USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 847 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 388 SER OG : rot 180:sc= 0.0155 USER MOD Set 1.2: A 392 LYS NZ :NH3+ 137:sc= 1.21 (180deg=0.181) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HE2:sc= -0.127 K(o=-0.13,f=-0.69) USER MOD Single : A 329 MET CE :methyl -170:sc= -0.0223 (180deg=-0.242) USER MOD Single : A 330 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.019) USER MOD Single : A 338 SER OG : rot -54:sc= 0.289 USER MOD Single : A 339 HIS : no HD1:sc= -0.0718 X(o=-0.072,f=-0.25) USER MOD Single : A 344 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 347 LYS NZ :NH3+ -171:sc= -0.0109 (180deg=-0.125) USER MOD Single : A 350 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.085) USER MOD Single : A 351 GLN : amide:sc= -1.72! C(o=-1.7!,f=-9.8!) USER MOD Single : A 357 SER OG : rot -87:sc= 1.26 USER MOD Single : A 361 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.67) USER MOD Single : A 362 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.16) USER MOD Single : A 364 MET CE :methyl -148:sc= 0 (180deg=-0.752) USER MOD Single : A 366 GLN :FLIP amide:sc= -0.0581 F(o=-3!,f=-0.058) USER MOD Single : A 367 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.847) USER MOD Single : A 371 ASN : amide:sc= 1.03 K(o=1,f=-0.062) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 143:sc= -0.448 (180deg=-1.73) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 383 MET CE :methyl -114:sc= -0.403 (180deg=-0.704) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.2) USER MOD Single : A 396 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 397 THR OG1 : rot 74:sc= 0.191 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.22 K(o=1.2,f=-0.77) USER MOD Single : A 405 MET CE :methyl 170:sc= -0.152 (180deg=-0.49) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 154:sc= 0.769 (180deg=-0.681!) USER MOD Single : A 410 ASN : amide:sc= -0.717! C(o=-0.72!,f=-6.8!) USER MOD Single : A 415 SER OG : rot 26:sc= 0.235 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.22) USER MOD Single : A 425 SER OG : rot -61:sc= 0.165 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -20.820 -21.004 -5.794 1.00 0.00 N ATOM 2 CA GLY A 323 -21.384 -20.082 -4.780 1.00 0.00 C ATOM 3 C GLY A 323 -22.690 -20.600 -4.217 1.00 0.00 C ATOM 4 O GLY A 323 -22.931 -21.808 -4.238 1.00 0.00 O ATOM 0 HA2 GLY A 323 -20.666 -19.948 -3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -21.545 -19.102 -5.229 1.00 0.00 H new ATOM 10 N PRO A 324 -23.557 -19.708 -3.707 1.00 0.00 N ATOM 11 CA PRO A 324 -24.870 -20.091 -3.176 1.00 0.00 C ATOM 12 C PRO A 324 -25.753 -20.719 -4.250 1.00 0.00 C ATOM 13 O PRO A 324 -25.699 -20.317 -5.419 1.00 0.00 O ATOM 14 CB PRO A 324 -25.475 -18.768 -2.693 1.00 0.00 C ATOM 15 CG PRO A 324 -24.321 -17.833 -2.566 1.00 0.00 C ATOM 16 CD PRO A 324 -23.327 -18.260 -3.607 1.00 0.00 C ATOM 0 HA PRO A 324 -24.788 -20.839 -2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -26.212 -18.390 -3.402 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -25.986 -18.894 -1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -24.635 -16.802 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -23.886 -17.883 -1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -23.498 -17.757 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -22.304 -18.033 -3.306 1.00 0.00 H new ATOM 24 N LEU A 325 -26.563 -21.694 -3.841 1.00 0.00 N ATOM 25 CA LEU A 325 -27.422 -22.442 -4.757 1.00 0.00 C ATOM 26 C LEU A 325 -26.575 -23.146 -5.815 1.00 0.00 C ATOM 27 O LEU A 325 -26.498 -22.713 -6.969 1.00 0.00 O ATOM 28 CB LEU A 325 -28.459 -21.527 -5.420 1.00 0.00 C ATOM 29 CG LEU A 325 -29.510 -22.243 -6.271 1.00 0.00 C ATOM 30 CD1 LEU A 325 -30.395 -23.126 -5.403 1.00 0.00 C ATOM 31 CD2 LEU A 325 -30.349 -21.238 -7.040 1.00 0.00 C ATOM 0 H LEU A 325 -26.642 -21.987 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 325 -27.962 -23.192 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -28.970 -20.960 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -27.935 -20.806 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 325 -28.992 -22.879 -6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -31.135 -23.626 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -29.781 -23.873 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -30.903 -22.512 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -31.091 -21.766 -7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -30.855 -20.574 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -29.705 -20.651 -7.695 1.00 0.00 H new ATOM 43 N GLY A 326 -25.930 -24.222 -5.401 1.00 0.00 N ATOM 44 CA GLY A 326 -25.076 -24.972 -6.293 1.00 0.00 C ATOM 45 C GLY A 326 -23.988 -25.700 -5.535 1.00 0.00 C ATOM 46 O GLY A 326 -24.186 -26.828 -5.077 1.00 0.00 O ATOM 0 H GLY A 326 -25.984 -24.593 -4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -25.674 -25.691 -6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.625 -24.297 -7.020 1.00 0.00 H new ATOM 50 N SER A 327 -22.848 -25.047 -5.382 1.00 0.00 N ATOM 51 CA SER A 327 -21.724 -25.624 -4.666 1.00 0.00 C ATOM 52 C SER A 327 -20.877 -24.529 -4.031 1.00 0.00 C ATOM 53 O SER A 327 -20.504 -23.555 -4.690 1.00 0.00 O ATOM 54 CB SER A 327 -20.878 -26.482 -5.611 1.00 0.00 C ATOM 55 OG SER A 327 -20.641 -25.811 -6.838 1.00 0.00 O ATOM 0 H SER A 327 -22.677 -24.110 -5.747 1.00 0.00 H new ATOM 0 HA SER A 327 -22.108 -26.262 -3.870 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.927 -26.722 -5.135 1.00 0.00 H new ATOM 0 HB3 SER A 327 -21.387 -27.427 -5.802 1.00 0.00 H new ATOM 0 HG SER A 327 -20.097 -26.380 -7.422 1.00 0.00 H new ATOM 61 N HIS A 328 -20.588 -24.684 -2.751 1.00 0.00 N ATOM 62 CA HIS A 328 -19.807 -23.700 -2.023 1.00 0.00 C ATOM 63 C HIS A 328 -18.787 -24.397 -1.131 1.00 0.00 C ATOM 64 O HIS A 328 -18.936 -24.443 0.092 1.00 0.00 O ATOM 65 CB HIS A 328 -20.734 -22.810 -1.189 1.00 0.00 C ATOM 66 CG HIS A 328 -20.061 -21.619 -0.577 1.00 0.00 C ATOM 67 ND1 HIS A 328 -19.417 -21.658 0.640 1.00 0.00 N ATOM 68 CD2 HIS A 328 -19.950 -20.344 -1.017 1.00 0.00 C ATOM 69 CE1 HIS A 328 -18.942 -20.460 0.922 1.00 0.00 C ATOM 70 NE2 HIS A 328 -19.251 -19.643 -0.067 1.00 0.00 N ATOM 0 H HIS A 328 -20.884 -25.485 -2.193 1.00 0.00 H new ATOM 0 HA HIS A 328 -19.271 -23.072 -2.735 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -21.552 -22.465 -1.821 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -21.176 -23.411 -0.394 1.00 0.00 H new ATOM 0 HD1 HIS A 328 -19.322 -22.484 1.231 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -20.340 -19.951 -1.944 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -18.393 -20.193 1.813 1.00 0.00 H new ATOM 79 N MET A 329 -17.761 -24.959 -1.750 1.00 0.00 N ATOM 80 CA MET A 329 -16.695 -25.614 -1.008 1.00 0.00 C ATOM 81 C MET A 329 -15.742 -24.572 -0.447 1.00 0.00 C ATOM 82 O MET A 329 -15.473 -24.537 0.755 1.00 0.00 O ATOM 83 CB MET A 329 -15.921 -26.585 -1.904 1.00 0.00 C ATOM 84 CG MET A 329 -14.780 -27.290 -1.182 1.00 0.00 C ATOM 85 SD MET A 329 -13.694 -28.204 -2.300 1.00 0.00 S ATOM 86 CE MET A 329 -14.838 -29.388 -3.005 1.00 0.00 C ATOM 0 H MET A 329 -17.644 -24.975 -2.763 1.00 0.00 H new ATOM 0 HA MET A 329 -17.145 -26.179 -0.191 1.00 0.00 H new ATOM 0 HB2 MET A 329 -16.609 -27.332 -2.298 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.520 -26.039 -2.758 1.00 0.00 H new ATOM 0 HG2 MET A 329 -14.192 -26.552 -0.636 1.00 0.00 H new ATOM 0 HG3 MET A 329 -15.194 -27.977 -0.444 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.284 -30.133 -3.577 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.390 -29.881 -2.205 1.00 0.00 H new ATOM 0 HE3 MET A 329 -15.537 -28.871 -3.663 1.00 0.00 H new ATOM 96 N LYS A 330 -15.244 -23.716 -1.326 1.00 0.00 N ATOM 97 CA LYS A 330 -14.292 -22.694 -0.929 1.00 0.00 C ATOM 98 C LYS A 330 -15.007 -21.528 -0.263 1.00 0.00 C ATOM 99 O LYS A 330 -16.139 -21.192 -0.617 1.00 0.00 O ATOM 100 CB LYS A 330 -13.490 -22.190 -2.135 1.00 0.00 C ATOM 101 CG LYS A 330 -14.326 -21.466 -3.183 1.00 0.00 C ATOM 102 CD LYS A 330 -13.446 -20.822 -4.244 1.00 0.00 C ATOM 103 CE LYS A 330 -14.259 -19.996 -5.229 1.00 0.00 C ATOM 104 NZ LYS A 330 -15.173 -20.835 -6.047 1.00 0.00 N ATOM 0 H LYS A 330 -15.484 -23.710 -2.317 1.00 0.00 H new ATOM 0 HA LYS A 330 -13.601 -23.143 -0.216 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -12.708 -21.517 -1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -12.992 -23.038 -2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -15.011 -22.170 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -14.936 -20.702 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -12.703 -20.186 -3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -12.901 -21.597 -4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -14.841 -19.253 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -13.583 -19.450 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -15.669 -20.236 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -14.622 -21.560 -6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -15.869 -21.297 -5.427 1.00 0.00 H new ATOM 118 N GLY A 331 -14.348 -20.935 0.715 1.00 0.00 N ATOM 119 CA GLY A 331 -14.857 -19.733 1.329 1.00 0.00 C ATOM 120 C GLY A 331 -14.092 -18.522 0.843 1.00 0.00 C ATOM 121 O GLY A 331 -12.995 -18.251 1.331 1.00 0.00 O ATOM 0 H GLY A 331 -13.463 -21.268 1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.916 -19.619 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -14.776 -19.810 2.413 1.00 0.00 H new ATOM 125 N PRO A 332 -14.636 -17.780 -0.133 1.00 0.00 N ATOM 126 CA PRO A 332 -13.938 -16.654 -0.752 1.00 0.00 C ATOM 127 C PRO A 332 -13.929 -15.405 0.125 1.00 0.00 C ATOM 128 O PRO A 332 -14.483 -14.367 -0.243 1.00 0.00 O ATOM 129 CB PRO A 332 -14.738 -16.414 -2.032 1.00 0.00 C ATOM 130 CG PRO A 332 -16.121 -16.849 -1.696 1.00 0.00 C ATOM 131 CD PRO A 332 -15.980 -17.978 -0.709 1.00 0.00 C ATOM 0 HA PRO A 332 -12.884 -16.872 -0.922 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -14.712 -15.364 -2.325 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -14.333 -16.987 -2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -16.694 -16.027 -1.267 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -16.653 -17.177 -2.589 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -16.753 -17.937 0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -16.066 -18.949 -1.197 1.00 0.00 H new ATOM 139 N ALA A 333 -13.298 -15.513 1.285 1.00 0.00 N ATOM 140 CA ALA A 333 -13.175 -14.392 2.202 1.00 0.00 C ATOM 141 C ALA A 333 -12.029 -13.483 1.780 1.00 0.00 C ATOM 142 O ALA A 333 -10.907 -13.606 2.276 1.00 0.00 O ATOM 143 CB ALA A 333 -12.967 -14.890 3.624 1.00 0.00 C ATOM 0 H ALA A 333 -12.860 -16.373 1.614 1.00 0.00 H new ATOM 0 HA ALA A 333 -14.100 -13.816 2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -12.877 -14.038 4.298 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -13.818 -15.501 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -12.057 -15.488 3.671 1.00 0.00 H new ATOM 149 N LEU A 334 -12.313 -12.588 0.846 1.00 0.00 N ATOM 150 CA LEU A 334 -11.315 -11.651 0.357 1.00 0.00 C ATOM 151 C LEU A 334 -11.091 -10.548 1.385 1.00 0.00 C ATOM 152 O LEU A 334 -11.966 -10.253 2.198 1.00 0.00 O ATOM 153 CB LEU A 334 -11.764 -11.055 -0.984 1.00 0.00 C ATOM 154 CG LEU A 334 -10.740 -10.162 -1.692 1.00 0.00 C ATOM 155 CD1 LEU A 334 -9.522 -10.966 -2.119 1.00 0.00 C ATOM 156 CD2 LEU A 334 -11.375 -9.482 -2.895 1.00 0.00 C ATOM 0 H LEU A 334 -13.230 -12.491 0.411 1.00 0.00 H new ATOM 0 HA LEU A 334 -10.374 -12.179 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -12.029 -11.873 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -12.671 -10.474 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 334 -10.412 -9.396 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -8.810 -10.310 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -9.052 -11.409 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -9.830 -11.757 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -10.636 -8.851 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -11.731 -10.238 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -12.214 -8.869 -2.566 1.00 0.00 H new ATOM 168 N GLU A 335 -9.910 -9.952 1.346 1.00 0.00 N ATOM 169 CA GLU A 335 -9.534 -8.909 2.291 1.00 0.00 C ATOM 170 C GLU A 335 -10.131 -7.554 1.904 1.00 0.00 C ATOM 171 O GLU A 335 -9.658 -6.508 2.350 1.00 0.00 O ATOM 172 CB GLU A 335 -8.015 -8.812 2.359 1.00 0.00 C ATOM 173 CG GLU A 335 -7.377 -8.552 1.007 1.00 0.00 C ATOM 174 CD GLU A 335 -5.878 -8.422 1.088 1.00 0.00 C ATOM 175 OE1 GLU A 335 -5.395 -7.520 1.803 1.00 0.00 O ATOM 176 OE2 GLU A 335 -5.173 -9.203 0.421 1.00 0.00 O ATOM 0 H GLU A 335 -9.187 -10.175 0.662 1.00 0.00 H new ATOM 0 HA GLU A 335 -9.932 -9.175 3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -7.738 -8.012 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -7.615 -9.738 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -7.631 -9.365 0.327 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -7.795 -7.639 0.582 1.00 0.00 H new ATOM 183 N ASP A 336 -11.165 -7.588 1.067 1.00 0.00 N ATOM 184 CA ASP A 336 -11.903 -6.392 0.662 1.00 0.00 C ATOM 185 C ASP A 336 -12.759 -5.840 1.799 1.00 0.00 C ATOM 186 O ASP A 336 -13.530 -4.900 1.602 1.00 0.00 O ATOM 187 CB ASP A 336 -12.811 -6.706 -0.535 1.00 0.00 C ATOM 188 CG ASP A 336 -13.955 -7.646 -0.182 1.00 0.00 C ATOM 189 OD1 ASP A 336 -13.702 -8.844 0.034 1.00 0.00 O ATOM 190 OD2 ASP A 336 -15.121 -7.192 -0.128 1.00 0.00 O ATOM 0 H ASP A 336 -11.517 -8.449 0.648 1.00 0.00 H new ATOM 0 HA ASP A 336 -11.165 -5.639 0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -13.221 -5.775 -0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -12.214 -7.152 -1.330 1.00 0.00 H new ATOM 195 N PHE A 337 -12.612 -6.438 2.982 1.00 0.00 N ATOM 196 CA PHE A 337 -13.383 -6.060 4.160 1.00 0.00 C ATOM 197 C PHE A 337 -14.866 -6.294 3.905 1.00 0.00 C ATOM 198 O PHE A 337 -15.696 -5.402 4.086 1.00 0.00 O ATOM 199 CB PHE A 337 -13.118 -4.601 4.544 1.00 0.00 C ATOM 200 CG PHE A 337 -11.663 -4.291 4.770 1.00 0.00 C ATOM 201 CD1 PHE A 337 -10.999 -4.784 5.882 1.00 0.00 C ATOM 202 CD2 PHE A 337 -10.959 -3.510 3.867 1.00 0.00 C ATOM 203 CE1 PHE A 337 -9.661 -4.504 6.087 1.00 0.00 C ATOM 204 CE2 PHE A 337 -9.623 -3.227 4.067 1.00 0.00 C ATOM 205 CZ PHE A 337 -8.971 -3.724 5.179 1.00 0.00 C ATOM 0 H PHE A 337 -11.953 -7.199 3.147 1.00 0.00 H new ATOM 0 HA PHE A 337 -13.069 -6.683 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -13.501 -3.952 3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -13.676 -4.366 5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -11.533 -5.394 6.596 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.462 -3.118 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -9.155 -4.895 6.957 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.087 -2.617 3.354 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.926 -3.504 5.338 1.00 0.00 H new ATOM 215 N SER A 338 -15.184 -7.522 3.511 1.00 0.00 N ATOM 216 CA SER A 338 -16.520 -7.895 3.062 1.00 0.00 C ATOM 217 C SER A 338 -17.594 -7.595 4.112 1.00 0.00 C ATOM 218 O SER A 338 -18.752 -7.353 3.774 1.00 0.00 O ATOM 219 CB SER A 338 -16.534 -9.384 2.725 1.00 0.00 C ATOM 220 OG SER A 338 -15.338 -9.771 2.065 1.00 0.00 O ATOM 0 H SER A 338 -14.516 -8.293 3.494 1.00 0.00 H new ATOM 0 HA SER A 338 -16.755 -7.298 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.653 -9.966 3.639 1.00 0.00 H new ATOM 0 HB3 SER A 338 -17.392 -9.608 2.091 1.00 0.00 H new ATOM 0 HG SER A 338 -15.194 -9.196 1.285 1.00 0.00 H new ATOM 226 N HIS A 339 -17.207 -7.597 5.380 1.00 0.00 N ATOM 227 CA HIS A 339 -18.160 -7.397 6.470 1.00 0.00 C ATOM 228 C HIS A 339 -18.429 -5.915 6.737 1.00 0.00 C ATOM 229 O HIS A 339 -19.112 -5.573 7.703 1.00 0.00 O ATOM 230 CB HIS A 339 -17.664 -8.077 7.754 1.00 0.00 C ATOM 231 CG HIS A 339 -16.329 -7.583 8.234 1.00 0.00 C ATOM 232 ND1 HIS A 339 -15.142 -8.215 7.933 1.00 0.00 N ATOM 233 CD2 HIS A 339 -15.997 -6.508 8.992 1.00 0.00 C ATOM 234 CE1 HIS A 339 -14.140 -7.552 8.478 1.00 0.00 C ATOM 235 NE2 HIS A 339 -14.632 -6.513 9.125 1.00 0.00 N ATOM 0 H HIS A 339 -16.242 -7.734 5.682 1.00 0.00 H new ATOM 0 HA HIS A 339 -19.099 -7.854 6.158 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.401 -7.923 8.542 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -17.601 -9.152 7.582 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -16.680 -5.784 9.412 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.095 -7.815 8.407 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -14.085 -5.824 9.641 1.00 0.00 H new ATOM 244 N LEU A 340 -17.887 -5.037 5.907 1.00 0.00 N ATOM 245 CA LEU A 340 -18.092 -3.606 6.088 1.00 0.00 C ATOM 246 C LEU A 340 -19.161 -3.078 5.139 1.00 0.00 C ATOM 247 O LEU A 340 -19.077 -3.277 3.925 1.00 0.00 O ATOM 248 CB LEU A 340 -16.787 -2.835 5.875 1.00 0.00 C ATOM 249 CG LEU A 340 -15.698 -3.076 6.922 1.00 0.00 C ATOM 250 CD1 LEU A 340 -14.494 -2.194 6.640 1.00 0.00 C ATOM 251 CD2 LEU A 340 -16.231 -2.811 8.323 1.00 0.00 C ATOM 0 H LEU A 340 -17.306 -5.286 5.107 1.00 0.00 H new ATOM 0 HA LEU A 340 -18.430 -3.453 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -16.388 -3.096 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -17.015 -1.769 5.853 1.00 0.00 H new ATOM 0 HG LEU A 340 -15.390 -4.120 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.726 -2.375 7.392 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -14.096 -2.426 5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -14.794 -1.147 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -15.441 -2.988 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.566 -1.776 8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.068 -3.478 8.526 1.00 0.00 H new ATOM 263 N PRO A 341 -20.196 -2.419 5.689 1.00 0.00 N ATOM 264 CA PRO A 341 -21.215 -1.728 4.889 1.00 0.00 C ATOM 265 C PRO A 341 -20.596 -0.602 4.060 1.00 0.00 C ATOM 266 O PRO A 341 -19.546 -0.078 4.429 1.00 0.00 O ATOM 267 CB PRO A 341 -22.176 -1.154 5.939 1.00 0.00 C ATOM 268 CG PRO A 341 -21.918 -1.939 7.177 1.00 0.00 C ATOM 269 CD PRO A 341 -20.466 -2.310 7.132 1.00 0.00 C ATOM 0 HA PRO A 341 -21.705 -2.392 4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -21.993 -0.092 6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -23.213 -1.253 5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -22.144 -1.351 8.067 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -22.548 -2.828 7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -19.841 -1.551 7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -20.273 -3.249 7.651 1.00 0.00 H new ATOM 277 N PRO A 342 -21.244 -0.217 2.940 1.00 0.00 N ATOM 278 CA PRO A 342 -20.736 0.799 2.003 1.00 0.00 C ATOM 279 C PRO A 342 -20.057 1.995 2.677 1.00 0.00 C ATOM 280 O PRO A 342 -18.888 2.282 2.404 1.00 0.00 O ATOM 281 CB PRO A 342 -22.003 1.246 1.281 1.00 0.00 C ATOM 282 CG PRO A 342 -22.854 0.026 1.239 1.00 0.00 C ATOM 283 CD PRO A 342 -22.541 -0.760 2.489 1.00 0.00 C ATOM 0 HA PRO A 342 -19.956 0.390 1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -22.498 2.058 1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -21.781 1.611 0.278 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -23.911 0.291 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -22.642 -0.564 0.347 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -23.313 -0.628 3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -22.476 -1.828 2.282 1.00 0.00 H new ATOM 291 N GLU A 343 -20.780 2.673 3.563 1.00 0.00 N ATOM 292 CA GLU A 343 -20.267 