USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 812 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 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 62:sc= 0.173 USER MOD Single : A 332 SER OG : rot 19:sc= 0.233! USER MOD Single : A 334 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00617) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.907 K(o=0.91,f=-0.18) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 THR OG1 : rot -140:sc= -0.336 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.378) USER MOD Single : A 369 LYS NZ :NH3+ -119:sc= -11! (180deg=-15.6!) USER MOD Single : A 371 LYS NZ :NH3+ -144:sc= -1.48 (180deg=-3.37!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.018) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -136:sc= -4.14 (180deg=-10.3!) USER MOD Single : A 391 MET CE :methyl 179:sc= -3.73! (180deg=-3.73!) USER MOD Single : A 392 ASN : amide:sc= -0.744! C(o=-0.74!,f=-2.5!) USER MOD Single : A 394 LYS NZ :NH3+ -146:sc= -0.971 (180deg=-2.56!) USER MOD Single : A 400 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.42) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=-0.00027) USER MOD Single : A 412 LYS NZ :NH3+ -137:sc= -0.874 (180deg=-2.88!) USER MOD Single : A 414 LYS NZ :NH3+ 156:sc= -0.105 (180deg=-0.551) USER MOD Single : A 417 LYS NZ :NH3+ -163:sc= -0.0259 (180deg=-0.283) USER MOD Single : A 419 GLN : amide:sc= -0.748 X(o=-0.75,f=-0.84) USER MOD Single : A 421 GLN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 39.054 2.992 -17.032 1.00 0.00 N ATOM 2 CA GLY A 327 38.445 3.684 -18.152 1.00 0.00 C ATOM 3 C GLY A 327 37.715 4.943 -17.729 1.00 0.00 C ATOM 4 O GLY A 327 36.715 4.878 -17.014 1.00 0.00 O ATOM 0 HA2 GLY A 327 39.216 3.942 -18.878 1.00 0.00 H new ATOM 0 HA3 GLY A 327 37.746 3.014 -18.653 1.00 0.00 H new ATOM 8 N SER A 328 38.217 6.093 -18.170 1.00 0.00 N ATOM 9 CA SER A 328 37.609 7.373 -17.828 1.00 0.00 C ATOM 10 C SER A 328 36.090 7.304 -17.952 1.00 0.00 C ATOM 11 O SER A 328 35.558 6.616 -18.823 1.00 0.00 O ATOM 12 CB SER A 328 38.156 8.479 -18.732 1.00 0.00 C ATOM 13 OG SER A 328 39.368 9.004 -18.220 1.00 0.00 O ATOM 0 H SER A 328 39.043 6.164 -18.765 1.00 0.00 H new ATOM 0 HA SER A 328 37.861 7.602 -16.793 1.00 0.00 H new ATOM 0 HB2 SER A 328 38.322 8.085 -19.735 1.00 0.00 H new ATOM 0 HB3 SER A 328 37.419 9.277 -18.821 1.00 0.00 H new ATOM 0 HG SER A 328 39.698 9.708 -18.817 1.00 0.00 H new ATOM 19 N SER A 329 35.397 8.021 -17.073 1.00 0.00 N ATOM 20 CA SER A 329 33.939 8.039 -17.081 1.00 0.00 C ATOM 21 C SER A 329 33.415 9.371 -17.609 1.00 0.00 C ATOM 22 O SER A 329 33.546 10.405 -16.957 1.00 0.00 O ATOM 23 CB SER A 329 33.397 7.787 -15.672 1.00 0.00 C ATOM 24 OG SER A 329 32.118 7.181 -15.719 1.00 0.00 O ATOM 0 H SER A 329 35.822 8.597 -16.346 1.00 0.00 H new ATOM 0 HA SER A 329 33.594 7.245 -17.743 1.00 0.00 H new ATOM 0 HB2 SER A 329 34.087 7.146 -15.123 1.00 0.00 H new ATOM 0 HB3 SER A 329 33.336 8.730 -15.128 1.00 0.00 H new ATOM 0 HG SER A 329 31.794 7.029 -14.807 1.00 0.00 H new ATOM 30 N GLY A 330 32.819 9.336 -18.798 1.00 0.00 N ATOM 31 CA GLY A 330 32.284 10.545 -19.395 1.00 0.00 C ATOM 32 C GLY A 330 30.780 10.654 -19.236 1.00 0.00 C ATOM 33 O GLY A 330 30.252 10.483 -18.138 1.00 0.00 O ATOM 0 H GLY A 330 32.698 8.492 -19.357 1.00 0.00 H new ATOM 0 HA2 GLY A 330 32.758 11.413 -18.937 1.00 0.00 H new ATOM 0 HA3 GLY A 330 32.537 10.566 -20.455 1.00 0.00 H new ATOM 37 N SER A 331 30.090 10.940 -20.336 1.00 0.00 N ATOM 38 CA SER A 331 28.638 11.077 -20.312 1.00 0.00 C ATOM 39 C SER A 331 27.998 10.264 -21.433 1.00 0.00 C ATOM 40 O SER A 331 27.166 10.771 -22.186 1.00 0.00 O ATOM 41 CB SER A 331 28.241 12.548 -20.444 1.00 0.00 C ATOM 42 OG SER A 331 28.607 13.064 -21.712 1.00 0.00 O ATOM 0 H SER A 331 30.512 11.081 -21.254 1.00 0.00 H new ATOM 0 HA SER A 331 28.277 10.695 -19.357 1.00 0.00 H new ATOM 0 HB2 SER A 331 27.165 12.651 -20.303 1.00 0.00 H new ATOM 0 HB3 SER A 331 28.723 13.130 -19.658 1.00 0.00 H new ATOM 0 HG SER A 331 28.130 12.575 -22.414 1.00 0.00 H new ATOM 48 N SER A 332 28.393 8.999 -21.538 1.00 0.00 N ATOM 49 CA SER A 332 27.861 8.115 -22.569 1.00 0.00 C ATOM 50 C SER A 332 27.264 6.855 -21.950 1.00 0.00 C ATOM 51 O SER A 332 27.918 6.161 -21.174 1.00 0.00 O ATOM 52 CB SER A 332 28.962 7.736 -23.563 1.00 0.00 C ATOM 53 OG SER A 332 29.880 6.826 -22.983 1.00 0.00 O ATOM 0 H SER A 332 29.079 8.563 -20.922 1.00 0.00 H new ATOM 0 HA SER A 332 27.071 8.648 -23.098 1.00 0.00 H new ATOM 0 HB2 SER A 332 28.516 7.291 -24.452 1.00 0.00 H new ATOM 0 HB3 SER A 332 29.489 8.633 -23.886 1.00 0.00 H new ATOM 0 HG SER A 332 29.472 6.406 -22.197 1.00 0.00 H new ATOM 59 N GLY A 333 26.013 6.568 -22.299 1.00 0.00 N ATOM 60 CA GLY A 333 25.347 5.393 -21.769 1.00 0.00 C ATOM 61 C GLY A 333 24.334 5.736 -20.695 1.00 0.00 C ATOM 62 O GLY A 333 24.528 5.413 -19.524 1.00 0.00 O ATOM 0 H GLY A 333 25.450 7.128 -22.939 1.00 0.00 H new ATOM 0 HA2 GLY A 333 24.847 4.866 -22.581 1.00 0.00 H new ATOM 0 HA3 GLY A 333 26.092 4.712 -21.357 1.00 0.00 H new ATOM 66 N MET A 334 23.250 6.394 -21.095 1.00 0.00 N ATOM 67 CA MET A 334 22.203 6.782 -20.157 1.00 0.00 C ATOM 68 C MET A 334 20.886 6.092 -20.497 1.00 0.00 C ATOM 69 O MET A 334 20.319 6.309 -21.567 1.00 0.00 O ATOM 70 CB MET A 334 22.015 8.300 -20.168 1.00 0.00 C ATOM 71 CG MET A 334 22.929 9.033 -19.200 1.00 0.00 C ATOM 72 SD MET A 334 22.902 10.820 -19.438 1.00 0.00 S ATOM 73 CE MET A 334 22.233 11.361 -17.867 1.00 0.00 C ATOM 0 H MET A 334 23.074 6.669 -22.061 1.00 0.00 H new ATOM 0 HA MET A 334 22.510 6.469 -19.159 1.00 0.00 H new ATOM 0 HB2 MET A 334 22.194 8.673 -21.177 1.00 0.00 H new ATOM 0 HB3 MET A 334 20.979 8.531 -19.922 1.00 0.00 H new ATOM 0 HG2 MET A 334 22.629 8.802 -18.178 1.00 0.00 H new ATOM 0 HG3 MET A 334 23.949 8.669 -19.323 1.00 0.00 H new ATOM 0 HE1 MET A 334 22.155 12.448 -17.860 1.00 0.00 H new ATOM 0 HE2 MET A 334 21.244 10.926 -17.723 1.00 0.00 H new ATOM 0 HE3 MET A 334 22.892 11.039 -17.061 1.00 0.00 H new ATOM 83 N ALA A 335 20.405 5.260 -19.579 1.00 0.00 N ATOM 84 CA ALA A 335 19.154 4.540 -19.781 1.00 0.00 C ATOM 85 C ALA A 335 18.137 4.890 -18.700 1.00 0.00 C ATOM 86 O ALA A 335 18.488 5.044 -17.530 1.00 0.00 O ATOM 87 CB ALA A 335 19.406 3.040 -19.804 1.00 0.00 C ATOM 0 H ALA A 335 20.863 5.068 -18.688 1.00 0.00 H new ATOM 0 HA ALA A 335 18.741 4.843 -20.743 1.00 0.00 H new ATOM 0 HB1 ALA A 335 18.463 2.515 -19.956 1.00 0.00 H new ATOM 0 HB2 ALA A 335 20.091 2.798 -20.617 1.00 0.00 H new ATOM 0 HB3 ALA A 335 19.845 2.730 -18.856 1.00 0.00 H new ATOM 93 N LYS A 336 16.876 5.016 -19.099 1.00 0.00 N ATOM 94 CA LYS A 336 15.807 5.348 -18.164 1.00 0.00 C ATOM 95 C LYS A 336 15.253 4.091 -17.502 1.00 0.00 C ATOM 96 O LYS A 336 14.054 3.992 -17.241 1.00 0.00 O ATOM 97 CB LYS A 336 14.684 6.095 -18.887 1.00 0.00 C ATOM 98 CG LYS A 336 14.338 5.507 -20.244 1.00 0.00 C ATOM 99 CD LYS A 336 12.968 5.963 -20.716 1.00 0.00 C ATOM 100 CE LYS A 336 11.855 5.176 -20.042 1.00 0.00 C ATOM 101 NZ LYS A 336 11.691 3.822 -20.641 1.00 0.00 N ATOM 0 H LYS A 336 16.569 4.893 -20.064 1.00 0.00 H new ATOM 0 HA LYS A 336 16.223 5.992 -17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 336 13.793 6.089 -18.260 1.00 0.00 H new ATOM 0 HB3 LYS A 336 14.976 7.137 -19.016 1.00 0.00 H new ATOM 0 HG2 LYS A 336 15.092 5.803 -20.973 1.00 0.00 H new ATOM 0 HG3 LYS A 336 14.360 4.419 -20.186 1.00 0.00 H new ATOM 0 HD2 LYS A 336 12.844 7.025 -20.504 1.00 0.00 H new ATOM 0 HD3 LYS A 336 12.896 5.843 -21.797 1.00 0.00 H new ATOM 0 HE2 LYS A 336 12.072 5.079 -18.978 1.00 0.00 H new ATOM 0 HE3 LYS A 336 10.918 5.727 -20.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 10.901 3.330 -20.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 11.492 3.914 -21.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 12.565 3.275 -20.507 1.00 0.00 H new ATOM 115 N VAL A 337 16.134 3.132 -17.232 1.00 0.00 N ATOM 116 CA VAL A 337 15.732 1.882 -16.598 1.00 0.00 C ATOM 117 C VAL A 337 16.196 1.829 -15.147 1.00 0.00 C ATOM 118 O VAL A 337 17.340 2.161 -14.836 1.00 0.00 O ATOM 119 CB VAL A 337 16.298 0.664 -17.352 1.00 0.00 C ATOM 120 CG1 VAL A 337 15.865 -0.629 -16.678 1.00 0.00 C ATOM 121 CG2 VAL A 337 15.861 0.688 -18.808 1.00 0.00 C ATOM 0 H VAL A 337 17.130 3.197 -17.442 1.00 0.00 H new ATOM 0 HA VAL A 337 14.643 1.846 -16.630 1.00 0.00 H new ATOM 0 HB VAL A 337 17.386 0.714 -17.323 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.274 -1.479 -17.224 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.233 -0.646 -15.652 1.00 0.00 H new ATOM 0 HG13 VAL A 337 14.777 -0.690 -16.674 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.270 -0.180 -19.325 1.00 0.00 H new ATOM 0 HG22 VAL A 337 14.773 0.663 -18.862 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.226 1.599 -19.283 1.00 0.00 H new ATOM 131 N LYS A 338 15.300 1.407 -14.261 1.00 0.00 N ATOM 132 CA LYS A 338 15.616 1.307 -12.841 1.00 0.00 C ATOM 133 C LYS A 338 16.135 -0.085 -12.495 1.00 0.00 C ATOM 134 O LYS A 338 17.011 -0.239 -11.645 1.00 0.00 O ATOM 135 CB LYS A 338 14.379 1.626 -11.998 1.00 0.00 C ATOM 136 CG LYS A 338 13.135 0.869 -12.434 1.00 0.00 C ATOM 137 CD LYS A 338 12.181 0.650 -11.272 1.00 0.00 C ATOM 138 CE LYS A 338 10.769 0.361 -11.758 1.00 0.00 C ATOM 139 NZ LYS A 338 10.020 1.612 -12.059 1.00 0.00 N ATOM 0 H LYS A 338 14.349 1.129 -14.502 1.00 0.00 H new ATOM 0 HA LYS A 338 16.398 2.033 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.590 1.391 -10.955 1.00 0.00 H new ATOM 0 HB3 LYS A 338 14.180 2.696 -12.050 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.628 1.424 -13.223 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.423 -0.094 -12.856 1.00 0.00 H new ATOM 0 HD2 LYS A 338 12.534 -0.181 -10.661 1.00 0.00 H new ATOM 0 HD3 LYS A 338 12.174 1.534 -10.634 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.813 -0.260 -12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.233 -0.210 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.063 1.373 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.956 2.194 -11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.517 2.144 -12.801 1.00 0.00 H new ATOM 153 N VAL A 339 15.589 -1.097 -13.162 1.00 0.00 N ATOM 154 CA VAL A 339 15.998 -2.477 -12.927 1.00 0.00 C ATOM 155 C VAL A 339 17.414 -2.724 -13.438 1.00 0.00 C ATOM 156 O VAL A 339 17.758 -2.340 -14.556 1.00 0.00 O ATOM 157 CB VAL A 339 15.038 -3.471 -13.607 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.485 -4.903 -13.355 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.614 -3.254 -13.118 1.00 0.00 C ATOM 0 H VAL A 339 14.862 -0.987 -13.869 1.00 0.00 H new ATOM 0 HA VAL A 339 15.970 -2.637 -11.849 1.00 0.00 H new ATOM 0 HB VAL A 339 15.060 -3.293 -14.682 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.795 -5.591 -13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.487 -5.048 -13.758 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.494 -5.098 -12.283 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.949 -3.965 -13.608 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.573 -3.404 -12.039 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.299 -2.238 -13.356 1.00 0.00 H new ATOM 169 N LEU A 340 18.230 -3.369 -12.612 1.00 0.00 N ATOM 170 CA LEU A 340 19.609 -3.669 -12.979 1.00 0.00 C ATOM 171 C LEU A 340 19.773 -5.147 -13.321 1.00 0.00 C ATOM 172 O LEU A 340 19.535 -6.018 -12.485 1.00 0.00 O ATOM 173 CB LEU A 340 20.556 -3.291 -11.839 1.00 0.00 C ATOM 174 CG LEU A 340 20.480 -1.842 -11.356 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.557 -1.567 -10.319 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.610 -0.882 -12.530 1.00 0.00 C ATOM 0 H LEU A 340 17.960 -3.694 -11.684 1.00 0.00 H new ATOM 0 HA LEU A 340 19.859 -3.080 -13.861 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.353 -3.946 -10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.578 -3.493 -12.160 1.00 0.00 H new ATOM 0 HG LEU A 340 19.508 -1.685 -10.889 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.487 -0.531 -9.987 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.419 -2.231 -9.466 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.539 -1.741 -10.759 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.554 0.145 -12.168 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.568 -1.040 -13.025 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.801 -1.062 -13.238 1.00 0.00 H new ATOM 188 N PHE A 341 20.181 -5.422 -14.556 1.00 0.00 N ATOM 189 CA PHE A 341 20.377 -6.794 -15.008 1.00 0.00 C ATOM 190 C PHE A 341 21.770 -7.295 -14.636 1.00 0.00 C ATOM 191 O PHE A 341 22.766 -6.901 -15.241 1.00 0.00 O ATOM 192 