USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 829 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 Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 90:sc= -1.5 USER MOD Single : A 282 ASN : amide:sc= -0.363 K(o=-0.36,f=-2.6!) USER MOD Single : A 283 HIS : no HD1:sc= -0.515 X(o=-0.52,f=-0.31) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 MET CE :methyl -115:sc= -1.81 (180deg=-5.26!) USER MOD Single : A 413 LYS NZ :NH3+ 173:sc= -5.47! (180deg=-5.69!) USER MOD Single : A 415 GLN :FLIP amide:sc= -0.313 F(o=-2.6,f=-0.31) USER MOD Single : A 417 GLN : amide:sc= -2.05! C(o=-2!,f=-1.6!) USER MOD Single : A 418 HIS : no HD1:sc= -1.05 X(o=-1.1,f=-0.69) USER MOD Single : A 420 TYR OH : rot -176:sc= 1.13 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 43:sc= 0.716 USER MOD Single : A 425 THR OG1 : rot -21:sc= 0.949 USER MOD Single : A 429 GLN : amide:sc= 0.268 X(o=0.27,f=-0.012) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.478 K(o=-0.48,f=-1.1) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.0226 F(o=-1.3,f=0.023) USER MOD Single : A 447 GLN : amide:sc= -6.91! C(o=-6.9!,f=-8!) USER MOD Single : A 453 MET CE :methyl 147:sc= -3.63 (180deg=-5.36!) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 462 GLN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 463 HIS :FLIP no HD1:sc= -0.151 F(o=-0.77,f=-0.15) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 180:sc= -0.336 USER MOD Single : A 476 ASN : amide:sc= -0.18 K(o=-0.18,f=-2.7!) USER MOD Single : A 478 THR OG1 : rot -89:sc= -0.523 USER MOD ----------------------------------------------------------------- ATOM 13 N GLY A 271 0.064 0.775 -2.329 1.00 0.00 N ATOM 14 CA GLY A 271 -0.725 1.583 -3.243 1.00 0.00 C ATOM 15 C GLY A 271 -2.173 1.092 -3.297 1.00 0.00 C ATOM 16 O GLY A 271 -2.451 0.028 -3.847 1.00 0.00 O ATOM 0 HA2 GLY A 271 -0.702 2.625 -2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.286 1.544 -4.240 1.00 0.00 H new ATOM 20 N SER A 272 -3.058 1.891 -2.719 1.00 0.00 N ATOM 21 CA SER A 272 -4.470 1.552 -2.695 1.00 0.00 C ATOM 22 C SER A 272 -5.301 2.792 -2.358 1.00 0.00 C ATOM 23 O SER A 272 -4.941 3.561 -1.468 1.00 0.00 O ATOM 24 CB SER A 272 -4.752 0.435 -1.689 1.00 0.00 C ATOM 25 OG SER A 272 -5.795 -0.430 -2.130 1.00 0.00 O ATOM 0 H SER A 272 -2.824 2.773 -2.263 1.00 0.00 H new ATOM 0 HA SER A 272 -4.751 1.192 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 272 -3.844 -0.145 -1.528 1.00 0.00 H new ATOM 0 HB3 SER A 272 -5.025 0.872 -0.729 1.00 0.00 H new ATOM 0 HG SER A 272 -5.944 -1.131 -1.461 1.00 0.00 H new ATOM 31 N PRO A 273 -6.425 2.952 -3.106 1.00 0.00 N ATOM 32 CA PRO A 273 -7.310 4.085 -2.894 1.00 0.00 C ATOM 33 C PRO A 273 -8.140 3.902 -1.622 1.00 0.00 C ATOM 34 O PRO A 273 -7.908 2.970 -0.853 1.00 0.00 O ATOM 35 CB PRO A 273 -8.160 4.160 -4.152 1.00 0.00 C ATOM 36 CG PRO A 273 -8.044 2.798 -4.816 1.00 0.00 C ATOM 37 CD PRO A 273 -6.883 2.061 -4.168 1.00 0.00 C ATOM 0 HA PRO A 273 -6.769 5.018 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 273 -9.198 4.389 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 273 -7.807 4.949 -4.816 1.00 0.00 H new ATOM 0 HG2 PRO A 273 -8.969 2.234 -4.695 1.00 0.00 H new ATOM 0 HG3 PRO A 273 -7.876 2.909 -5.887 1.00 0.00 H new ATOM 0 HD2 PRO A 273 -7.199 1.098 -3.768 1.00 0.00 H new ATOM 0 HD3 PRO A 273 -6.089 1.862 -4.888 1.00 0.00 H new ATOM 45 N ALA A 274 -9.090 4.807 -1.438 1.00 0.00 N ATOM 46 CA ALA A 274 -9.956 4.758 -0.273 1.00 0.00 C ATOM 47 C ALA A 274 -11.358 5.231 -0.664 1.00 0.00 C ATOM 48 O ALA A 274 -11.610 5.541 -1.827 1.00 0.00 O ATOM 49 CB ALA A 274 -9.349 5.600 0.851 1.00 0.00 C ATOM 0 H ALA A 274 -9.279 5.579 -2.077 1.00 0.00 H new ATOM 0 HA ALA A 274 -10.044 3.736 0.096 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -9.999 5.563 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -8.367 5.205 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -9.248 6.633 0.518 1.00 0.00 H new ATOM 55 N ALA A 275 -12.233 5.271 0.331 1.00 0.00 N ATOM 56 CA ALA A 275 -13.602 5.701 0.105 1.00 0.00 C ATOM 57 C ALA A 275 -14.174 6.270 1.405 1.00 0.00 C ATOM 58 O ALA A 275 -13.473 6.352 2.412 1.00 0.00 O ATOM 59 CB ALA A 275 -14.425 4.526 -0.428 1.00 0.00 C ATOM 0 H ALA A 275 -12.020 5.013 1.295 1.00 0.00 H new ATOM 0 HA ALA A 275 -13.637 6.491 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -15.452 4.849 -0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -13.995 4.177 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -14.415 3.715 0.300 1.00 0.00 H new ATOM 65 N THR A 276 -15.442 6.648 1.341 1.00 0.00 N ATOM 66 CA THR A 276 -16.117 7.207 2.500 1.00 0.00 C ATOM 67 C THR A 276 -17.604 6.849 2.476 1.00 0.00 C ATOM 68 O THR A 276 -18.209 6.764 1.408 1.00 0.00 O ATOM 69 CB THR A 276 -15.855 8.714 2.519 1.00 0.00 C ATOM 70 OG1 THR A 276 -16.473 9.159 3.723 1.00 0.00 O ATOM 71 CG2 THR A 276 -16.613 9.454 1.415 1.00 0.00 C ATOM 0 H THR A 276 -16.020 6.578 0.504 1.00 0.00 H new ATOM 0 HA THR A 276 -15.728 6.783 3.426 1.00 0.00 H new ATOM 0 HB THR A 276 -14.786 8.898 2.411 1.00 0.00 H new ATOM 0 HG1 THR A 276 -15.826 9.117 4.458 1.00 0.00 H new ATOM 0 HG21 THR A 276 -16.392 10.520 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 276 -16.304 9.072 0.442 1.00 0.00 H new ATOM 0 HG23 THR A 276 -17.684 9.298 1.542 1.00 0.00 H new ATOM 79 N PRO A 277 -18.165 6.643 3.698 1.00 0.00 N ATOM 80 CA PRO A 277 -19.570 6.296 3.827 1.00 0.00 C ATOM 81 C PRO A 277 -20.461 7.516 3.585 1.00 0.00 C ATOM 82 O PRO A 277 -19.979 8.568 3.168 1.00 0.00 O ATOM 83 CB PRO A 277 -19.708 5.729 5.230 1.00 0.00 C ATOM 84 CG PRO A 277 -18.484 6.206 5.994 1.00 0.00 C ATOM 85 CD PRO A 277 -17.480 6.735 4.983 1.00 0.00 C ATOM 0 HA PRO A 277 -19.893 5.567 3.084 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -20.625 6.079 5.704 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -19.755 4.640 5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -18.758 6.986 6.704 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -18.051 5.388 6.570 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.196 7.763 5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.565 6.143 4.987 1.00 0.00 H new ATOM 93 N GLU A 278 -21.745 7.335 3.856 1.00 0.00 N ATOM 94 CA GLU A 278 -22.707 8.408 3.674 1.00 0.00 C ATOM 95 C GLU A 278 -23.748 8.384 4.796 1.00 0.00 C ATOM 96 O GLU A 278 -23.798 7.438 5.581 1.00 0.00 O ATOM 97 CB GLU A 278 -23.378 8.316 2.302 1.00 0.00 C ATOM 98 CG GLU A 278 -22.412 8.730 1.191 1.00 0.00 C ATOM 99 CD GLU A 278 -22.467 10.240 0.951 1.00 0.00 C ATOM 100 OE1 GLU A 278 -21.842 10.966 1.754 1.00 0.00 O ATOM 101 OE2 GLU A 278 -23.133 10.635 -0.030 1.00 0.00 O ATOM 0 H GLU A 278 -22.142 6.461 4.200 1.00 0.00 H new ATOM 0 HA GLU A 278 -22.175 9.358 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -23.722 7.296 2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -24.259 8.957 2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -21.397 8.438 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -22.663 8.203 0.271 1.00 0.00 H new ATOM 108 N ILE A 279 -24.553 9.435 4.836 1.00 0.00 N ATOM 109 CA ILE A 279 -25.589 9.547 5.848 1.00 0.00 C ATOM 110 C ILE A 279 -26.815 10.235 5.244 1.00 0.00 C ATOM 111 O ILE A 279 -26.718 11.353 4.740 1.00 0.00 O ATOM 112 CB ILE A 279 -25.046 10.244 7.097 1.00 0.00 C ATOM 113 CG1 ILE A 279 -26.043 10.154 8.253 1.00 0.00 C ATOM 114 CG2 ILE A 279 -24.653 11.691 6.790 1.00 0.00 C ATOM 115 CD1 ILE A 279 -25.593 9.119 9.286 1.00 0.00 C ATOM 0 H ILE A 279 -24.509 10.217 4.183 1.00 0.00 H new ATOM 0 HA ILE A 279 -25.908 8.558 6.177 1.00 0.00 H new ATOM 0 HB ILE A 279 -24.141 9.724 7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -26.142 11.129 8.729 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -27.027 9.886 7.869 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -24.270 12.164 7.694 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -23.882 11.703 6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -25.527 12.238 6.437 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -26.320 9.075 10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -25.519 8.140 8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -24.620 9.403 9.686 1.00 0.00 H new ATOM 127 N ARG A 280 -27.939 9.538 5.314 1.00 0.00 N ATOM 128 CA ARG A 280 -29.182 10.067 4.779 1.00 0.00 C ATOM 129 C ARG A 280 -30.089 10.543 5.916 1.00 0.00 C ATOM 130 O ARG A 280 -29.739 10.418 7.088 1.00 0.00 O ATOM 131 CB ARG A 280 -29.921 9.011 3.954 1.00 0.00 C ATOM 132 CG ARG A 280 -29.667 9.208 2.458 1.00 0.00 C ATOM 133 CD ARG A 280 -30.050 7.955 1.668 1.00 0.00 C ATOM 134 NE ARG A 280 -31.352 8.161 0.993 1.00 0.00 N ATOM 135 CZ ARG A 280 -31.536 8.984 -0.048 1.00 0.00 C ATOM 136 NH1 ARG A 280 -30.504 9.683 -0.540 1.00 0.00 N ATOM 137 NH2 ARG A 280 -32.752 9.108 -0.597 1.00 0.00 N ATOM 0 H ARG A 280 -28.015 8.611 5.733 1.00 0.00 H new ATOM 0 HA ARG A 280 -28.933 10.908 4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -29.594 8.015 4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -30.991 9.070 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -30.243 10.060 2.097 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -28.615 9.440 2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -29.280 7.731 0.930 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -30.110 7.097 2.337 1.00 0.00 H new ATOM 0 HE ARG A 280 -32.159 7.644 1.342 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -29.578 9.588 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -30.644 10.310 -1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -33.537 8.576 -0.222 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -32.892 9.735 -1.390 1.00 0.00 H new ATOM 151 N VAL A 281 -31.238 11.079 5.529 1.00 0.00 N ATOM 152 CA VAL A 281 -32.197 11.574 6.501 1.00 0.00 C ATOM 153 C VAL A 281 -33.564 11.726 5.830 1.00 0.00 C ATOM 154 O VAL A 281 -33.655 12.201 4.699 1.00 0.00 O ATOM 155 CB VAL A 281 -31.688 12.877 7.122 1.00 0.00 C ATOM 156 CG1 VAL A 281 -31.495 13.955 6.053 1.00 0.00 C ATOM 157 CG2 VAL A 281 -32.629 13.362 8.226 1.00 0.00 C ATOM 0 H VAL A 281 -31.526 11.181 4.556 1.00 0.00 H new ATOM 0 HA VAL A 281 -32.313 10.863 7.319 1.00 0.00 H new ATOM 0 HB VAL A 281 -30.717 12.676 7.574 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -31.133 14.871 6.521 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -30.768 13.611 5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -32.446 14.152 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -32.244 14.289 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -33.620 13.538 7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -32.694 12.605 9.007 1.00 0.00 H new ATOM 167 N ASN A 282 -34.593 11.314 6.556 1.00 0.00 N ATOM 168 CA ASN A 282 -35.951 11.398 6.045 1.00 0.00 C ATOM 169 C ASN A 282 -36.899 11.769 7.187 1.00 0.00 C ATOM 170 O ASN A 282 -36.502 11.774 8.351 1.00 0.00 O ATOM 171 CB ASN A 282 -36.407 10.055 5.470 1.00 0.00 C ATOM 172 CG ASN A 282 -37.094 10.244 4.116 1.00 0.00 C ATOM 173 OD1 ASN A 282 -36.972 11.269 3.466 1.00 0.00 O ATOM 174 ND2 ASN A 282 -37.821 9.200 3.728 1.00 0.00 N ATOM 0 H ASN A 282 -34.514 10.921 7.494 1.00 0.00 H new ATOM 0 HA ASN A 282 -35.969 12.152 5.258 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -35.548 9.393 5.357 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -37.093 9.571 6.166 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -38.319 9.228 2.838 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -37.881 8.372 4.320 1.00 0.00 H new ATOM 181 N HIS A 283 -38.133 12.072 6.814 1.00 0.00 N ATOM 182 CA HIS A 283 -39.141 12.444 7.792 1.00 0.00 C ATOM 183 C HIS A 283 -40.534 12.150 7.232 1.00 0.00 C ATOM 184 O HIS A 283 -40.664 11.623 6.128 1.00 0.00 O ATOM 185 CB HIS A 283 -38.970 13.903 8.220 1.00 0.00 C ATOM 186 CG HIS A 283 -39.219 14.145 9.690 1.00 0.00 C ATOM 187 ND1 HIS A 283 -39.590 15.379 10.194 1.00 0.00 N ATOM 188 CD2 HIS A 283 -39.147 13.299 10.757 1.00 0.00 C ATOM 189 CE1 HIS A 283 -39.732 15.269 11.507 1.00 0.00 C ATOM 190 NE2 HIS A 283 -39.456 13.979 11.854 1.00 0.00 N ATOM 0 H HIS A 283 -38.458 12.068 5.847 1.00 0.00 H new ATOM 0 HA HIS A 283 -39.016 11.844 8.694 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -37.958 14.227 7.975 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -39.652 14.524 7.639 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -38.883 12.253 10.716 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -40.016 16.061 12.183 1.00 0.00 H new ATOM 0 HE2 HIS A 283 -39.483 13.600 12.800 1.00 0.00 H new ATOM 198 N GLU A 284 -41.540 12.504 8.018 1.00 0.00 N ATOM 199 CA GLU A 284 -42.918 12.285 7.614 1.00 0.00 C ATOM 200 C GLU A 284 -43.867 13.085 8.508 1.00 0.00 C ATOM 201 O GLU A 284 -43.868 12.916 9.726 1.00 0.00 O ATOM 202 CB GLU A 284 -43.267 10.795 7.639 1.00 0.00 C ATOM 203 CG GLU A 284 -44.449 10.493 6.715 1.00 0.00 C ATOM 204 CD GLU A 284 -44.434 9.031 6.267 1.00 0.00 C ATOM 205 OE1 GLU A 284 -44.142 8.175 7.130 1.00 0.00 O ATOM 206 OE2 GLU A 284 -44.716 8.801 5.071 1.00 0.00 O ATOM 0 H GLU A 284 -41.428 12.941 8.933 1.00 0.00 H new ATOM 0 HA GLU A 284 -43.035 12.635 6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -42.401 10.210 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -43.510 10.492 8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -45.384 