3.875 4.217 1.00 0.00 C ATOM 293 C GLU A 343 -19.024 3.578 5.044 1.00 0.00 C ATOM 294 O GLU A 343 -17.998 4.244 4.896 1.00 0.00 O ATOM 295 CB GLU A 343 -21.342 4.510 5.101 1.00 0.00 C ATOM 296 CG GLU A 343 -22.498 5.104 4.315 1.00 0.00 C ATOM 297 CD GLU A 343 -22.055 6.232 3.407 1.00 0.00 C ATOM 298 OE1 GLU A 343 -21.331 5.964 2.433 1.00 0.00 O ATOM 299 OE2 GLU A 343 -22.433 7.395 3.657 1.00 0.00 O ATOM 0 H GLU A 343 -21.724 2.411 3.846 1.00 0.00 H new ATOM 0 HA GLU A 343 -19.990 4.578 3.431 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -21.729 3.757 5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -20.886 5.292 5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.968 4.323 3.718 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -23.254 5.474 5.008 1.00 0.00 H new ATOM 306 N GLN A 344 -19.115 2.571 5.903 1.00 0.00 N ATOM 307 CA GLN A 344 -18.006 2.211 6.778 1.00 0.00 C ATOM 308 C GLN A 344 -16.830 1.670 5.983 1.00 0.00 C ATOM 309 O GLN A 344 -15.676 1.928 6.322 1.00 0.00 O ATOM 310 CB GLN A 344 -18.445 1.181 7.816 1.00 0.00 C ATOM 311 CG GLN A 344 -19.347 1.756 8.891 1.00 0.00 C ATOM 312 CD GLN A 344 -19.752 0.732 9.937 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.877 -0.227 10.205 1.00 0.00 O flip ATOM 314 NE2 GLN A 344 -20.838 0.810 10.509 1.00 0.00 N flip ATOM 0 H GLN A 344 -19.945 1.989 6.013 1.00 0.00 H new ATOM 0 HA GLN A 344 -17.689 3.118 7.292 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -18.966 0.367 7.312 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -17.561 0.750 8.286 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.836 2.585 9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -20.243 2.165 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.485 1.563 10.275 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.092 0.122 11.218 1.00 0.00 H new ATOM 323 N ARG A 345 -17.123 0.932 4.922 1.00 0.00 N ATOM 324 CA ARG A 345 -16.082 0.331 4.109 1.00 0.00 C ATOM 325 C ARG A 345 -15.186 1.401 3.507 1.00 0.00 C ATOM 326 O ARG A 345 -13.993 1.444 3.793 1.00 0.00 O ATOM 327 CB ARG A 345 -16.676 -0.535 3.000 1.00 0.00 C ATOM 328 CG ARG A 345 -15.628 -1.332 2.242 1.00 0.00 C ATOM 329 CD ARG A 345 -16.244 -2.169 1.140 1.00 0.00 C ATOM 330 NE ARG A 345 -17.265 -3.085 1.646 1.00 0.00 N ATOM 331 CZ ARG A 345 -17.291 -4.387 1.382 1.00 0.00 C ATOM 332 NH1 ARG A 345 -16.319 -4.943 0.669 1.00 0.00 N ATOM 333 NH2 ARG A 345 -18.279 -5.133 1.858 1.00 0.00 N ATOM 0 H ARG A 345 -18.073 0.737 4.606 1.00 0.00 H new ATOM 0 HA ARG A 345 -15.484 -0.307 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -17.403 -1.222 3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -17.217 0.102 2.300 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -14.893 -0.650 1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -15.094 -1.981 2.936 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -16.687 -1.512 0.392 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -15.462 -2.740 0.640 1.00 0.00 H new ATOM 0 HE ARG A 345 -18.002 -2.701 2.238 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -15.549 -4.370 0.322 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -16.342 -5.943 0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -19.013 -4.707 2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -18.305 -6.133 1.659 1.00 0.00 H new ATOM 347 N ARG A 346 -15.759 2.288 2.698 1.00 0.00 N ATOM 348 CA ARG A 346 -14.958 3.316 2.047 1.00 0.00 C ATOM 349 C ARG A 346 -14.350 4.268 3.070 1.00 0.00 C ATOM 350 O ARG A 346 -13.297 4.848 2.826 1.00 0.00 O ATOM 351 CB ARG A 346 -15.746 4.077 0.971 1.00 0.00 C ATOM 352 CG ARG A 346 -17.089 4.640 1.408 1.00 0.00 C ATOM 353 CD ARG A 346 -17.761 5.354 0.245 1.00 0.00 C ATOM 354 NE ARG A 346 -19.171 5.648 0.493 1.00 0.00 N ATOM 355 CZ ARG A 346 -20.005 6.124 -0.432 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.569 6.419 -1.649 1.00 0.00 N ATOM 357 NH2 ARG A 346 -21.276 6.327 -0.128 1.00 0.00 N ATOM 0 H ARG A 346 -16.755 2.316 2.481 1.00 0.00 H new ATOM 0 HA ARG A 346 -14.142 2.807 1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -15.129 4.900 0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -15.911 3.407 0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -17.729 3.835 1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -16.949 5.333 2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -17.232 6.285 0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -17.676 4.738 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 346 -19.539 5.479 1.429 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -18.586 6.282 -1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.216 6.783 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -21.615 6.120 0.811 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -21.917 6.691 -0.833 1.00 0.00 H new ATOM 371 N LYS A 347 -14.994 4.396 4.224 1.00 0.00 N ATOM 372 CA LYS A 347 -14.445 5.189 5.318 1.00 0.00 C ATOM 373 C LYS A 347 -13.145 4.562 5.818 1.00 0.00 C ATOM 374 O LYS A 347 -12.129 5.246 5.965 1.00 0.00 O ATOM 375 CB LYS A 347 -15.459 5.286 6.461 1.00 0.00 C ATOM 376 CG LYS A 347 -15.047 6.228 7.582 1.00 0.00 C ATOM 377 CD LYS A 347 -16.120 6.298 8.659 1.00 0.00 C ATOM 378 CE LYS A 347 -15.758 7.289 9.754 1.00 0.00 C ATOM 379 NZ LYS A 347 -14.498 6.918 10.450 1.00 0.00 N ATOM 0 H LYS A 347 -15.895 3.962 4.427 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.233 6.194 4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.415 5.617 6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -15.617 4.291 6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.109 5.888 8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -14.868 7.224 7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.070 6.586 8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -16.261 5.309 9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.653 8.284 9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.570 7.340 10.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.369 7.528 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.549 5.924 10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -13.694 7.042 9.802 1.00 0.00 H new ATOM 393 N ARG A 348 -13.187 3.255 6.059 1.00 0.00 N ATOM 394 CA ARG A 348 -12.017 2.507 6.513 1.00 0.00 C ATOM 395 C ARG A 348 -10.948 2.453 5.425 1.00 0.00 C ATOM 396 O ARG A 348 -9.755 2.545 5.713 1.00 0.00 O ATOM 397 CB ARG A 348 -12.417 1.086 6.928 1.00 0.00 C ATOM 398 CG ARG A 348 -13.258 1.025 8.198 1.00 0.00 C ATOM 399 CD ARG A 348 -12.429 1.347 9.433 1.00 0.00 C ATOM 400 NE ARG A 348 -11.469 0.284 9.748 1.00 0.00 N ATOM 401 CZ ARG A 348 -10.242 0.496 10.231 1.00 0.00 C ATOM 402 NH1 ARG A 348 -9.782 1.731 10.374 1.00 0.00 N ATOM 403 NH2 ARG A 348 -9.469 -0.532 10.559 1.00 0.00 N ATOM 0 H ARG A 348 -14.027 2.687 5.946 1.00 0.00 H new ATOM 0 HA ARG A 348 -11.602 3.024 7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -12.974 0.624 6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -11.514 0.493 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -14.086 1.729 8.121 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -13.693 0.031 8.300 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -11.893 2.283 9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.092 1.499 10.284 1.00 0.00 H new ATOM 0 HE ARG A 348 -11.757 -0.681 9.588 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -10.366 2.526 10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.844 1.886 10.743 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.812 -1.486 10.442 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -8.532 -0.368 10.928 1.00 0.00 H new ATOM 417 N LEU A 349 -11.380 2.305 4.173 1.00 0.00 N ATOM 418 CA LEU A 349 -10.458 2.292 3.039 1.00 0.00 C ATOM 419 C LEU A 349 -9.694 3.608 2.943 1.00 0.00 C ATOM 420 O LEU A 349 -8.488 3.612 2.702 1.00 0.00 O ATOM 421 CB LEU A 349 -11.200 2.019 1.724 1.00 0.00 C ATOM 422 CG LEU A 349 -11.320 0.541 1.317 1.00 0.00 C ATOM 423 CD1 LEU A 349 -11.994 -0.285 2.397 1.00 0.00 C ATOM 424 CD2 LEU A 349 -12.083 0.414 0.011 1.00 0.00 C ATOM 0 H LEU A 349 -12.361 2.193 3.919 1.00 0.00 H new ATOM 0 HA LEU A 349 -9.745 1.485 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -12.203 2.437 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.691 2.556 0.924 1.00 0.00 H new ATOM 0 HG LEU A 349 -10.310 0.154 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -12.060 -1.323 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -11.410 -0.229 3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -12.996 0.103 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -12.160 -0.638 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -13.083 0.832 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.555 0.957 -0.773 1.00 0.00 H new ATOM 436 N GLN A 350 -10.392 4.722 3.147 1.00 0.00 N ATOM 437 CA GLN A 350 -9.746 6.032 3.150 1.00 0.00 C ATOM 438 C GLN A 350 -8.689 6.096 4.243 1.00 0.00 C ATOM 439 O GLN A 350 -7.603 6.633 4.037 1.00 0.00 O ATOM 440 CB GLN A 350 -10.770 7.149 3.358 1.00 0.00 C ATOM 441 CG GLN A 350 -11.764 7.292 2.221 1.00 0.00 C ATOM 442 CD GLN A 350 -11.113 7.705 0.918 1.00 0.00 C ATOM 443 OE1 GLN A 350 -10.990 8.893 0.624 1.00 0.00 O ATOM 444 NE2 GLN A 350 -10.689 6.732 0.131 1.00 0.00 N ATOM 0 H GLN A 350 -11.398 4.745 3.311 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.271 6.174 2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -11.315 6.961 4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.241 8.094 3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.283 6.344 2.078 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.518 8.030 2.495 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.810 5.759 0.412 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.240 6.954 -0.758 1.00 0.00 H new ATOM 453 N GLN A 351 -9.013 5.524 5.394 1.00 0.00 