CB PHE A 341 20.177 -6.887 -16.522 1.00 0.00 C ATOM 193 CG PHE A 341 20.534 -8.231 -17.092 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.834 -8.509 -17.483 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.569 -9.215 -17.237 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.164 -9.744 -18.008 1.00 0.00 C ATOM 197 CE2 PHE A 341 19.894 -10.452 -17.762 1.00 0.00 C ATOM 198 CZ PHE A 341 21.194 -10.717 -18.147 1.00 0.00 C ATOM 0 H PHE A 341 20.382 -4.713 -15.261 1.00 0.00 H new ATOM 0 HA PHE A 341 19.639 -7.424 -14.511 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.136 -6.666 -16.757 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.783 -6.122 -17.008 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.597 -7.753 -17.376 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.551 -9.013 -16.936 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.181 -9.948 -18.310 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.133 -11.210 -17.871 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.451 -11.683 -18.556 1.00 0.00 H new ATOM 208 N VAL A 342 21.830 -8.168 -13.635 1.00 0.00 N ATOM 209 CA VAL A 342 23.098 -8.725 -13.181 1.00 0.00 C ATOM 210 C VAL A 342 23.297 -10.142 -13.708 1.00 0.00 C ATOM 211 O VAL A 342 22.413 -10.989 -13.586 1.00 0.00 O ATOM 212 CB VAL A 342 23.185 -8.744 -11.644 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.573 -9.172 -11.192 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.827 -7.380 -11.073 1.00 0.00 C ATOM 0 H VAL A 342 21.014 -8.505 -13.123 1.00 0.00 H new ATOM 0 HA VAL A 342 23.885 -8.081 -13.574 1.00 0.00 H new ATOM 0 HB VAL A 342 22.466 -9.471 -11.266 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.615 -9.179 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.787 -10.172 -11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.314 -8.472 -11.579 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.894 -7.412 -9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.520 -6.631 -11.457 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.810 -7.118 -11.367 1.00 0.00 H new ATOM 224 N ARG A 343 24.463 -10.391 -14.294 1.00 0.00 N ATOM 225 CA ARG A 343 24.778 -11.706 -14.840 1.00 0.00 C ATOM 226 C ARG A 343 26.150 -12.177 -14.367 1.00 0.00 C ATOM 227 O ARG A 343 26.886 -11.430 -13.723 1.00 0.00 O ATOM 228 CB ARG A 343 24.740 -11.668 -16.369 1.00 0.00 C ATOM 229 CG ARG A 343 25.620 -10.587 -16.974 1.00 0.00 C ATOM 230 CD ARG A 343 25.928 -10.873 -18.436 1.00 0.00 C ATOM 231 NE ARG A 343 27.070 -11.771 -18.588 1.00 0.00 N ATOM 232 CZ ARG A 343 27.291 -12.499 -19.677 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.454 -12.436 -20.703 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.353 -13.293 -19.741 1.00 0.00 N ATOM 0 H ARG A 343 25.205 -9.700 -14.403 1.00 0.00 H new ATOM 0 HA ARG A 343 24.028 -12.410 -14.481 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.053 -12.638 -16.756 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.712 -11.512 -16.695 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.123 -9.621 -16.888 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.551 -10.517 -16.412 1.00 0.00 H new ATOM 0 HD2 ARG A 343 25.053 -11.316 -18.911 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.132 -9.936 -18.954 1.00 0.00 H new ATOM 0 HE ARG A 343 27.733 -11.843 -17.817 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.637 -11.827 -20.658 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.627 -12.996 -21.537 1.00 0.00 H new ATOM 0 HH21 ARG A 343 29.000 -13.344 -18.954 1.00 0.00 H new ATOM 0 HH22 ARG A 343 28.522 -13.852 -20.577 1.00 0.00 H new ATOM 248 N ASN A 344 26.486 -13.422 -14.689 1.00 0.00 N ATOM 249 CA ASN A 344 27.768 -13.994 -14.296 1.00 0.00 C ATOM 250 C ASN A 344 27.812 -14.248 -12.792 1.00 0.00 C ATOM 251 O ASN A 344 28.835 -14.025 -12.143 1.00 0.00 O ATOM 252 CB ASN A 344 28.912 -13.061 -14.700 1.00 0.00 C ATOM 253 CG ASN A 344 30.203 -13.811 -14.968 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.653 -13.906 -16.109 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.804 -14.347 -13.912 1.00 0.00 N ATOM 0 H ASN A 344 25.888 -14.054 -15.221 1.00 0.00 H new ATOM 0 HA ASN A 344 27.886 -14.947 -14.812 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.626 -12.505 -15.593 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.077 -12.330 -13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.676 -14.863 -14.029 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.394 -14.242 -12.984 1.00 0.00 H new ATOM 262 N LEU A 345 26.696 -14.717 -12.245 1.00 0.00 N ATOM 263 CA LEU A 345 26.607 -15.003 -10.817 1.00 0.00 C ATOM 264 C LEU A 345 27.217 -16.363 -10.495 1.00 0.00 C ATOM 265 O LEU A 345 27.311 -17.233 -11.360 1.00 0.00 O ATOM 266 CB LEU A 345 25.147 -14.965 -10.360 1.00 0.00 C ATOM 267 CG LEU A 345 24.343 -13.736 -10.784 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.907 -13.842 -10.295 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.994 -12.465 -10.259 1.00 0.00 C ATOM 0 H LEU A 345 25.841 -14.907 -12.768 1.00 0.00 H new ATOM 0 HA LEU A 345 27.169 -14.238 -10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.644 -15.853 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.126 -15.031 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 345 24.332 -13.692 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.350 -12.958 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.443 -14.732 -10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.897 -13.912 -9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.408 -11.600 -10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 345 25.037 -12.501 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 345 26.004 -12.382 -10.659 1.00 0.00 H new ATOM 281 N ALA A 346 27.628 -16.540 -9.243 1.00 0.00 N ATOM 282 CA ALA A 346 28.225 -17.796 -8.806 1.00 0.00 C ATOM 283 C ALA A 346 27.180 -18.709 -8.173 1.00 0.00 C ATOM 284 O ALA A 346 26.110 -18.257 -7.769 1.00 0.00 O ATOM 285 CB ALA A 346 29.358 -17.529 -7.826 1.00 0.00 C ATOM 0 H ALA A 346 27.558 -15.830 -8.514 1.00 0.00 H new ATOM 0 HA ALA A 346 28.629 -18.302 -9.683 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.795 -18.476 -7.508 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.122 -16.921 -8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.970 -16.998 -6.957 1.00 0.00 H new ATOM 291 N ASN A 347 27.499 -19.997 -8.091 1.00 0.00 N ATOM 292 CA ASN A 347 26.586 -20.974 -7.508 1.00 0.00 C ATOM 293 C ASN A 347 26.344 -20.679 -6.031 1.00 0.00 C ATOM 294 O ASN A 347 25.491 -21.298 -5.394 1.00 0.00 O ATOM 295 CB ASN A 347 27.148 -22.388 -7.672 1.00 0.00 C ATOM 296 CG ASN A 347 27.196 -22.827 -9.123 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.273 -23.010 -9.691 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.027 -22.997 -9.729 1.00 0.00 N ATOM 0 H ASN A 347 28.382 -20.388 -8.420 1.00 0.00 H new ATOM 0 HA ASN A 347 25.634 -20.905 -8.034 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.152 -22.428 -7.250 1.00 0.00 H new ATOM 0 HB3 ASN A 347 26.535 -23.088 -7.104 1.00 0.00 H new ATOM 0 HD21 ASN A 347 25.997 -23.291 -10.705 1.00 0.00 H new ATOM 0 HD22 ASN A 347 25.159 -22.834 -9.218 1.00 0.00 H new ATOM 305 N THR A 348 27.100 -19.728 -5.492 1.00 0.00 N ATOM 306 CA THR A 348 26.968 -19.350 -4.090 1.00 0.00 C ATOM 307 C THR A 348 26.115 -18.096 -3.936 1.00 0.00 C ATOM 308 O THR A 348 25.747 -17.716 -2.825 1.00 0.00 O ATOM 309 CB THR A 348 28.344 -19.103 -3.443 1.00 0.00 C ATOM 310 OG1 THR A 348 29.116 -18.214 -4.258 1.00 0.00 O ATOM 311 CG2 THR A 348 29.098 -20.412 -3.258 1.00 0.00 C ATOM 0 H THR A 348 27.810 -19.205 -6.005 1.00 0.00 H new ATOM 0 HA THR A 348 26.480 -20.183 -3.583 1.00 0.00 H new ATOM 0 HB THR A 348 28.184 -18.652 -2.464 1.00 0.00 H new ATOM 0 HG1 THR A 348 30.049 -18.513 -4.276 1.00 0.00 H new ATOM 0 HG21 THR A 348 30.067 -20.212 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.522 -21.076 -2.614 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.247 -20.887 -4.228 1.00 0.00 H new ATOM 319 N VAL A 349 25.803 -17.457 -5.059 1.00 0.00 N ATOM 320 CA VAL A 349 24.991 -16.246 -5.049 1.00 0.00 C ATOM 321 C VAL A 349 23.505 -16.581 -4.997 1.00 0.00 C ATOM 322 O VAL A 349 23.046 -17.524 -5.644 1.00 0.00 O ATOM 323 CB VAL A 349 25.267 -15.375 -6.289 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.422 -14.111 -6.253 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.746 -15.035 -6.383 1.00 0.00 C ATOM 0 H VAL A 349 26.100 -17.758 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 349 25.266 -15.688 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 349 24.991 -15.942 -7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.631 -13.508 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.366 -14.380 -6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.663 -13.538 -5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.922 -14.419 -7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 349 27.051 -14.487 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.326 -15.954 -6.460 1.00 0.00 H new ATOM 335 N THR A 350 22.754 -15.803 -4.224 1.00 0.00 N ATOM 336 CA THR A 350 21.319 -16.017 -4.087 1.00 0.00 C ATOM 337 C THR A 350 20.576 -14.693 -3.952 1.00 0.00 C ATOM 338 O THR A 350 21.178 -13.661 -3.657 1.00 0.00 O ATOM 339 CB THR A 350 20.997 -16.900 -2.866 1.00 0.00 C ATOM 340 OG1 THR A 350 21.440 -16.256 -1.666 1.00 0.00 O ATOM 341 CG2 THR A 350 21.663 -18.262 -2.992 1.00 0.00 C ATOM 0 H THR A 350 23.116 -15.018 -3.683 1.00 0.00 H new ATOM 0 HA THR A 350 20.987 -16.526 -4.992 1.00 0.00 H new ATOM 0 HB THR A 350 19.917 -17.044 -2.824 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.230 -16.822 -0.894 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.421 -18.867 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 350 21.302 -18.762 -3.891 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.744 -18.134 -3.057 1.00 0.00 H new ATOM 349 N GLU A 351 19.265 -14.730 -4.170 1.00 0.00 N ATOM 350 CA GLU A 351 18.441 -13.532 -4.072 1.00 0.00 C ATOM 351 C GLU A 351 18.863 -12.676 -2.881 1.00 0.00 C ATOM 352 O GLU A 351 19.086 -11.474 -3.016 1.00 0.00 O ATOM 353 CB GLU A 351 16.964 -13.911 -3.944 1.00 0.00 C ATOM 354 CG GLU A 351 16.356 -14.435 -5.234 1.00 0.00 C ATOM 355 CD GLU A 351 14.865 -14.688 -5.116 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.201 -13.970 -4.339 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.363 -15.603 -5.801 1.00 0.00 O ATOM 0 H GLU A 351 18.752 -15.576 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 351 18.582 -12.950 -4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.858 -14.669 -3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.401 -13.038 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.537 -13.717 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.857 -15.361 -5.517 1.00 0.00 H new ATOM 364 N GLU A 352 18.970 -13.307 -1.716 1.00 0.00 N ATOM 365 CA GLU A 352 19.364 -12.603 -0.501 1.00 0.00 C ATOM 366 C GLU A 352 20.653 -11.817 -0.721 1.00 0.00 C ATOM 367 O GLU A 352 20.719 -10.621 -0.438 1.00 0.00 O ATOM 368 CB GLU A 352 19.547 -13.592 0.652 1.00 0.00 C ATOM 369 CG GLU A 352 19.251 -12.997 2.018 1.00 0.00 C ATOM 370 CD GLU A 352 18.753 -14.031 3.009 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.816 -14.780 2.666 1.00 0.00 O ATOM 372 OE2 GLU A 352 19.303 -14.091 4.129 1.00 0.00 O ATOM 0 H GLU A 352 18.790 -14.303 -1.588 1.00 0.00 H new ATOM 0 HA GLU A 352 18.570 -11.901 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.895 -14.450 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.572 -13.964 0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.154 -12.529 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.504 -12.210 1.913 1.00 0.00 H new ATOM 379 N ILE A 353 21.676 -12.499 -1.226 1.00 0.00 N ATOM 380 CA ILE A 353 22.963 -11.866 -1.484 1.00 0.00 C ATOM 381 C ILE A 353 22.817 -10.704 -2.461 1.00 0.00 C ATOM 382 O ILE A 353 23.586 -9.742 -2.417 1.00 0.00 O ATOM 383 CB ILE A 353 23.982 -12.872 -2.050 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.305 -13.945 -1.008 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.249 -12.153 -2.488 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.960 -15.177 -1.592 1.00 0.00 C ATOM 0 H ILE A 353 21.638 -13.490 -1.464 1.00 0.00 H new ATOM 0 HA ILE A 353 23.328 -11.491 -0.528 1.00 0.00 H new ATOM 0 HB ILE A 353 23.544 -13.359 -2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.963 -13.518 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.385 -14.238 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.960 -12.878 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.005 -11.423 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.692 -11.643 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.160 -15.894 -0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.295 -15.628 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.897 -14.897 -2.073 1.00 0.00 H new ATOM 398 N LEU A 354 21.826 -10.797 -3.340 1.00 0.00 N ATOM 399 CA LEU A 354 21.577 -9.752 -4.327 1.00 0.00 C ATOM 400 C LEU A 354 20.913 -8.540 -3.681 1.00 0.00 C ATOM 401 O LEU A 354 21.110 -7.407 -4.118 1.00 0.00 O ATOM 402 CB LEU A 354 20.697 -10.289 -5.456 1.00 0.00 C ATOM 403 CG LEU A 354 21.307 -11.399 -6.313 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.276 -11.949 -7.287 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.529 -10.885 -7.061 1.00 0.00 C ATOM 0 H LEU A 354 21.181 -11.586 -3.390 1.00 0.00 H new ATOM 0 HA LEU A 354 22.536 -9.440 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.770 -10.662 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.431 -9.458 -6.109 1.00 0.00 H new ATOM 0 HG LEU A 354 21.623 -12.208 -5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.728 -12.738 -7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.431 -12.355 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.929 -11.148 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.950 -11.688 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.238 -10.058 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.275 -10.540 -6.345 1.00 0.00 H new ATOM 417 N GLU A 355 20.127 -8.788 -2.638 1.00 0.00 N ATOM 418 CA GLU A 355 19.436 -7.716 -1.932 1.00 0.00 C ATOM 419 C GLU A 355 20.402 -6.939 -1.042 1.00 0.00 C ATOM 420 O GLU A 355 20.651 -5.754 -1.263 1.00 0.00 O ATOM 421 CB GLU A 355 18.293 -8.286 -1.087 1.00 0.00 C ATOM 422 CG GLU A 355 17.162 -8.876 -1.913 1.00 0.00 C ATOM 423 CD GLU A 355 16.039 -9.425 -1.055 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.410 -8.632 -0.323 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.789 -10.647 -1.114 1.00 0.00 O ATOM 0 H GLU A 355 19.953 -9.721 -2.264 1.00 0.00 H new ATOM 0 HA GLU A 355 19.024 -7.033 -2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.690 -9.057 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.894 -7.496 -0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.765 -8.109 -2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.555 -9.673 -2.544 1.00 0.00 H new ATOM 432 N LYS A 356 20.943 -7.615 -0.034 1.00 0.00 N ATOM 433 CA LYS A 356 21.882 -6.991 0.890 1.00 0.00 C ATOM 434 C LYS A 356 22.991 -6.267 0.132 1.00 0.00 C ATOM 435 O LYS A 356 23.426 -5.187 0.532 1.00 0.00 O ATOM 436 CB LYS A 356 22.488 -8.042 1.821 1.00 0.00 C ATOM 437 CG LYS A 356 21.575 -8.437 2.969 1.00 0.00 C ATOM 438 CD LYS A 356 21.788 -7.548 4.183 1.00 0.00 C ATOM 439 CE LYS A 356 21.015 -8.056 5.389 1.00 0.00 C ATOM 440 NZ LYS A 356 20.638 -6.950 6.313 1.00 0.00 N ATOM 0 H LYS A 356 20.747 -8.596 0.164 1.00 0.00 H new ATOM 0 HA LYS A 356 21.336 -6.260 1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.733 -8.931 1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.424 -7.659 2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.536 -8.372 2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.760 -9.476 3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.851 -7.506 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.473 -6.531 3.950 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.115 -8.571 5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 356 21.619 -8.787 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 20.112 -7.338 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 21.498 -6.474 6.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 20.040 -6.265 5.808 1.00 0.00 H new ATOM 454 N ALA A 357 23.443 -6.869 -0.963 1.00 0.00 N ATOM 455 CA ALA A 357 24.498 -6.280 -1.778 1.00 0.00 C ATOM 456 C ALA A 357 24.005 -5.027 -2.493 1.00 0.00 C ATOM 457 O ALA A 357 24.651 -3.980 -2.449 1.00 0.00 O ATOM 458 CB ALA A 357 25.016 -7.296 -2.785 1.00 0.00 C ATOM 0 H ALA A 357 23.095 -7.764 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 357 25.315 -5.991 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.803 -6.843 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.416 -8.161 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.200 -7.613 -3.434 1.00 0.00 H new ATOM 464 N PHE A 358 22.857 -5.141 -3.153 1.00 0.00 N ATOM 465 CA PHE A 358 22.278 -4.017 -3.880 1.00 0.00 C ATOM 466 C PHE A 358 21.344 -3.212 -2.982 1.00 0.00 C ATOM 467 O PHE A 358 20.553 -2.399 -3.460 1.00 0.00 O ATOM 468 CB PHE A 358 21.517 -4.516 -5.110 1.00 0.00 C ATOM 469 CG PHE A 358 22.414 -4.995 -6.216 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.062 -6.215 -6.121 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.608 -4.224 -7.351 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.888 -6.659 -7.137 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.432 -4.662 -8.370 1.00 0.00 C ATOM 474 CZ PHE A 358 24.073 -5.881 -8.263 1.00 0.00 C ATOM 0 H PHE A 358 22.309 -6.000 -3.199 1.00 0.00 H new ATOM 0 HA PHE A 358 23.091 -3.367 -4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.854 -5.329 -4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.885 -3.712 -5.488 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.920 -6.827 -5.243 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.110 -3.270 -7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.388 -7.613 -7.050 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.575 -4.052 -9.250 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.718 -6.225 -9.058 1.00 0.00 H new ATOM 484 N SER A 359 21.441 -3.445 -1.677 1.00 0.00 N ATOM 485 CA SER A 359 20.602 -2.746 -0.711 1.00 0.00 C ATOM 486 C SER A 359 21.367 -1.599 -0.057 1.00 0.00 C ATOM 487 O SER A 359 20.892 -0.464 -0.020 1.00 0.00 O ATOM 488 CB SER A 359 20.102 -3.717 0.361 1.00 0.00 C ATOM 489 OG SER A 359 19.614 -3.020 1.494 1.00 0.00 O ATOM 0 H SER A 359 22.092 -4.113 -1.264 1.00 0.00 H new ATOM 0 HA SER A 359 19.746 -2.332 -1.244 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.312 -4.344 -0.052 1.00 0.00 H new ATOM 0 HB3 SER A 359 20.912 -4.382 0.660 1.00 0.00 H new ATOM 0 HG SER A 359 19.299 -3.663 2.163 1.00 0.00 H new ATOM 495 N GLN A 360 22.553 -1.905 0.458 1.00 0.00 N ATOM 496 CA GLN A 360 23.384 -0.901 1.112 1.00 0.00 C ATOM 497 C GLN A 360 23.308 0.432 0.374 1.00 0.00 C ATOM 498 O GLN A 360 23.284 1.496 0.993 1.00 0.00 O ATOM 499 CB GLN A 360 24.836 -1.377 1.182 1.00 0.00 C ATOM 500 CG GLN A 360 25.421 -1.746 -0.171 1.00 0.00 C ATOM 501 CD GLN A 360 26.921 -1.959 -0.119 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.685 -1.024 0.124 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.352 -3.194 -0.349 1.00 0.00 N ATOM 0 H GLN A 360 22.960 -2.840 0.435 1.00 0.00 H new ATOM 0 HA GLN A 360 23.008 -0.757 2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.446 -0.592 1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.894 -2.242 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.941 -2.655 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.194 -0.957 -0.888 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.684 -3.939 -0.546 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.351 -3.398 -0.328 1.00 0.00 H new ATOM 512 N PHE A 361 23.272 0.367 -0.953 1.00 0.00 N ATOM 513 CA PHE A 361 23.201 1.569 -1.776 1.00 0.00 C ATOM 514 C PHE A 361 21.890 2.313 -1.538 1.00 0.00 C ATOM 515 O PHE A 361 21.886 3.453 -1.075 1.00 0.00 O ATOM 516 CB PHE A 361 23.334 1.208 -3.256 1.00 0.00 C ATOM 517 CG PHE A 361 24.668 0.614 -3.611 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.782 1.423 -3.764 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.807 -0.753 -3.791 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.011 0.880 -4.090 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.033 -1.302 -4.116 1.00 0.00 C ATOM 522 CZ PHE A 361 27.136 -0.484 -4.267 1.00 0.00 C ATOM 0 H PHE A 361 23.291 -0.505 -1.481 1.00 0.00 H new ATOM 0 HA PHE A 361 24.026 2.222 -1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.548 0.501 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.173 2.104 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.689 2.490 -3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 361 23.947 -1.397 -3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 361 27.872 1.522 -4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.129 -2.369 -4.252 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.095 -0.911 -4.523 1.00 0.00 H new ATOM 532 N GLY A 362 20.778 1.660 -1.860 1.00 0.00 N ATOM 533 CA GLY A 362 19.477 2.274 -1.676 1.00 0.00 C ATOM 534 C GLY A 362 18.376 1.252 -1.476 1.00 0.00 C ATOM 535 O GLY A 362 18.540 0.078 -1.809 1.00 0.00 O ATOM 0 H GLY A 362 20.755 0.716 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.512 2.939 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.243 2.890 -2.545 1.00 0.00 H new ATOM 539 N LYS A 363 17.250 1.697 -0.928 1.00 0.00 N ATOM 540 CA LYS A 363 16.117 0.813 -0.682 1.00 0.00 C ATOM 541 C LYS A 363 15.806 -0.029 -1.916 1.00 0.00 C ATOM 542 O LYS A 363 15.665 0.498 -3.021 1.00 0.00 O ATOM 543 CB LYS A 363 14.884 1.628 -0.285 1.00 0.00 C ATOM 544 CG LYS A 363 13.649 0.781 -0.035 1.00 0.00 C ATOM 545 CD LYS A 363 12.732 1.420 0.994 1.00 0.00 C ATOM 546 CE LYS A 363 11.799 2.437 0.355 1.00 0.00 C ATOM 547 NZ LYS A 363 10.874 3.045 1.352 1.00 0.00 N ATOM 0 H LYS A 363 17.098 2.665 -0.646 1.00 0.00 H new ATOM 0 HA LYS A 363 16.382 0.144 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.111 2.199 0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.666 2.349 -1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.107 0.642 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.949 -0.209 0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.145 0.647 1.489 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.331 1.907 1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.388 3.222 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.219 1.954 -0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.255 3.732 0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 10.294 2.299 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.427 3.528 2.089 1.00 0.00 H new ATOM 561 N LEU A 364 15.698 -1.338 -1.721 1.00 0.00 N ATOM 562 CA LEU A 364 15.402 -2.253 -2.818 1.00 0.00 C ATOM 563 C LEU A 364 13.917 -2.603 -2.850 1.00 0.00 C ATOM 564 O LEU A 364 13.228 -2.514 -1.834 1.00 0.00 O ATOM 565 CB LEU A 364 16.235 -3.529 -2.684 1.00 0.00 C ATOM 566 CG LEU A 364 17.706 -3.415 -3.088 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.431 -4.729 -2.840 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.827 -3.005 -4.548 1.00 0.00 C ATOM 0 H LEU A 364 15.811 -1.790 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 364 15.660 -1.755 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.188 -3.862 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.771 -4.307 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 364 18.173 -2.645 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.476 -4.629 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.374 -4.982 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.963 -5.519 -3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.880 -2.929 -4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.344 -3.753 -5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.344 -2.039 -4.696 1.00 0.00 H new ATOM 580 N GLU A 365 13.434 -3.004 -4.021 1.00 0.00 N ATOM 581 CA GLU A 365 12.031 -3.369 -4.184 1.00 0.00 C ATOM 582 C GLU A 365 11.858 -4.885 -4.169 1.00 0.00 C ATOM 583 O GLU A 365 11.024 -5.418 -3.436 1.00 0.00 O ATOM 584 CB GLU A 365 11.479 -2.794 -5.490 1.00 0.00 C ATOM 585 CG GLU A 365 9.979 -2.977 -5.650 1.00 0.00 C ATOM 586 CD GLU A 365 9.439 -2.301 -6.895 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.598 -2.870 -7.995 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.857 -1.203 -6.769 1.00 0.00 O ATOM 0 H GLU A 365 13.993 -3.085 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 365 11.473 -2.949 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.714 -1.731 -5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.986 -3.270 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.749 -4.042 -5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.472 -2.574 -4.773 1.00 0.00 H new ATOM 595 N ARG A 366 12.652 -5.573 -4.983 1.00 0.00 N ATOM 596 CA ARG A 366 12.586 -7.027 -5.065 1.00 0.00 C ATOM 597 C ARG A 366 13.737 -7.577 -5.902 1.00 0.00 C ATOM 598 O ARG A 366 14.408 -6.834 -6.618 1.00 0.00 O ATOM 599 CB ARG A 366 11.249 -7.465 -5.667 1.00 