10.709 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -44.409 11.145 5.842 1.00 0.00 H new ATOM 213 N PRO A 285 -44.673 13.962 7.852 1.00 0.00 N ATOM 214 CA PRO A 285 -45.625 14.789 8.574 1.00 0.00 C ATOM 215 C PRO A 285 -46.832 13.966 9.028 1.00 0.00 C ATOM 216 O PRO A 285 -46.797 12.737 8.999 1.00 0.00 O ATOM 217 CB PRO A 285 -45.995 15.901 7.606 1.00 0.00 C ATOM 218 CG PRO A 285 -45.599 15.400 6.226 1.00 0.00 C ATOM 219 CD PRO A 285 -44.700 14.189 6.410 1.00 0.00 C ATOM 0 HA PRO A 285 -45.210 15.202 9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -47.062 16.119 7.651 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -45.470 16.824 7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -46.484 15.134 5.648 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -45.079 16.181 5.671 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -45.092 13.321 5.880 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -43.699 14.376 6.020 1.00 0.00 H new ATOM 227 N GLU A 286 -47.872 14.677 9.439 1.00 0.00 N ATOM 228 CA GLU A 286 -49.088 14.028 9.898 1.00 0.00 C ATOM 229 C GLU A 286 -50.293 14.948 9.688 1.00 0.00 C ATOM 230 O GLU A 286 -50.299 16.085 10.156 1.00 0.00 O ATOM 231 CB GLU A 286 -48.966 13.611 11.365 1.00 0.00 C ATOM 232 CG GLU A 286 -50.070 12.624 11.748 1.00 0.00 C ATOM 233 CD GLU A 286 -49.558 11.183 11.702 1.00 0.00 C ATOM 234 OE1 GLU A 286 -48.402 10.977 12.133 1.00 0.00 O ATOM 235 OE2 GLU A 286 -50.333 10.319 11.238 1.00 0.00 O ATOM 0 H GLU A 286 -47.897 15.696 9.464 1.00 0.00 H new ATOM 0 HA GLU A 286 -49.239 13.124 9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -47.991 13.156 11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -49.024 14.493 12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -50.435 12.852 12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -50.914 12.736 11.068 1.00 0.00 H new ATOM 242 N PRO A 287 -51.310 14.407 8.966 1.00 0.00 N ATOM 243 CA PRO A 287 -52.518 15.166 8.689 1.00 0.00 C ATOM 244 C PRO A 287 -53.404 15.259 9.933 1.00 0.00 C ATOM 245 O PRO A 287 -53.001 14.846 11.019 1.00 0.00 O ATOM 246 CB PRO A 287 -53.186 14.435 7.536 1.00 0.00 C ATOM 247 CG PRO A 287 -52.577 13.042 7.517 1.00 0.00 C ATOM 248 CD PRO A 287 -51.337 13.063 8.396 1.00 0.00 C ATOM 0 HA PRO A 287 -52.312 16.202 8.420 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -54.266 14.387 7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -53.010 14.951 6.592 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -53.293 12.307 7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -52.318 12.753 6.499 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -51.391 12.303 9.176 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -50.437 12.861 7.816 1.00 0.00 H new ATOM 256 N ALA A 288 -54.595 15.802 9.732 1.00 0.00 N ATOM 257 CA ALA A 288 -55.542 15.956 10.823 1.00 0.00 C ATOM 258 C ALA A 288 -56.916 16.313 10.255 1.00 0.00 C ATOM 259 O ALA A 288 -57.068 16.480 9.045 1.00 0.00 O ATOM 260 CB ALA A 288 -55.024 17.011 11.803 1.00 0.00 C ATOM 0 H ALA A 288 -54.926 16.141 8.829 1.00 0.00 H new ATOM 0 HA ALA A 288 -55.647 15.022 11.374 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -55.734 17.127 12.622 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -54.060 16.695 12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -54.909 17.963 11.285 1.00 0.00 H new ATOM 266 N GLY A 289 -57.884 16.420 11.153 1.00 0.00 N ATOM 267 CA GLY A 289 -59.241 16.754 10.756 1.00 0.00 C ATOM 268 C GLY A 289 -60.145 16.922 11.979 1.00 0.00 C ATOM 269 O GLY A 289 -59.690 16.788 13.115 1.00 0.00 O ATOM 0 H GLY A 289 -57.755 16.281 12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -59.237 17.675 10.173 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -59.638 15.970 10.111 1.00 0.00 H new ATOM 273 N GLY A 290 -61.408 17.212 11.706 1.00 0.00 N ATOM 274 CA GLY A 290 -62.380 17.400 12.770 1.00 0.00 C ATOM 275 C GLY A 290 -63.808 17.263 12.239 1.00 0.00 C ATOM 276 O GLY A 290 -64.014 16.823 11.109 1.00 0.00 O ATOM 0 H GLY A 290 -61.781 17.322 10.763 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -62.209 16.666 13.557 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -62.248 18.385 13.218 1.00 0.00 H new ATOM 280 N ALA A 291 -64.757 17.648 13.079 1.00 0.00 N ATOM 281 CA ALA A 291 -66.160 17.574 12.709 1.00 0.00 C ATOM 282 C ALA A 291 -66.989 18.395 13.698 1.00 0.00 C ATOM 283 O ALA A 291 -66.459 18.905 14.684 1.00 0.00 O ATOM 284 CB ALA A 291 -66.598 16.109 12.657 1.00 0.00 C ATOM 0 H ALA A 291 -64.582 18.012 14.015 1.00 0.00 H new ATOM 0 HA ALA A 291 -66.317 17.997 11.717 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -67.651 16.054 12.379 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -65.999 15.576 11.918 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -66.457 15.652 13.636 1.00 0.00 H new ATOM 290 N THR A 292 -68.276 18.497 13.401 1.00 0.00 N ATOM 291 CA THR A 292 -69.183 19.248 14.252 1.00 0.00 C ATOM 292 C THR A 292 -70.634 18.868 13.952 1.00 0.00 C ATOM 293 O THR A 292 -71.152 19.178 12.881 1.00 0.00 O ATOM 294 CB THR A 292 -68.893 20.737 14.055 1.00 0.00 C ATOM 295 OG1 THR A 292 -69.335 21.341 15.268 1.00 0.00 O ATOM 296 CG2 THR A 292 -69.779 21.370 12.980 1.00 0.00 C ATOM 0 H THR A 292 -68.712 18.072 12.583 1.00 0.00 H new ATOM 0 HA THR A 292 -69.027 19.008 15.304 1.00 0.00 H new ATOM 0 HB THR A 292 -67.845 20.869 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 292 -69.182 22.308 15.227 1.00 0.00 H new ATOM 0 HG21 THR A 292 -69.532 22.427 12.881 1.00 0.00 H new ATOM 0 HG22 THR A 292 -69.611 20.867 12.028 1.00 0.00 H new ATOM 0 HG23 THR A 292 -70.826 21.267 13.265 1.00 0.00 H new ATOM 304 N PRO A 293 -71.266 18.183 14.943 1.00 0.00 N ATOM 305 CA PRO A 293 -72.647 17.757 14.796 1.00 0.00 C ATOM 306 C PRO A 293 -73.605 18.939 14.955 1.00 0.00 C ATOM 307 O PRO A 293 -73.175 20.061 15.215 1.00 0.00 O ATOM 308 CB PRO A 293 -72.844 16.686 15.857 1.00 0.00 C ATOM 309 CG PRO A 293 -71.716 16.880 16.858 1.00 0.00 C ATOM 310 CD PRO A 293 -70.684 17.798 16.226 1.00 0.00 C ATOM 0 HA PRO A 293 -72.861 17.360 13.804 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -73.816 16.788 16.339 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -72.809 15.689 15.417 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -72.097 17.313 17.783 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -71.266 15.921 17.117 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -70.493 18.670 16.852 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -69.730 17.288 16.091 1.00 0.00 H new ATOM 318 N GLY A 294 -74.887 18.646 14.791 1.00 0.00 N ATOM 319 CA GLY A 294 -75.910 19.671 14.913 1.00 0.00 C ATOM 320 C GLY A 294 -76.615 19.584 16.269 1.00 0.00 C ATOM 321 O GLY A 294 -76.290 18.724 17.087 1.00 0.00 O ATOM 0 H GLY A 294 -75.240 17.714 14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -75.458 20.656 14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -76.640 19.558 14.112 1.00 0.00 H new ATOM 325 N ALA A 295 -77.566 20.485 16.464 1.00 0.00 N ATOM 326 CA ALA A 295 -78.319 20.520 17.706 1.00 0.00 C ATOM 327 C ALA A 295 -79.340 21.659 17.646 1.00 0.00 C ATOM 328 O ALA A 295 -79.352 22.437 16.694 1.00 0.00 O ATOM 329 CB ALA A 295 -77.355 20.664 18.885 1.00 0.00 C ATOM 0 H ALA A 295 -77.832 21.196 15.783 1.00 0.00 H new ATOM 0 HA ALA A 295 -78.869 19.590 17.847 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -77.921 20.690 19.816 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -76.670 19.816 18.900 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -76.787 21.588 18.780 1.00 0.00 H new ATOM 335 N THR A 296 -80.172 21.720 18.676 1.00 0.00 N ATOM 336 CA THR A 296 -81.194 22.749 18.752 1.00 0.00 C ATOM 337 C THR A 296 -82.179 22.610 17.590 1.00 0.00 C ATOM 338 O THR A 296 -81.853 22.016 16.563 1.00 0.00 O ATOM 339 CB THR A 296 -80.494 24.109 18.795 1.00 0.00 C ATOM 340 OG1 THR A 296 -79.923 24.165 20.099 1.00 0.00 O ATOM 341 CG2 THR A 296 -81.481 25.277 18.770 1.00 0.00 C ATOM 0 H THR A 296 -80.159 21.073 19.465 1.00 0.00 H new ATOM 0 HA THR A 296 -81.792 22.646 19.658 1.00 0.00 H new ATOM 0 HB THR A 296 -79.812 24.192 17.949 1.00 0.00 H new ATOM 0 HG1 THR A 296 -79.448 25.015 20.212 1.00 0.00 H new ATOM 0 HG21 THR A 296 -80.932 26.218 18.802 1.00 0.00 H new ATOM 0 HG22 THR A 296 -82.073 25.234 17.856 1.00 0.00 H new ATOM 0 HG23 THR A 296 -82.142 25.213 19.634 1.00 0.00 H new ATOM 349 N LEU A 297 -83.364 23.167 17.790 1.00 0.00 N ATOM 350 CA LEU A 297 -84.399 23.111 16.771 1.00 0.00 C ATOM 351 C LEU A 297 -84.900 21.671 16.638 1.00 0.00 C ATOM 352 O LEU A 297 -84.657 21.017 15.626 1.00 0.00 O ATOM 353 CB LEU A 297 -83.891 23.709 15.458 1.00 0.00 C ATOM 354 CG LEU A 297 -84.675 24.908 14.920 1.00 0.00 C ATOM 355 CD1 LEU A 297 -86.115 24.516 14.585 1.00 0.00 C ATOM 356 CD2 LEU A 297 -84.614 26.085 15.896 1.00 0.00 C ATOM 0 H LEU A 297 -83.631 23.659 18.642 1.00 0.00 H new ATOM 0 HA LEU A 297 -85.254 23.721 17.062 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -82.853 24.011 15.597 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -83.896 22.926 14.699 1.00 0.00 H new ATOM 0 HG LEU A 297 -84.206 25.234 13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -86.650 25.386 14.205 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -86.112 23.732 13.827 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -86.611 24.150 15.484 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -85.179 26.924 15.490 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -85.044 25.787 16.852 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -83.576 26.383 16.042 1.00 0.00 H new ATOM 529 N PRO A 308 -109.328 36.943 13.135 1.00 0.00 N ATOM 530 CA PRO A 308 -110.300 37.950 12.744 1.00 0.00 C ATOM 531 C PRO A 308 -111.228 37.421 11.649 1.00 0.00 C ATOM 532 O PRO A 308 -110.781 36.741 10.727 1.00 0.00 O ATOM 533 CB PRO A 308 -109.472 39.143 12.296 1.00 0.00 C ATOM 534 CG PRO A 308 -108.080 38.602 12.012 1.00 0.00 C ATOM 535 CD PRO A 308 -107.990 37.209 12.613 1.00 0.00 C ATOM 0 HA PRO A 308 -110.967 38.229 13.559 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -109.901 39.604 11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -109.442 39.910 13.070 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -107.896 38.567 10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -107.321 39.254 12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -107.704 36.472 11.863 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -107.241 37.166 13.404 1.00 0.00 H new ATOM 543 N PRO A 309 -112.537 37.762 11.790 1.00 0.00 N ATOM 544 CA PRO A 309 -113.532 37.329 10.824 1.00 0.00 C ATOM 545 C PRO A 309 -113.425 38.135 9.528 1.00 0.00 C ATOM 546 O PRO A 309 -112.902 39.248 9.527 1.00 0.00 O ATOM 547 CB PRO A 309 -114.867 37.508 11.527 1.00 0.00 C ATOM 548 CG PRO A 309 -114.607 38.465 12.679 1.00 0.00 C ATOM 549 CD PRO A 309 -113.102 38.567 12.869 1.00 0.00 C ATOM 0 HA PRO A 309 -113.396 36.292 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -115.616 37.911 10.846 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -115.248 36.554 11.891 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -115.032 39.445 12.464 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -115.083 38.104 13.590 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -112.765 39.602 12.810 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -112.800 38.189 13.845 1.00 0.00 H new ATOM 557 N VAL A 310 -113.930 37.542 8.457 1.00 0.00 N ATOM 558 CA VAL A 310 -113.899 38.191 7.157 1.00 0.00 C ATOM 559 C VAL A 310 -115.318 38.610 6.767 1.00 0.00 C ATOM 560 O VAL A 310 -116.134 37.771 6.387 1.00 0.00 O ATOM 561 CB VAL A 310 -113.243 37.270 6.127 1.00 0.00 C ATOM 562 CG1 VAL A 310 -113.972 35.927 6.050 1.00 0.00 C ATOM 563 CG2 VAL A 310 -113.180 37.940 4.753 1.00 0.00 C ATOM 0 H VAL A 310 -114.363 36.619 8.462 1.00 0.00 H new ATOM 0 HA VAL A 310 -113.292 39.096 7.196 1.00 0.00 H new ATOM 0 HB VAL A 310 -112.221 37.078 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -113.486 35.291 5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -113.941 35.440 7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -115.010 36.092 5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -112.709 37.264 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -114.190 38.177 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -112.596 38.858 4.822 1.00 0.00 H new ATOM 573 N PRO A 311 -115.575 39.940 6.877 1.00 0.00 N ATOM 574 CA PRO A 311 -116.881 40.481 6.538 1.00 0.00 C ATOM 575 C PRO A 311 -117.076 40.533 5.021 1.00 0.00 C ATOM 576 O PRO A 311 -116.181 40.957 4.291 1.00 0.00 O ATOM 577 CB PRO A 311 -116.920 41.853 7.189 1.00 0.00 C ATOM 578 CG PRO A 311 -115.473 42.221 7.473 1.00 0.00 C ATOM 579 CD PRO A 311 -114.634 40.962 7.325 1.00 0.00 C ATOM 0 HA PRO A 311 -117.700 39.860 6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -117.387 42.585 6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -117.505 41.833 8.108 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -115.132 42.991 6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -115.373 42.630 8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -113.830 41.104 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -114.167 40.684 8.270 1.00 0.00 H new ATOM 1828 N ARG A 403 -117.143 6.558 4.439 1.00 0.00 