N ATOM 454 CA GLN A 351 -8.093 5.487 6.524 1.00 0.00 C ATOM 455 C GLN A 351 -6.870 4.638 6.195 1.00 0.00 C ATOM 456 O GLN A 351 -5.747 4.981 6.567 1.00 0.00 O ATOM 457 CB GLN A 351 -8.805 4.942 7.763 1.00 0.00 C ATOM 458 CG GLN A 351 -9.945 5.827 8.233 1.00 0.00 C ATOM 459 CD GLN A 351 -10.742 5.226 9.370 1.00 0.00 C ATOM 460 OE1 GLN A 351 -10.874 4.011 9.479 1.00 0.00 O ATOM 461 NE2 GLN A 351 -11.280 6.077 10.224 1.00 0.00 N ATOM 0 H GLN A 351 -9.912 5.076 5.571 1.00 0.00 H new ATOM 0 HA GLN A 351 -7.756 6.503 6.731 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -9.192 3.947 7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -8.082 4.832 8.571 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -9.542 6.789 8.550 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -10.613 6.023 7.394 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -11.146 7.080 10.097 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.830 5.731 11.011 1.00 0.00 H new ATOM 470 N ARG A 352 -7.092 3.531 5.499 1.00 0.00 N ATOM 471 CA ARG A 352 -5.996 2.668 5.074 1.00 0.00 C ATOM 472 C ARG A 352 -5.118 3.383 4.059 1.00 0.00 C ATOM 473 O ARG A 352 -3.904 3.464 4.230 1.00 0.00 O ATOM 474 CB ARG A 352 -6.525 1.359 4.475 1.00 0.00 C ATOM 475 CG ARG A 352 -7.236 0.463 5.478 1.00 0.00 C ATOM 476 CD ARG A 352 -6.339 0.124 6.661 1.00 0.00 C ATOM 477 NE ARG A 352 -5.108 -0.555 6.250 1.00 0.00 N ATOM 478 CZ ARG A 352 -3.892 -0.244 6.712 1.00 0.00 C ATOM 479 NH1 ARG A 352 -3.743 0.753 7.578 1.00 0.00 N ATOM 480 NH2 ARG A 352 -2.826 -0.930 6.306 1.00 0.00 N ATOM 0 H ARG A 352 -8.018 3.209 5.217 1.00 0.00 H new ATOM 0 HA ARG A 352 -5.400 2.429 5.955 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -7.212 1.595 3.663 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -5.692 0.808 4.038 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.138 0.960 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -7.552 -0.456 4.985 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.085 1.039 7.195 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.886 -0.511 7.358 1.00 0.00 H new ATOM 0 HE ARG A 352 -5.183 -1.311 5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.557 1.282 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -2.815 0.989 7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -2.935 -1.695 5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -1.900 -0.690 6.660 1.00 0.00 H new ATOM 494 N ILE A 353 -5.741 3.919 3.017 1.00 0.00 N ATOM 495 CA ILE A 353 -5.018 4.605 1.953 1.00 0.00 C ATOM 496 C ILE A 353 -4.258 5.814 2.496 1.00 0.00 C ATOM 497 O ILE A 353 -3.122 6.066 2.097 1.00 0.00 O ATOM 498 CB ILE A 353 -5.972 5.044 0.822 1.00 0.00 C ATOM 499 CG1 ILE A 353 -6.637 3.815 0.196 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.222 5.846 -0.233 1.00 0.00 C ATOM 501 CD1 ILE A 353 -7.721 4.149 -0.805 1.00 0.00 C ATOM 0 H ILE A 353 -6.752 3.891 2.886 1.00 0.00 H new ATOM 0 HA ILE A 353 -4.298 3.898 1.541 1.00 0.00 H new ATOM 0 HB ILE A 353 -6.746 5.685 1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -5.874 3.212 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.065 3.202 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -5.913 6.146 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -4.787 6.734 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -4.428 5.233 -0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.144 3.227 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -8.505 4.725 -0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.296 4.736 -1.619 1.00 0.00 H new ATOM 513 N ASP A 354 -4.882 6.547 3.414 1.00 0.00 N ATOM 514 CA ASP A 354 -4.236 7.692 4.062 1.00 0.00 C ATOM 515 C ASP A 354 -2.931 7.266 4.725 1.00 0.00 C ATOM 516 O ASP A 354 -1.903 7.931 4.593 1.00 0.00 O ATOM 517 CB ASP A 354 -5.171 8.305 5.111 1.00 0.00 C ATOM 518 CG ASP A 354 -4.530 9.448 5.874 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.552 10.592 5.370 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.016 9.214 6.991 1.00 0.00 O ATOM 0 H ASP A 354 -5.836 6.371 3.729 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.016 8.438 3.298 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.075 8.664 4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -5.477 7.531 5.815 1.00 0.00 H new ATOM 525 N GLU A 355 -2.984 6.142 5.424 1.00 0.00 N ATOM 526 CA GLU A 355 -1.820 5.599 6.104 1.00 0.00 C ATOM 527 C GLU A 355 -0.802 5.072 5.097 1.00 0.00 C ATOM 528 O GLU A 355 0.379 5.402 5.163 1.00 0.00 O ATOM 529 CB GLU A 355 -2.253 4.473 7.043 1.00 0.00 C ATOM 530 CG GLU A 355 -1.125 3.911 7.889 1.00 0.00 C ATOM 531 CD GLU A 355 -1.611 2.901 8.904 1.00 0.00 C ATOM 532 OE1 GLU A 355 -2.112 3.318 9.970 1.00 0.00 O ATOM 533 OE2 GLU A 355 -1.503 1.685 8.644 1.00 0.00 O ATOM 0 H GLU A 355 -3.831 5.584 5.535 1.00 0.00 H new ATOM 0 HA GLU A 355 -1.351 6.396 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -3.038 4.844 7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -2.687 3.667 6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.387 3.442 7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -0.621 4.728 8.406 1.00 0.00 H new ATOM 540 N LEU A 356 -1.282 4.270 4.159 1.00 0.00 N ATOM 541 CA LEU A 356 -0.422 3.599 3.192 1.00 0.00 C ATOM 542 C LEU A 356 0.309 4.586 2.286 1.00 0.00 C ATOM 543 O LEU A 356 1.467 4.370 1.947 1.00 0.00 O ATOM 544 CB LEU A 356 -1.248 2.620 2.360 1.00 0.00 C ATOM 545 CG LEU A 356 -1.856 1.462 3.156 1.00 0.00 C ATOM 546 CD1 LEU A 356 -2.920 0.750 2.341 1.00 0.00 C ATOM 547 CD2 LEU A 356 -0.774 0.487 3.587 1.00 0.00 C ATOM 0 H LEU A 356 -2.275 4.065 4.045 1.00 0.00 H new ATOM 0 HA LEU A 356 0.341 3.054 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.052 3.169 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -0.616 2.210 1.572 1.00 0.00 H new ATOM 0 HG LEU A 356 -2.328 1.872 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -3.339 -0.069 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -3.712 1.453 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.475 0.354 1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -1.224 -0.330 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.273 0.086 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.047 1.004 4.214 1.00 0.00 H new ATOM 559 N SER A 357 -0.359 5.666 1.897 1.00 0.00 N ATOM 560 CA SER A 357 0.268 6.677 1.050 1.00 0.00 C ATOM 561 C SER A 357 1.365 7.414 1.818 1.00 0.00 C ATOM 562 O SER A 357 2.444 7.678 1.287 1.00 0.00 O ATOM 563 CB SER A 357 -0.780 7.666 0.530 1.00 0.00 C ATOM 564 OG SER A 357 -1.579 8.170 1.589 1.00 0.00 O ATOM 0 H SER A 357 -1.327 5.864 2.151 1.00 0.00 H new ATOM 0 HA SER A 357 0.723 6.176 0.196 1.00 0.00 H new ATOM 0 HB2 SER A 357 -0.283 8.492 0.021 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.415 7.173 -0.206 1.00 0.00 H new ATOM 0 HG SER A 357 -2.338 7.569 1.741 1.00 0.00 H new ATOM 570 N ARG A 358 1.081 7.721 3.076 1.00 0.00 N ATOM 571 CA ARG A 358 2.041 8.377 3.951 1.00 0.00 C ATOM 572 C ARG A 358 3.215 7.448 4.241 1.00 0.00 C ATOM 573 O ARG A 358 4.372 7.867 4.256 1.00 0.00 O ATOM 574 CB ARG A 358 1.346 8.789 5.247 1.00 0.00 C ATOM 575 CG ARG A 358 2.249 9.478 6.255 1.00 0.00 C ATOM 576 CD ARG A 358 1.449 9.982 7.444 1.00 0.00 C ATOM 577 NE ARG A 358 0.728 8.901 8.122 1.00 0.00 N ATOM 578 CZ ARG A 358 -0.600 8.765 8.118 1.00 0.00 C ATOM 579 NH1 ARG A 358 -1.362 9.608 7.425 1.00 0.00 N ATOM 580 NH2 ARG A 358 -1.168 7.776 8.799 1.00 0.00 N ATOM 0 H ARG A 358 0.183 7.523 3.517 1.00 0.00 H new ATOM 0 HA ARG A 358 2.430 9.268 3.458 1.00 0.00 H new ATOM 0 HB2 ARG A 358 0.518 9.456 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.915 7.902 5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 358 3.016 8.783 6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.763 10.312 5.778 1.00 0.00 H new ATOM 0 HD2 ARG A 358 2.120 10.469 8.152 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.738 10.737 7.108 1.00 0.00 H new ATOM 0 HE ARG A 358 1.277 8.207 8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.932 10.364 6.892 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -2.376 9.498 7.427 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -0.589 7.121 9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -2.183 7.672 8.796 1.00 0.00 H new ATOM 594 N GLU A 359 2.900 6.177 4.461 1.00 0.00 N ATOM 595 CA GLU A 359 3.914 5.160 4.694 1.00 0.00 C ATOM 596 C GLU A 359 4.777 4.999 3.446 1.00 0.00 C ATOM 597 O GLU A 359 6.002 4.910 3.523 1.00 0.00 O ATOM 598 CB GLU A 359 3.242 3.830 5.040 1.00 0.00 C ATOM 599 CG GLU A 359 4.134 2.867 5.803 1.00 0.00 C ATOM 600 CD GLU A 359 4.361 3.307 7.233 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.564 2.921 8.110 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.333 4.041 7.493 1.00 0.00 O ATOM 0 H GLU A 359 1.943 5.826 4.483 1.00 0.00 H new ATOM 0 HA GLU A 359 4.546 5.466 5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 359 2.349 4.029 5.633 1.00 0.00 H new ATOM 0 HB3 GLU A 359 2.912 3.351 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 359 3.683 1.875 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 359 5.094 2.783 5.294 1.00 0.00 H new ATOM 609 N LEU A 360 4.116 4.975 2.294 1.00 0.00 N ATOM 610 CA LEU A 360 4.790 4.858 1.009 1.00 0.00 C ATOM 611 C LEU A 360 5.720 6.044 0.784 1.00 0.00 C ATOM 612 O LEU A 360 6.832 5.881 0.277 1.00 0.00 O ATOM 613 CB LEU A 360 3.744 4.748 -0.118 1.00 0.00 C ATOM 614 CG LEU A 360 4.284 4.604 -1.548 1.00 0.00 C ATOM 615 CD1 LEU A 360 4.610 5.959 -2.153 1.00 0.00 C ATOM 616 CD2 LEU A 360 5.496 3.690 -1.572 1.00 0.00 C ATOM 0 H LEU A 360 3.100 5.036 2.226 1.00 0.00 H new ATOM 0 HA LEU A 360 5.400 3.954 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 360 3.106 3.890 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 360 3.110 5.634 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 360 3.503 4.151 