0.00 C ATOM 600 CG ARG A 366 11.122 -7.164 -7.151 1.00 0.00 C ATOM 601 CD ARG A 366 9.847 -7.757 -7.732 1.00 0.00 C ATOM 602 NE ARG A 366 8.667 -6.973 -7.376 1.00 0.00 N ATOM 603 CZ ARG A 366 7.480 -7.130 -7.950 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.315 -8.038 -8.902 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.454 -6.379 -7.572 1.00 0.00 N ATOM 0 H ARG A 366 13.348 -5.147 -5.595 1.00 0.00 H new ATOM 0 HA ARG A 366 12.670 -7.427 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.123 -8.536 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.439 -6.967 -5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.127 -6.085 -7.306 1.00 0.00 H new ATOM 0 HG3 ARG A 366 11.986 -7.566 -7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.933 -7.810 -8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.726 -8.779 -7.372 1.00 0.00 H new ATOM 0 HE ARG A 366 8.760 -6.266 -6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.101 -8.618 -9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.402 -8.156 -9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.576 -5.680 -6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.543 -6.501 -8.014 1.00 0.00 H new ATOM 619 N VAL A 367 13.960 -8.884 -5.806 1.00 0.00 N ATOM 620 CA VAL A 367 15.029 -9.534 -6.554 1.00 0.00 C ATOM 621 C VAL A 367 14.556 -10.852 -7.157 1.00 0.00 C ATOM 622 O VAL A 367 13.984 -11.694 -6.464 1.00 0.00 O ATOM 623 CB VAL A 367 16.256 -9.801 -5.663 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.243 -10.716 -6.371 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.922 -8.491 -5.267 1.00 0.00 C ATOM 0 H VAL A 367 13.414 -9.513 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 367 15.313 -8.852 -7.356 1.00 0.00 H new ATOM 0 HB VAL A 367 15.920 -10.302 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.103 -10.893 -5.725 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.759 -11.666 -6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.575 -10.246 -7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.787 -8.698 -4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.244 -7.961 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.212 -7.874 -4.716 1.00 0.00 H new ATOM 635 N LYS A 368 14.799 -11.026 -8.451 1.00 0.00 N ATOM 636 CA LYS A 368 14.399 -12.242 -9.149 1.00 0.00 C ATOM 637 C LYS A 368 15.617 -12.981 -9.695 1.00 0.00 C ATOM 638 O LYS A 368 16.255 -12.529 -10.646 1.00 0.00 O ATOM 639 CB LYS A 368 13.438 -11.908 -10.291 1.00 0.00 C ATOM 640 CG LYS A 368 12.442 -13.014 -10.592 1.00 0.00 C ATOM 641 CD LYS A 368 12.983 -13.985 -11.628 1.00 0.00 C ATOM 642 CE LYS A 368 12.616 -13.556 -13.040 1.00 0.00 C ATOM 643 NZ LYS A 368 12.501 -14.720 -13.961 1.00 0.00 N ATOM 0 H LYS A 368 15.272 -10.339 -9.039 1.00 0.00 H new ATOM 0 HA LYS A 368 13.892 -12.890 -8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.893 -10.998 -10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.016 -11.696 -11.191 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.207 -13.553 -9.674 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.510 -12.578 -10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.067 -14.049 -11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 368 12.587 -14.982 -11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.671 -13.014 -13.021 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.371 -12.867 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 12.723 -14.418 -14.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.169 -15.462 -13.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.531 -15.094 -13.928 1.00 0.00 H new ATOM 657 N LYS A 369 15.934 -14.120 -9.088 1.00 0.00 N ATOM 658 CA LYS A 369 17.073 -14.923 -9.515 1.00 0.00 C ATOM 659 C LYS A 369 16.704 -15.801 -10.706 1.00 0.00 C ATOM 660 O LYS A 369 15.571 -16.271 -10.817 1.00 0.00 O ATOM 661 CB LYS A 369 17.570 -15.795 -8.359 1.00 0.00 C ATOM 662 CG LYS A 369 18.906 -16.464 -8.632 1.00 0.00 C ATOM 663 CD LYS A 369 20.067 -15.596 -8.179 1.00 0.00 C ATOM 664 CE LYS A 369 21.360 -16.393 -8.096 1.00 0.00 C ATOM 665 NZ LYS A 369 22.543 -15.511 -7.895 1.00 0.00 N ATOM 0 H LYS A 369 15.417 -14.508 -8.298 1.00 0.00 H new ATOM 0 HA LYS A 369 17.870 -14.245 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.657 -15.180 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.825 -16.562 -8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.945 -17.424 -8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.999 -16.671 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.194 -14.766 -8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.841 -15.164 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.295 -17.106 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.489 -16.971 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 23.198 -15.621 -8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 22.231 -14.521 -7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 23.027 -15.775 -7.013 1.00 0.00 H new ATOM 679 N LEU A 370 17.668 -16.021 -11.594 1.00 0.00 N ATOM 680 CA LEU A 370 17.444 -16.844 -12.777 1.00 0.00 C ATOM 681 C LEU A 370 18.525 -17.913 -12.909 1.00 0.00 C ATOM 682 O LEU A 370 19.379 -18.058 -12.034 1.00 0.00 O ATOM 683 CB LEU A 370 17.418 -15.971 -14.033 1.00 0.00 C ATOM 684 CG LEU A 370 16.181 -15.091 -14.214 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.288 -13.838 -13.360 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.995 -14.726 -15.679 1.00 0.00 C ATOM 0 H LEU A 370 18.611 -15.641 -11.517 1.00 0.00 H new ATOM 0 HA LEU A 370 16.480 -17.340 -12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.298 -15.328 -14.022 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.508 -16.620 -14.904 1.00 0.00 H new ATOM 0 HG LEU A 370 15.307 -15.655 -13.888 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.399 -13.224 -13.502 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.371 -14.119 -12.310 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.171 -13.271 -13.655 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.110 -14.100 -15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.871 -14.182 -16.032 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.871 -15.635 -16.268 1.00 0.00 H new ATOM 698 N LYS A 371 18.483 -18.657 -14.009 1.00 0.00 N ATOM 699 CA LYS A 371 19.460 -19.710 -14.259 1.00 0.00 C ATOM 700 C LYS A 371 20.830 -19.323 -13.709 1.00 0.00 C ATOM 701 O LYS A 371 21.319 -19.926 -12.754 1.00 0.00 O ATOM 702 CB LYS A 371 19.563 -19.994 -15.759 1.00 0.00 C ATOM 703 CG LYS A 371 20.118 -21.370 -16.081 1.00 0.00 C ATOM 704 CD LYS A 371 19.085 -22.459 -15.837 1.00 0.00 C ATOM 705 CE LYS A 371 18.118 -22.580 -17.005 1.00 0.00 C ATOM 706 NZ LYS A 371 17.101 -21.493 -16.998 1.00 0.00 N ATOM 0 H LYS A 371 17.782 -18.550 -14.742 1.00 0.00 H new ATOM 0 HA LYS A 371 19.123 -20.612 -13.747 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.574 -19.896 -16.207 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.198 -19.238 -16.221 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.440 -21.399 -17.122 1.00 0.00 H new ATOM 0 HG3 LYS A 371 21.000 -21.560 -15.469 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.590 -23.412 -15.680 1.00 0.00 H new ATOM 0 HD3 LYS A 371 18.530 -22.238 -14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 371 18.675 -22.551 -17.942 1.00 0.00 H new ATOM 0 HE3 LYS A 371 17.616 -23.547 -16.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 16.190 -21.868 -17.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 16.991 -21.127 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 17.410 -20.724 -17.626 1.00 0.00 H new ATOM 720 N ASP A 372 21.442 -18.313 -14.317 1.00 0.00 N ATOM 721 CA ASP A 372 22.755 -17.844 -13.887 1.00 0.00 C ATOM 722 C ASP A 372 22.708 -16.365 -13.516 1.00 0.00 C ATOM 723 O ASP A 372 23.369 -15.931 -12.572 1.00 0.00 O ATOM 724 CB ASP A 372 23.789 -18.074 -14.990 1.00 0.00 C ATOM 725 CG ASP A 372 23.690 -19.459 -15.597 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.541 -20.433 -14.831 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.763 -19.570 -16.839 1.00 0.00 O ATOM 0 H ASP A 372 21.051 -17.803 -15.109 1.00 0.00 H new ATOM 0 HA ASP A 372 23.046 -18.413 -13.004 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.654 -17.327 -15.772 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.789 -17.930 -14.582 1.00 0.00 H new ATOM 732 N TYR A 373 21.924 -15.597 -14.264 1.00 0.00 N ATOM 733 CA TYR A 373 21.794 -14.166 -14.016 1.00 0.00 C ATOM 734 C TYR A 373 20.592 -13.876 -13.122 1.00 0.00 C ATOM 735 O TYR A 373 19.929 -14.792 -12.636 1.00 0.00 O ATOM 736 CB TYR A 373 21.657 -13.409 -15.337 1.00 0.00 C ATOM 737 CG TYR A 373 20.756 -14.096 -16.339 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.232 -15.131 -17.135 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.430 -13.712 -16.488 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.413 -15.761 -18.052 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.603 -14.337 -17.401 1.00 0.00 C ATOM 742 CZ TYR A 373 19.099 -15.361 -18.181 1.00 0.00 C ATOM 743 OH TYR A 373 18.280 -15.987 -19.092 1.00 0.00 O ATOM 0 H TYR A 373 21.369 -15.941 -15.047 1.00 0.00 H new ATOM 0 HA TYR A 373 22.695 -13.828 -13.504 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.268 -12.411 -15.135 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.646 -13.282 -15.778 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.260 -15.448 -17.035 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.038 -12.910 -15.879 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.799 -16.562 -18.665 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.574 -14.026 -17.504 1.00 0.00 H new ATOM 0 HH TYR A 373 17.386 -15.587 -19.057 1.00 0.00 H new ATOM 753 N ALA A 374 20.316 -12.593 -12.911 1.00 0.00 N ATOM 754 CA ALA A 374 19.193 -12.179 -12.080 1.00 0.00 C ATOM 755 C ALA A 374 18.891 -10.696 -12.263 1.00 0.00 C ATOM 756 O ALA A 374 19.731 -9.936 -12.747 1.00 0.00 O ATOM 757 CB ALA A 374 19.479 -12.485 -10.617 1.00 0.00 C ATOM 0 H ALA A 374 20.856 -11.822 -13.305 1.00 0.00 H new ATOM 0 HA ALA A 374 18.314 -12.742 -12.393 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.632 -12.171 -10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.637 -13.556 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.373 -11.947 -10.301 1.00 0.00 H new ATOM 763 N PHE A 375 17.688 -10.289 -11.873 1.00 0.00 N ATOM 764 CA PHE A 375 17.274 -8.896 -11.996 1.00 0.00 C ATOM 765 C PHE A 375 17.146 -8.244 -10.623 1.00 0.00 C ATOM 766 O PHE A 375 16.617 -8.843 -9.686 1.00 0.00 O ATOM 767 CB PHE A 375 15.944 -8.801 -12.745 1.00 0.00 C ATOM 768 CG PHE A 375 16.056 -9.113 -14.210 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.501 -10.354 -14.635 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.717 -8.165 -15.162 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.607 -10.644 -15.982 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.820 -8.449 -16.511 1.00 0.00 C ATOM 773 CZ PHE A 375 16.265 -9.690 -16.921 1.00 0.00 C ATOM 0 H PHE A 375 16.982 -10.904 -11.469 1.00 0.00 H new ATOM 0 HA PHE A 375 18.039 -8.364 -12.561 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.230 -9.487 -12.289 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.540 -7.796 -12.626 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.768 -11.104 -13.905 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.368 -7.193 -14.846 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.957 -11.615 -16.300 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.553 -7.701 -17.243 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.346 -9.915 -17.974 1.00 0.00 H new ATOM 783 N ILE A 376 17.634 -7.013 -10.511 1.00 0.00 N ATOM 784 CA ILE A 376 17.573 -6.279 -9.253 1.00 0.00 C ATOM 785 C ILE A 376 16.606 -5.104 -9.348 1.00 0.00 C ATOM 786 O ILE A 376 16.879 -4.115 -10.029 1.00 0.00 O ATOM 787 CB ILE A 376 18.961 -5.755 -8.840 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.017 -6.848 -9.016 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.935 -5.264 -7.400 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.004 -7.884 -7.914 1.00 0.00 C ATOM 0 H ILE A 376 18.076 -6.503 -11.276 1.00 0.00 H new ATOM 0 HA ILE A 376 17.217 -6.978 -8.496 1.00 0.00 H new ATOM 0 HB ILE A 376 19.222 -4.916 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.858 -7.345 -9.973 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.003 -6.386 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.923 -4.897 -7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.208 -4.458 -7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.655 -6.085 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.778 -8.627 -8.104 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.194 -7.399 -6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.030 -8.373 -7.886 1.00 0.00 H new ATOM 802 N HIS A 377 15.475 -5.218 -8.660 1.00 0.00 N ATOM 803 CA HIS A 377 14.467 -4.163 -8.664 1.00 0.00 C ATOM 804 C HIS A 377 14.728 -3.158 -7.547 1.00 0.00 C ATOM 805 O HIS A 377 14.765 -3.518 -6.370 1.00 0.00 O ATOM 806 CB HIS A 377 13.070 -4.763 -8.510 1.00 0.00 C ATOM 807 CG HIS A 377 12.612 -5.533 -9.711 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.732 -5.022 -10.642 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.920 -6.782 -10.132 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.517 -5.925 -11.582 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.226 -7.002 -11.297 1.00 0.00 N ATOM 0 H HIS A 377 15.233 -6.030 -8.092 1.00 0.00 H new ATOM 0 HA HIS A 377 14.527 -3.641 -9.619 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.060 -5.421 -7.641 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.359 -3.961 -8.310 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.587 -7.476 -9.643 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.871 -5.803 -12.439 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.254 -7.858 -11.851 1.00 0.00 H new ATOM 820 N PHE A 378 14.909 -1.896 -7.923 1.00 0.00 N ATOM 821 CA PHE A 378 15.168 -0.839 -6.953 1.00 0.00 C ATOM 822 C PHE A 378 13.908 -0.019 -6.692 1.00 0.00 C ATOM 823 O PHE A 378 13.063 0.138 -7.574 1.00 0.00 O ATOM 824 CB PHE A 378 16.290 0.075 -7.451 1.00 0.00 C ATOM 825 CG PHE A 378 17.665 -0.411 -7.089 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.286 -1.394 -7.843 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.335 0.114 -5.996 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.550 -1.844 -7.512 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.600 -0.332 -5.661 1.00 0.00 C ATOM 830 CZ PHE A 378 20.208 -1.312 -6.421 1.00 0.00 C ATOM 0 H PHE A 378 14.881 -1.581 -8.893 1.00 0.00 H new ATOM 0 HA PHE A 378 15.476 -1.306 -6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.219 0.166 -8.535 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.145 1.073 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.777 -1.813 -8.698 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.864 0.881 -5.399 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.023 -2.612 -8.107 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.112 0.085 -4.806 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.197 -1.662 -6.162 1.00 0.00 H new ATOM 840 N ASP A 379 13.789 0.499 -5.475 1.00 0.00 N ATOM 841 CA ASP A 379 12.632 1.303 -5.096 1.00 0.00 C ATOM 842 C ASP A 379 12.637 2.641 -5.829 1.00 0.00 C ATOM 843 O ASP A 379 11.581 3.197 -6.131 1.00 0.00 O ATOM 844 CB ASP A 379 12.619 1.535 -3.584 1.00 0.00 C ATOM 845 CG ASP A 379 11.352 2.223 -3.116 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.297 1.557 -3.072 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.415 3.429 -2.794 1.00 0.00 O ATOM 0 H ASP A 379 14.479 0.377 -4.734 1.00 0.00 H new ATOM 0 HA ASP A 379 11.732 0.757 -5.380 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.720 0.578 -3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.482 2.139 -3.304 1.00 0.00 H new ATOM 852 N GLU A 380 13.831 3.152 -6.110 1.00 0.00 N ATOM 853 CA GLU A 380 13.972 4.425 -6.806 1.00 0.00 C ATOM 854 C GLU A 380 14.955 4.305 -7.967 1.00 0.00 C ATOM 855 O GLU A 380 15.840 3.450 -7.959 1.00 0.00 O ATOM 856 CB GLU A 380 14.442 5.512 -5.836 1.00 0.00 C ATOM 857 CG GLU A 380 13.337 6.048 -4.941 1.00 0.00 C ATOM 858 CD GLU A 380 12.595 7.214 -5.564 1.00 0.00 C ATOM 859 OE1 GLU A 380 12.436 7.221 -6.803 1.00 0.00 O ATOM 860 OE2 GLU A 380 12.174 8.119 -4.814 1.00 0.00 O ATOM 0 H GLU A 380 14.714 2.704 -5.866 1.00 0.00 H new ATOM 0 HA GLU A 380 12.996 4.701 -7.206 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.240 5.110 -5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.868 6.337 -6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.630 5.247 -4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.766 6.362 -3.989 1.00 0.00 H new ATOM 867 N ARG A 381 14.791 5.168 -8.965 1.00 0.00 N ATOM 868 CA ARG A 381 15.661 5.159 -10.134 1.00 0.00 C ATOM 869 C ARG A 381 17.119 5.357 -9.729 1.00 0.00 C ATOM 870 O ARG A 381 18.022 4.751 -10.306 1.00 0.00 O ATOM 871 CB ARG A 381 15.241 6.252 -11.118 1.00 0.00 C ATOM 872 CG ARG A 381 16.353 6.683 -12.061 1.00 0.00 C ATOM 873 CD ARG A 381 16.702 5.582 -13.050 1.00 0.00 C ATOM 874 NE ARG A 381 15.681 5.429 -14.083 1.00 0.00 N ATOM 875 CZ ARG A 381 15.422 6.352 -15.002 1.00 0.00 C ATOM 876 NH1 ARG A 381 16.107 7.488 -15.018 1.00 0.00 N ATOM 877 NH2 ARG A 381 14.477 6.141 -15.909 1.00 0.00 N ATOM 0 H ARG A 381 14.063 5.882 -8.987 1.00 0.00 H new ATOM 0 HA ARG A 381 15.565 4.187 -10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.396 5.894 -11.706 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.895 7.120 -10.557 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.045 7.577 -12.604 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.238 6.949 -11.484 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.660 5.806 -13.518 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.821 4.639 -12.516 1.00 0.00 H new ATOM 0 HE ARG A 381 15.137 4.566 -14.099 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.835 7.654 -14.323 1.00 0.00 H new ATOM 0 HH12 ARG A 381 15.906 8.195 -15.725 1.00 0.00 H new ATOM 0 HH21 ARG A 381 13.948 5.269 -15.901 1.00 0.00 H new ATOM 0 HH22 ARG A 381 14.279 6.851 -16.614 1.00 0.00 H new ATOM 891 N ASP A 382 17.340 6.208 -8.733 1.00 0.00 N ATOM 892 CA ASP A 382 18.687 6.486 -8.250 1.00 0.00 C ATOM 893 C ASP A 382 19.298 5.248 -7.601 1.00 0.00 C ATOM 894 O ASP A 382 20.359 4.779 -8.011 1.00 0.00 O ATOM 895 CB ASP A 382 18.665 7.643 -7.250 1.00 0.00 C ATOM 896 CG ASP A 382 20.055 8.143 -6.911 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.620 8.916 -7.712 1.00 0.00 O ATOM 898 OD2 ASP A 382 20.579 7.760 -5.843 1.00 0.00 O ATOM 0 H ASP A 382 16.603 6.717 -8.245 1.00 0.00 H new ATOM 0 HA ASP A 382 19.302 6.767 -9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 382 18.077 8.464 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.166 7.320 -6.337 1.00 0.00 H new ATOM 903 N GLY A 383 18.620 4.724 -6.584 1.00 0.00 N ATOM 904 CA GLY A 383 19.112 3.546 -5.894 1.00 0.00 C ATOM 905 C GLY A 383 19.813 2.577 -6.827 1.00 0.00 C ATOM 906 O GLY A 383 20.746 1.883 -6.425 1.00 0.00 O ATOM 0 H GLY A 383 17.739 5.094 -6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.802 3.851 -5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.279 3.039 -5.408 1.00 0.00 H new ATOM 910 N ALA A 384 19.360 2.529 -8.075 1.00 0.00 N ATOM 911 CA ALA A 384 19.950 1.639 -9.068 1.00 0.00 C ATOM 912 C ALA A 384 21.223 2.238 -9.655 1.00 0.00 C ATOM 913 O ALA A 384 22.320 1.722 -9.442 1.00 0.00 O ATOM 914 CB ALA A 384 18.947 1.341 -10.172 1.00 0.00 C ATOM 0 H ALA A 384 18.587 3.096 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 384 20.215 0.706 -8.571 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.401 0.676 -10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.066 0.862 -9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.654 2.272 -10.658 1.00 0.00 H new ATOM 920 N VAL A 385 21.071 3.331 -10.396 1.00 0.00 N ATOM 921 CA VAL A 385 22.208 4.001 -11.014 1.00 0.00 C ATOM 922 C VAL A 385 23.436 3.943 -10.112 1.00 0.00 C ATOM 923 O VAL A 385 24.566 3.830 -10.589 1.00 0.00 O ATOM 924 CB VAL A 385 21.888 5.473 -11.332 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.081 6.150 -11.991 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.654 5.570 -12.217 1.00 0.00 C ATOM 0 H VAL A 385 20.170 3.771 -10.583 1.00 0.00 H new ATOM 0 HA VAL A 385 22.418 3.474 -11.945 1.00 0.00 H new ATOM 0 HB VAL A 385 21.679 5.991 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.835 7.190 -12.208 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.938 6.112 -11.318 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.325 5.634 -12.919 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.442 6.617 -12.432 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.833 5.037 -13.151 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.802 5.125 -11.703 1.00 0.00 H new ATOM 936 N LYS A 386 23.208 4.021 -8.806 1.00 0.00 N ATOM 937 CA LYS A 386 24.295 3.976 -7.835 1.00 0.00 C ATOM 938 C LYS A 386 24.866 2.566 -7.723 1.00 0.00 C ATOM 939 O LYS A 386 26.044 2.340 -7.997 1.00 0.00 O ATOM 940 CB LYS A 386 23.803 4.449 -6.465 1.00 0.00 C ATOM 941 CG LYS A 386 24.885 4.459 -5.400 1.00 0.00 C ATOM 942 CD LYS A 386 25.619 5.789 -5.363 1.00 0.00 C ATOM 943 CE LYS A 386 26.796 5.750 -4.401 1.00 0.00 C ATOM 944 NZ LYS A 386 26.401 6.157 -3.024 1.00 0.00 N ATOM 0 H LYS A 386 22.279 4.116 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 386 25.085 4.643 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.392 5.454 -6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 386 22.989 3.802 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.439 4.261 -4.425 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.596 3.656 -5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.974 6.038 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 386 24.929 6.578 -5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.212 4.743 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.583 6.411 -4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 27.231 6.117 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 26.028 7.128 -3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.668 5.511 -2.668 1.00 0.00 H new ATOM 958 N ALA A 387 24.023 1.622 -7.319 1.00 0.00 N ATOM 959 CA ALA A 387 24.444 0.233 -7.175 1.00 0.00 C ATOM 960 C ALA A 387 24.929 -0.334 -8.504 1.00 0.00 C ATOM 961 O ALA A 387 25.603 -1.363 -8.541 1.00 0.00 O ATOM 962 CB ALA A 387 23.303 -0.609 -6.624 1.00 0.00 C ATOM 0 H ALA A 387 23.045 1.793 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 387 25.276 0.202 -6.472 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.631 -1.643 -6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.005 -0.224 -5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.454 -0.563 -7.307 1.00 0.00 H new ATOM 968 N MET A 388 24.581 0.342 -9.594 1.00 0.00 N ATOM 969 CA MET A 388 24.983 -0.096 -10.926 1.00 0.00 C ATOM 970 C MET A 388 26.448 0.238 -11.189 1.00 0.00 C ATOM 971 O MET A 388 27.265 -0.653 -11.415 1.00 0.00 O ATOM 972 CB MET A 388 24.099 0.560 -11.989 1.00 0.00 C ATOM 973 CG MET A 388 24.815 0.805 -13.307 1.00 0.00 C ATOM 974 SD MET A 388 23.730 1.500 -14.568 1.00 0.00 S ATOM 975 CE MET A 388 22.958 0.016 -15.207 1.00 0.00 C ATOM 0 H MET A 388 24.022 1.195 -9.581 1.00 0.00 H new ATOM 0 HA MET A 388 24.861 -1.178 -10.979 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.230 -0.073 -12.169 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.727 1.510 -11.605 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.653 1.482 -13.141 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.232 -0.135 -13.670 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.931 0.060 -16.296 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.531 -0.856 -14.893 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.941 -0.060 -14.822 1.00 0.00 H new ATOM 985 N GLU A 389 26.771 1.527 -11.158 1.00 0.00 N ATOM 986 CA GLU A 389 28.138 1.977 -11.395 1.00 0.00 C ATOM 987 C GLU A 389 29.026 1.677 -10.190 1.00 0.00 C ATOM 988 O GLU A 389 30.233 1.913 -10.222 1.00 0.00 O ATOM 989 CB GLU A 389 28.160 3.476 -11.698 1.00 0.00 C ATOM 990 CG GLU A 389 27.172 3.894 -12.774 1.00 0.00 C ATOM 991 CD GLU A 389 27.623 5.126 -13.535 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.984 6.127 -12.882 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.615 5.087 -14.783 1.00 0.00 O ATOM 0 H GLU A 389 26.106 2.277 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 389 28.528 1.434 -12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.942 4.026 -10.783 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.165 3.761 -12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 389 27.033 3.070 -13.474 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.203 4.090 -12.315 1.00 0.00 H new ATOM 1000 N GLU A 390 28.417 1.158 -9.128 1.00 0.00 N ATOM 1001 CA GLU A 390 29.152 0.828 -7.913 1.00 0.00 C ATOM 1002 C GLU A 390 29.454 -0.667 -7.849 1.00 0.00 C ATOM 1003 O GLU A 390 30.487 -1.080 -7.322 1.00 0.00 O ATOM 1004 CB GLU A 390 28.355 1.252 -6.678 1.00 0.00 C ATOM 1005 CG GLU A 390 28.431 2.741 -6.386 1.00 0.00 C