N ATOM 1829 CA ARG A 403 -117.893 6.157 5.617 1.00 0.00 C ATOM 1830 C ARG A 403 -119.166 5.412 5.208 1.00 0.00 C ATOM 1831 O ARG A 403 -119.415 5.208 4.021 1.00 0.00 O ATOM 1832 CB ARG A 403 -118.272 7.370 6.469 1.00 0.00 C ATOM 1833 CG ARG A 403 -119.464 8.114 5.864 1.00 0.00 C ATOM 1834 CD ARG A 403 -119.038 8.929 4.640 1.00 0.00 C ATOM 1835 NE ARG A 403 -119.012 8.063 3.440 1.00 0.00 N ATOM 1836 CZ ARG A 403 -118.926 8.523 2.184 1.00 0.00 C ATOM 1837 NH1 ARG A 403 -118.857 9.842 1.957 1.00 0.00 N ATOM 1838 NH2 ARG A 403 -118.910 7.664 1.156 1.00 0.00 N ATOM 0 HA ARG A 403 -117.256 5.498 6.207 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -118.516 7.046 7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -117.419 8.045 6.547 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -120.236 7.400 5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -119.902 8.776 6.611 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -119.729 9.758 4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -118.052 9.363 4.807 1.00 0.00 H new ATOM 0 HE ARG A 403 -119.063 7.054 3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -118.870 10.496 2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -118.792 10.192 1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -118.963 6.660 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -118.845 8.014 0.200 1.00 0.00 H new ATOM 1852 N LEU A 404 -119.937 5.026 6.214 1.00 0.00 N ATOM 1853 CA LEU A 404 -121.177 4.308 5.973 1.00 0.00 C ATOM 1854 C LEU A 404 -122.343 5.099 6.569 1.00 0.00 C ATOM 1855 O LEU A 404 -123.417 5.171 5.974 1.00 0.00 O ATOM 1856 CB LEU A 404 -121.075 2.874 6.497 1.00 0.00 C ATOM 1857 CG LEU A 404 -120.926 2.722 8.012 1.00 0.00 C ATOM 1858 CD1 LEU A 404 -121.613 1.446 8.505 1.00 0.00 C ATOM 1859 CD2 LEU A 404 -119.455 2.777 8.427 1.00 0.00 C ATOM 0 H LEU A 404 -119.727 5.197 7.197 1.00 0.00 H new ATOM 0 HA LEU A 404 -121.365 4.220 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -121.966 2.330 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -120.222 2.393 6.018 1.00 0.00 H new ATOM 0 HG LEU A 404 -121.427 3.564 8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -121.492 1.362 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -122.674 1.487 8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -121.162 0.580 8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -119.378 2.667 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -118.909 1.969 7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -119.028 3.735 8.129 1.00 0.00 H new ATOM 1871 N ASP A 405 -122.092 5.671 7.737 1.00 0.00 N ATOM 1872 CA ASP A 405 -123.109 6.453 8.421 1.00 0.00 C ATOM 1873 C ASP A 405 -122.720 7.933 8.380 1.00 0.00 C ATOM 1874 O ASP A 405 -121.540 8.266 8.287 1.00 0.00 O ATOM 1875 CB ASP A 405 -123.231 6.036 9.888 1.00 0.00 C ATOM 1876 CG ASP A 405 -123.401 4.534 10.121 1.00 0.00 C ATOM 1877 OD1 ASP A 405 -124.062 3.899 9.271 1.00 0.00 O ATOM 1878 OD2 ASP A 405 -122.867 4.054 11.144 1.00 0.00 O ATOM 0 H ASP A 405 -121.200 5.609 8.227 1.00 0.00 H new ATOM 0 HA ASP A 405 -124.061 6.283 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -122.342 6.373 10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -124.082 6.555 10.328 1.00 0.00 H new ATOM 1883 N LEU A 406 -123.736 8.780 8.453 1.00 0.00 N ATOM 1884 CA LEU A 406 -123.516 10.216 8.425 1.00 0.00 C ATOM 1885 C LEU A 406 -123.242 10.714 9.846 1.00 0.00 C ATOM 1886 O LEU A 406 -123.568 10.035 10.819 1.00 0.00 O ATOM 1887 CB LEU A 406 -124.686 10.925 7.740 1.00 0.00 C ATOM 1888 CG LEU A 406 -125.609 11.733 8.655 1.00 0.00 C ATOM 1889 CD1 LEU A 406 -126.420 12.753 7.853 1.00 0.00 C ATOM 1890 CD2 LEU A 406 -126.507 10.810 9.482 1.00 0.00 C ATOM 0 H LEU A 406 -124.714 8.500 8.531 1.00 0.00 H new ATOM 0 HA LEU A 406 -122.636 10.454 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -124.284 11.594 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -125.285 10.177 7.222 1.00 0.00 H new ATOM 0 HG LEU A 406 -124.990 12.293 9.356 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -127.068 13.314 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -125.742 13.440 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -127.029 12.233 7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -127.153 11.410 10.123 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -127.120 10.205 8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -125.889 10.157 10.098 1.00 0.00 H new ATOM 1902 N PRO A 407 -122.631 11.926 9.923 1.00 0.00 N ATOM 1903 CA PRO A 407 -122.311 12.523 11.209 1.00 0.00 C ATOM 1904 C PRO A 407 -123.567 13.074 11.886 1.00 0.00 C ATOM 1905 O PRO A 407 -124.385 13.732 11.244 1.00 0.00 O ATOM 1906 CB PRO A 407 -121.283 13.598 10.898 1.00 0.00 C ATOM 1907 CG PRO A 407 -121.410 13.879 9.410 1.00 0.00 C ATOM 1908 CD PRO A 407 -122.231 12.758 8.792 1.00 0.00 C ATOM 0 HA PRO A 407 -121.910 11.801 11.920 1.00 0.00 H new ATOM 0 HB2 PRO A 407 -121.471 14.499 11.483 1.00 0.00 H new ATOM 0 HB3 PRO A 407 -120.277 13.260 11.147 1.00 0.00 H new ATOM 0 HG2 PRO A 407 -121.892 14.842 9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 407 -120.425 13.931 8.946 1.00 0.00 H new ATOM 0 HD2 PRO A 407 -123.099 13.149 8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 407 -121.645 12.190 8.070 1.00 0.00 H new ATOM 1916 N PRO A 408 -123.685 12.777 13.208 1.00 0.00 N ATOM 1917 CA PRO A 408 -124.828 13.237 13.979 1.00 0.00 C ATOM 1918 C PRO A 408 -124.716 14.731 14.289 1.00 0.00 C ATOM 1919 O PRO A 408 -123.621 15.239 14.525 1.00 0.00 O ATOM 1920 CB PRO A 408 -124.834 12.370 15.227 1.00 0.00 C ATOM 1921 CG PRO A 408 -123.437 11.780 15.332 1.00 0.00 C ATOM 1922 CD PRO A 408 -122.737 12.000 14.000 1.00 0.00 C ATOM 0 HA PRO A 408 -125.768 13.139 13.437 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -125.076 12.960 16.111 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -125.585 11.584 15.153 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -122.881 12.257 16.139 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -123.488 10.717 15.565 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -121.797 12.536 14.130 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -122.499 11.053 13.516 1.00 0.00 H new ATOM 1930 N GLY A 409 -125.863 15.393 14.277 1.00 0.00 N ATOM 1931 CA GLY A 409 -125.907 16.819 14.554 1.00 0.00 C ATOM 1932 C GLY A 409 -125.714 17.632 13.272 1.00 0.00 C ATOM 1933 O GLY A 409 -126.145 18.781 13.191 1.00 0.00 O ATOM 0 H GLY A 409 -126.769 14.969 14.080 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -126.863 17.075 15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -125.130 17.078 15.274 1.00 0.00 H new ATOM 1937 N PHE A 410 -125.064 17.004 12.303 1.00 0.00 N ATOM 1938 CA PHE A 410 -124.809 17.654 11.029 1.00 0.00 C ATOM 1939 C PHE A 410 -125.986 18.544 10.623 1.00 0.00 C ATOM 1940 O PHE A 410 -127.134 18.248 10.949 1.00 0.00 O ATOM 1941 CB PHE A 410 -124.639 16.547 9.987 1.00 0.00 C ATOM 1942 CG PHE A 410 -124.854 17.010 8.545 1.00 0.00 C ATOM 1943 CD1 PHE A 410 -123.870 17.688 7.895 1.00 0.00 C ATOM 1944 CD2 PHE A 410 -126.028 16.745 7.913 1.00 0.00 C ATOM 1945 CE1 PHE A 410 -124.068 18.118 6.557 1.00 0.00 C ATOM 1946 CE2 PHE A 410 -126.227 17.176 6.575 1.00 0.00 C ATOM 1947 CZ PHE A 410 -125.243 17.853 5.925 1.00 0.00 C ATOM 0 H PHE A 410 -124.706 16.052 12.375 1.00 0.00 H new ATOM 0 HA PHE A 410 -123.921 18.282 11.103 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -123.637 16.128 10.077 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -125.341 15.743 10.208 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -122.938 17.899 8.397 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -126.809 16.207 8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -123.286 18.655 6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -127.160 16.966 6.073 1.00 0.00 H new ATOM 0 HZ PHE A 410 -125.394 18.180 4.907 1.00 0.00 H new ATOM 1957 N MET A 411 -125.659 19.616 9.916 1.00 0.00 N ATOM 1958 CA MET A 411 -126.674 20.551 9.462 1.00 0.00 C ATOM 1959 C MET A 411 -126.845 20.481 7.943 1.00 0.00 C ATOM 1960 O MET A 411 -127.902 20.088 7.451 1.00 0.00 O ATOM 1961 CB MET A 411 -126.277 21.972 9.866 1.00 0.00 C ATOM 1962 CG MET A 411 -125.942 22.045 11.358 1.00 0.00 C ATOM 1963 SD MET A 411 -126.017 23.738 11.919 1.00 0.00 S ATOM 1964 CE MET A 411 -124.422 23.874 12.708 1.00 0.00 C ATOM 0 H MET A 411 -124.705 19.858 9.647 1.00 0.00 H new ATOM 0 HA MET A 411 -127.622 20.283 9.928 1.00 0.00 H new ATOM 0 HB2 MET A 411 -125.416 22.293 9.280 1.00 0.00 H new ATOM 0 HB3 MET A 411 -127.092 22.660 9.638 1.00 0.00 H new ATOM 0 HG2 MET A 411 -126.643 21.434 11.927 1.00 0.00 H new ATOM 0 HG3 MET A 411 -124.947 21.638 11.536 1.00 0.00 H new ATOM 0 HE1 MET A 411 -124.558 24.031 13.778 1.00 0.00 H new ATOM 0 HE2 MET A 411 -123.856 22.957 12.545 1.00 0.00 H new ATOM 0 HE3 MET A 411 -123.877 24.717 12.284 1.00 0.00 H new ATOM 1974 N PHE A 412 -125.789 20.868 7.243 1.00 0.00 N ATOM 1975 CA PHE A 412 -125.809 20.856 5.790 1.00 0.00 C ATOM 1976 C PHE A 412 -124.391 20.937 5.221 1.00 0.00 C ATOM 1977 O PHE A 412 -123.422 21.029 5.972 1.00 0.00 O ATOM 1978 CB PHE A 412 -126.596 22.089 5.343 1.00 0.00 C ATOM 1979 CG PHE A 412 -126.168 23.385 6.034 1.00 0.00 C ATOM 1980 CD1 PHE A 412 -125.138 24.116 5.531 1.00 0.00 C ATOM 1981 CD2 PHE A 412 -126.817 23.806 7.153 1.00 0.00 C ATOM 1982 CE1 PHE A 412 -124.740 25.319 6.173 1.00 0.00 C ATOM 1983 CE2 PHE A 412 -126.420 25.008 7.795 1.00 0.00 C ATOM 1984 CZ PHE A 412 -125.390 25.740 7.291 1.00 0.00 C ATOM 0 H PHE A 412 -124.914 21.192 7.655 1.00 0.00 H new ATOM 0 HA PHE A 412 -126.263 19.932 5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -126.482 22.209 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -127.656 21.920 5.535 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -124.622 23.782 4.643 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -127.635 23.225 7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -123.921 25.899 5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -126.936 25.341 8.683 1.00 0.00 H new ATOM 0 HZ PHE A 412 -125.089 26.655 7.779 1.00 0.00 H new ATOM 1994 N LYS A 413 -124.315 20.898 3.899 1.00 0.00 N ATOM 1995 CA LYS A 413 -123.032 20.966 3.221 1.00 0.00 C ATOM 1996 C LYS A 413 -122.799 22.393 2.720 1.00 0.00 C ATOM 1997 O LYS A 413 -123.742 23.078 2.327 1.00 0.00 O ATOM 1998 CB LYS A 413 -122.952 19.907 2.119 1.00 0.00 C ATOM 1999 CG LYS A 413 -121.497 19.543 1.814 1.00 0.00 C ATOM 2000 CD LYS A 413 -121.253 19.477 0.305 1.00 0.00 C ATOM 2001 CE LYS A 413 -120.631 20.778 -0.207 1.00 0.00 C ATOM 2002 NZ LYS A 413 -120.816 20.899 -1.670 1.00 0.00 N ATOM 0 H LYS A 413 -125.121 20.820 3.279 1.00 0.00 H new ATOM 0 HA LYS A 413 -122.223 20.735 3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -123.497 19.015 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -123.435 20.280 1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -120.832 20.282 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -121.256 18.581 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -120.594 18.640 0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -122.195 19.292 -0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -121.090 21.630 0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -119.568 20.800 0.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -120.496 21.837 -1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -120.260 20.164 -2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -121.823 20.781 -1.904 1.00 0.00 H new ATOM 2016 N VAL A 414 -121.538 22.799 2.752 1.00 0.00 N ATOM 2017 CA VAL A 414 -121.170 24.132 2.306 1.00 0.00 C ATOM 2018 C VAL A 414 -120.086 24.024 1.232 1.00 0.00 C ATOM 2019 O VAL A 414 -119.498 22.961 1.042 1.00 0.00 O ATOM 2020 CB VAL A 414 -120.742 24.984 3.503 1.00 0.00 C ATOM 2021 CG1 VAL A 414 -121.680 24.768 4.693 1.00 0.00 C ATOM 2022 CG2 VAL A 414 -119.290 24.697 3.890 1.00 0.00 C ATOM 0 H VAL A 414 -120.759 22.228 3.080 1.00 0.00 H new ATOM 0 HA VAL A 414 -122.026 24.634 1.855 1.00 0.00 H new ATOM 0 HB VAL A 414 -120.809 26.032 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -121.354 25.385 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -122.695 25.047 4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -121.660 23.718 4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -119.012 25.316 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -119.185 23.645 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -118.637 24.926 3.048 1.00 0.00 H new ATOM 2032 N GLN A 415 -119.855 25.140 0.556 1.00 0.00 N ATOM 2033 CA GLN A 415 -118.853 25.185 -0.495 1.00 0.00 C ATOM 2034 C GLN A 415 -117.984 26.435 -0.348 1.00 0.00 C ATOM 2035 O GLN A 415 -118.485 27.556 -0.417 1.00 0.00 O ATOM 2036 CB GLN A 415 -119.506 25.131 -1.878 1.00 0.00 C ATOM 2037 CG GLN A 415 -118.480 25.402 -2.980 1.00 0.00 C ATOM 2038 CD GLN A 415 -118.131 24.116 -3.732 1.00 0.00 C ATOM 2039 OE1 GLN A 415 -116.846 23.779 -3.659 1.00 0.00 O flip ATOM 2040 NE2 GLN A 415 -118.972 23.472 -4.337 1.00 0.00 N flip ATOM 0 H GLN A 415 -120.345 26.020 0.716 1.00 0.00 H new ATOM 0 HA GLN A 415 -118.213 24.308 -0.397 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -119.960 24.152 -2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -120.308 25.867 -1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -118.877 26.139 -3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -117.577 25.829 -2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -119.942 23.787 -4.353 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -118.705 22.618 -4.827 1.00 0.00 H new ATOM 2049 N ALA A 416 -116.695 26.201 -0.148 1.00 0.00 N ATOM 2050 CA ALA A 416 -115.751 27.294 0.010 1.00 0.00 C ATOM 2051 C ALA A 416 -115.715 28.120 -1.278 1.00 0.00 C ATOM 2052 O ALA A 416 -115.979 27.600 -2.361 1.00 0.00 O ATOM 2053 CB ALA A 416 -114.377 26.733 0.382 1.00 0.00 C ATOM 0 H ALA A 416 -116.282 25.270 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 416 -116.062 27.956 0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -113.669 27.553 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -114.451 26.180 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -114.031 26.066 -0.407 1.00 0.00 H new ATOM 2059 N GLN A 417 -115.385 29.393 -1.117 1.00 0.00 N ATOM 2060 CA GLN A 417 -115.311 30.296 -2.253 1.00 0.00 C ATOM 2061 C GLN A 417 -113.909 30.898 -2.362 1.00 0.00 C ATOM 2062 O GLN A 417 -113.625 31.655 -3.289 1.00 0.00 O ATOM 2063 CB GLN A 417 -116.373 31.393 -2.152 1.00 0.00 C ATOM 2064 CG GLN A 417 -117.560 30.931 -1.305 1.00 0.00 C ATOM 2065 CD GLN A 417 -118.479 32.105 -0.961 1.00 0.00 C ATOM 2066 OE1 GLN A 417 -119.260 32.574 -1.772 1.00 0.00 O ATOM 2067 NE2 GLN A 417 -118.341 32.553 0.284 1.00 0.00 N ATOM 0 H GLN A 417 -115.166 29.820 -0.217 1.00 0.00 H new ATOM 0 HA GLN A 417 -115.511 29.725 -3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -115.935 32.289 -1.712 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -116.717 31.664 -3.150 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -118.123 30.170 -1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -117.198 30.467 -0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -117.668 32.114 0.912 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -118.909 33.335 0.610 1.00 0.00 H new ATOM 2076 N HIS A 418 -113.070 30.540 -1.401 1.00 0.00 N ATOM 2077 CA HIS A 418 -111.704 31.035 -1.378 1.00 0.00 C ATOM 2078 C HIS A 418 -110.789 29.987 -0.741 1.00 0.00 C ATOM 2079 O HIS A 418 -111.265 29.004 -0.176 1.00 0.00 O ATOM 2080 CB HIS A 418 -111.630 32.392 -0.675 1.00 0.00 C ATOM 2081 CG HIS A 418 -112.331 33.506 -1.416 1.00 0.00 C ATOM 2082 ND1 HIS A 418 -111.691 34.306 -2.347 1.00 0.00 N ATOM 2083 CD2 HIS A 418 -113.621 33.944 -1.353 1.00 0.00 C ATOM 2084 CE1 HIS A 418 -112.566 35.183 -2.816 1.00 0.00 C ATOM 2085 NE2 HIS A 418 -113.762 34.957 -2.199 1.00 0.00 N ATOM 0 H HIS A 418 -113.310 29.913 -0.633 1.00 0.00 H new ATOM 0 HA HIS A 418 -111.356 31.199 -2.398 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -112.067 32.299 0.319 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -110.583 32.663 -0.539 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -114.396 33.536 -0.722 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -112.368 35.943 -3.557 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -114.622 35.480 -2.361 1.00 0.00 H new ATOM 2093 N ASP A 419 -109.492 30.233 -0.855 1.00 0.00 N ATOM 2094 CA ASP A 419 -108.506 29.323 -0.297 1.00 0.00 C ATOM 2095 C ASP A 419 -107.869 29.962 0.938 1.00 0.00 C ATOM 2096 O ASP A 419 -107.012 30.836 0.817 1.00 0.00 O ATOM 2097 CB ASP A 419 -107.393 29.032 -1.306 1.00 0.00 C ATOM 2098 CG ASP A 419 -107.193 30.106 -2.376 1.00 0.00 C ATOM 2099 OD1 ASP A 419 -107.558 31.267 -2.091 1.00 0.00 O ATOM 2100 OD2 ASP A 419 -106.680 29.742 -3.457 1.00 0.00 O ATOM 0 H ASP A 419 -109.101 31.049 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 419 -109.013 28.393 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -106.456 28.902 -0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -107.609 28.085 -1.800 1.00 0.00 H new ATOM 2105 N TYR A 420 -108.313 29.502 2.099 1.00 0.00 N ATOM 2106 CA TYR A 420 -107.798 30.018 3.355 1.00 0.00 C ATOM 2107 C TYR A 420 -106.996 28.948 4.099 1.00 0.00 C ATOM 2108 O TYR A 420 -107.559 27.962 4.571 1.00 0.00 O ATOM 2109 CB TYR A 420 -109.023 30.394 4.191 1.00 0.00 C ATOM 2110 CG TYR A 420 -108.840 30.179 5.695 1.00 0.00 C ATOM 2111 CD1 TYR A 420 -108.012 31.015 6.416 1.00 0.00 C ATOM 2112 CD2 TYR A 420 -109.502 29.149 6.330 1.00 0.00 C ATOM 2113 CE1 TYR A 420 -107.840 30.813 7.831 1.00 0.00 C ATOM 2114 CE2 TYR A 420 -109.330 28.946 7.746 1.00 0.00 C ATOM 2115 CZ TYR A 420 -108.507 29.789 8.426 1.00 0.00 C ATOM 2116 OH TYR A 420 -108.345 29.598 9.763 1.00 0.00 O ATOM 0 H TYR A 420 -109.024 28.777 2.195 1.00 0.00 H new ATOM 0 HA TYR A 420 -107.136 30.866 3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -109.265 31.441 4.011 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -109.876 29.806 3.852 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -107.493 31.821 5.919 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -110.150 28.494 5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -107.195 31.461 8.407 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -109.842 28.143 8.256 1.00 0.00 H new ATOM 0 HH TYR A 420 -108.832 28.794 10.040 1.00 0.00 H new ATOM 2126 N THR A 421 -105.694 29.181 4.181 1.00 0.00 N ATOM 2127 CA THR A 421 -104.809 28.250 4.861 1.00 0.00 C ATOM 2128 C THR A 421 -104.933 28.406 6.377 1.00 0.00 C ATOM 2129 O THR A 421 -104.565 29.441 6.931 1.00 0.00 O ATOM 2130 CB THR A 421 -103.389 28.482 4.340 1.00 0.00 C ATOM 2131 OG1 THR A 421 -103.281 27.605 3.222 1.00 0.00 O ATOM 2132 CG2 THR A 421 -102.320 27.980 5.312 1.00 0.00 C ATOM 0 H THR A 421 -105.231 30.000 3.788 1.00 0.00 H new ATOM 0 HA THR A 421 -105.084 27.217 4.649 1.00 0.00 H new ATOM 0 HB THR A 421 -103.240 29.546 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 421 -102.390 27.692 2.822 1.00 0.00 H new ATOM 0 HG21 THR A 421 -101.331 28.169 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 421 -102.418 28.504 6.263 1.00 0.00 H new ATOM 0 HG23 THR A 421 -102.448 26.909 5.472 1.00 0.00 H new ATOM 2140 N ALA A 422 -105.453 27.362 7.007 1.00 0.00 N ATOM 2141 CA ALA A 422 -105.631 27.371 8.449 1.00 0.00 C ATOM 2142 C ALA A 422 -104.665 26.369 9.084 1.00 0.00 C ATOM 2143 O ALA A 422 -104.750 25.169 8.825 1.00 0.00 O ATOM 2144 CB ALA A 422 -107.092 27.065 8.785 1.00 0.00 C ATOM 0 H ALA A 422 -105.757 26.505 6.545 1.00 0.00 H new ATOM 0 HA ALA A 422 -105.401 28.355 8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -107.226 27.072 9.867 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -107.735 27.822 8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -107.358 26.083 8.393 1.00 0.00 H new ATOM 2150 N THR A 423 -103.768 26.898 9.903 1.00 0.00 N ATOM 2151 CA THR A 423 -102.787 26.065 10.577 1.00 0.00 C ATOM 2152 C THR A 423 -102.940 26.182 12.095 1.00 0.00 C ATOM 2153 O THR A 423 -102.383 27.090 12.711 1.00 0.00 O ATOM 2154 CB THR A 423 -101.399 26.467 10.074 1.00 0.00 C ATOM 2155 OG1 THR A 423 -101.331 27.868 10.328 1.00 0.00 O ATOM 2156 CG2 THR A 423 -101.274 26.357 8.553 1.00 0.00 C ATOM 0 H THR A 423 -103.700 27.893 10.115 1.00 0.00 H new ATOM 0 HA THR A 423 -102.939 25.011 10.347 1.00 0.00 H new ATOM 0 HB THR A 423 -100.644 25.838 10.547 1.00 0.00 H new ATOM 0 HG1 THR A 423 -101.701 28.058 11.215 1.00 0.00 H new ATOM 0 HG21 THR A 423 -100.270 26.654 8.248 1.00 0.00 H new ATOM 0 HG22 THR A 423 -101.457 25.327 8.246 1.00 0.00 H new ATOM 0 HG23 THR A 423 -102.005 27.012 8.080 1.00 0.00 H new ATOM 2164 N ASP A 424 -103.698 25.251 12.655 1.00 0.00 N ATOM 2165 CA ASP A 424 -103.932 25.238 14.089 1.00 0.00 C ATOM 2166 C ASP A 424 -103.939 23.792 14.588 1.00 0.00 C ATOM 2167 O ASP A 424 -103.741 22.862 13.807 1.00 0.00 O ATOM 2168 CB ASP A 424 -105.286 25.863 14.432 1.00 0.00 C ATOM 2169 CG ASP A 424 -105.411 26.390 15.863 1.00 0.00 C ATOM 2170 OD1 ASP A 424 -104.410 26.270 16.601 1.00 0.00 O ATOM 2171 OD2 ASP A 424 -106.505 26.900 16.186 1.00 0.00 O ATOM 0 H ASP A 424 -104.158 24.500 12.141 1.00 0.00 H new ATOM 0 HA ASP A 424 -103.138 25.813 14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -105.476 26.684 13.741 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -106.065 25.119 14.265 1.00 0.00 H new ATOM 2176 N THR A 425 -104.169 23.648 15.884 1.00 0.00 N ATOM 2177 CA THR A 425 -104.205 22.330 16.496 1.00 0.00 C ATOM 2178 C THR A 425 -105.596 21.711 16.347 1.00 0.00 C ATOM 2179 O THR A 425 -105.883 20.672 16.939 1.00 0.00 O ATOM 2180 CB THR A 425 -103.755 22.473 17.952 1.00 0.00 C ATOM 2181 OG1 THR A 425 -103.780 21.140 18.455 1.00 0.00 O ATOM 2182 CG2 THR A 425 -104.781 23.214 18.811 1.00 0.00 C ATOM 0 H THR A 425 -104.332 24.422 16.528 1.00 0.00 H new ATOM 0 HA THR A 425 -103.523 21.642 15.996 1.00 0.00 H new ATOM 0 HB THR A 425 -102.802 23.001 17.988 1.00 0.00 H new ATOM 0 HG1 THR A 425 -104.368 20.590 17.896 1.00 0.00 H new ATOM 0 HG21 THR A 425 -104.413 23.288 19.834 1.00 0.00 H new ATOM 0 HG22 THR A 425 -104.938 24.215 18.408 1.00 0.00 H new ATOM 0 HG23 THR A 425 -105.724 22.668 18.803 1.00 0.00 H new ATOM 2190 N ASP A 426 -106.423 22.375 15.554 1.00 0.00 N ATOM 2191 CA ASP A 426 -107.776 21.902 15.319 1.00 0.00 C ATOM 2192 C ASP A 426 -108.481 22.849 14.345 1.00 0.00 C ATOM 2193 O ASP A 426 -109.663 23.147 14.509 1.00 0.00 O ATOM 2194 CB ASP A 426 -108.583 21.875 16.618 1.00 0.00 C ATOM 2195 CG ASP A 426 -109.327 20.566 16.890 1.00 0.00 C ATOM 2196 OD1 ASP A 426 -108.677 19.506 16.758 1.00 0.00 O ATOM 2197 OD2 ASP A 426 -110.529 20.654 17.223 1.00 0.00 O ATOM 0 H ASP A 426 -106.182 23.237 15.066 1.00 0.00 H new ATOM 0 HA ASP A 426 -107.714 20.893 14.911 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -107.908 22.072 17.451 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -109.307 22.689 16.595 1.00 0.00 H new ATOM 2202 N GLU A 427 -107.725 23.295 13.352 1.00 0.00 N ATOM 2203 CA GLU A 427 -108.262 24.201 12.351 1.00 0.00 C ATOM 2204 C GLU A 427 -108.800 23.412 11.155 1.00 0.00 C ATOM 2205 O GLU A 427 -108.593 22.203 11.061 1.00 0.00 O ATOM 2206 CB GLU A 427 -107.208 25.217 11.908 1.00 0.00 C ATOM 2207 CG GLU A 427 -107.579 26.628 12.368 1.00 0.00 C ATOM 2208 CD GLU A 427 -109.019 26.970 11.979 1.00 0.00 C ATOM 2209 OE1 GLU A 427 -109.230 27.260 10.782 1.00 0.00 O ATOM 2210 OE2 GLU A 427 -109.876 26.934 12.889 1.00 0.00 O ATOM 0 H GLU A 427 -106.745 23.046 13.219 1.00 0.00 H new ATOM 0 HA GLU A 427 -109.088 24.755 12.797 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -106.237 24.941 12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -107.113 25.198 10.822 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -107.463 26.704 13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -106.896 27.351 11.922 1.00 0.00 H new ATOM 2217 N LEU A 428 -109.479 24.128 10.271 1.00 0.00 N ATOM 2218 CA LEU A 428 -110.047 23.511 9.085 1.00 0.00 C ATOM 2219 C LEU A 428 -109.590 24.281 7.845 1.00 0.00 C ATOM 2220 O LEU A 428 -109.956 25.440 7.659 1.00 0.00 O ATOM 2221 CB LEU A 428 -111.568 23.401 9.215 1.00 0.00 C ATOM 2222 CG LEU A 428 -112.192 22.097 8.715 1.00 0.00 C ATOM 2223 CD1 LEU A 428 -111.624 21.705 7.350 1.00 0.00 C ATOM 2224 CD2 LEU A 428 -112.025 20.979 9.747 1.00 0.00 C ATOM 0 H LEU A 428 -109.649 25.130 10.353 1.00 0.00 H new ATOM 0 HA LEU A 428 -109.684 22.489 8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -111.833 23.528 10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -112.020 24.229 8.669 1.00 0.00 H new ATOM 0 HG LEU A 428 -113.262 22.259 8.584 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -112.085 20.775 7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -111.836 22.493 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -110.546 21.568 7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -112.477 20.063 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -110.964 20.810 9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -112.515 21.267 10.677 1.00 0.00 H new ATOM 2236 N GLN A 429 -108.795 23.605 7.028 1.00 0.00 N ATOM 2237 CA GLN A 429 -108.284 24.211 5.810 1.00 0.00 C ATOM 2238 C GLN A 429 -109.350 24.179 4.713 1.00 0.00 C ATOM 2239 O GLN A 429 -110.051 23.181 4.553 1.00 0.00 O ATOM 2240 CB GLN A 429 -107.001 23.516 5.349 1.00 0.00 C ATOM 2241 CG GLN A 429 -106.073 24.499 4.632 1.00 0.00 C ATOM 2242 CD GLN A 429 -104.605 24.173 4.917 1.00 0.00 C ATOM 2243 OE1 GLN A 429 -103.834 23.837 4.033 1.00 0.00 O ATOM 2244 NE2 GLN A 429 -104.263 24.292 6.197 1.00 0.00 N ATOM 0 H GLN A 429 -108.492 22.644 7.186 1.00 0.00 H new ATOM 0 HA GLN A 429 -108.039 25.252 6.020 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -106.487 23.086 6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -107.250 22.691 4.681 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -106.256 24.461 3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -106.293 25.516 4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -104.958 24.578 6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -103.305 24.098 6.489 1.00 0.00 H new ATOM 2253 N LEU A 430 -109.439 25.283 3.986 1.00 0.00 N ATOM 2254 CA LEU A 430 -110.409 25.395 2.910 1.00 0.00 C ATOM 2255 C LEU A 430 -109.704 25.881 1.642 1.00 0.00 C ATOM 2256 O LEU A 430 -108.766 26.674 1.714 1.00 0.00 O ATOM 2257 CB LEU A 430 -111.583 26.277 3.337 1.00 0.00 C ATOM 2258 CG LEU A 430 -112.690 25.581 4.132 1.00 0.00 C ATOM 2259 CD1 LEU A 430 -113.272 24.404 3.348 1.00 0.00 C ATOM 2260 CD2 LEU A 430 -112.189 25.157 5.514 1.00 0.00 C ATOM 0 H LEU A 430 -108.855 26.108 4.121 1.00 0.00 H new ATOM 0 HA LEU A 430 -110.839 24.420 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -111.194 27.100 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -112.026 26.716 2.443 1.00 0.00 H new ATOM 0 HG LEU A 430 -113.499 26.295 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -114.056 23.927 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -113.691 24.764 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -112.484 23.680 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -112.995 24.665 6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -111.353 24.467 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -111.862 26.037 6.068 1.00 0.00 H new ATOM 2272 N LYS A 431 -110.182 25.385 0.511 1.00 0.00 N ATOM 2273 CA LYS A 431 -109.610 25.760 -0.771 1.00 0.00 C ATOM 2274 C LYS A 431 -110.717 26.293 -1.683 1.00 0.00 C ATOM 2275 O LYS A 431 -111.795 25.706 -1.765 1.00 0.00 O ATOM 2276 CB LYS A 431 -108.829 24.589 -1.372 1.00 0.00 C ATOM 2277 CG LYS A 431 -109.768 23.444 -1.758 1.00 0.00 C ATOM 2278 CD LYS A 431 -109.921 22.449 -0.605 1.00 0.00 C ATOM 2279 CE LYS A 431 -108.619 21.681 -0.368 1.00 0.00 C ATOM 2280 NZ LYS A 431 -108.688 20.340 -0.991 1.00 0.00 N ATOM 0 H LYS A 431 -110.959 24.727 0.455 1.00 0.00 H new ATOM 0 HA LYS A 431 -108.886 26.565 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -108.280 24.926 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -108.091 24.232 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -110.745 23.845 -2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -109.379 22.930 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -110.205 22.980 0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -110.725 21.748 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -107.780 22.239 -0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -108.438 21.582 0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -107.797 19.832 -0.