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.990 5.823 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.708 6.571 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 360 5.366 6.456 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.864 3.601 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 360 6.279 4.108 -0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 360 5.216 2.705 -1.200 1.00 0.00 H new ATOM 628 N GLN A 361 5.262 7.232 1.158 1.00 0.00 N ATOM 629 CA GLN A 361 6.058 8.441 1.001 1.00 0.00 C ATOM 630 C GLN A 361 7.408 8.284 1.695 1.00 0.00 C ATOM 631 O GLN A 361 8.440 8.680 1.154 1.00 0.00 O ATOM 632 CB GLN A 361 5.319 9.658 1.557 1.00 0.00 C ATOM 633 CG GLN A 361 6.005 10.974 1.227 1.00 0.00 C ATOM 634 CD GLN A 361 6.082 11.224 -0.266 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.197 10.820 -1.023 1.00 0.00 O ATOM 636 NE2 GLN A 361 7.139 11.885 -0.705 1.00 0.00 N ATOM 0 H GLN A 361 4.342 7.383 1.573 1.00 0.00 H new ATOM 0 HA GLN A 361 6.225 8.599 -0.064 1.00 0.00 H new ATOM 0 HB2 GLN A 361 4.305 9.674 1.158 1.00 0.00 H new ATOM 0 HB3 GLN A 361 5.234 9.561 2.639 1.00 0.00 H new ATOM 0 HG2 GLN A 361 5.464 11.792 1.703 1.00 0.00 H new ATOM 0 HG3 GLN A 361 7.012 10.971 1.645 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.851 12.203 -0.047 1.00 0.00 H new ATOM 0 HE22 GLN A 361 7.243 12.077 -1.701 1.00 0.00 H new ATOM 645 N LYS A 362 7.392 7.685 2.882 1.00 0.00 N ATOM 646 CA LYS A 362 8.619 7.422 3.624 1.00 0.00 C ATOM 647 C LYS A 362 9.539 6.512 2.820 1.00 0.00 C ATOM 648 O LYS A 362 10.704 6.829 2.600 1.00 0.00 O ATOM 649 CB LYS A 362 8.314 6.747 4.960 1.00 0.00 C ATOM 650 CG LYS A 362 7.327 7.489 5.838 1.00 0.00 C ATOM 651 CD LYS A 362 7.016 6.676 7.079 1.00 0.00 C ATOM 652 CE LYS A 362 5.818 7.217 7.834 1.00 0.00 C ATOM 653 NZ LYS A 362 5.404 6.290 8.918 1.00 0.00 N ATOM 0 H LYS A 362 6.541 7.373 3.350 1.00 0.00 H new ATOM 0 HA LYS A 362 9.107 8.380 3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.925 5.748 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 362 9.247 6.624 5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.739 8.457 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.410 7.683 5.282 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.827 5.641 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.886 6.672 7.736 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.061 8.191 8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.988 7.368 7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.466 6.566 9.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.363 5.319 8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 6.094 6.335 9.695 1.00 0.00 H new ATOM 667 N GLU A 363 8.994 5.384 2.377 1.00 0.00 N ATOM 668 CA GLU A 363 9.768 4.378 1.660 1.00 0.00 C ATOM 669 C GLU A 363 10.326 4.926 0.348 1.00 0.00 C ATOM 670 O GLU A 363 11.493 4.711 0.027 1.00 0.00 O ATOM 671 CB GLU A 363 8.910 3.142 1.386 1.00 0.00 C ATOM 672 CG GLU A 363 8.431 2.437 2.645 1.00 0.00 C ATOM 673 CD GLU A 363 9.572 1.902 3.491 1.00 0.00 C ATOM 674 OE1 GLU A 363 10.425 1.166 2.956 1.00 0.00 O ATOM 675 OE2 GLU A 363 9.616 2.206 4.701 1.00 0.00 O ATOM 0 H GLU A 363 8.011 5.143 2.504 1.00 0.00 H new ATOM 0 HA GLU A 363 10.610 4.099 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 363 8.044 3.436 0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 363 9.484 2.439 0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 363 7.838 3.131 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 363 7.774 1.613 2.367 1.00 0.00 H new ATOM 682 N MET A 364 9.500 5.641 -0.409 1.00 0.00 N ATOM 683 CA MET A 364 9.943 6.196 -1.686 1.00 0.00 C ATOM 684 C MET A 364 11.028 7.247 -1.478 1.00 0.00 C ATOM 685 O MET A 364 12.000 7.308 -2.236 1.00 0.00 O ATOM 686 CB MET A 364 8.780 6.793 -2.481 1.00 0.00 C ATOM 687 CG MET A 364 7.868 5.751 -3.116 1.00 0.00 C ATOM 688 SD MET A 364 7.299 6.239 -4.758 1.00 0.00 S ATOM 689 CE MET A 364 6.636 7.872 -4.424 1.00 0.00 C ATOM 0 H MET A 364 8.531 5.849 -0.166 1.00 0.00 H new ATOM 0 HA MET A 364 10.358 5.371 -2.265 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.188 7.426 -1.820 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.180 7.437 -3.264 1.00 0.00 H new ATOM 0 HG2 MET A 364 8.400 4.802 -3.186 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.005 5.586 -2.470 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.797 8.068 -5.092 1.00 0.00 H new ATOM 0 HE2 MET A 364 6.295 7.922 -3.390 1.00 0.00 H new ATOM 0 HE3 MET A 364 7.412 8.620 -4.587 1.00 0.00 H new ATOM 699 N ASP A 365 10.864 8.064 -0.446 1.00 0.00 N ATOM 700 CA ASP A 365 11.866 9.069 -0.104 1.00 0.00 C ATOM 701 C ASP A 365 13.139 8.387 0.380 1.00 0.00 C ATOM 702 O ASP A 365 14.251 8.779 0.019 1.00 0.00 O ATOM 703 CB ASP A 365 11.329 10.007 0.977 1.00 0.00 C ATOM 704 CG ASP A 365 12.292 11.129 1.308 1.00 0.00 C ATOM 705 OD1 ASP A 365 13.185 10.924 2.157 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.152 12.230 0.729 1.00 0.00 O ATOM 0 H ASP A 365 10.050 8.052 0.168 1.00 0.00 H new ATOM 0 HA ASP A 365 12.093 9.657 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 365 10.382 10.433 0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 365 11.122 9.433 1.880 1.00 0.00 H new ATOM 711 N GLN A 366 12.960 7.345 1.185 1.00 0.00 N ATOM 712 CA GLN A 366 14.072 6.558 1.694 1.00 0.00 C ATOM 713 C GLN A 366 14.846 5.907 0.554 1.00 0.00 C ATOM 714 O GLN A 366 16.069 5.826 0.603 1.00 0.00 O ATOM 715 CB GLN A 366 13.566 5.485 2.670 1.00 0.00 C ATOM 716 CG GLN A 366 14.639 4.506 3.138 1.00 0.00 C ATOM 717 CD GLN A 366 15.521 5.034 4.261 1.00 0.00 C ATOM 718 OE1 GLN A 366 15.665 6.348 4.367 1.00 0.00 O flip ATOM 719 NE2 GLN A 366 16.058 4.253 5.049 1.00 0.00 N flip ATOM 0 H GLN A 366 12.044 7.025 1.500 1.00 0.00 H new ATOM 0 HA GLN A 366 14.746 7.230 2.226 1.00 0.00 H new ATOM 0 HB2 GLN A 366 13.135 5.978 3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.763 4.924 2.191 1.00 0.00 H new ATOM 0 HG2 GLN A 366 14.156 3.588 3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 366 15.270 4.243 2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.927 3.247 4.939 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.633 4.612 5.811 1.00 0.00 H new ATOM 728 N LYS A 367 14.140 5.453 -0.475 1.00 0.00 N ATOM 729 CA LYS A 367 14.791 4.817 -1.614 1.00 0.00 C ATOM 730 C LYS A 367 15.740 5.790 -2.304 1.00 0.00 C ATOM 731 O LYS A 367 16.844 5.414 -2.702 1.00 0.00 O ATOM 732 CB LYS A 367 13.767 4.291 -2.622 1.00 0.00 C ATOM 733 CG LYS A 367 14.398 3.476 -3.741 1.00 0.00 C ATOM 734 CD LYS A 367 13.375 3.035 -4.771 1.00 0.00 C ATOM 735 CE LYS A 367 14.012 2.178 -5.854 1.00 0.00 C ATOM 736 NZ LYS A 367 13.041 1.806 -6.914 1.00 0.00 N ATOM 0 H LYS A 367 13.124 5.513 -0.544 1.00 0.00 H new ATOM 0 HA LYS A 367 15.362 3.971 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 367 13.035 3.675 -2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 367 13.225 5.133 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 367 15.171 4.069 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.888 2.599 -3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.581 2.472 -4.280 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.911 3.911 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.846 2.719 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.423 1.273 -5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.323 0.901 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.092 1.712 -6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 13.026 2.545 -7.646 1.00 0.00 H new ATOM 750 N ASP A 368 15.310 7.040 -2.430 1.00 0.00 N ATOM 751 CA ASP A 368 16.147 8.077 -3.027 1.00 0.00 C ATOM 752 C ASP A 368 17.389 8.281 -2.177 1.00 0.00 C ATOM 753 O ASP A 368 18.510 8.334 -2.690 1.00 0.00 O ATOM 754 CB ASP A 368 15.381 9.395 -3.151 1.00 0.00 C ATOM 755 CG ASP A 368 16.195 10.476 -3.841 1.00 0.00 C ATOM 756 OD1 ASP A 368 16.177 10.532 -5.090 1.00 0.00 O ATOM 757 OD2 ASP A 368 16.850 11.278 -3.142 1.00 0.00 O ATOM 0 H ASP A 368 14.390 7.361 -2.128 1.00 0.00 H new ATOM 0 HA ASP A 368 16.436 7.755 -4.027 1.00 0.00 H new ATOM 0 HB2 ASP A 368 14.460 9.226 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 368 15.093 9.739 -2.158 1.00 0.00 H new ATOM 762 N ALA A 369 17.174 8.366 -0.869 1.00 0.00 N ATOM 763 CA ALA A 369 18.257 8.516 0.089 1.00 0.00 C ATOM 764 C ALA A 369 19.221 7.337 0.018 1.00 0.00 C ATOM 765 O ALA A 369 20.429 7.524 -0.073 1.00 0.00 O ATOM 766 CB ALA A 369 17.699 8.654 1.496 1.00 0.00 C ATOM 0 H ALA A 369 16.246 8.333 -0.446 1.00 0.00 H new ATOM 0 HA ALA A 369 18.810 9.421 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 369 18.520 8.766 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 369 17.054 9.531 1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 369 17.122 7.764 1.747 1.00 0.00 H new ATOM 772 N LEU A 370 18.672 6.127 0.044 1.00 0.00 N ATOM 773 CA LEU A 370 19.479 4.911 0.021 1.00 0.00 C ATOM 774 C LEU A 370 20.324 4.823 -1.245 1.00 0.00 C ATOM 775 O LEU A 370 21.505 4.487 -1.184 1.00 0.00 O ATOM 776 CB LEU A 370 18.593 3.667 0.145 1.00 0.00 C ATOM 777 CG LEU A 370 17.876 3.497 1.486 1.00 0.00 C ATOM 778 CD1 LEU A 370 17.138 2.175 1.519 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.858 3.585 2.644 1.00 0.00 C ATOM 0 H LEU A 370 17.666 5.961 0.081 1.00 0.00 H new ATOM 0 HA LEU A 370 20.152 4.954 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.844 3.696 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.209 2.785 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 370 17.155 4.307 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.632 2.065 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.402 2.149 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.848 1.359 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.323 3.461 