ATOM 1006 CD GLU A 390 29.734 3.139 -5.720 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.173 2.419 -4.799 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.315 4.169 -6.121 1.00 0.00 O ATOM 0 H GLU A 390 27.418 0.957 -9.085 1.00 0.00 H new ATOM 0 HA GLU A 390 30.097 1.371 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.311 0.970 -6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.723 0.701 -5.812 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.319 3.296 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.597 3.024 -5.743 1.00 0.00 H new ATOM 1015 N MET A 391 28.545 -1.472 -8.388 1.00 0.00 N ATOM 1016 CA MET A 391 28.715 -2.921 -8.393 1.00 0.00 C ATOM 1017 C MET A 391 29.176 -3.410 -9.762 1.00 0.00 C ATOM 1018 O MET A 391 30.035 -4.285 -9.861 1.00 0.00 O ATOM 1019 CB MET A 391 27.404 -3.610 -8.007 1.00 0.00 C ATOM 1020 CG MET A 391 26.905 -3.235 -6.621 1.00 0.00 C ATOM 1021 SD MET A 391 27.963 -3.872 -5.307 1.00 0.00 S ATOM 1022 CE MET A 391 27.029 -5.310 -4.788 1.00 0.00 C ATOM 0 H MET A 391 27.684 -1.147 -8.827 1.00 0.00 H new ATOM 0 HA MET A 391 29.481 -3.175 -7.660 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.639 -3.355 -8.741 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.543 -4.690 -8.054 1.00 0.00 H new ATOM 0 HG2 MET A 391 26.847 -2.149 -6.541 1.00 0.00 H new ATOM 0 HG3 MET A 391 25.894 -3.619 -6.487 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.565 -5.823 -3.989 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.050 -4.997 -4.425 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.903 -5.986 -5.633 1.00 0.00 H new ATOM 1032 N ASN A 392 28.600 -2.839 -10.815 1.00 0.00 N ATOM 1033 CA ASN A 392 28.953 -3.218 -12.178 1.00 0.00 C ATOM 1034 C ASN A 392 30.431 -3.583 -12.276 1.00 0.00 C ATOM 1035 O ASN A 392 31.304 -2.746 -12.051 1.00 0.00 O ATOM 1036 CB ASN A 392 28.633 -2.077 -13.146 1.00 0.00 C ATOM 1037 CG ASN A 392 29.242 -2.294 -14.517 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.461 -2.389 -14.659 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.393 -2.373 -15.536 1.00 0.00 N ATOM 0 H ASN A 392 27.887 -2.112 -10.750 1.00 0.00 H new ATOM 0 HA ASN A 392 28.362 -4.093 -12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.552 -1.979 -13.243 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.002 -1.139 -12.732 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.744 -2.518 -16.483 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.390 -2.289 -15.372 1.00 0.00 H new ATOM 1046 N GLY A 393 30.703 -4.840 -12.614 1.00 0.00 N ATOM 1047 CA GLY A 393 32.076 -5.294 -12.737 1.00 0.00 C ATOM 1048 C GLY A 393 32.730 -5.533 -11.390 1.00 0.00 C ATOM 1049 O GLY A 393 33.943 -5.377 -11.244 1.00 0.00 O ATOM 0 H GLY A 393 29.997 -5.552 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.100 -6.216 -13.318 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.652 -4.553 -13.291 1.00 0.00 H new ATOM 1053 N LYS A 394 31.926 -5.910 -10.402 1.00 0.00 N ATOM 1054 CA LYS A 394 32.433 -6.170 -9.060 1.00 0.00 C ATOM 1055 C LYS A 394 32.605 -7.667 -8.824 1.00 0.00 C ATOM 1056 O LYS A 394 31.790 -8.474 -9.273 1.00 0.00 O ATOM 1057 CB LYS A 394 31.484 -5.584 -8.012 1.00 0.00 C ATOM 1058 CG LYS A 394 30.081 -6.163 -8.070 1.00 0.00 C ATOM 1059 CD LYS A 394 29.955 -7.406 -7.205 1.00 0.00 C ATOM 1060 CE LYS A 394 29.726 -7.047 -5.745 1.00 0.00 C ATOM 1061 NZ LYS A 394 31.004 -6.753 -5.039 1.00 0.00 N ATOM 0 H LYS A 394 30.920 -6.042 -10.505 1.00 0.00 H new ATOM 0 HA LYS A 394 33.408 -5.691 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 394 31.899 -5.759 -7.020 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.428 -4.504 -8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 394 29.363 -5.413 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 394 29.830 -6.410 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 394 29.128 -8.019 -7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 394 30.860 -8.007 -7.296 1.00 0.00 H new ATOM 0 HE2 LYS A 394 29.069 -6.179 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 394 29.216 -7.870 -5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 30.936 -7.071 -4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 31.784 -7.253 -5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 31.185 -5.729 -5.061 1.00 0.00 H new ATOM 1075 N ASP A 395 33.669 -8.031 -8.116 1.00 0.00 N ATOM 1076 CA ASP A 395 33.946 -9.431 -7.819 1.00 0.00 C ATOM 1077 C ASP A 395 32.984 -9.963 -6.760 1.00 0.00 C ATOM 1078 O ASP A 395 33.168 -9.728 -5.565 1.00 0.00 O ATOM 1079 CB ASP A 395 35.390 -9.597 -7.342 1.00 0.00 C ATOM 1080 CG ASP A 395 35.636 -10.947 -6.697 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.795 -11.939 -7.438 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.668 -11.011 -5.450 1.00 0.00 O ATOM 0 H ASP A 395 34.353 -7.376 -7.738 1.00 0.00 H new ATOM 0 HA ASP A 395 33.805 -10.006 -8.734 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.065 -9.474 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.627 -8.808 -6.628 1.00 0.00 H new ATOM 1087 N LEU A 396 31.959 -10.679 -7.207 1.00 0.00 N ATOM 1088 CA LEU A 396 30.967 -11.244 -6.299 1.00 0.00 C ATOM 1089 C LEU A 396 31.148 -12.752 -6.163 1.00 0.00 C ATOM 1090 O LEU A 396 30.958 -13.498 -7.123 1.00 0.00 O ATOM 1091 CB LEU A 396 29.554 -10.931 -6.797 1.00 0.00 C ATOM 1092 CG LEU A 396 28.420 -11.196 -5.806 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.478 -10.209 -4.651 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.071 -11.120 -6.508 1.00 0.00 C ATOM 0 H LEU A 396 31.793 -10.882 -8.193 1.00 0.00 H new ATOM 0 HA LEU A 396 31.109 -10.790 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.517 -9.881 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.369 -11.518 -7.696 1.00 0.00 H new ATOM 0 HG LEU A 396 28.542 -12.201 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.663 -10.413 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.431 -10.311 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.381 -9.193 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.275 -11.311 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.940 -10.127 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 396 27.031 -11.867 -7.300 1.00 0.00 H new ATOM 1106 N GLU A 397 31.514 -13.193 -4.964 1.00 0.00 N ATOM 1107 CA GLU A 397 31.720 -14.613 -4.703 1.00 0.00 C ATOM 1108 C GLU A 397 32.830 -15.174 -5.587 1.00 0.00 C ATOM 1109 O GLU A 397 32.846 -16.362 -5.905 1.00 0.00 O ATOM 1110 CB GLU A 397 30.423 -15.391 -4.940 1.00 0.00 C ATOM 1111 CG GLU A 397 29.309 -15.025 -3.974 1.00 0.00 C ATOM 1112 CD GLU A 397 29.473 -15.685 -2.618 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.569 -15.568 -2.031 1.00 0.00 O ATOM 1114 OE2 GLU A 397 28.506 -16.317 -2.145 1.00 0.00 O ATOM 0 H GLU A 397 31.674 -12.588 -4.158 1.00 0.00 H new ATOM 0 HA GLU A 397 32.018 -14.725 -3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 397 30.082 -15.211 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.629 -16.458 -4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 397 29.284 -13.943 -3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.350 -15.317 -4.403 1.00 0.00 H new ATOM 1121 N GLY A 398 33.759 -14.307 -5.982 1.00 0.00 N ATOM 1122 CA GLY A 398 34.860 -14.733 -6.826 1.00 0.00 C ATOM 1123 C GLY A 398 34.522 -14.657 -8.302 1.00 0.00 C ATOM 1124 O GLY A 398 35.202 -15.259 -9.132 1.00 0.00 O ATOM 0 H GLY A 398 33.768 -13.318 -5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.731 -14.110 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.134 -15.757 -6.571 1.00 0.00 H new ATOM 1128 N GLU A 399 33.467 -13.917 -8.629 1.00 0.00 N ATOM 1129 CA GLU A 399 33.040 -13.768 -10.015 1.00 0.00 C ATOM 1130 C GLU A 399 32.601 -12.334 -10.298 1.00 0.00 C ATOM 1131 O GLU A 399 31.681 -11.819 -9.664 1.00 0.00 O ATOM 1132 CB GLU A 399 31.894 -14.734 -10.325 1.00 0.00 C ATOM 1133 CG GLU A 399 32.359 -16.142 -10.659 1.00 0.00 C ATOM 1134 CD GLU A 399 33.454 -16.162 -11.707 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.442 -15.284 -12.595 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.324 -17.055 -11.638 1.00 0.00 O ATOM 0 H GLU A 399 32.893 -13.412 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 399 33.889 -14.003 -10.657 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.223 -14.776 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.317 -14.343 -11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.721 -16.626 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.510 -16.726 -11.015 1.00 0.00 H new ATOM 1143 N ASN A 400 33.268 -11.695 -11.254 1.00 0.00 N ATOM 1144 CA ASN A 400 32.949 -10.320 -11.620 1.00 0.00 C ATOM 1145 C ASN A 400 31.623 -10.251 -12.371 1.00 0.00 C ATOM 1146 O ASN A 400 31.561 -10.528 -13.570 1.00 0.00 O ATOM 1147 CB ASN A 400 34.066 -9.727 -12.481 1.00 0.00 C ATOM 1148 CG ASN A 400 35.422 -10.327 -12.162 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.872 -11.261 -12.827 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.080 -9.793 -11.140 1.00 0.00 N ATOM 0 H ASN A 400 34.032 -12.107 -11.789 1.00 0.00 H new ATOM 0 HA ASN A 400 32.858 -9.738 -10.703 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.837 -9.893 -13.534 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.104 -8.648 -12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 400 36.997 -10.156 -10.878 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.669 -9.020 -10.617 1.00 0.00 H new ATOM 1157 N ILE A 401 30.564 -9.880 -11.659 1.00 0.00 N ATOM 1158 CA ILE A 401 29.240 -9.774 -12.259 1.00 0.00 C ATOM 1159 C ILE A 401 29.122 -8.516 -13.112 1.00 0.00 C ATOM 1160 O ILE A 401 29.764 -7.503 -12.834 1.00 0.00 O ATOM 1161 CB ILE A 401 28.136 -9.757 -11.185 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.306 -8.545 -10.266 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.160 -11.047 -10.379 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.058 -8.201 -9.483 1.00 0.00 C ATOM 0 H ILE A 401 30.597 -9.648 -10.666 1.00 0.00 H new ATOM 0 HA ILE A 401 29.109 -10.652 -12.891 1.00 0.00 H new ATOM 0 HB ILE A 401 27.169 -9.680 -11.682 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.121 -8.739 -9.569 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.598 -7.683 -10.865 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.374 -11.019 -9.624 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.995 -11.895 -11.044 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.129 -11.153 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.251 -7.333 -8.853 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.246 -7.975 -10.174 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.776 -9.048 -8.857 1.00 0.00 H new ATOM 1176 N GLU A 402 28.297 -8.587 -14.152 1.00 0.00 N ATOM 1177 CA GLU A 402 28.095 -7.453 -15.046 1.00 0.00 C ATOM 1178 C GLU A 402 26.677 -6.903 -14.916 1.00 0.00 C ATOM 1179 O GLU A 402 25.701 -7.649 -15.003 1.00 0.00 O ATOM 1180 CB GLU A 402 28.364 -7.863 -16.495 1.00 0.00 C ATOM 1181 CG GLU A 402 28.177 -6.732 -17.492 1.00 0.00 C ATOM 1182 CD GLU A 402 29.280 -5.694 -17.411 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.382 -6.036 -16.934 1.00 0.00 O ATOM 1184 OE2 GLU A 402 29.040 -4.540 -17.823 1.00 0.00 O ATOM 0 H GLU A 402 27.758 -9.418 -14.396 1.00 0.00 H new ATOM 0 HA GLU A 402 28.797 -6.670 -14.761 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.383 -8.241 -16.574 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.699 -8.684 -16.761 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.144 -7.144 -18.501 1.00 0.00 H new ATOM 0 HG3 GLU A 402 27.216 -6.250 -17.313 1.00 0.00 H new ATOM 1191 N ILE A 403 26.573 -5.596 -14.706 1.00 0.00 N ATOM 1192 CA ILE A 403 25.276 -4.946 -14.564 1.00 0.00 C ATOM 1193 C ILE A 403 24.990 -4.026 -15.746 1.00 0.00 C ATOM 1194 O ILE A 403 25.812 -3.183 -16.104 1.00 0.00 O ATOM 1195 CB ILE A 403 25.194 -4.130 -13.261 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.525 -5.015 -12.057 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.812 -3.512 -13.108 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.936 -4.234 -10.828 1.00 0.00 C ATOM 0 H ILE A 403 27.371 -4.966 -14.630 1.00 0.00 H new ATOM 0 HA ILE A 403 24.528 -5.738 -14.534 1.00 0.00 H new ATOM 0 HB ILE A 403 25.927 -3.324 -13.308 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.655 -5.626 -11.815 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.329 -5.699 -12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.770 -2.938 -12.182 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.613 -2.852 -13.953 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.061 -4.302 -13.080 