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -109.477 19.804 -0.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -108.839 20.440 -2.015 1.00 0.00 H new ATOM 2294 N ALA A 432 -110.413 27.400 -2.344 1.00 0.00 N ATOM 2295 CA ALA A 432 -111.369 28.019 -3.246 1.00 0.00 C ATOM 2296 C ALA A 432 -112.081 26.931 -4.052 1.00 0.00 C ATOM 2297 O ALA A 432 -111.551 26.444 -5.049 1.00 0.00 O ATOM 2298 CB ALA A 432 -110.647 29.029 -4.141 1.00 0.00 C ATOM 0 H ALA A 432 -109.518 27.884 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 432 -112.128 28.564 -2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -111.364 29.493 -4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -110.182 29.797 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -109.879 28.517 -4.721 1.00 0.00 H new ATOM 2304 N GLY A 433 -113.273 26.582 -3.590 1.00 0.00 N ATOM 2305 CA GLY A 433 -114.063 25.560 -4.255 1.00 0.00 C ATOM 2306 C GLY A 433 -113.929 24.212 -3.543 1.00 0.00 C ATOM 2307 O GLY A 433 -113.690 23.189 -4.183 1.00 0.00 O ATOM 0 H GLY A 433 -113.711 26.989 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -115.110 25.861 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -113.739 25.462 -5.291 1.00 0.00 H new ATOM 2311 N ASP A 434 -114.088 24.256 -2.229 1.00 0.00 N ATOM 2312 CA ASP A 434 -113.987 23.051 -1.423 1.00 0.00 C ATOM 2313 C ASP A 434 -115.373 22.684 -0.886 1.00 0.00 C ATOM 2314 O ASP A 434 -116.310 23.475 -0.985 1.00 0.00 O ATOM 2315 CB ASP A 434 -113.058 23.265 -0.226 1.00 0.00 C ATOM 2316 CG ASP A 434 -112.863 22.039 0.669 1.00 0.00 C ATOM 2317 OD1 ASP A 434 -112.544 20.970 0.105 1.00 0.00 O ATOM 2318 OD2 ASP A 434 -113.038 22.198 1.896 1.00 0.00 O ATOM 0 H ASP A 434 -114.286 25.107 -1.702 1.00 0.00 H new ATOM 0 HA ASP A 434 -113.587 22.257 -2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -112.084 23.586 -0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -113.454 24.080 0.381 1.00 0.00 H new ATOM 2323 N VAL A 435 -115.458 21.484 -0.331 1.00 0.00 N ATOM 2324 CA VAL A 435 -116.713 21.003 0.222 1.00 0.00 C ATOM 2325 C VAL A 435 -116.540 20.745 1.720 1.00 0.00 C ATOM 2326 O VAL A 435 -115.656 19.993 2.126 1.00 0.00 O ATOM 2327 CB VAL A 435 -117.184 19.767 -0.547 1.00 0.00 C ATOM 2328 CG1 VAL A 435 -117.803 20.160 -1.890 1.00 0.00 C ATOM 2329 CG2 VAL A 435 -116.037 18.773 -0.742 1.00 0.00 C ATOM 0 H VAL A 435 -114.679 20.831 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 435 -117.493 21.756 0.110 1.00 0.00 H new ATOM 0 HB VAL A 435 -117.955 19.277 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -118.129 19.263 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -118.659 20.812 -1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -117.062 20.685 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -116.398 17.904 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -115.234 19.250 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -115.660 18.457 0.231 1.00 0.00 H new ATOM 2339 N VAL A 436 -117.399 21.385 2.501 1.00 0.00 N ATOM 2340 CA VAL A 436 -117.353 21.233 3.945 1.00 0.00 C ATOM 2341 C VAL A 436 -118.775 21.051 4.480 1.00 0.00 C ATOM 2342 O VAL A 436 -119.717 21.650 3.965 1.00 0.00 O ATOM 2343 CB VAL A 436 -116.626 22.424 4.573 1.00 0.00 C ATOM 2344 CG1 VAL A 436 -116.967 22.553 6.059 1.00 0.00 C ATOM 2345 CG2 VAL A 436 -115.114 22.315 4.365 1.00 0.00 C ATOM 0 H VAL A 436 -118.130 22.009 2.161 1.00 0.00 H new ATOM 0 HA VAL A 436 -116.787 20.342 4.218 1.00 0.00 H new ATOM 0 HB VAL A 436 -116.969 23.329 4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -116.437 23.407 6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -118.041 22.699 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -116.666 21.645 6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -114.621 23.174 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -114.748 21.399 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -114.894 22.295 3.298 1.00 0.00 H new ATOM 2355 N LEU A 437 -118.884 20.222 5.508 1.00 0.00 N ATOM 2356 CA LEU A 437 -120.175 19.953 6.118 1.00 0.00 C ATOM 2357 C LEU A 437 -120.276 20.713 7.442 1.00 0.00 C ATOM 2358 O LEU A 437 -119.359 20.667 8.260 1.00 0.00 O ATOM 2359 CB LEU A 437 -120.400 18.446 6.256 1.00 0.00 C ATOM 2360 CG LEU A 437 -119.335 17.548 5.622 1.00 0.00 C ATOM 2361 CD1 LEU A 437 -119.630 16.072 5.894 1.00 0.00 C ATOM 2362 CD2 LEU A 437 -119.193 17.838 4.126 1.00 0.00 C ATOM 0 H LEU A 437 -118.100 19.728 5.934 1.00 0.00 H new ATOM 0 HA LEU A 437 -120.981 20.315 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -120.466 18.204 7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -121.365 18.201 5.812 1.00 0.00 H new ATOM 0 HG LEU A 437 -118.376 17.776 6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -118.858 15.456 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -119.641 15.895 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -120.602 15.812 5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -118.430 17.187 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -120.145 17.656 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -118.902 18.879 3.983 1.00 0.00 H new ATOM 2374 N VAL A 438 -121.399 21.396 7.611 1.00 0.00 N ATOM 2375 CA VAL A 438 -121.632 22.165 8.822 1.00 0.00 C ATOM 2376 C VAL A 438 -122.177 21.240 9.912 1.00 0.00 C ATOM 2377 O VAL A 438 -123.290 20.729 9.798 1.00 0.00 O ATOM 2378 CB VAL A 438 -122.558 23.345 8.522 1.00 0.00 C ATOM 2379 CG1 VAL A 438 -123.100 23.959 9.814 1.00 0.00 C ATOM 2380 CG2 VAL A 438 -121.846 24.399 7.671 1.00 0.00 C ATOM 0 H VAL A 438 -122.157 21.433 6.930 1.00 0.00 H new ATOM 0 HA VAL A 438 -120.698 22.587 9.192 1.00 0.00 H new ATOM 0 HB VAL A 438 -123.405 22.968 7.949 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -123.755 24.796 9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -123.662 23.206 10.367 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -122.270 24.313 10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -122.527 25.227 7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -120.972 24.769 8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -121.532 23.953 6.727 1.00 0.00 H new ATOM 2390 N ILE A 439 -121.367 21.052 10.943 1.00 0.00 N ATOM 2391 CA ILE A 439 -121.754 20.197 12.052 1.00 0.00 C ATOM 2392 C ILE A 439 -121.719 21.006 13.351 1.00 0.00 C ATOM 2393 O ILE A 439 -120.966 21.971 13.464 1.00 0.00 O ATOM 2394 CB ILE A 439 -120.883 18.939 12.088 1.00 0.00 C ATOM 2395 CG1 ILE A 439 -119.437 19.283 12.452 1.00 0.00 C ATOM 2396 CG2 ILE A 439 -120.974 18.171 10.768 1.00 0.00 C ATOM 2397 CD1 ILE A 439 -118.594 19.509 11.195 1.00 0.00 C ATOM 0 H ILE A 439 -120.444 21.477 11.034 1.00 0.00 H new ATOM 0 HA ILE A 439 -122.777 19.845 11.922 1.00 0.00 H new ATOM 0 HB ILE A 439 -121.264 18.282 12.870 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -119.418 20.179 13.073 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -119.005 18.476 13.044 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -120.346 17.282 10.820 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -122.008 17.875 10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -120.633 18.808 9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -117.571 19.752 11.482 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -118.595 18.603 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -119.014 20.333 10.618 1.00 0.00 H new ATOM 2409 N PRO A 440 -122.565 20.570 14.322 1.00 0.00 N ATOM 2410 CA PRO A 440 -122.638 21.242 15.608 1.00 0.00 C ATOM 2411 C PRO A 440 -121.420 20.908 16.471 1.00 0.00 C ATOM 2412 O PRO A 440 -121.215 19.753 16.840 1.00 0.00 O ATOM 2413 CB PRO A 440 -123.948 20.776 16.222 1.00 0.00 C ATOM 2414 CG PRO A 440 -124.333 19.511 15.472 1.00 0.00 C ATOM 2415 CD PRO A 440 -123.472 19.430 14.222 1.00 0.00 C ATOM 0 HA PRO A 440 -122.621 22.328 15.517 1.00 0.00 H new ATOM 0 HB2 PRO A 440 -123.831 20.578 17.288 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -124.720 21.539 16.122 1.00 0.00 H new ATOM 0 HG2 PRO A 440 -124.178 18.633 16.099 1.00 0.00 H new ATOM 0 HG3 PRO A 440 -125.390 19.531 15.207 1.00 0.00 H new ATOM 0 HD2 PRO A 440 -122.923 18.489 14.180 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -124.079 19.485 13.319 1.00 0.00 H new ATOM 2423 N PHE A 441 -120.644 21.940 16.768 1.00 0.00 N ATOM 2424 CA PHE A 441 -119.451 21.770 17.580 1.00 0.00 C ATOM 2425 C PHE A 441 -119.801 21.192 18.953 1.00 0.00 C ATOM 2426 O PHE A 441 -120.951 20.839 19.207 1.00 0.00 O ATOM 2427 CB PHE A 441 -118.835 23.158 17.767 1.00 0.00 C ATOM 2428 CG PHE A 441 -119.864 24.278 17.937 1.00 0.00 C ATOM 2429 CD1 PHE A 441 -121.074 24.010 18.499 1.00 0.00 C ATOM 2430 CD2 PHE A 441 -119.570 25.540 17.527 1.00 0.00 C ATOM 2431 CE1 PHE A 441 -122.029 25.049 18.657 1.00 0.00 C ATOM 2432 CE2 PHE A 441 -120.525 26.579 17.685 1.00 0.00 C ATOM 2433 CZ PHE A 441 -121.734 26.311 18.246 1.00 0.00 C ATOM 0 H PHE A 441 -120.818 22.897 16.461 1.00 0.00 H new ATOM 0 HA PHE A 441 -118.762 21.082 17.090 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -118.184 23.141 18.641 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -118.206 23.384 16.906 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -121.308 23.007 18.825 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -118.610 25.753 17.081 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -122.989 24.837 19.103 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -120.291 27.582 17.360 1.00 0.00 H new ATOM 0 HZ PHE A 441 -122.461 27.101 18.365 1.00 0.00 H new ATOM 2443 N GLN A 442 -118.787 21.113 19.802 1.00 0.00 N ATOM 2444 CA GLN A 442 -118.972 20.583 21.142 1.00 0.00 C ATOM 2445 C GLN A 442 -119.548 21.660 22.064 1.00 0.00 C ATOM 2446 O GLN A 442 -120.244 21.349 23.029 1.00 0.00 O ATOM 2447 CB GLN A 442 -117.660 20.029 21.699 1.00 0.00 C ATOM 2448 CG GLN A 442 -116.616 21.137 21.850 1.00 0.00 C ATOM 2449 CD GLN A 442 -115.231 20.648 21.423 1.00 0.00 C ATOM 2450 OE1 GLN A 442 -114.956 19.461 21.360 1.00 0.00 O ATOM 2451 NE2 GLN A 442 -114.377 21.626 21.135 1.00 0.00 N ATOM 0 H GLN A 442 -117.834 21.407 19.588 1.00 0.00 H new ATOM 0 HA GLN A 442 -119.683 19.758 21.090 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -117.841 19.561 22.667 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -117.278 19.253 21.036 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -116.904 21.997 21.246 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -116.584 21.472 22.887 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -114.673 22.599 21.209 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -113.426 21.403 20.840 1.00 0.00 H new ATOM 2460 N ASN A 443 -119.236 22.905 21.733 1.00 0.00 N ATOM 2461 CA ASN A 443 -119.713 24.030 22.519 1.00 0.00 C ATOM 2462 C ASN A 443 -119.564 25.316 21.703 1.00 0.00 C ATOM 2463 O ASN A 443 -118.650 25.436 20.889 1.00 0.00 O ATOM 2464 CB ASN A 443 -118.899 24.189 23.805 1.00 0.00 C ATOM 2465 CG ASN A 443 -119.782 23.998 25.040 1.00 0.00 C ATOM 2466 OD1 ASN A 443 -120.067 25.128 25.680 1.00 0.00 O flip ATOM 2467 ND2 ASN A 443 -120.178 22.898 25.388 1.00 0.00 N flip ATOM 0 H ASN A 443 -118.659 23.159 20.931 1.00 0.00 H new ATOM 0 HA ASN A 443 -120.756 23.845 22.774 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -118.087 23.462 23.818 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -118.441 25.178 23.830 