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.607 2.799 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.349 4.558 2.631 1.00 0.00 H new ATOM 791 N ASN A 371 19.724 5.136 -2.388 1.00 0.00 N ATOM 792 CA ASN A 371 20.444 5.104 -3.659 1.00 0.00 C ATOM 793 C ASN A 371 21.529 6.173 -3.698 1.00 0.00 C ATOM 794 O ASN A 371 22.653 5.910 -4.125 1.00 0.00 O ATOM 795 CB ASN A 371 19.486 5.282 -4.842 1.00 0.00 C ATOM 796 CG ASN A 371 18.807 3.986 -5.248 1.00 0.00 C ATOM 797 OD1 ASN A 371 19.312 3.245 -6.092 1.00 0.00 O ATOM 798 ND2 ASN A 371 17.659 3.702 -4.661 1.00 0.00 N ATOM 0 H ASN A 371 18.745 5.414 -2.462 1.00 0.00 H new ATOM 0 HA ASN A 371 20.917 4.126 -3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 371 18.726 6.019 -4.581 1.00 0.00 H new ATOM 0 HB3 ASN A 371 20.037 5.681 -5.694 1.00 0.00 H new ATOM 0 HD21 ASN A 371 17.161 2.845 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 371 17.270 4.339 -3.966 1.00 0.00 H new ATOM 805 N LYS A 372 21.194 7.372 -3.233 1.00 0.00 N ATOM 806 CA LYS A 372 22.155 8.470 -3.194 1.00 0.00 C ATOM 807 C LYS A 372 23.298 8.139 -2.243 1.00 0.00 C ATOM 808 O LYS A 372 24.471 8.280 -2.591 1.00 0.00 O ATOM 809 CB LYS A 372 21.471 9.767 -2.753 1.00 0.00 C ATOM 810 CG LYS A 372 22.401 10.972 -2.731 1.00 0.00 C ATOM 811 CD LYS A 372 21.672 12.236 -2.291 1.00 0.00 C ATOM 812 CE LYS A 372 21.245 12.169 -0.833 1.00 0.00 C ATOM 813 NZ LYS A 372 20.478 13.374 -0.415 1.00 0.00 N ATOM 0 H LYS A 372 20.267 7.608 -2.879 1.00 0.00 H new ATOM 0 HA LYS A 372 22.557 8.609 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 372 20.638 9.974 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 372 21.051 9.625 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 372 23.233 10.777 -2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.825 11.123 -3.724 1.00 0.00 H new ATOM 0 HD2 LYS A 372 22.321 13.099 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 372 20.794 12.386 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.635 11.280 -0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 372 22.128 12.066 -0.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 20.208 13.284 0.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 21.068 14.221 -0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.621 13.460 -0.998 1.00 0.00 H new ATOM 827 N MET A 373 22.938 7.683 -1.048 1.00 0.00 N ATOM 828 CA MET A 373 23.909 7.338 -0.019 1.00 0.00 C ATOM 829 C MET A 373 24.795 6.182 -0.469 1.00 0.00 C ATOM 830 O MET A 373 25.987 6.155 -0.170 1.00 0.00 O ATOM 831 CB MET A 373 23.181 6.986 1.284 1.00 0.00 C ATOM 832 CG MET A 373 24.105 6.625 2.437 1.00 0.00 C ATOM 833 SD MET A 373 23.226 6.431 4.003 1.00 0.00 S ATOM 834 CE MET A 373 22.037 5.164 3.571 1.00 0.00 C ATOM 0 H MET A 373 21.967 7.543 -0.767 1.00 0.00 H new ATOM 0 HA MET A 373 24.552 8.200 0.156 1.00 0.00 H new ATOM 0 HB2 MET A 373 22.562 7.832 1.581 1.00 0.00 H new ATOM 0 HB3 MET A 373 22.508 6.149 1.096 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.627 5.698 2.201 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.864 7.400 2.545 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.897 4.493 4.418 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.085 5.630 3.316 1.00 0.00 H new ATOM 0 HE3 MET A 373 22.404 4.597 2.716 1.00 0.00 H new ATOM 844 N LYS A 374 24.212 5.233 -1.197 1.00 0.00 N ATOM 845 CA LYS A 374 24.970 4.101 -1.724 1.00 0.00 C ATOM 846 C LYS A 374 26.080 4.595 -2.639 1.00 0.00 C ATOM 847 O LYS A 374 27.231 4.177 -2.518 1.00 0.00 O ATOM 848 CB LYS A 374 24.064 3.148 -2.502 1.00 0.00 C ATOM 849 CG LYS A 374 24.755 1.852 -2.902 1.00 0.00 C ATOM 850 CD LYS A 374 24.107 1.214 -4.120 1.00 0.00 C ATOM 851 CE LYS A 374 24.400 2.011 -5.382 1.00 0.00 C ATOM 852 NZ LYS A 374 23.786 1.395 -6.585 1.00 0.00 N ATOM 0 H LYS A 374 23.220 5.225 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 374 25.401 3.564 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 374 23.189 2.913 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 374 23.704 3.651 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 374 25.806 2.051 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.725 1.152 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 374 24.474 0.194 -4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 374 23.029 1.150 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 374 24.025 3.028 -5.264 1.00 0.00 H new ATOM 0 HE3 LYS A 374 25.478 2.084 -5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.010 1.970 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.163 0.434 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.754 1.349 -6.463 1.00 0.00 H new ATOM 866 N ASP A 375 25.717 5.497 -3.545 1.00 0.00 N ATOM 867 CA ASP A 375 26.669 6.088 -4.480 1.00 0.00 C ATOM 868 C ASP A 375 27.800 6.781 -3.731 1.00 0.00 C ATOM 869 O ASP A 375 28.967 6.690 -4.118 1.00 0.00 O ATOM 870 CB ASP A 375 25.951 7.084 -5.392 1.00 0.00 C ATOM 871 CG ASP A 375 26.892 7.806 -6.334 1.00 0.00 C ATOM 872 OD1 ASP A 375 27.390 7.168 -7.289 1.00 0.00 O ATOM 873 OD2 ASP A 375 27.118 9.021 -6.133 1.00 0.00 O ATOM 0 H ASP A 375 24.761 5.837 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 375 27.099 5.292 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 375 25.196 6.556 -5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 375 25.426 7.817 -4.779 1.00 0.00 H new ATOM 878 N VAL A 376 27.448 7.455 -2.644 1.00 0.00 N ATOM 879 CA VAL A 376 28.427 8.143 -1.816 1.00 0.00 C ATOM 880 C VAL A 376 29.393 7.145 -1.178 1.00 0.00 C ATOM 881 O VAL A 376 30.591 7.393 -1.113 1.00 0.00 O ATOM 882 CB VAL A 376 27.752 8.978 -0.708 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.794 9.712 0.123 1.00 0.00 C ATOM 884 CG2 VAL A 376 26.753 9.963 -1.305 1.00 0.00 C ATOM 0 H VAL A 376 26.486 7.539 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 376 28.979 8.818 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 376 27.209 8.296 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 376 28.297 10.295 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 376 29.465 8.989 0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 376 29.368 10.379 -0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 376 26.289 10.541 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 376 27.270 10.638 -1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.984 9.416 -1.850 1.00 0.00 H new ATOM 894 N TYR A 377 28.865 6.014 -0.724 1.00 0.00 N ATOM 895 CA TYR A 377 29.686 4.972 -0.107 1.00 0.00 C ATOM 896 C TYR A 377 30.644 4.347 -1.119 1.00 0.00 C ATOM 897 O TYR A 377 31.727 3.886 -0.757 1.00 0.00 O ATOM 898 CB TYR A 377 28.807 3.887 0.519 1.00 0.00 C ATOM 899 CG TYR A 377 28.311 4.207 1.915 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.654 5.399 2.194 1.00 0.00 C ATOM 901 CD2 TYR A 377 28.492 3.304 2.954 1.00 0.00 C ATOM 902 CE1 TYR A 377 27.195 5.680 3.467 1.00 0.00 C ATOM 903 CE2 TYR A 377 28.036 3.579 4.229 1.00 0.00 C ATOM 904 CZ TYR A 377 27.387 4.768 4.479 1.00 0.00 C ATOM 905 OH TYR A 377 26.929 5.045 5.748 1.00 0.00 O ATOM 0 H TYR A 377 27.870 5.792 -0.771 1.00 0.00 H new ATOM 0 HA TYR A 377 30.277 5.444 0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.947 3.716 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 377 29.371 2.955 0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.499 6.118 1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.998 2.370 2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.687 6.612 3.667 1.00 0.00 H new ATOM 0 HE2 TYR A 377 28.188 2.865 5.025 1.00 0.00 H new ATOM 0 HH TYR A 377 27.144 4.297 6.344 1.00 0.00 H new ATOM 915 N GLU A 378 30.241 4.325 -2.385 1.00 0.00 N ATOM 916 CA GLU A 378 31.099 3.803 -3.441 1.00 0.00 C ATOM 917 C GLU A 378 32.229 4.780 -3.731 1.00 0.00 C ATOM 918 O GLU A 378 33.395 4.392 -3.820 1.00 0.00 O ATOM 919 CB GLU A 378 30.299 3.553 -4.723 1.00 0.00 C ATOM 920 CG GLU A 378 29.134 2.592 -4.555 1.00 0.00 C ATOM 921 CD GLU A 378 28.376 2.363 -5.846 1.00 0.00 C ATOM 922 OE1 GLU A 378 27.690 3.293 -6.315 1.00 0.00 O ATOM 923 OE2 GLU A 378 28.472 1.251 -6.409 1.00 0.00 O ATOM 0 H GLU A 378 29.332 4.660 -2.703 1.00 0.00 H new ATOM 0 HA GLU A 378 31.516 2.856 -3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 378 29.919 4.506 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 378 30.971 3.161 -5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 378 29.506 1.638 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 378 28.451 2.984 -3.802 1.00 0.00 H new ATOM 930 N LYS A 379 31.876 6.046 -3.868 1.00 0.00 N ATOM 931 CA LYS A 379 32.849 7.087 -4.162 1.00 0.00 C ATOM 932 C LYS A 379 33.718 7.381 -2.947 1.00 0.00 C ATOM 933 O LYS A 379 34.884 7.761 -3.075 1.00 0.00 O ATOM 934 CB LYS A 379 32.134 8.359 -4.606 1.00 0.00 C ATOM 935 CG LYS A 379 31.356 8.198 -5.903 1.00 0.00 C ATOM 936 CD LYS A 379 30.508 9.419 -6.204 1.00 0.00 C ATOM 937 CE LYS A 379 31.346 10.683 -6.287 1.00 0.00 C ATOM 938 NZ LYS A 379 30.520 11.875 -6.605 1.00 0.00 N ATOM 0 H LYS A 379 30.917 6.381 -3.780 1.00 0.00 H new ATOM 0 HA LYS A 379 33.493 6.733 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 379 31.450 8.675 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 379 32.869 9.155 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 379 32.051 8.026 -6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 379 30.716 7.318 -5.837 1.00 0.00 H new ATOM 0 HD2 LYS A 379 29.980 9.271 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.751 9.535 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 379 31.861 10.840 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 379 32.114 10.560 -7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 31.129 12.717 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 30.049 11.736 -7.