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.156 -4.925 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.824 -3.644 -11.052 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.124 -3.570 -10.531 1.00 0.00 H new ATOM 1210 N VAL A 404 23.816 -4.193 -16.348 1.00 0.00 N ATOM 1211 CA VAL A 404 23.419 -3.376 -17.488 1.00 0.00 C ATOM 1212 C VAL A 404 21.932 -3.043 -17.435 1.00 0.00 C ATOM 1213 O VAL A 404 21.097 -3.919 -17.205 1.00 0.00 O ATOM 1214 CB VAL A 404 23.728 -4.084 -18.821 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.225 -4.088 -19.089 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.176 -5.501 -18.811 1.00 0.00 C ATOM 0 H VAL A 404 23.124 -4.887 -16.065 1.00 0.00 H new ATOM 0 HA VAL A 404 23.997 -2.454 -17.432 1.00 0.00 H new ATOM 0 HB VAL A 404 23.241 -3.534 -19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.424 -4.592 -20.035 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.588 -3.062 -19.142 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.738 -4.613 -18.283 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.403 -5.987 -19.760 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.633 -6.064 -17.997 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.096 -5.470 -18.669 1.00 0.00 H new ATOM 1226 N PHE A 405 21.607 -1.773 -17.650 1.00 0.00 N ATOM 1227 CA PHE A 405 20.220 -1.324 -17.626 1.00 0.00 C ATOM 1228 C PHE A 405 19.349 -2.201 -18.520 1.00 0.00 C ATOM 1229 O PHE A 405 19.470 -2.171 -19.745 1.00 0.00 O ATOM 1230 CB PHE A 405 20.126 0.135 -18.077 1.00 0.00 C ATOM 1231 CG PHE A 405 20.490 1.119 -17.002 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.855 1.087 -15.771 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.467 2.077 -17.223 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.188 1.991 -14.779 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.804 2.983 -16.235 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.163 2.941 -15.012 1.00 0.00 C ATOM 0 H PHE A 405 22.285 -1.036 -17.843 1.00 0.00 H new ATOM 0 HA PHE A 405 19.856 -1.405 -16.602 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.783 0.285 -18.934 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.110 0.338 -18.415 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.091 0.347 -15.584 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.970 2.116 -18.178 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.686 1.954 -13.823 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.568 3.724 -16.419 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.424 3.650 -14.240 1.00 0.00 H new ATOM 1246 N ALA A 406 18.472 -2.982 -17.899 1.00 0.00 N ATOM 1247 CA ALA A 406 17.579 -3.867 -18.637 1.00 0.00 C ATOM 1248 C ALA A 406 16.553 -3.070 -19.435 1.00 0.00 C ATOM 1249 O ALA A 406 16.274 -1.912 -19.126 1.00 0.00 O ATOM 1250 CB ALA A 406 16.881 -4.827 -17.685 1.00 0.00 C ATOM 0 H ALA A 406 18.361 -3.020 -16.886 1.00 0.00 H new ATOM 0 HA ALA A 406 18.179 -4.444 -19.341 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.217 -5.482 -18.250 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.626 -5.428 -17.163 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.299 -4.260 -16.959 1.00 0.00 H new ATOM 1256 N LYS A 407 15.993 -3.698 -20.464 1.00 0.00 N ATOM 1257 CA LYS A 407 14.997 -3.048 -21.307 1.00 0.00 C ATOM 1258 C LYS A 407 13.585 -3.420 -20.865 1.00 0.00 C ATOM 1259 O LYS A 407 13.320 -4.539 -20.426 1.00 0.00 O ATOM 1260 CB LYS A 407 15.204 -3.441 -22.772 1.00 0.00 C ATOM 1261 CG LYS A 407 16.310 -2.660 -23.460 1.00 0.00 C ATOM 1262 CD LYS A 407 15.835 -1.282 -23.890 1.00 0.00 C ATOM 1263 CE LYS A 407 16.754 -0.679 -24.941 1.00 0.00 C ATOM 1264 NZ LYS A 407 16.474 0.768 -25.159 1.00 0.00 N ATOM 0 H LYS A 407 16.212 -4.657 -20.734 1.00 0.00 H new ATOM 0 HA LYS A 407 15.119 -1.970 -21.206 1.00 0.00 H new ATOM 0 HB2 LYS A 407 15.435 -4.505 -22.825 1.00 0.00 H new ATOM 0 HB3 LYS A 407 14.271 -3.290 -23.315 1.00 0.00 H new ATOM 0 HG2 LYS A 407 17.159 -2.559 -22.785 1.00 0.00 H new ATOM 0 HG3 LYS A 407 16.660 -3.214 -24.331 1.00 0.00 H new ATOM 0 HD2 LYS A 407 14.823 -1.353 -24.288 1.00 0.00 H new ATOM 0 HD3 LYS A 407 15.791 -0.624 -23.022 1.00 0.00 H new ATOM 0 HE2 LYS A 407 17.792 -0.805 -24.632 1.00 0.00 H new ATOM 0 HE3 LYS A 407 16.634 -1.218 -25.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 17.121 1.142 -25.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 15.492 0.887 -25.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 16.614 1.287 -24.268 1.00 0.00 H new ATOM 1278 N PRO A 408 12.655 -2.461 -20.984 1.00 0.00 N ATOM 1279 CA PRO A 408 11.254 -2.665 -20.605 1.00 0.00 C ATOM 1280 C PRO A 408 10.530 -3.620 -21.548 1.00 0.00 C ATOM 1281 O PRO A 408 10.857 -3.729 -22.730 1.00 0.00 O ATOM 1282 CB PRO A 408 10.652 -1.261 -20.700 1.00 0.00 C ATOM 1283 CG PRO A 408 11.515 -0.545 -21.681 1.00 0.00 C ATOM 1284 CD PRO A 408 12.899 -1.103 -21.500 1.00 0.00 C ATOM 0 HA PRO A 408 11.162 -3.117 -19.618 1.00 0.00 H new ATOM 0 HB2 PRO A 408 9.616 -1.296 -21.036 1.00 0.00 H new ATOM 0 HB3 PRO A 408 10.656 -0.762 -19.731 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.161 -0.702 -22.700 1.00 0.00 H new ATOM 0 HG3 PRO A 408 11.501 0.530 -21.501 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.450 -1.123 -22.440 1.00 0.00 H new ATOM 0 HD3 PRO A 408 13.484 -0.506 -20.800 1.00 0.00 H new ATOM 1292 N PRO A 409 9.523 -4.328 -21.016 1.00 0.00 N ATOM 1293 CA PRO A 409 8.732 -5.286 -21.795 1.00 0.00 C ATOM 1294 C PRO A 409 7.837 -4.599 -22.822 1.00 0.00 C ATOM 1295 O PRO A 409 7.013 -3.753 -22.475 1.00 0.00 O ATOM 1296 CB PRO A 409 7.884 -5.990 -20.733 1.00 0.00 C ATOM 1297 CG PRO A 409 7.782 -5.009 -19.617 1.00 0.00 C ATOM 1298 CD PRO A 409 9.078 -4.248 -19.615 1.00 0.00 C ATOM 0 HA PRO A 409 9.362 -5.961 -22.374 1.00 0.00 H new ATOM 0 HB2 PRO A 409 6.900 -6.251 -21.122 1.00 0.00 H new ATOM 0 HB3 PRO A 409 8.353 -6.917 -20.403 1.00 0.00 H new ATOM 0 HG2 PRO A 409 6.936 -4.338 -19.764 1.00 0.00 H new ATOM 0 HG3 PRO A 409 7.626 -5.516 -18.665 1.00 0.00 H new ATOM 0 HD2 PRO A 409 8.937 -3.215 -19.297 1.00 0.00 H new ATOM 0 HD3 PRO A 409 9.805 -4.694 -18.936 1.00 0.00 H new ATOM 1306 N ASP A 410 8.005 -4.970 -24.086 1.00 0.00 N ATOM 1307 CA ASP A 410 7.212 -4.391 -25.164 1.00 0.00 C ATOM 1308 C ASP A 410 7.397 -2.878 -25.223 1.00 0.00 C ATOM 1309 O ASP A 410 6.423 -2.126 -25.271 1.00 0.00 O ATOM 1310 CB ASP A 410 5.732 -4.729 -24.976 1.00 0.00 C ATOM 1311 CG ASP A 410 4.943 -4.614 -26.265 1.00 0.00 C ATOM 1312 OD1 ASP A 410 4.936 -5.588 -27.045 1.00 0.00 O ATOM 1313 OD2 ASP A 410 4.332 -3.548 -26.494 1.00 0.00 O ATOM 0 H ASP A 410 8.683 -5.669 -24.390 1.00 0.00 H new ATOM 0 HA ASP A 410 7.558 -4.818 -26.105 1.00 0.00 H new ATOM 0 HB2 ASP A 410 5.641 -5.743 -24.587 1.00 0.00 H new ATOM 0 HB3 ASP A 410 5.302 -4.061 -24.230 1.00 0.00 H new ATOM 1318 N GLN A 411 8.651 -2.439 -25.217 1.00 0.00 N ATOM 1319 CA GLN A 411 8.963 -1.016 -25.267 1.00 0.00 C ATOM 1320 C GLN A 411 8.065 -0.297 -26.269 1.00 0.00 C ATOM 1321 O GLN A 411 7.528 0.773 -25.981 1.00 0.00 O ATOM 1322 CB GLN A 411 10.432 -0.807 -25.640 1.00 0.00 C ATOM 1323 CG GLN A 411 10.776 -1.277 -27.044 1.00 0.00 C ATOM 1324 CD GLN A 411 12.270 -1.305 -27.300 1.00 0.00 C ATOM 1325 OE1 GLN A 411 12.977 -0.335 -27.025 1.00 0.00 O ATOM 1326 NE2 GLN A 411 12.759 -2.420 -27.830 1.00 0.00 N ATOM 0 H GLN A 411 9.468 -3.049 -25.178 1.00 0.00 H new ATOM 0 HA GLN A 411 8.783 -0.595 -24.278 1.00 0.00 H new ATOM 0 HB2 GLN A 411 10.674 0.252 -25.551 1.00 0.00 H new ATOM 0 HB3 GLN A 411 11.059 -1.338 -24.924 1.00 0.00 H new ATOM 0 HG2 GLN A 411 10.366 -2.275 -27.200 1.00 0.00 H new ATOM 0 HG3 GLN A 411 10.299 -0.619 -27.770 1.00 0.00 H new ATOM 0 HE21 GLN A 411 12.136 -3.200 -28.042 1.00 0.00 H new ATOM 0 HE22 GLN A 411 13.757 -2.497 -28.025 1.00 0.00 H new ATOM 1335 N LYS A 412 7.905 -0.892 -27.446 1.00 0.00 N ATOM 1336 CA LYS A 412 7.071 -0.310 -28.491 1.00 0.00 C ATOM 1337 C LYS A 412 6.106 -1.347 -29.057 1.00 0.00 C ATOM 1338 O LYS A 412 6.515 -2.270 -29.761 1.00 0.00 O ATOM 1339 CB LYS A 412 7.944 0.256 -29.613 1.00 0.00 C ATOM 1340 CG LYS A 412 7.167 1.056 -30.643 1.00 0.00 C ATOM 1341 CD LYS A 412 6.753 2.414 -30.100 1.00 0.00 C ATOM 1342 CE LYS A 412 7.894 3.416 -30.178 1.00 0.00 C ATOM 1343 NZ LYS A 412 8.823 3.292 -29.021 1.00 0.00 N ATOM 0 H LYS A 412 8.342 -1.778 -27.700 1.00 0.00 H new ATOM 0 HA LYS A 412 6.489 0.499 -28.049 1.00 0.00 H new ATOM 0 HB2 LYS A 412 8.714 0.892 -29.177 1.00 0.00 H new ATOM 0 HB3 LYS A 412 8.455 -0.566 -30.114 1.00 0.00 H new ATOM 0 HG2 LYS A 412 7.778 1.191 -31.536 1.00 0.00 H new ATOM 0 HG3 LYS A 412 6.280 0.498 -30.945 1.00 0.00 H new ATOM 0 HD2 LYS A 412 5.899 2.788 -30.665 1.00 0.00 H new ATOM 0 HD3 LYS A 412 6.429 2.310 -29.065 1.00 0.00 H new ATOM 0 HE2 LYS A 412 8.447 3.265 -31.105 1.00 0.00 H new ATOM 0 HE3 LYS A 412 7.488 4.427 -30.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 9.073 4.240 -28.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 8.360 2.756 -28.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 9.686 2.794 -29.320 1.00 0.00 H new ATOM 1357 N ARG A 413 4.824 -1.188 -28.746 1.00 0.00 N ATOM 1358 CA ARG A 413 3.801 -2.110 -29.225 1.00 0.00 C ATOM 1359 C ARG A 413 3.603 -1.968 -30.732 1.00 0.00 C ATOM 1360 O ARG A 413 3.281 -0.889 -31.228 1.00 0.00 O ATOM 1361 CB ARG A 413 2.477 -1.859 -28.501 1.00 0.00 C ATOM 1362 CG ARG A 413 1.500 -3.019 -28.597 1.00 0.00 C ATOM 1363 CD ARG A 413 0.062 -2.551 -28.436 1.00 0.00 C ATOM 1364 NE ARG A 413 -0.282 -2.311 -27.037 1.00 0.00 N ATOM 1365 CZ ARG A 413 -1.528 -2.150 -26.605 1.00 0.00 C ATOM 1366 NH1 ARG A 413 -2.542 -2.203 -27.458 1.00 0.00 N ATOM 1367 NH2 ARG A 413 -1.761 -1.936 -25.316 1.00 0.00 N ATOM 0 H ARG A 413 4.469 -0.429 -28.164 1.00 0.00 H new ATOM 0 HA ARG A 413 4.136 -3.125 -29.013 1.00 0.00 H new ATOM 0 HB2 ARG A 413 2.681 -1.653 -27.450 1.00 0.00 H new ATOM 0 HB3 ARG A 413 2.009 -0.966 -28.916 1.00 0.00 H new ATOM 0 HG2 ARG A 413 1.616 -3.515 -29.560 1.00 0.00 H new ATOM 0 HG3 ARG A 413 1.732 -3.756 -27.828 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -0.087 -1.635 -29.008 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -0.612 -3.300 -28.852 1.00 0.00 H new ATOM 0 HE ARG A 413 0.475 -2.264 -26.355 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.367 -2.368 -28.449 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -3.497 -2.079 -27.123 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -0.983 -1.895 -24.657 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -2.718 -1.812 -24.984 1.00 0.00 H new ATOM 1381 N LYS A 414 3.799 -3.066 -31.455 1.00 0.00 N ATOM 1382 CA LYS A 414 3.643 -3.066 -32.904 1.00 0.00 C ATOM 1383 C LYS A 414 3.153 -4.424 -33.398 1.00 0.00 C ATOM 1384 O LYS A 414 3.743 -5.457 -33.085 1.00 0.00 O ATOM 1385 CB LYS A 414 4.969 -2.712 -33.581 1.00 0.00 C ATOM 1386 CG LYS A 414 5.420 -1.285 -33.326 1.00 0.00 C ATOM 1387 CD LYS A 414 4.622 -0.291 -34.154 1.00 0.00 C ATOM 1388 CE LYS A 414 5.351 1.037 -34.288 1.00 0.00 C ATOM 1389 NZ LYS A 414 6.617 0.899 -35.061 1.00 0.00 N ATOM 0 H LYS A 414 4.066 -3.968 -31.060 1.00 0.00 H new ATOM 0 HA LYS A 414 2.898 -2.314 -33.164 1.00 0.00 H new ATOM 0 HB2 LYS A 414 5.741 -3.396 -33.229 1.00 0.00 H new ATOM 0 HB3 LYS A 414 4.871 -2.867 -34.656 1.00 0.00 H new ATOM 0 HG2 LYS A 414 5.308 -1.051 -32.267 1.00 0.00 H new ATOM 0 HG3 LYS A 414 6.480 -1.190 -33.563 1.00 0.00 H new ATOM 0 HD2 LYS A 414 4.437 -0.707 -35.144 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.649 -0.128 -33.690 1.00 0.00 H new ATOM 0 HE2 LYS A 414 4.701 1.760 -34.781 1.00 0.00 H new ATOM 0 HE3 LYS A 414 5.572 1.432 -33.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 6.871 1.817 -35.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 7.379 0.584 -34.