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -119.922 22.070 24.850 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -120.766 22.806 26.217 1.00 0.00 H new ATOM 2474 N PRO A 444 -120.501 26.269 21.957 1.00 0.00 N ATOM 2475 CA PRO A 444 -120.483 27.541 21.255 1.00 0.00 C ATOM 2476 C PRO A 444 -119.369 28.445 21.788 1.00 0.00 C ATOM 2477 O PRO A 444 -118.925 29.361 21.098 1.00 0.00 O ATOM 2478 CB PRO A 444 -121.871 28.124 21.462 1.00 0.00 C ATOM 2479 CG PRO A 444 -122.461 27.384 22.651 1.00 0.00 C ATOM 2480 CD PRO A 444 -121.598 26.161 22.914 1.00 0.00 C ATOM 0 HA PRO A 444 -120.266 27.432 20.192 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -121.820 29.196 21.655 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -122.488 27.990 20.573 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -122.485 28.030 23.529 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -123.490 27.088 22.444 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -121.229 26.150 23.940 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -122.162 25.240 22.768 1.00 0.00 H new ATOM 2488 N GLU A 445 -118.950 28.155 23.011 1.00 0.00 N ATOM 2489 CA GLU A 445 -117.896 28.930 23.644 1.00 0.00 C ATOM 2490 C GLU A 445 -116.552 28.647 22.972 1.00 0.00 C ATOM 2491 O GLU A 445 -115.598 29.406 23.138 1.00 0.00 O ATOM 2492 CB GLU A 445 -117.830 28.642 25.145 1.00 0.00 C ATOM 2493 CG GLU A 445 -117.100 27.325 25.419 1.00 0.00 C ATOM 2494 CD GLU A 445 -115.750 27.577 26.094 1.00 0.00 C ATOM 2495 OE1 GLU A 445 -114.860 28.114 25.400 1.00 0.00 O ATOM 2496 OE2 GLU A 445 -115.639 27.227 27.289 1.00 0.00 O ATOM 0 H GLU A 445 -119.321 27.394 23.580 1.00 0.00 H new ATOM 0 HA GLU A 445 -118.126 29.988 23.520 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -117.317 29.459 25.653 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -118.839 28.595 25.555 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -117.716 26.689 26.055 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -116.948 26.788 24.483 1.00 0.00 H new ATOM 2503 N GLU A 446 -116.518 27.552 22.226 1.00 0.00 N ATOM 2504 CA GLU A 446 -115.306 27.159 21.528 1.00 0.00 C ATOM 2505 C GLU A 446 -115.283 27.762 20.122 1.00 0.00 C ATOM 2506 O GLU A 446 -114.222 27.876 19.509 1.00 0.00 O ATOM 2507 CB GLU A 446 -115.175 25.635 21.473 1.00 0.00 C ATOM 2508 CG GLU A 446 -115.293 25.024 22.871 1.00 0.00 C ATOM 2509 CD GLU A 446 -114.089 24.134 23.183 1.00 0.00 C ATOM 2510 OE1 GLU A 446 -112.955 24.631 23.009 1.00 0.00 O ATOM 2511 OE2 GLU A 446 -114.329 22.976 23.589 1.00 0.00 O ATOM 0 H GLU A 446 -117.311 26.925 22.090 1.00 0.00 H new ATOM 0 HA GLU A 446 -114.450 27.545 22.081 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -115.949 25.223 20.826 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -114.215 25.365 21.034 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -115.365 25.818 23.614 1.00 0.00 H new ATOM 0 HG3 GLU A 446 -116.210 24.439 22.940 1.00 0.00 H new ATOM 2518 N GLN A 447 -116.465 28.134 19.653 1.00 0.00 N ATOM 2519 CA GLN A 447 -116.593 28.723 18.331 1.00 0.00 C ATOM 2520 C GLN A 447 -116.138 30.184 18.355 1.00 0.00 C ATOM 2521 O GLN A 447 -116.256 30.858 19.377 1.00 0.00 O ATOM 2522 CB GLN A 447 -118.028 28.604 17.815 1.00 0.00 C ATOM 2523 CG GLN A 447 -118.052 28.453 16.292 1.00 0.00 C ATOM 2524 CD GLN A 447 -119.339 29.037 15.704 1.00 0.00 C ATOM 2525 OE1 GLN A 447 -120.152 28.345 15.115 1.00 0.00 O ATOM 2526 NE2 GLN A 447 -119.475 30.346 15.895 1.00 0.00 N ATOM 0 H GLN A 447 -117.342 28.039 20.165 1.00 0.00 H new ATOM 0 HA GLN A 447 -115.948 28.173 17.645 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -118.514 27.745 18.277 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -118.597 29.487 18.106 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -117.188 28.958 15.859 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -117.972 27.399 16.026 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -118.755 30.866 16.398 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -120.299 30.830 15.539 1.00 0.00 H new ATOM 2535 N ASP A 448 -115.628 30.630 17.216 1.00 0.00 N ATOM 2536 CA ASP A 448 -115.155 31.999 17.094 1.00 0.00 C ATOM 2537 C ASP A 448 -116.229 32.846 16.408 1.00 0.00 C ATOM 2538 O ASP A 448 -117.211 32.313 15.895 1.00 0.00 O ATOM 2539 CB ASP A 448 -113.884 32.068 16.244 1.00 0.00 C ATOM 2540 CG ASP A 448 -113.000 33.290 16.502 1.00 0.00 C ATOM 2541 OD1 ASP A 448 -113.519 34.413 16.322 1.00 0.00 O ATOM 2542 OD2 ASP A 448 -111.826 33.073 16.872 1.00 0.00 O ATOM 0 H ASP A 448 -115.532 30.068 16.370 1.00 0.00 H new ATOM 0 HA ASP A 448 -114.941 32.373 18.095 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -113.296 31.168 16.423 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -114.168 32.059 15.192 1.00 0.00 H new ATOM 2547 N GLU A 449 -116.005 34.152 16.422 1.00 0.00 N ATOM 2548 CA GLU A 449 -116.941 35.078 15.807 1.00 0.00 C ATOM 2549 C GLU A 449 -116.734 35.115 14.292 1.00 0.00 C ATOM 2550 O GLU A 449 -115.732 35.644 13.812 1.00 0.00 O ATOM 2551 CB GLU A 449 -116.807 36.476 16.413 1.00 0.00 C ATOM 2552 CG GLU A 449 -117.991 36.794 17.328 1.00 0.00 C ATOM 2553 CD GLU A 449 -117.577 37.745 18.452 1.00 0.00 C ATOM 2554 OE1 GLU A 449 -117.267 38.911 18.123 1.00 0.00 O ATOM 2555 OE2 GLU A 449 -117.579 37.286 19.614 1.00 0.00 O ATOM 0 H GLU A 449 -115.189 34.591 16.849 1.00 0.00 H new ATOM 0 HA GLU A 449 -117.953 34.727 16.007 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -115.878 36.543 16.979 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -116.750 37.217 15.616 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -118.795 37.243 16.745 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -118.384 35.871 17.754 1.00 0.00 H new ATOM 2562 N GLY A 450 -117.696 34.546 13.581 1.00 0.00 N ATOM 2563 CA GLY A 450 -117.632 34.507 12.130 1.00 0.00 C ATOM 2564 C GLY A 450 -117.088 33.164 11.640 1.00 0.00 C ATOM 2565 O GLY A 450 -116.928 32.955 10.439 1.00 0.00 O ATOM 0 H GLY A 450 -118.525 34.108 13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -118.626 34.674 11.714 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -116.995 35.315 11.769 1.00 0.00 H new ATOM 2569 N TRP A 451 -116.817 32.287 12.597 1.00 0.00 N ATOM 2570 CA TRP A 451 -116.295 30.969 12.278 1.00 0.00 C ATOM 2571 C TRP A 451 -117.193 29.929 12.950 1.00 0.00 C ATOM 2572 O TRP A 451 -117.827 30.214 13.965 1.00 0.00 O ATOM 2573 CB TRP A 451 -114.827 30.847 12.691 1.00 0.00 C ATOM 2574 CG TRP A 451 -113.958 32.031 12.260 1.00 0.00 C ATOM 2575 CD1 TRP A 451 -114.121 33.327 12.561 1.00 0.00 C ATOM 2576 CD2 TRP A 451 -112.777 31.974 11.432 1.00 0.00 C ATOM 2577 NE1 TRP A 451 -113.136 34.106 11.990 1.00 0.00 N ATOM 2578 CE2 TRP A 451 -112.293 33.258 11.282 1.00 0.00 C ATOM 2579 CE3 TRP A 451 -112.139 30.875 10.831 1.00 0.00 C ATOM 2580 CZ2 TRP A 451 -111.150 33.563 10.533 1.00 0.00 C ATOM 2581 CZ3 TRP A 451 -110.999 31.197 10.086 1.00 0.00 C ATOM 2582 CH2 TRP A 451 -110.498 32.483 9.925 1.00 0.00 C ATOM 0 H TRP A 451 -116.949 32.464 13.593 1.00 0.00 H new ATOM 0 HA TRP A 451 -116.310 30.798 11.202 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -114.773 30.745 13.775 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -114.415 29.933 12.264 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -114.923 33.713 13.173 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -113.043 35.118 12.072 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -112.500 29.863 10.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -110.791 34.576 10.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -110.471 30.389 9.602 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -109.610 32.649 9.334 1.00 0.00 H new ATOM 2593 N LEU A 452 -117.219 28.745 12.356 1.00 0.00 N ATOM 2594 CA LEU A 452 -118.030 27.661 12.884 1.00 0.00 C ATOM 2595 C LEU A 452 -117.272 26.341 12.730 1.00 0.00 C ATOM 2596 O LEU A 452 -116.246 26.286 12.055 1.00 0.00 O ATOM 2597 CB LEU A 452 -119.412 27.657 12.227 1.00 0.00 C ATOM 2598 CG LEU A 452 -119.708 28.821 11.280 1.00 0.00 C ATOM 2599 CD1 LEU A 452 -120.884 28.493 10.358 1.00 0.00 C ATOM 2600 CD2 LEU A 452 -119.935 30.118 12.059 1.00 0.00 C ATOM 0 H LEU A 452 -116.692 28.513 11.514 1.00 0.00 H new ATOM 0 HA LEU A 452 -118.209 27.803 13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -119.526 26.726 11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -120.166 27.654 13.014 1.00 0.00 H new ATOM 0 HG LEU A 452 -118.835 28.975 10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -121.073 29.337 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -120.645 27.611 9.763 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -121.773 28.296 10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -120.143 30.929 11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -120.781 29.993 12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -119.042 30.356 12.637 1.00 0.00 H new ATOM 2612 N MET A 453 -117.807 25.310 13.368 1.00 0.00 N ATOM 2613 CA MET A 453 -117.194 23.994 13.310 1.00 0.00 C ATOM 2614 C MET A 453 -117.771 23.171 12.156 1.00 0.00 C ATOM 2615 O MET A 453 -118.947 22.811 12.174 1.00 0.00 O ATOM 2616 CB MET A 453 -117.434 23.260 14.631 1.00 0.00 C ATOM 2617 CG MET A 453 -117.133 21.767 14.491 1.00 0.00 C ATOM 2618 SD MET A 453 -116.087 21.227 15.833 1.00 0.00 S ATOM 2619 CE MET A 453 -114.614 22.170 15.477 1.00 0.00 C ATOM 0 H MET A 453 -118.658 25.360 13.928 1.00 0.00 H new ATOM 0 HA MET A 453 -116.124 24.119 13.143 1.00 0.00 H new ATOM 0 HB2 MET A 453 -116.804 23.690 15.410 1.00 0.00 H new ATOM 0 HB3 MET A 453 -118.469 23.398 14.945 1.00 0.00 H new ATOM 0 HG2 MET A 453 -118.063 21.198 14.492 1.00 0.00 H new ATOM 0 HG3 MET A 453 -116.643 21.574 13.537 1.00 0.00 H new ATOM 0 HE1 MET A 453 -114.118 22.436 16.410 1.00 0.00 H new ATOM 0 HE2 MET A 453 -113.939 21.573 14.865 1.00 0.00 H new ATOM 0 HE3 MET A 453 -114.885 23.078 14.938 1.00 0.00 H new ATOM 2629 N GLY A 454 -116.917 22.898 11.181 1.00 0.00 N ATOM 2630 CA GLY A 454 -117.327 22.126 10.021 1.00 0.00 C ATOM 2631 C GLY A 454 -116.312 21.025 9.708 1.00 0.00 C ATOM 2632 O GLY A 454 -115.261 20.946 10.342 1.00 0.00 O ATOM 0 H GLY A 454 -115.942 23.198 11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -118.306 21.682 10.203 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -117.431 22.785 9.159 1.00 0.00 H new ATOM 2636 N VAL A 455 -116.662 20.202 8.731 1.00 0.00 N ATOM 2637 CA VAL A 455 -115.796 19.108 8.327 1.00 0.00 C ATOM 2638 C VAL A 455 -115.757 19.030 6.800 1.00 0.00 C ATOM 2639 O VAL A 455 -116.772 19.243 6.138 1.00 0.00 O ATOM 2640 CB VAL A 455 -116.260 17.804 8.980 1.00 0.00 C ATOM 2641 CG1 VAL A 455 -117.581 17.328 8.374 1.00 0.00 C ATOM 2642 CG2 VAL A 455 -115.184 16.722 8.870 1.00 0.00 C ATOM 0 H VAL A 455 -117.534 20.271 8.207 1.00 0.00 H new ATOM 0 HA VAL A 455 -114.776 19.283 8.670 1.00 0.00 H new ATOM 0 HB VAL A 455 -116.429 18.001 10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -117.889 16.400 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -118.347 18.088 8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -117.450 17.157 7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -115.540 15.806 9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -114.968 16.529 7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -114.276 17.059 9.370 1.00 0.00 H new ATOM 2652 N LYS A 456 -114.575 18.724 6.284 1.00 0.00 N ATOM 2653 CA LYS A 456 -114.391 18.616 4.847 1.00 0.00 C ATOM 2654 C LYS A 456 -114.997 17.299 4.358 1.00 0.00 C ATOM 2655 O LYS A 456 -115.198 16.374 5.143 1.00 0.00 O ATOM 2656 CB LYS A 456 -112.915 18.787 4.481 1.00 0.00 C ATOM 2657 CG LYS A 456 -112.657 20.168 3.877 1.00 0.00 C ATOM 2658 CD LYS A 456 -111.305 20.209 3.162 1.00 0.00 C ATOM 2659 CE LYS A 456 -110.153 20.242 4.168 1.00 0.00 C ATOM 2660 NZ LYS A 456 -109.387 18.977 4.121 1.00 0.00 N ATOM 0 H LYS A 456 -113.736 18.548 6.836 1.00 0.00 H new ATOM 0 HA LYS A 456 -114.918 19.421 4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -112.298 18.654 5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -112.621 18.015 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -113.452 20.416 3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -112.680 20.923 4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -111.204 19.336 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -111.256 21.088 2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -109.494 21.082 3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -110.544 20.400 5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -108.609 19.016 4.