GLU A 179 8.272 0.436 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 179 7.108 2.997 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.162 2.643 -11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.295 2.203 -9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.608 -0.212 -10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.652 0.303 -11.647 1.00 0.00 H new ATOM 2645 N ALA A 180 5.721 0.192 -10.056 1.00 0.00 N ATOM 2646 CA ALA A 180 4.511 -0.380 -10.634 1.00 0.00 C ATOM 2647 C ALA A 180 3.267 0.110 -9.899 1.00 0.00 C ATOM 2648 O ALA A 180 2.282 0.506 -10.522 1.00 0.00 O ATOM 2649 CB ALA A 180 4.579 -1.899 -10.604 1.00 0.00 C ATOM 0 H ALA A 180 6.379 -0.496 -9.688 1.00 0.00 H new ATOM 0 HA ALA A 180 4.442 -0.051 -11.671 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.669 -2.313 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.441 -2.236 -11.179 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.675 -2.239 -9.573 1.00 0.00 H new ATOM 2655 N VAL A 181 3.319 0.079 -8.571 1.00 0.00 N ATOM 2656 CA VAL A 181 2.197 0.520 -7.752 1.00 0.00 C ATOM 2657 C VAL A 181 2.009 2.031 -7.844 1.00 0.00 C ATOM 2658 O VAL A 181 0.887 2.531 -7.776 1.00 0.00 O ATOM 2659 CB VAL A 181 2.392 0.128 -6.275 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.639 0.788 -5.707 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.163 0.499 -5.459 1.00 0.00 C ATOM 0 H VAL A 181 4.126 -0.247 -8.040 1.00 0.00 H new ATOM 0 HA VAL A 181 1.308 0.022 -8.139 1.00 0.00 H new ATOM 0 HB VAL A 181 2.525 -0.952 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.760 0.499 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.512 0.467 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.540 1.871 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.318 0.215 -4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.996 1.574 -5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.293 -0.026 -5.853 1.00 0.00 H new ATOM 2671 N GLN A 182 3.116 2.751 -8.000 1.00 0.00 N ATOM 2672 CA GLN A 182 3.072 4.204 -8.102 1.00 0.00 C ATOM 2673 C GLN A 182 2.230 4.642 -9.296 1.00 0.00 C ATOM 2674 O GLN A 182 1.646 5.725 -9.292 1.00 0.00 O ATOM 2675 CB GLN A 182 4.488 4.770 -8.226 1.00 0.00 C ATOM 2676 CG GLN A 182 4.631 6.178 -7.671 1.00 0.00 C ATOM 2677 CD GLN A 182 6.029 6.736 -7.849 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.667 6.528 -8.882 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.515 7.451 -6.841 1.00 0.00 N ATOM 0 H GLN A 182 4.053 2.352 -8.058 1.00 0.00 H new ATOM 0 HA GLN A 182 2.610 4.593 -7.194 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.181 4.110 -7.704 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.779 4.771 -9.276 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.916 6.834 -8.167 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.378 6.174 -6.611 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.953 7.599 -6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.451 7.852 -6.905 1.00 0.00 H new ATOM 2688 N ALA A 183 2.174 3.792 -10.316 1.00 0.00 N ATOM 2689 CA ALA A 183 1.402 4.091 -11.516 1.00 0.00 C ATOM 2690 C ALA A 183 -0.094 3.954 -11.255 1.00 0.00 C ATOM 2691 O ALA A 183 -0.909 4.624 -11.890 1.00 0.00 O ATOM 2692 CB ALA A 183 1.826 3.178 -12.657 1.00 0.00 C ATOM 0 H ALA A 183 2.653 2.892 -10.335 1.00 0.00 H new ATOM 0 HA ALA A 183 1.602 5.125 -11.798 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.242 3.412 -13.547 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.885 3.328 -12.869 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.656 2.139 -12.374 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.449 3.081 -10.318 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.848 2.857 -9.972 1.00 0.00 C ATOM 2700 C ALA A 184 -2.486 4.127 -9.420 1.00 0.00 C ATOM 2701 O ALA A 184 -3.608 4.479 -9.787 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.967 1.723 -8.966 1.00 0.00 C ATOM 0 H ALA A 184 0.213 2.517 -9.785 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.382 2.579 -10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.016 1.567 -8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.556 0.810 -9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.414 1.979 -8.062 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.766 4.809 -8.536 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.264 6.040 -7.932 1.00 0.00 C ATOM 2710 C CYS A 185 -2.065 7.226 -8.870 1.00 0.00 C ATOM 2711 O CYS A 185 -1.598 7.066 -9.997 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.556 6.302 -6.602 1.00 0.00 C ATOM 2713 SG CYS A 185 0.247 6.207 -6.694 1.00 0.00 S ATOM 0 H CYS A 185 -0.836 4.531 -8.222 1.00 0.00 H new ATOM 0 HA CYS A 185 -3.332 5.920 -7.750 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -1.839 7.291 -6.241 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.910 5.580 -5.866 1.00 0.00 H new ATOM 0 HG CYS A 185 0.617 6.182 -7.940 1.00 0.00 H new