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 6.486 0.199 -35.819 1.00 0.00 H new ATOM 1403 N GLU A 415 2.073 -4.412 -34.173 1.00 0.00 N ATOM 1404 CA GLU A 415 1.507 -5.644 -34.711 1.00 0.00 C ATOM 1405 C GLU A 415 0.560 -5.347 -35.870 1.00 0.00 C ATOM 1406 O GLU A 415 -0.157 -4.346 -35.859 1.00 0.00 O ATOM 1407 CB GLU A 415 0.763 -6.410 -33.615 1.00 0.00 C ATOM 1408 CG GLU A 415 0.609 -7.893 -33.907 1.00 0.00 C ATOM 1409 CD GLU A 415 1.901 -8.663 -33.715 1.00 0.00 C ATOM 1410 OE1 GLU A 415 2.542 -8.491 -32.657 1.00 0.00 O ATOM 1411 OE2 GLU A 415 2.271 -9.437 -34.622 1.00 0.00 O ATOM 0 H GLU A 415 1.573 -3.565 -34.442 1.00 0.00 H new ATOM 0 HA GLU A 415 2.327 -6.259 -35.082 1.00 0.00 H new ATOM 0 HB2 GLU A 415 1.296 -6.287 -32.672 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -0.225 -5.970 -33.482 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -0.158 -8.310 -33.255 1.00 0.00 H new ATOM 0 HG3 GLU A 415 0.262 -8.023 -34.932 1.00 0.00 H new ATOM 1418 N ARG A 416 0.565 -6.222 -36.870 1.00 0.00 N ATOM 1419 CA ARG A 416 -0.291 -6.054 -38.038 1.00 0.00 C ATOM 1420 C ARG A 416 -0.722 -7.407 -38.596 1.00 0.00 C ATOM 1421 O ARG A 416 0.114 -8.248 -38.929 1.00 0.00 O ATOM 1422 CB ARG A 416 0.437 -5.252 -39.119 1.00 0.00 C ATOM 1423 CG ARG A 416 0.596 -3.779 -38.781 1.00 0.00 C ATOM 1424 CD ARG A 416 -0.721 -3.031 -38.919 1.00 0.00 C ATOM 1425 NE ARG A 416 -1.222 -3.053 -40.291 1.00 0.00 N ATOM 1426 CZ ARG A 416 -2.478 -2.769 -40.619 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -3.354 -2.442 -39.680 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -2.858 -2.811 -41.890 1.00 0.00 N ATOM 0 H ARG A 416 1.153 -7.055 -36.895 1.00 0.00 H new ATOM 0 HA ARG A 416 -1.182 -5.508 -37.729 1.00 0.00 H new ATOM 0 HB2 ARG A 416 1.423 -5.688 -39.280 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -0.110 -5.344 -40.058 1.00 0.00 H new ATOM 0 HG2 ARG A 416 0.969 -3.677 -37.762 1.00 0.00 H new ATOM 0 HG3 ARG A 416 1.341 -3.332 -39.439 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -1.462 -3.476 -38.255 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -0.586 -1.998 -38.599 1.00 0.00 H new ATOM 0 HE ARG A 416 -0.572 -3.300 -41.038 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -3.065 -2.408 -38.702 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -4.317 -2.224 -39.935 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -2.186 -3.061 -42.615 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -3.822 -2.593 -42.142 1.00 0.00 H new ATOM 1442 N LYS A 417 -2.031 -7.610 -38.695 1.00 0.00 N ATOM 1443 CA LYS A 417 -2.574 -8.860 -39.213 1.00 0.00 C ATOM 1444 C LYS A 417 -3.360 -8.620 -40.498 1.00 0.00 C ATOM 1445 O LYS A 417 -4.354 -7.894 -40.503 1.00 0.00 O ATOM 1446 CB LYS A 417 -3.476 -9.521 -38.168 1.00 0.00 C ATOM 1447 CG LYS A 417 -4.736 -8.730 -37.864 1.00 0.00 C ATOM 1448 CD LYS A 417 -5.276 -9.049 -36.480 1.00 0.00 C ATOM 1449 CE LYS A 417 -5.896 -10.437 -36.430 1.00 0.00 C ATOM 1450 NZ LYS A 417 -7.138 -10.519 -37.247 1.00 0.00 N ATOM 0 H LYS A 417 -2.736 -6.925 -38.423 1.00 0.00 H new ATOM 0 HA LYS A 417 -1.739 -9.524 -39.436 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -3.756 -10.514 -38.519 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -2.911 -9.656 -37.246 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -4.523 -7.663 -37.935 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -5.496 -8.954 -38.612 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -4.470 -8.983 -35.750 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -6.022 -8.306 -36.199 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -5.175 -11.170 -36.791 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -6.124 -10.696 -35.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -7.681 -11.362 -36.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -7.715 -9.668 -37.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -6.887 -10.585 -38.254 1.00 0.00 H new ATOM 1464 N ALA A 418 -2.909 -9.236 -41.586 1.00 0.00 N ATOM 1465 CA ALA A 418 -3.572 -9.091 -42.876 1.00 0.00 C ATOM 1466 C ALA A 418 -3.474 -10.377 -43.691 1.00 0.00 C ATOM 1467 O ALA A 418 -2.378 -10.854 -43.983 1.00 0.00 O ATOM 1468 CB ALA A 418 -2.973 -7.926 -43.650 1.00 0.00 C ATOM 0 H ALA A 418 -2.087 -9.840 -41.600 1.00 0.00 H new ATOM 0 HA ALA A 418 -4.627 -8.887 -42.693 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -3.478 -7.830 -44.611 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -3.101 -7.006 -43.079 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -1.911 -8.106 -43.815 1.00 0.00 H new ATOM 1474 N GLN A 419 -4.626 -10.932 -44.054 1.00 0.00 N ATOM 1475 CA GLN A 419 -4.668 -12.163 -44.833 1.00 0.00 C ATOM 1476 C GLN A 419 -5.599 -12.016 -46.032 1.00 0.00 C ATOM 1477 O GLN A 419 -6.288 -11.006 -46.176 1.00 0.00 O ATOM 1478 CB GLN A 419 -5.125 -13.331 -43.958 1.00 0.00 C ATOM 1479 CG GLN A 419 -6.505 -13.133 -43.352 1.00 0.00 C ATOM 1480 CD GLN A 419 -6.481 -12.248 -42.122 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -5.748 -12.509 -41.168 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -7.286 -11.191 -42.137 1.00 0.00 N ATOM 0 H GLN A 419 -5.542 -10.549 -43.821 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.662 -12.366 -45.199 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.127 -14.243 -44.555 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.402 -13.477 -43.155 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -7.166 -12.693 -44.099 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.924 -14.104 -43.088 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.877 -11.012 -42.949 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.313 -10.559 -41.337 1.00 0.00 H new ATOM 1491 N ARG A 420 -5.614 -13.031 -46.891 1.00 0.00 N ATOM 1492 CA ARG A 420 -6.459 -13.013 -48.079 1.00 0.00 C ATOM 1493 C ARG A 420 -6.578 -14.410 -48.682 1.00 0.00 C ATOM 1494 O ARG A 420 -5.576 -15.098 -48.878 1.00 0.00 O ATOM 1495 CB ARG A 420 -5.895 -12.043 -49.119 1.00 0.00 C ATOM 1496 CG ARG A 420 -6.936 -11.529 -50.099 1.00 0.00 C ATOM 1497 CD ARG A 420 -6.356 -10.469 -51.023 1.00 0.00 C ATOM 1498 NE ARG A 420 -7.358 -9.933 -51.940 1.00 0.00 N ATOM 1499 CZ ARG A 420 -8.265 -9.028 -51.589 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -8.295 -8.561 -50.349 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -9.145 -8.589 -52.480 1.00 0.00 N ATOM 0 H ARG A 420 -5.051 -13.875 -46.786 1.00 0.00 H new ATOM 0 HA ARG A 420 -7.453 -12.678 -47.782 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -5.442 -11.195 -48.605 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -5.100 -12.541 -49.674 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -7.320 -12.359 -50.692 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -7.780 -11.112 -49.550 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -5.940 -9.657 -50.427 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -5.534 -10.898 -51.596 1.00 0.00 H new ATOM 0 HE ARG A 420 -7.362 -10.272 -52.902 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -7.621 -8.896 -49.661 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -8.993 -7.866 -50.082 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -9.125 -8.946 -53.435 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -9.841 -7.894 -52.210 1.00 0.00 H new ATOM 1515 N GLN A 421 -7.807 -14.821 -48.974 1.00 0.00 N ATOM 1516 CA GLN A 421 -8.056 -16.136 -49.553 1.00 0.00 C ATOM 1517 C GLN A 421 -8.302 -16.031 -51.055 1.00 0.00 C ATOM 1518 O GLN A 421 -8.768 -15.004 -51.547 1.00 0.00 O ATOM 1519 CB GLN A 421 -9.255 -16.798 -48.873 1.00 0.00 C ATOM 1520 CG GLN A 421 -10.547 -16.010 -49.016 1.00 0.00 C ATOM 1521 CD GLN A 421 -11.751 -16.761 -48.479 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -12.389 -16.328 -47.520 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -12.067 -17.892 -49.098 1.00 0.00 N ATOM 0 H GLN A 421 -8.646 -14.263 -48.819 1.00 0.00 H new ATOM 0 HA GLN A 421 -7.171 -16.751 -49.390 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -9.398 -17.793 -49.295 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -9.035 -16.929 -47.814 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -10.450 -15.061 -48.488 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -10.710 -15.774 -50.068 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -11.510 -18.213 -49.890 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -12.867 -18.440 -48.782 1.00 0.00 H new ATOM 1532 N ALA A 422 -7.985 -17.101 -51.777 1.00 0.00 N ATOM 1533 CA ALA A 422 -8.173 -17.129 -53.222 1.00 0.00 C ATOM 1534 C ALA A 422 -8.884 -18.406 -53.658 1.00 0.00 C ATOM 1535 O ALA A 422 -8.832 -19.423 -52.967 1.00 0.00 O ATOM 1536 CB ALA A 422 -6.833 -17.000 -53.932 1.00 0.00 C ATOM 0 H ALA A 422 -7.597 -17.959 -51.385 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.801 -16.282 -53.498 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -6.989 -17.022 -55.011 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.363 -16.057 -53.653 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.186 -17.828 -53.642 1.00 0.00 H new ATOM 1542 N ALA A 423 -9.547 -18.346 -54.808 1.00 0.00 N ATOM 1543 CA ALA A 423 -10.267 -19.498 -55.336 1.00 0.00 C ATOM 1544 C ALA A 423 -10.221 -19.523 -56.860 1.00 0.00 C ATOM 1545 O ALA A 423 -9.852 -18.535 -57.496 1.00 0.00 O ATOM 1546 CB ALA A 423 -11.709 -19.487 -54.850 1.00 0.00 C ATOM 0 H ALA A 423 -9.600 -17.511 -55.392 1.00 0.00 H new ATOM 0 HA ALA A 423 -9.778 -20.400 -54.969 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -12.235 -20.353 -55.252 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -11.726 -19.525 -53.761 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -12.200 -18.575 -55.189 1.00 0.00 H new ATOM 1552 N SER A 424 -10.596 -20.659 -57.440 1.00 0.00 N ATOM 1553 CA SER A 424 -10.592 -20.814 -58.890 1.00 0.00 C ATOM 1554 C SER A 424 -11.328 -22.085 -59.302 1.00 0.00 C ATOM 1555 O SER A 424 -11.628 -22.940 -58.470 1.00 0.00 O ATOM 1556 CB SER A 424 -9.156 -20.848 -59.417 1.00 0.00 C ATOM 1557 OG SER A 424 -9.083 -20.328 -60.733 1.00 0.00 O ATOM 0 H SER A 424 -10.906 -21.485 -56.928 1.00 0.00 H new ATOM 0 HA SER A 424 -11.110 -19.958 -59.324 1.00 0.00 H new ATOM 0 HB2 SER A 424 -8.510 -20.269 -58.758 1.00 0.00 H new ATOM 0 HB3 SER A 424 -8.786 -21.873 -59.407 1.00 0.00 H new ATOM 0 HG SER A 424 -8.155 -20.359 -61.046 1.00 0.00 H new ATOM 1563 N GLY A 425 -11.617 -22.202 -60.595 1.00 0.00 N ATOM 1564 CA GLY A 425 -12.315 -23.371 -61.097 1.00 0.00 C ATOM 1565 C GLY A 425 -11.945 -23.696 -62.530 1.00 0.00 C ATOM 1566 O GLY A 425 -12.623 -23.294 -63.476 1.00 0.00 O ATOM 0 H GLY A 425 -11.380 -21.508 -61.304 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -12.086 -24.227 -60.463 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -13.390 -23.204 -61.031 1.00 0.00 H new ATOM 1570 N PRO A 426 -10.844 -24.442 -62.706 1.00 0.00 N ATOM 1571 CA PRO A 426 -10.359 -24.837 -64.032 1.00 0.00 C ATOM 1572 C PRO A 426 -11.274 -25.855 -64.704 1.00 0.00 C ATOM 1573 O PRO A 426 -12.108 -26.481 -64.050 1.00 0.00 O ATOM 1574 CB PRO A 426 -8.992 -25.459 -63.739 1.00 0.00 C ATOM 1575 CG PRO A 426 -9.085 -25.931 -62.329 1.00 0.00 C ATOM 1576 CD PRO A 426 -9.987 -24.957 -61.625 1.00 0.00 C ATOM 0 HA PRO A 426 -10.320 -23.992 -64.720 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -8.778 -26.283 -64.419 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -8.191 -24.730 -63.860 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -9.490 -26.942 -62.282 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -8.101 -25.960 -61.861 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -10.573 -25.444 -60.845 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -9.420 -24.158 -61.147 1.00 0.00 H new ATOM 1584 N SER A 427 -11.113 -26.014 -66.014 1.00 0.00 N ATOM 1585 CA SER A 427 -11.928 -26.954 -66.776 1.00 0.00 C ATOM 1586 C SER A 427 -11.055 -28.015 -67.440 1.00 0.00 C ATOM 1587 O SER A 427 -11.343 -29.209 -67.362 1.00 0.00 O ATOM 1588 CB SER A 427 -12.744 -26.211 -67.836 1.00 0.00 C ATOM 1589 OG SER A 427 -13.478 -27.117 -68.641 1.00 0.00 O ATOM 0 H SER A 427 -10.426 -25.504 -66.570 1.00 0.00 H new ATOM 0 HA SER A 427 -12.610 -27.450 -66.085 1.00 0.00 H new ATOM 0 HB2 SER A 427 -13.428 -25.514 -67.351 1.00 0.00 H new ATOM 0 HB3 SER A 427 -12.078 -25.619 -68.464 1.00 0.00 H new ATOM 0 HG SER A 427 -13.992 -26.618 -69.310 1.00 0.00 H new ATOM 1595 N SER A 428 -9.987 -27.569 -68.094 1.00 0.00 N ATOM 1596 CA SER A 428 -9.074 -28.479 -68.775 1.00 0.00 C ATOM 1597 C SER A 428 -7.844 -27.733 -69.283 1.00 0.00 C ATOM 1598 O SER A 428 -7.882 -26.523 -69.499 1.00 0.00 O ATOM 1599 CB SER A 428 -9.784 -29.168 -69.942 1.00 0.00 C ATOM 1600 OG SER A 428 -10.209 -28.225 -70.910 1.00 0.00 O ATOM 0 H SER A 428 -9.733 -26.584 -68.166 1.00 0.00 H new ATOM 0 HA SER A 428 -8.750 -29.234 -68.059 1.00 0.00 H new ATOM 0 HB2 SER A 428 -9.112 -29.891 -70.405 1.00 0.00 H new ATOM 0 HB3 SER A 428 -10.644 -29.725 -69.570 1.00 0.00 H new ATOM 0 HG SER A 428 -10.658 -28.691 -71.646 1.00 0.00 H new ATOM 1606 N GLY A 429 -6.751 -28.467 -69.472 1.00 0.00 N ATOM 1607 CA GLY A 429 -5.524 -27.860 -69.953 1.00 0.00 C ATOM 1608 C GLY A 429 -5.293 -26.479 -69.371 1.00 0.00 C ATOM 1609 O GLY A 429 -5.761 -26.175 -68.274 1.00 0.00 O ATOM 0 H GLY A 429 -6.694 -29.471 -69.300 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.681 -28.503 -69.700 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -5.558 -27.792 -71.040 1.00 0.00 H new TER 1613 GLY A 429