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -110.016 18.182 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -108.997 18.842 3.166 1.00 0.00 H new ATOM 2674 N GLU A 457 -115.272 17.256 3.062 1.00 0.00 N ATOM 2675 CA GLU A 457 -115.852 16.068 2.459 1.00 0.00 C ATOM 2676 C GLU A 457 -114.946 14.858 2.695 1.00 0.00 C ATOM 2677 O GLU A 457 -115.428 13.766 2.992 1.00 0.00 O ATOM 2678 CB GLU A 457 -116.105 16.280 0.965 1.00 0.00 C ATOM 2679 CG GLU A 457 -116.347 14.946 0.256 1.00 0.00 C ATOM 2680 CD GLU A 457 -117.237 15.134 -0.975 1.00 0.00 C ATOM 2681 OE1 GLU A 457 -116.758 15.787 -1.927 1.00 0.00 O ATOM 2682 OE2 GLU A 457 -118.375 14.619 -0.936 1.00 0.00 O ATOM 0 H GLU A 457 -115.104 18.025 2.413 1.00 0.00 H new ATOM 0 HA GLU A 457 -116.814 15.875 2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -116.968 16.931 0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -115.250 16.785 0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -115.394 14.511 -0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -116.816 14.244 0.945 1.00 0.00 H new ATOM 2689 N SER A 458 -113.650 15.093 2.555 1.00 0.00 N ATOM 2690 CA SER A 458 -112.672 14.035 2.752 1.00 0.00 C ATOM 2691 C SER A 458 -112.762 13.499 4.181 1.00 0.00 C ATOM 2692 O SER A 458 -112.652 12.294 4.404 1.00 0.00 O ATOM 2693 CB SER A 458 -111.255 14.534 2.460 1.00 0.00 C ATOM 2694 OG SER A 458 -110.577 13.698 1.527 1.00 0.00 O ATOM 0 H SER A 458 -113.254 16.000 2.308 1.00 0.00 H new ATOM 0 HA SER A 458 -112.895 13.228 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 458 -111.302 15.550 2.069 1.00 0.00 H new ATOM 0 HB3 SER A 458 -110.687 14.576 3.389 1.00 0.00 H new ATOM 0 HG SER A 458 -109.677 14.051 1.366 1.00 0.00 H new ATOM 2700 N ASP A 459 -112.962 14.419 5.114 1.00 0.00 N ATOM 2701 CA ASP A 459 -113.069 14.053 6.516 1.00 0.00 C ATOM 2702 C ASP A 459 -114.301 13.168 6.714 1.00 0.00 C ATOM 2703 O ASP A 459 -114.299 12.275 7.561 1.00 0.00 O ATOM 2704 CB ASP A 459 -113.230 15.292 7.398 1.00 0.00 C ATOM 2705 CG ASP A 459 -111.941 16.075 7.655 1.00 0.00 C ATOM 2706 OD1 ASP A 459 -110.897 15.640 7.123 1.00 0.00 O ATOM 2707 OD2 ASP A 459 -112.029 17.092 8.377 1.00 0.00 O ATOM 0 H ASP A 459 -113.053 15.417 4.926 1.00 0.00 H new ATOM 0 HA ASP A 459 -112.157 13.526 6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -113.956 15.959 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -113.648 14.985 8.357 1.00 0.00 H new ATOM 2712 N TRP A 460 -115.324 13.445 5.919 1.00 0.00 N ATOM 2713 CA TRP A 460 -116.560 12.685 5.997 1.00 0.00 C ATOM 2714 C TRP A 460 -116.206 11.198 5.918 1.00 0.00 C ATOM 2715 O TRP A 460 -116.691 10.398 6.717 1.00 0.00 O ATOM 2716 CB TRP A 460 -117.543 13.124 4.910 1.00 0.00 C ATOM 2717 CG TRP A 460 -118.970 12.614 5.119 1.00 0.00 C ATOM 2718 CD1 TRP A 460 -119.382 11.618 5.915 1.00 0.00 C ATOM 2719 CD2 TRP A 460 -120.165 13.120 4.487 1.00 0.00 C ATOM 2720 NE1 TRP A 460 -120.750 11.445 5.842 1.00 0.00 N ATOM 2721 CE2 TRP A 460 -121.241 12.388 4.946 1.00 0.00 C ATOM 2722 CE3 TRP A 460 -120.331 14.162 3.557 1.00 0.00 C ATOM 2723 CZ2 TRP A 460 -122.558 12.618 4.532 1.00 0.00 C ATOM 2724 CZ3 TRP A 460 -121.654 14.380 3.153 1.00 0.00 C ATOM 2725 CH2 TRP A 460 -122.748 13.651 3.606 1.00 0.00 C ATOM 0 H TRP A 460 -115.322 14.185 5.217 1.00 0.00 H new ATOM 0 HA TRP A 460 -117.069 12.872 6.942 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -117.560 14.213 4.868 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -117.181 12.773 3.944 1.00 0.00 H new ATOM 0 HD1 TRP A 460 -118.727 11.025 6.536 1.00 0.00 H new ATOM 0 HE1 TRP A 460 -121.299 10.753 6.352 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -119.504 14.748 3.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -123.383 12.030 4.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -121.837 15.170 2.440 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -123.740 13.880 3.245 1.00 0.00 H new ATOM 2736 N ASN A 461 -115.365 10.874 4.948 1.00 0.00 N ATOM 2737 CA ASN A 461 -114.939 9.498 4.756 1.00 0.00 C ATOM 2738 C ASN A 461 -114.282 8.987 6.040 1.00 0.00 C ATOM 2739 O ASN A 461 -114.291 7.788 6.312 1.00 0.00 O ATOM 2740 CB ASN A 461 -113.914 9.391 3.625 1.00 0.00 C ATOM 2741 CG ASN A 461 -114.551 9.721 2.274 1.00 0.00 C ATOM 2742 OD1 ASN A 461 -115.042 8.859 1.563 1.00 0.00 O ATOM 2743 ND2 ASN A 461 -114.517 11.012 1.960 1.00 0.00 N ATOM 0 H ASN A 461 -114.967 11.540 4.286 1.00 0.00 H new ATOM 0 HA ASN A 461 -115.818 8.906 4.503 1.00 0.00 H new ATOM 0 HB2 ASN A 461 -113.084 10.072 3.816 1.00 0.00 H new ATOM 0 HB3 ASN A 461 -113.500 8.383 3.599 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -114.917 11.333 1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -114.091 11.682 2.601 1.00 0.00 H new ATOM 2750 N GLN A 462 -113.727 9.924 6.795 1.00 0.00 N ATOM 2751 CA GLN A 462 -113.067 9.584 8.044 1.00 0.00 C ATOM 2752 C GLN A 462 -114.054 9.677 9.209 1.00 0.00 C ATOM 2753 O GLN A 462 -113.647 9.747 10.368 1.00 0.00 O ATOM 2754 CB GLN A 462 -111.850 10.481 8.283 1.00 0.00 C ATOM 2755 CG GLN A 462 -110.564 9.797 7.813 1.00 0.00 C ATOM 2756 CD GLN A 462 -110.355 9.997 6.311 1.00 0.00 C ATOM 2757 OE1 GLN A 462 -109.618 10.865 5.871 1.00 0.00 O ATOM 2758 NE2 GLN A 462 -111.041 9.149 5.551 1.00 0.00 N ATOM 0 H GLN A 462 -113.721 10.918 6.566 1.00 0.00 H new ATOM 0 HA GLN A 462 -112.712 8.556 7.976 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -111.979 11.424 7.752 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -111.772 10.720 9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -109.712 10.201 8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -110.611 8.732 8.039 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -111.640 8.446 5.984 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -110.968 9.201 4.535 1.00 0.00 H new ATOM 2767 N HIS A 463 -115.332 9.675 8.862 1.00 0.00 N ATOM 2768 CA HIS A 463 -116.381 9.758 9.864 1.00 0.00 C ATOM 2769 C HIS A 463 -116.066 8.802 11.017 1.00 0.00 C ATOM 2770 O HIS A 463 -116.549 8.989 12.132 1.00 0.00 O ATOM 2771 CB HIS A 463 -117.753 9.500 9.238 1.00 0.00 C ATOM 2772 CG HIS A 463 -118.735 8.828 10.168 1.00 0.00 C ATOM 2773 ND1 HIS A 463 -118.817 7.535 10.594 1.00 0.00 N flip ATOM 2774 CD2 HIS A 463 -119.784 9.504 10.766 1.00 0.00 C flip ATOM 2775 CE1 HIS A 463 -119.859 7.427 11.409 1.00 0.00 C flip ATOM 2776 NE2 HIS A 463 -120.460 8.647 11.517 1.00 0.00 N flip ATOM 0 H HIS A 463 -115.666 9.617 7.900 1.00 0.00 H new ATOM 0 HA HIS A 463 -116.418 10.767 10.274 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -118.174 10.449 8.906 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -117.626 8.880 8.351 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -120.013 10.552 10.642 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -120.178 6.522 11.905 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -121.285 8.862 12.077 1.00 0.00 H new ATOM 2784 N LYS A 464 -115.257 7.799 10.707 1.00 0.00 N ATOM 2785 CA LYS A 464 -114.872 6.814 11.703 1.00 0.00 C ATOM 2786 C LYS A 464 -114.209 7.522 12.886 1.00 0.00 C ATOM 2787 O LYS A 464 -114.284 7.049 14.019 1.00 0.00 O ATOM 2788 CB LYS A 464 -114.001 5.726 11.072 1.00 0.00 C ATOM 2789 CG LYS A 464 -114.460 4.333 11.509 1.00 0.00 C ATOM 2790 CD LYS A 464 -114.005 4.030 12.939 1.00 0.00 C ATOM 2791 CE LYS A 464 -115.204 3.754 13.848 1.00 0.00 C ATOM 2792 NZ LYS A 464 -114.791 3.771 15.269 1.00 0.00 N ATOM 0 H LYS A 464 -114.858 7.648 9.781 1.00 0.00 H new ATOM 0 HA LYS A 464 -115.752 6.301 12.091 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -114.046 5.803 9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -112.960 5.876 11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -115.546 4.268 11.448 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -114.057 3.583 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -113.339 3.167 12.938 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -113.434 4.873 13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -115.977 4.504 13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -115.640 2.786 13.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -115.616 3.582 15.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -114.070 3.039 15.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -114.396 4.704 15.505 1.00 0.00 H new ATOM 2806 N LYS A 465 -113.575 8.645 12.582 1.00 0.00 N ATOM 2807 CA LYS A 465 -112.899 9.424 13.607 1.00 0.00 C ATOM 2808 C LYS A 465 -113.001 10.911 13.261 1.00 0.00 C ATOM 2809 O LYS A 465 -112.004 11.631 13.304 1.00 0.00 O ATOM 2810 CB LYS A 465 -111.462 8.932 13.792 1.00 0.00 C ATOM 2811 CG LYS A 465 -110.632 9.176 12.531 1.00 0.00 C ATOM 2812 CD LYS A 465 -109.612 8.056 12.320 1.00 0.00 C ATOM 2813 CE LYS A 465 -110.012 7.164 11.143 1.00 0.00 C ATOM 2814 NZ LYS A 465 -109.124 5.983 11.062 1.00 0.00 N ATOM 0 H LYS A 465 -113.515 9.034 11.641 1.00 0.00 H new ATOM 0 HA LYS A 465 -113.385 9.287 14.573 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -111.004 9.445 14.638 1.00 0.00 H new ATOM 0 HB3 LYS A 465 -111.466 7.868 14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -111.291 9.241 11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -110.116 10.133 12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -108.627 8.486 12.137 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -109.534 7.455 13.226 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -111.047 6.841 11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -109.958 7.732 10.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -109.409 5.388 10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -108.141 6.296 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -109.196 5.433 11.942 1.00 0.00 H new ATOM 2828 N LEU A 466 -114.213 11.326 12.926 1.00 0.00 N ATOM 2829 CA LEU A 466 -114.458 12.714 12.572 1.00 0.00 C ATOM 2830 C LEU A 466 -114.183 13.602 13.788 1.00 0.00 C ATOM 2831 O LEU A 466 -113.686 14.718 13.647 1.00 0.00 O ATOM 2832 CB LEU A 466 -115.865 12.880 11.995 1.00 0.00 C ATOM 2833 CG LEU A 466 -116.827 13.745 12.812 1.00 0.00 C ATOM 2834 CD1 LEU A 466 -117.893 14.377 11.914 1.00 0.00 C ATOM 2835 CD2 LEU A 466 -117.446 12.943 13.959 1.00 0.00 C ATOM 0 H LEU A 466 -115.037 10.725 12.892 1.00 0.00 H new ATOM 0 HA LEU A 466 -113.776 13.032 11.783 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -115.779 13.311 10.997 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -116.307 11.891 11.878 1.00 0.00 H new ATOM 0 HG LEU A 466 -116.258 14.560 13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -118.564 14.987 12.519 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -117.411 15.004 11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -118.464 13.592 11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -118.126 13.581 14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -117.997 12.095 13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -116.656 12.581 14.618 1.00 0.00 H new ATOM 2847 N GLU A 467 -114.519 13.072 14.955 1.00 0.00 N ATOM 2848 CA GLU A 467 -114.314 13.801 16.195 1.00 0.00 C ATOM 2849 C GLU A 467 -112.851 14.228 16.325 1.00 0.00 C ATOM 2850 O GLU A 467 -112.527 15.120 17.108 1.00 0.00 O ATOM 2851 CB GLU A 467 -114.751 12.967 17.401 1.00 0.00 C ATOM 2852 CG GLU A 467 -115.220 13.865 18.548 1.00 0.00 C ATOM 2853 CD GLU A 467 -115.164 13.121 19.884 1.00 0.00 C ATOM 2854 OE1 GLU A 467 -115.278 11.877 19.846 1.00 0.00 O ATOM 2855 OE2 GLU A 467 -115.009 13.814 20.913 1.00 0.00 O ATOM 0 H GLU A 467 -114.932 12.146 15.068 1.00 0.00 H new ATOM 0 HA GLU A 467 -114.933 14.698 16.172 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -115.557 12.293 17.109 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -113.921 12.345 17.737 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -114.594 14.756 18.597 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -116.239 14.202 18.358 1.00 0.00 H new ATOM 2862 N LYS A 468 -112.005 13.571 15.545 1.00 0.00 N ATOM 2863 CA LYS A 468 -110.583 13.870 15.563 1.00 0.00 C ATOM 2864 C LYS A 468 -110.198 14.576 14.261 1.00 0.00 C ATOM 2865 O LYS A 468 -109.017 14.786 13.990 1.00 0.00 O ATOM 2866 CB LYS A 468 -109.772 12.603 15.838 1.00 0.00 C ATOM 2867 CG LYS A 468 -110.336 11.841 17.039 1.00 0.00 C ATOM 2868 CD LYS A 468 -109.309 11.763 18.171 1.00 0.00 C ATOM 2869 CE LYS A 468 -109.334 10.387 18.840 1.00 0.00 C ATOM 2870 NZ LYS A 468 -108.372 10.340 19.964 1.00 0.00 N ATOM 0 H LYS A 468 -112.277 12.832 14.896 1.00 0.00 H new ATOM 0 HA LYS A 468 -110.348 14.554 16.379 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -109.784 11.961 14.957 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -108.731 12.867 16.026 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -111.239 12.335 17.396 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -110.623 10.835 16.734 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -108.312 11.962 17.777 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -109.519 12.535 18.911 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -110.339 10.171 19.204 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -109.087 9.616 18.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -108.401 9.400 20.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -107.413 10.525 19.