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 29.803 12.008 -5.864 1.00 0.00 H new ATOM 952 N ASN A 380 33.147 7.207 -1.768 1.00 0.00 N ATOM 953 CA ASN A 380 33.849 7.490 -0.527 1.00 0.00 C ATOM 954 C ASN A 380 33.764 6.316 0.443 1.00 0.00 C ATOM 955 O ASN A 380 32.879 6.273 1.301 1.00 0.00 O ATOM 956 CB ASN A 380 33.288 8.751 0.142 1.00 0.00 C ATOM 957 CG ASN A 380 33.609 10.019 -0.625 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.656 10.634 -0.413 1.00 0.00 O ATOM 959 ND2 ASN A 380 32.714 10.426 -1.514 1.00 0.00 N ATOM 0 H ASN A 380 32.193 6.869 -1.643 1.00 0.00 H new ATOM 0 HA ASN A 380 34.896 7.655 -0.780 1.00 0.00 H new ATOM 0 HB2 ASN A 380 32.207 8.655 0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.692 8.831 1.151 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.880 11.277 -2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.859 9.889 -1.660 1.00 0.00 H new ATOM 966 N PRO A 381 34.692 5.346 0.317 1.00 0.00 N ATOM 967 CA PRO A 381 34.838 4.239 1.277 1.00 0.00 C ATOM 968 C PRO A 381 34.963 4.728 2.719 1.00 0.00 C ATOM 969 O PRO A 381 34.806 3.954 3.664 1.00 0.00 O ATOM 970 CB PRO A 381 36.139 3.561 0.846 1.00 0.00 C ATOM 971 CG PRO A 381 36.285 3.885 -0.599 1.00 0.00 C ATOM 972 CD PRO A 381 35.638 5.227 -0.807 1.00 0.00 C ATOM 0 HA PRO A 381 33.968 3.583 1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 381 36.987 3.933 1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 381 36.094 2.484 1.006 1.00 0.00 H new ATOM 0 HG2 PRO A 381 37.336 3.913 -0.885 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.807 3.125 -1.217 1.00 0.00 H new ATOM 0 HD2 PRO A 381 36.374 6.031 -0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 381 35.125 5.278 -1.767 1.00 0.00 H new ATOM 980 N GLN A 382 35.249 6.018 2.870 1.00 0.00 N ATOM 981 CA GLN A 382 35.359 6.658 4.174 1.00 0.00 C ATOM 982 C GLN A 382 34.128 6.399 5.039 1.00 0.00 C ATOM 983 O GLN A 382 34.245 6.182 6.243 1.00 0.00 O ATOM 984 CB GLN A 382 35.539 8.168 4.002 1.00 0.00 C ATOM 985 CG GLN A 382 36.797 8.556 3.245 1.00 0.00 C ATOM 986 CD GLN A 382 36.971 10.059 3.120 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.865 10.788 3.082 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 38.093 10.562 3.063 1.00 0.00 N flip ATOM 0 H GLN A 382 35.411 6.650 2.086 1.00 0.00 H new ATOM 0 HA GLN A 382 36.227 6.229 4.675 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.672 8.570 3.477 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.560 8.636 4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.665 8.136 3.753 1.00 0.00 H new ATOM 0 HG3 GLN A 382 36.766 8.115 2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 382 38.921 9.967 3.095 1.00 0.00 H new ATOM 0 HE22 GLN A 382 38.195 11.574 2.984 1.00 0.00 H new ATOM 997 N MET A 383 32.952 6.414 4.420 1.00 0.00 N ATOM 998 CA MET A 383 31.703 6.284 5.165 1.00 0.00 C ATOM 999 C MET A 383 31.357 4.822 5.424 1.00 0.00 C ATOM 1000 O MET A 383 30.525 4.518 6.278 1.00 0.00 O ATOM 1001 CB MET A 383 30.555 6.974 4.424 1.00 0.00 C ATOM 1002 CG MET A 383 30.744 8.476 4.279 1.00 0.00 C ATOM 1003 SD MET A 383 29.320 9.302 3.540 1.00 0.00 S ATOM 1004 CE MET A 383 28.075 9.030 4.800 1.00 0.00 C ATOM 0 H MET A 383 32.837 6.514 3.411 1.00 0.00 H new ATOM 0 HA MET A 383 31.845 6.774 6.128 1.00 0.00 H new ATOM 0 HB2 MET A 383 30.454 6.531 3.433 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.623 6.782 4.955 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.938 8.908 5.261 1.00 0.00 H new ATOM 0 HG3 MET A 383 31.625 8.668 3.667 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.294 8.379 4.406 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.534 8.560 5.670 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.638 9.985 5.092 1.00 0.00 H new ATOM 1014 N GLY A 384 31.994 3.920 4.693 1.00 0.00 N ATOM 1015 CA GLY A 384 31.747 2.508 4.891 1.00 0.00 C ATOM 1016 C GLY A 384 31.631 1.748 3.590 1.00 0.00 C ATOM 1017 O GLY A 384 32.206 2.146 2.574 1.00 0.00 O ATOM 0 H GLY A 384 32.676 4.140 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.555 2.082 5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.829 2.381 5.464 1.00 0.00 H new ATOM 1021 N ASP A 385 30.876 0.659 3.617 1.00 0.00 N ATOM 1022 CA ASP A 385 30.721 -0.197 2.451 1.00 0.00 C ATOM 1023 C ASP A 385 29.296 -0.130 1.918 1.00 0.00 C ATOM 1024 O ASP A 385 28.331 -0.305 2.663 1.00 0.00 O ATOM 1025 CB ASP A 385 31.079 -1.646 2.795 1.00 0.00 C ATOM 1026 CG ASP A 385 32.537 -1.820 3.160 1.00 0.00 C ATOM 1027 OD1 ASP A 385 33.362 -2.029 2.250 1.00 0.00 O ATOM 1028 OD2 ASP A 385 32.867 -1.750 4.362 1.00 0.00 O ATOM 0 H ASP A 385 30.359 0.347 4.439 1.00 0.00 H new ATOM 0 HA ASP A 385 31.401 0.161 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.459 -1.981 3.626 1.00 0.00 H new ATOM 0 HB3 ASP A 385 30.844 -2.285 1.944 1.00 0.00 H new ATOM 1033 N PRO A 386 29.149 0.133 0.611 1.00 0.00 N ATOM 1034 CA PRO A 386 27.841 0.254 -0.039 1.00 0.00 C ATOM 1035 C PRO A 386 27.104 -1.082 -0.153 1.00 0.00 C ATOM 1036 O PRO A 386 25.902 -1.114 -0.425 1.00 0.00 O ATOM 1037 CB PRO A 386 28.176 0.802 -1.428 1.00 0.00 C ATOM 1038 CG PRO A 386 29.587 0.397 -1.675 1.00 0.00 C ATOM 1039 CD PRO A 386 30.260 0.357 -0.332 1.00 0.00 C ATOM 0 HA PRO A 386 27.169 0.892 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 386 27.509 0.390 -2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 386 28.065 1.886 -1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 386 29.632 -0.578 -2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 386 30.084 1.106 -2.337 1.00 0.00 H new ATOM 0 HD2 PRO A 386 30.998 -0.443 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 386 30.784 1.289 -0.119 1.00 0.00 H new ATOM 1047 N SER A 387 27.828 -2.179 0.044 1.00 0.00 N ATOM 1048 CA SER A 387 27.252 -3.515 -0.069 1.00 0.00 C ATOM 1049 C SER A 387 26.069 -3.698 0.890 1.00 0.00 C ATOM 1050 O SER A 387 25.019 -4.200 0.493 1.00 0.00 O ATOM 1051 CB SER A 387 28.325 -4.578 0.197 1.00 0.00 C ATOM 1052 OG SER A 387 27.803 -5.887 0.049 1.00 0.00 O ATOM 0 H SER A 387 28.819 -2.169 0.284 1.00 0.00 H new ATOM 0 HA SER A 387 26.877 -3.635 -1.085 1.00 0.00 H new ATOM 0 HB2 SER A 387 29.158 -4.437 -0.492 1.00 0.00 H new ATOM 0 HB3 SER A 387 28.720 -4.454 1.205 1.00 0.00 H new ATOM 0 HG SER A 387 28.510 -6.543 0.223 1.00 0.00 H new ATOM 1058 N SER A 388 26.231 -3.258 2.136 1.00 0.00 N ATOM 1059 CA SER A 388 25.186 -3.409 3.148 1.00 0.00 C ATOM 1060 C SER A 388 23.965 -2.544 2.826 1.00 0.00 C ATOM 1061 O SER A 388 22.893 -2.719 3.406 1.00 0.00 O ATOM 1062 CB SER A 388 25.734 -3.049 4.534 1.00 0.00 C ATOM 1063 OG SER A 388 24.775 -3.298 5.550 1.00 0.00 O ATOM 0 H SER A 388 27.076 -2.794 2.470 1.00 0.00 H new ATOM 0 HA SER A 388 24.869 -4.452 3.146 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.636 -3.629 4.732 1.00 0.00 H new ATOM 0 HB3 SER A 388 26.021 -1.998 4.552 1.00 0.00 H new ATOM 0 HG SER A 388 25.153 -3.060 6.422 1.00 0.00 H new ATOM 1069 N LEU A 389 24.122 -1.616 1.894 1.00 0.00 N ATOM 1070 CA LEU A 389 23.023 -0.746 1.510 1.00 0.00 C ATOM 1071 C LEU A 389 22.169 -1.407 0.433 1.00 0.00 C ATOM 1072 O LEU A 389 21.044 -0.984 0.176 1.00 0.00 O ATOM 1073 CB LEU A 389 23.561 0.601 1.022 1.00 0.00 C ATOM 1074 CG LEU A 389 24.403 1.374 2.043 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.972 2.637 1.424 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.577 1.715 3.273 1.00 0.00 C ATOM 0 H LEU A 389 24.994 -1.447 1.393 1.00 0.00 H new ATOM 0 HA LEU A 389 22.394 -0.572 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 389 24.165 0.432 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.718 1.224 0.723 1.00 0.00 H new ATOM 0 HG LEU A 389 25.232 0.736 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 389 25.566 3.170 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 389 25.603 2.374 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 389 24.156 3.276 1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.194 2.263 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.726 2.330 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.218 0.796 3.736 1.00 0.00 H new ATOM 1088 N HIS A 390 22.700 -2.466 -0.170 1.00 0.00 N ATOM 1089 CA HIS A 390 21.991 -3.185 -1.230 1.00 0.00 C ATOM 1090 C HIS A 390 20.698 -3.828 -0.709 1.00 0.00 C ATOM 1091 O HIS A 390 19.621 -3.562 -1.249 1.00 0.00 O ATOM 1092 CB HIS A 390 22.885 -4.251 -1.880 1.00 0.00 C ATOM 1093 CG HIS A 390 24.054 -3.698 -2.633 1.00 0.00 C ATOM 1094 ND1 HIS A 390 25.223 -4.401 -2.829 1.00 0.00 N ATOM 1095 CD2 HIS A 390 24.226 -2.507 -3.255 1.00 0.00 C ATOM 1096 CE1 HIS A 390 26.061 -3.667 -3.538 1.00 0.00 C ATOM 1097 NE2 HIS A 390 25.481 -2.513 -3.809 1.00 0.00 N ATOM 0 H HIS A 390 23.619 -2.848 0.055 1.00 0.00 H new ATOM 0 HA HIS A 390 21.725 -2.448 -1.988 1.00 0.00 H new ATOM 0 HB2 HIS A 390 23.252 -4.923 -1.104 1.00 0.00 H new ATOM 0 HB3 HIS A 390 22.280 -4.850 -2.560 1.00 0.00 H new ATOM 0 HD2 HIS A 390 23.508 -1.702 -3.305 1.00 0.00 H new ATOM 0 HE1 HIS A 390 27.054 -3.961 -3.844 1.00 0.00 H new ATOM 0 HE2 HIS A 390 25.898 -1.750 -4.343 1.00 0.00 H new ATOM 1106 N PRO A 391 20.762 -4.671 0.352 1.00 0.00 N ATOM 1107 CA PRO A 391 19.565 -5.313 0.908 1.00 0.00 C ATOM 1108 C PRO A 391 18.584 -4.296 1.480 1.00 0.00 C ATOM 1109 O PRO A 391 17.383 -4.556 1.577 1.00 0.00 O ATOM 1110 CB PRO A 391 20.112 -6.214 2.022 1.00 0.00 C ATOM 1111 CG PRO A 391 21.441 -5.640 2.363 1.00 0.00 C ATOM 1112 CD PRO A 391 21.980 -5.081 1.080 1.00 0.00 C ATOM 0 HA PRO A 391 19.008 -5.858 0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.450 -6.218 2.888 1.00 0.00 H new ATOM 0 HB3 PRO A 391 20.203 -7.247 1.686 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.349 -4.862 3.121 1.00 0.00 H new ATOM 0 HG3 PRO A 391 22.106 -6.403 2.768 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.646 -4.237 1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.550 -5.826 0.524 1.00 0.00 H new ATOM 1120 N LYS A 392 19.107 -3.133 1.847 1.00 0.00 N ATOM 1121 CA LYS A 392 18.286 -2.060 2.382 1.00 0.00 C ATOM 1122 C LYS A 392 17.442 -1.436 1.278 1.00 0.00 C ATOM 1123 O LYS A 392 16.263 -1.153 1.475 1.00 0.00 O ATOM 1124 CB LYS A 392 19.161 -1.006 3.058 1.00 0.00 C ATOM 1125 CG LYS A 392 19.844 -1.519 4.315 1.00 0.00 C ATOM 1126 CD LYS A 392 20.780 -0.480 4.902 1.00 0.00 C ATOM 1127 CE LYS A 392 21.414 -0.958 6.201 1.00 0.00 C ATOM 1128 NZ LYS A 392 22.129 -2.253 6.039 1.00 0.00 N ATOM 0 H LYS A 392 20.100 -2.910 1.783 1.00 0.00 H new ATOM 0 HA LYS A 392 17.613 -2.476 3.132 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.919 -0.664 2.353 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.548 -0.141 3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 392 19.091 -1.791 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.404 -2.425 4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 392 21.563 -0.247 4.180 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.230 0.443 5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 392 22.113 -0.203 6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.641 -1.065 6.