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -108.625 11.062 20.668 1.00 0.00 H new ATOM 2884 N CYS A 469 -111.218 14.922 13.489 1.00 0.00 N ATOM 2885 CA CYS A 469 -111.001 15.598 12.221 1.00 0.00 C ATOM 2886 C CYS A 469 -111.762 16.926 12.249 1.00 0.00 C ATOM 2887 O CYS A 469 -111.758 17.668 11.268 1.00 0.00 O ATOM 2888 CB CYS A 469 -111.419 14.726 11.036 1.00 0.00 C ATOM 2889 SG CYS A 469 -110.005 14.501 9.896 1.00 0.00 S ATOM 0 H CYS A 469 -112.197 14.747 13.717 1.00 0.00 H new ATOM 0 HA CYS A 469 -109.937 15.792 12.087 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -111.768 13.757 11.392 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -112.252 15.190 10.508 1.00 0.00 H new ATOM 0 HG CYS A 469 -110.370 13.758 8.894 1.00 0.00 H new ATOM 2895 N ARG A 470 -112.396 17.184 13.383 1.00 0.00 N ATOM 2896 CA ARG A 470 -113.159 18.409 13.552 1.00 0.00 C ATOM 2897 C ARG A 470 -112.243 19.628 13.420 1.00 0.00 C ATOM 2898 O ARG A 470 -111.052 19.548 13.718 1.00 0.00 O ATOM 2899 CB ARG A 470 -113.850 18.445 14.916 1.00 0.00 C ATOM 2900 CG ARG A 470 -114.770 17.236 15.097 1.00 0.00 C ATOM 2901 CD ARG A 470 -116.161 17.670 15.563 1.00 0.00 C ATOM 2902 NE ARG A 470 -117.169 16.670 15.146 1.00 0.00 N ATOM 2903 CZ ARG A 470 -118.459 16.709 15.506 1.00 0.00 C ATOM 2904 NH1 ARG A 470 -118.906 17.698 16.292 1.00 0.00 N ATOM 2905 NH2 ARG A 470 -119.303 15.760 15.079 1.00 0.00 N ATOM 0 H ARG A 470 -112.397 16.566 14.194 1.00 0.00 H new ATOM 0 HA ARG A 470 -113.920 18.435 12.772 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -113.100 18.458 15.707 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -114.428 19.364 15.010 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -114.851 16.692 14.156 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -114.336 16.550 15.825 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -116.172 17.780 16.647 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -116.407 18.644 15.141 1.00 0.00 H new ATOM 0 HE ARG A 470 -116.863 15.903 14.547 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -118.264 18.421 16.616 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -119.888 17.727 16.566 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -118.963 15.008 14.480 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -120.285 15.790 15.353 1.00 0.00 H new ATOM 2919 N GLY A 471 -112.833 20.726 12.973 1.00 0.00 N ATOM 2920 CA GLY A 471 -112.085 21.960 12.798 1.00 0.00 C ATOM 2921 C GLY A 471 -113.025 23.163 12.709 1.00 0.00 C ATOM 2922 O GLY A 471 -114.243 23.012 12.794 1.00 0.00 O ATOM 0 H GLY A 471 -113.821 20.788 12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -111.396 22.093 13.632 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -111.481 21.898 11.893 1.00 0.00 H new ATOM 2926 N VAL A 472 -112.424 24.332 12.538 1.00 0.00 N ATOM 2927 CA VAL A 472 -113.193 25.561 12.437 1.00 0.00 C ATOM 2928 C VAL A 472 -112.865 26.254 11.113 1.00 0.00 C ATOM 2929 O VAL A 472 -111.788 26.053 10.553 1.00 0.00 O ATOM 2930 CB VAL A 472 -112.929 26.445 13.657 1.00 0.00 C ATOM 2931 CG1 VAL A 472 -113.207 27.916 13.339 1.00 0.00 C ATOM 2932 CG2 VAL A 472 -113.751 25.980 14.860 1.00 0.00 C ATOM 0 H VAL A 472 -111.414 24.454 12.467 1.00 0.00 H new ATOM 0 HA VAL A 472 -114.261 25.345 12.435 1.00 0.00 H new ATOM 0 HB VAL A 472 -111.874 26.351 13.916 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -113.011 28.523 14.223 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -112.559 28.241 12.525 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -114.249 28.033 13.042 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -113.544 26.626 15.713 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -114.812 26.029 14.616 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -113.483 24.953 15.109 1.00 0.00 H new ATOM 2942 N PHE A 473 -113.812 27.057 10.652 1.00 0.00 N ATOM 2943 CA PHE A 473 -113.638 27.781 9.404 1.00 0.00 C ATOM 2944 C PHE A 473 -114.595 28.972 9.323 1.00 0.00 C ATOM 2945 O PHE A 473 -115.672 28.949 9.917 1.00 0.00 O ATOM 2946 CB PHE A 473 -113.960 26.805 8.271 1.00 0.00 C ATOM 2947 CG PHE A 473 -115.453 26.511 8.109 1.00 0.00 C ATOM 2948 CD1 PHE A 473 -116.071 25.644 8.954 1.00 0.00 C ATOM 2949 CD2 PHE A 473 -116.161 27.117 7.118 1.00 0.00 C ATOM 2950 CE1 PHE A 473 -117.456 25.371 8.803 1.00 0.00 C ATOM 2951 CE2 PHE A 473 -117.546 26.845 6.968 1.00 0.00 C ATOM 2952 CZ PHE A 473 -118.165 25.978 7.813 1.00 0.00 C ATOM 0 H PHE A 473 -114.703 27.223 11.120 1.00 0.00 H new ATOM 0 HA PHE A 473 -112.619 28.162 9.335 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -113.576 27.211 7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -113.433 25.868 8.451 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -115.508 25.163 9.740 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -115.670 27.805 6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -117.947 24.682 9.474 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -118.109 27.327 6.182 1.00 0.00 H new ATOM 0 HZ PHE A 473 -119.219 25.771 7.698 1.00 0.00 H new ATOM 2962 N PRO A 474 -114.156 30.012 8.563 1.00 0.00 N ATOM 2963 CA PRO A 474 -114.962 31.209 8.396 1.00 0.00 C ATOM 2964 C PRO A 474 -116.128 30.956 7.438 1.00 0.00 C ATOM 2965 O PRO A 474 -115.918 30.605 6.278 1.00 0.00 O ATOM 2966 CB PRO A 474 -113.995 32.266 7.888 1.00 0.00 C ATOM 2967 CG PRO A 474 -112.793 31.507 7.350 1.00 0.00 C ATOM 2968 CD PRO A 474 -112.886 30.074 7.846 1.00 0.00 C ATOM 0 HA PRO A 474 -115.433 31.532 9.324 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -114.455 32.873 7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -113.702 32.945 8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -112.781 31.534 6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -111.866 31.969 7.690 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -112.864 29.366 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -112.050 29.826 8.500 1.00 0.00 H new ATOM 2976 N GLU A 475 -117.331 31.144 7.959 1.00 0.00 N ATOM 2977 CA GLU A 475 -118.531 30.941 7.165 1.00 0.00 C ATOM 2978 C GLU A 475 -118.634 32.010 6.075 1.00 0.00 C ATOM 2979 O GLU A 475 -119.082 31.729 4.965 1.00 0.00 O ATOM 2980 CB GLU A 475 -119.780 30.937 8.049 1.00 0.00 C ATOM 2981 CG GLU A 475 -121.043 31.154 7.214 1.00 0.00 C ATOM 2982 CD GLU A 475 -122.161 30.206 7.654 1.00 0.00 C ATOM 2983 OE1 GLU A 475 -122.910 30.600 8.574 1.00 0.00 O ATOM 2984 OE2 GLU A 475 -122.241 29.109 7.060 1.00 0.00 O ATOM 0 H GLU A 475 -117.501 31.435 8.922 1.00 0.00 H new ATOM 0 HA GLU A 475 -118.464 29.965 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -119.850 29.988 8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -119.699 31.720 8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -121.377 32.187 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -120.818 30.993 6.160 1.00 0.00 H new ATOM 2991 N ASN A 476 -118.211 33.214 6.431 1.00 0.00 N ATOM 2992 CA ASN A 476 -118.251 34.327 5.498 1.00 0.00 C ATOM 2993 C ASN A 476 -117.363 34.009 4.293 1.00 0.00 C ATOM 2994 O ASN A 476 -117.640 34.452 3.179 1.00 0.00 O ATOM 2995 CB ASN A 476 -117.726 35.609 6.147 1.00 0.00 C ATOM 2996 CG ASN A 476 -118.160 35.701 7.611 1.00 0.00 C ATOM 2997 OD1 ASN A 476 -119.128 35.092 8.037 1.00 0.00 O ATOM 2998 ND2 ASN A 476 -117.392 36.492 8.355 1.00 0.00 N ATOM 0 H ASN A 476 -117.839 33.443 7.353 1.00 0.00 H new ATOM 0 HA ASN A 476 -119.287 34.475 5.194 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -116.638 35.633 6.085 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -118.096 36.476 5.599 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -117.599 36.618 9.346 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -116.596 36.972 7.935 1.00 0.00 H new ATOM 3005 N PHE A 477 -116.314 33.245 4.557 1.00 0.00 N ATOM 3006 CA PHE A 477 -115.385 32.861 3.508 1.00 0.00 C ATOM 3007 C PHE A 477 -115.874 31.612 2.771 1.00 0.00 C ATOM 3008 O PHE A 477 -115.203 31.117 1.868 1.00 0.00 O ATOM 3009 CB PHE A 477 -114.049 32.548 4.186 1.00 0.00 C ATOM 3010 CG PHE A 477 -113.278 31.396 3.539 1.00 0.00 C ATOM 3011 CD1 PHE A 477 -113.660 30.110 3.764 1.00 0.00 C ATOM 3012 CD2 PHE A 477 -112.210 31.658 2.738 1.00 0.00 C ATOM 3013 CE1 PHE A 477 -112.944 29.041 3.163 1.00 0.00 C ATOM 3014 CE2 PHE A 477 -111.494 30.589 2.137 1.00 0.00 C ATOM 3015 CZ PHE A 477 -111.876 29.303 2.362 1.00 0.00 C ATOM 0 H PHE A 477 -116.086 32.881 5.482 1.00 0.00 H new ATOM 0 HA PHE A 477 -115.293 33.667 2.780 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -113.427 33.443 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -114.232 32.306 5.233 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -114.508 29.902 4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -111.907 32.679 2.559 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -113.247 28.020 3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -110.646 30.797 1.501 1.00 0.00 H new ATOM 0 HZ PHE A 477 -111.332 28.490 1.905 1.00 0.00 H new ATOM 3025 N THR A 478 -117.040 31.139 3.185 1.00 0.00 N ATOM 3026 CA THR A 478 -117.628 29.958 2.576 1.00 0.00 C ATOM 3027 C THR A 478 -119.074 30.235 2.162 1.00 0.00 C ATOM 3028 O THR A 478 -119.633 31.277 2.503 1.00 0.00 O ATOM 3029 CB THR A 478 -117.490 28.798 3.564 1.00 0.00 C ATOM 3030 OG1 THR A 478 -117.452 29.431 4.840 1.00 0.00 O ATOM 3031 CG2 THR A 478 -116.135 28.095 3.456 1.00 0.00 C ATOM 0 H THR A 478 -117.594 31.552 3.935 1.00 0.00 H new ATOM 0 HA THR A 478 -117.107 29.686 1.658 1.00 0.00 H new ATOM 0 HB THR A 478 -118.288 28.076 3.390 1.00 0.00 H new ATOM 0 HG1 THR A 478 -116.524 29.644 5.072 1.00 0.00 H new ATOM 0 HG21 THR A 478 -116.089 27.280 4.179 1.00 0.00 H new ATOM 0 HG22 THR A 478 -116.012 27.695 2.450 1.00 0.00 H new ATOM 0 HG23 THR A 478 -115.337 28.809 3.663 1.00 0.00 H new ATOM 3039 N GLU A 479 -119.640 29.284 1.434 1.00 0.00 N ATOM 3040 CA GLU A 479 -121.011 29.412 0.970 1.00 0.00 C ATOM 3041 C GLU A 479 -121.801 28.142 1.289 1.00 0.00 C ATOM 3042 O GLU A 479 -121.241 27.047 1.311 1.00 0.00 O ATOM 3043 CB GLU A 479 -121.056 29.724 -0.528 1.00 0.00 C ATOM 3044 CG GLU A 479 -122.456 30.172 -0.953 1.00 0.00 C ATOM 3045 CD GLU A 479 -122.691 29.900 -2.440 1.00 0.00 C ATOM 3046 OE1 GLU A 479 -122.660 28.707 -2.810 1.00 0.00 O ATOM 3047 OE2 GLU A 479 -122.895 30.892 -3.173 1.00 0.00 O ATOM 0 H GLU A 479 -119.174 28.421 1.154 1.00 0.00 H new ATOM 0 HA GLU A 479 -121.475 30.246 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -120.333 30.506 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -120.765 28.840 -1.096 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -123.205 29.647 -0.361 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -122.578 31.236 -0.751 1.00 0.00 H new ATOM 3054 N ARG A 480 -123.090 28.329 1.530 1.00 0.00 N ATOM 3055 CA ARG A 480 -123.963 27.212 1.848 1.00 0.00 C ATOM 3056 C ARG A 480 -124.361 26.469 0.571 1.00 0.00 C ATOM 3057 O ARG A 480 -124.639 27.092 -0.452 1.00 0.00 O ATOM 3058 CB ARG A 480 -125.226 27.687 2.569 1.00 0.00 C ATOM 3059 CG ARG A 480 -124.873 28.482 3.827 1.00 0.00 C ATOM 3060 CD ARG A 480 -125.924 28.275 4.920 1.00 0.00 C ATOM 3061 NE ARG A 480 -126.278 29.573 5.535 1.00 0.00 N ATOM 3062 CZ ARG A 480 -127.310 29.752 6.370 1.00 0.00 C ATOM 3063 NH1 ARG A 480 -128.096 28.717 6.696 1.00 0.00 N ATOM 3064 NH2 ARG A 480 -127.556 30.967 6.881 1.00 0.00 N ATOM 0 H ARG A 480 -123.551 29.238 1.511 1.00 0.00 H new ATOM 0 HA ARG A 480 -123.414 26.540 2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -125.821 28.307 1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -125.840 26.828 2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -123.895 28.172 4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -124.801 29.542 3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -126.814 27.809 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -125.540 27.596 5.681 1.00 0.00 H new ATOM 0 HE ARG A 480 -125.700 30.382 5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -127.909 27.792 6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -128.882 28.854 7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -126.957 31.755 6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -128.342 31.103 7.517 1.00 0.00 H new ATOM 3078 N VAL A 481 -124.377 25.148 0.674 1.00 0.00 N ATOM 3079 CA VAL A 481 -124.737 24.314 -0.460 1.00 0.00 C ATOM 3080 C VAL A 481 -126.087 23.647 -0.189 1.00 0.00 C ATOM 3081 O VAL A 481 -126.214 22.849 0.738 1.00 0.00 O ATOM 3082 CB VAL A 481 -123.620 23.308 -0.745 1.00 0.00 C ATOM 3083 CG1 VAL A 481 -124.004 22.373 -1.893 1.00 0.00 C ATOM 3084 CG2 VAL A 481 -122.299 24.023 -1.039 1.00 0.00 C ATOM 0 H VAL A 481 -124.147 24.635 1.525 1.00 0.00 H new ATOM 0 HA VAL A 481 -124.848 24.920 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 481 -123.480 22.701 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -123.193 21.668 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -124.908 21.825 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -124.185 22.959 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -121.522 23.285 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -122.420 24.667 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -122.013 24.627 -0.178 1.00 0.00 H new ATOM 3094 N PRO A 482 -127.087 24.010 -1.036 1.00 0.00 N ATOM 3095 CA PRO A 482 -128.423 23.455 -0.898 1.00 0.00 C ATOM 3096 C PRO A 482 -128.472 22.011 -1.402 1.00 0.00 C ATOM 3097 O PRO A 482 -128.189 21.078 -0.653 1.00 0.00 O ATOM 3098 CB PRO A 482 -129.322 24.391 -1.689 1.00 0.00 C ATOM 3099 CG PRO A 482 -128.402 25.165 -2.619 1.00 0.00 C ATOM 3100 CD PRO A 482 -126.973 24.954 -2.144 1.00 0.00 C ATOM 0 HA PRO A 482 -128.748 23.396 0.141 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -130.068 23.832 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -129.864 25.065 -1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -128.518 24.818 -3.646 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -128.655 26.225 -2.610 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -126.345 24.555 -2.941 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -126.521 25.891 -1.821 1.00 0.00 H new