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 23.038 -2.213 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 21.549 -3.021 6.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 22.300 -2.431 5.029 1.00 0.00 H new ATOM 1142 N ILE A 393 18.042 -1.239 0.111 1.00 0.00 N ATOM 1143 CA ILE A 393 17.304 -0.737 -1.041 1.00 0.00 C ATOM 1144 C ILE A 393 16.285 -1.777 -1.496 1.00 0.00 C ATOM 1145 O ILE A 393 15.171 -1.438 -1.895 1.00 0.00 O ATOM 1146 CB ILE A 393 18.238 -0.379 -2.223 1.00 0.00 C ATOM 1147 CG1 ILE A 393 19.279 0.657 -1.788 1.00 0.00 C ATOM 1148 CG2 ILE A 393 17.429 0.152 -3.402 1.00 0.00 C ATOM 1149 CD1 ILE A 393 20.310 0.972 -2.852 1.00 0.00 C ATOM 0 H ILE A 393 19.031 -1.418 -0.063 1.00 0.00 H new ATOM 0 HA ILE A 393 16.797 0.176 -0.730 1.00 0.00 H new ATOM 0 HB ILE A 393 18.757 -1.285 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 393 18.767 1.577 -1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.790 0.293 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 393 18.102 0.398 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 393 16.720 -0.609 -3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.886 1.046 -3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 393 21.012 1.713 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.850 0.063 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.811 1.367 -3.737 1.00 0.00 H new ATOM 1161 N ALA A 394 16.671 -3.047 -1.407 1.00 0.00 N ATOM 1162 CA ALA A 394 15.801 -4.150 -1.796 1.00 0.00 C ATOM 1163 C ALA A 394 14.489 -4.126 -1.014 1.00 0.00 C ATOM 1164 O ALA A 394 13.408 -4.091 -1.607 1.00 0.00 O ATOM 1165 CB ALA A 394 16.514 -5.481 -1.600 1.00 0.00 C ATOM 0 H ALA A 394 17.587 -3.338 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 394 15.561 -4.032 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.852 -6.295 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 394 17.414 -5.505 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.787 -5.597 -0.551 1.00 0.00 H new ATOM 1171 N GLU A 395 14.586 -4.124 0.315 1.00 0.00 N ATOM 1172 CA GLU A 395 13.398 -4.111 1.164 1.00 0.00 C ATOM 1173 C GLU A 395 12.601 -2.824 0.965 1.00 0.00 C ATOM 1174 O GLU A 395 11.374 -2.847 0.920 1.00 0.00 O ATOM 1175 CB GLU A 395 13.773 -4.276 2.642 1.00 0.00 C ATOM 1176 CG GLU A 395 14.745 -3.225 3.157 1.00 0.00 C ATOM 1177 CD GLU A 395 14.903 -3.256 4.663 1.00 0.00 C ATOM 1178 OE1 GLU A 395 15.623 -4.138 5.174 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.313 -2.392 5.344 1.00 0.00 O ATOM 0 H GLU A 395 15.470 -4.131 0.824 1.00 0.00 H new ATOM 0 HA GLU A 395 12.775 -4.956 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.864 -4.240 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 395 14.212 -5.263 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.719 -3.379 2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 395 14.399 -2.237 2.853 1.00 0.00 H new ATOM 1186 N THR A 396 13.313 -1.714 0.822 1.00 0.00 N ATOM 1187 CA THR A 396 12.694 -0.413 0.626 1.00 0.00 C ATOM 1188 C THR A 396 11.856 -0.391 -0.653 1.00 0.00 C ATOM 1189 O THR A 396 10.697 0.025 -0.639 1.00 0.00 O ATOM 1190 CB THR A 396 13.782 0.680 0.594 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.439 0.723 1.866 1.00 0.00 O ATOM 1192 CG2 THR A 396 13.220 2.054 0.276 1.00 0.00 C ATOM 0 H THR A 396 14.333 -1.691 0.839 1.00 0.00 H new ATOM 0 HA THR A 396 12.021 -0.215 1.460 1.00 0.00 H new ATOM 0 HB THR A 396 14.483 0.423 -0.200 1.00 0.00 H new ATOM 0 HG1 THR A 396 15.017 -0.063 1.963 1.00 0.00 H new ATOM 0 HG21 THR A 396 14.029 2.785 0.266 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.738 2.033 -0.702 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.489 2.332 1.035 1.00 0.00 H new ATOM 1200 N THR A 397 12.429 -0.874 -1.749 1.00 0.00 N ATOM 1201 CA THR A 397 11.710 -0.955 -3.010 1.00 0.00 C ATOM 1202 C THR A 397 10.549 -1.945 -2.906 1.00 0.00 C ATOM 1203 O THR A 397 9.480 -1.732 -3.482 1.00 0.00 O ATOM 1204 CB THR A 397 12.645 -1.372 -4.162 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.806 -0.529 -4.173 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.937 -1.269 -5.502 1.00 0.00 C ATOM 0 H THR A 397 13.390 -1.215 -1.788 1.00 0.00 H new ATOM 0 HA THR A 397 11.316 0.038 -3.226 1.00 0.00 H new ATOM 0 HB THR A 397 12.940 -2.409 -4.003 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.393 -0.771 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 397 12.619 -1.569 -6.298 1.00 0.00 H new ATOM 0 HG22 THR A 397 11.066 -1.924 -5.505 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.617 -0.240 -5.667 1.00 0.00 H new ATOM 1214 N SER A 398 10.763 -3.016 -2.148 1.00 0.00 N ATOM 1215 CA SER A 398 9.730 -4.017 -1.931 1.00 0.00 C ATOM 1216 C SER A 398 8.545 -3.402 -1.187 1.00 0.00 C ATOM 1217 O SER A 398 7.386 -3.653 -1.532 1.00 0.00 O ATOM 1218 CB SER A 398 10.297 -5.205 -1.148 1.00 0.00 C ATOM 1219 OG SER A 398 9.319 -6.216 -0.965 1.00 0.00 O ATOM 0 H SER A 398 11.645 -3.211 -1.674 1.00 0.00 H new ATOM 0 HA SER A 398 9.382 -4.376 -2.899 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.154 -5.618 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.657 -4.865 -0.177 1.00 0.00 H new ATOM 0 HG SER A 398 9.710 -6.962 -0.464 1.00 0.00 H new ATOM 1225 N ASN A 399 8.846 -2.590 -0.177 1.00 0.00 N ATOM 1226 CA ASN A 399 7.813 -1.888 0.576 1.00 0.00 C ATOM 1227 C ASN A 399 7.063 -0.932 -0.335 1.00 0.00 C ATOM 1228 O ASN A 399 5.839 -0.850 -0.284 1.00 0.00 O ATOM 1229 CB ASN A 399 8.414 -1.107 1.749 1.00 0.00 C ATOM 1230 CG ASN A 399 9.062 -1.999 2.789 1.00 0.00 C ATOM 1231 OD1 ASN A 399 8.652 -3.143 2.993 1.00 0.00 O ATOM 1232 ND2 ASN A 399 10.074 -1.478 3.458 1.00 0.00 N ATOM 0 H ASN A 399 9.798 -2.402 0.138 1.00 0.00 H new ATOM 0 HA ASN A 399 7.125 -2.634 0.974 1.00 0.00 H new ATOM 0 HB2 ASN A 399 9.156 -0.405 1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 399 7.631 -0.516 2.223 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.548 -2.027 4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.382 -0.526 3.258 1.00 0.00 H new ATOM 1239 N ILE A 400 7.808 -0.226 -1.179 1.00 0.00 N ATOM 1240 CA ILE A 400 7.221 0.684 -2.154 1.00 0.00 C ATOM 1241 C ILE A 400 6.190 -0.035 -3.016 1.00 0.00 C ATOM 1242 O ILE A 400 5.038 0.392 -3.104 1.00 0.00 O ATOM 1243 CB ILE A 400 8.304 1.314 -3.057 1.00 0.00 C ATOM 1244 CG1 ILE A 400 9.206 2.223 -2.225 1.00 0.00 C ATOM 1245 CG2 ILE A 400 7.670 2.088 -4.209 1.00 0.00 C ATOM 1246 CD1 ILE A 400 10.388 2.768 -2.988 1.00 0.00 C ATOM 0 H ILE A 400 8.827 -0.268 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 400 6.726 1.480 -1.598 1.00 0.00 H new ATOM 0 HB ILE A 400 8.909 0.516 -3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.615 3.056 -1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 400 9.568 1.667 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 400 8.453 2.522 -4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 400 7.062 1.412 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 400 7.041 2.884 -3.810 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.982 3.404 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.002 1.942 -3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.035 3.352 -3.838 1.00 0.00 H new ATOM 1258 N GLU A 401 6.604 -1.136 -3.627 1.00 0.00 N ATOM 1259 CA GLU A 401 5.711 -1.926 -4.464 1.00 0.00 C ATOM 1260 C GLU A 401 4.512 -2.420 -3.662 1.00 0.00 C ATOM 1261 O GLU A 401 3.374 -2.371 -4.135 1.00 0.00 O ATOM 1262 CB GLU A 401 6.456 -3.113 -5.072 1.00 0.00 C ATOM 1263 CG GLU A 401 7.556 -2.710 -6.038 1.00 0.00 C ATOM 1264 CD GLU A 401 8.139 -3.896 -6.772 1.00 0.00 C ATOM 1265 OE1 GLU A 401 7.456 -4.440 -7.662 1.00 0.00 O ATOM 1266 OE2 GLU A 401 9.278 -4.299 -6.462 1.00 0.00 O ATOM 0 H GLU A 401 7.553 -1.503 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 401 5.351 -1.286 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.890 -3.709 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.742 -3.751 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.158 -1.998 -6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 401 8.348 -2.199 -5.490 1.00 0.00 H new ATOM 1273 N ARG A 402 4.776 -2.876 -2.443 1.00 0.00 N ATOM 1274 CA ARG A 402 3.731 -3.382 -1.563 1.00 0.00 C ATOM 1275 C ARG A 402 2.707 -2.299 -1.231 1.00 0.00 C ATOM 1276 O ARG A 402 1.528 -2.436 -1.544 1.00 0.00 O ATOM 1277 CB ARG A 402 4.335 -3.919 -0.266 1.00 0.00 C ATOM 1278 CG ARG A 402 3.296 -4.160 0.813 1.00 0.00 C ATOM 1279 CD ARG A 402 3.928 -4.460 2.155 1.00 0.00 C ATOM 1280 NE ARG A 402 2.961 -4.322 3.238 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.064 -4.928 4.416 1.00 0.00 C ATOM 1282 NH1 ARG A 402 4.065 -5.771 4.651 1.00 0.00 N ATOM 1283 NH2 ARG A 402 2.158 -4.697 5.356 1.00 0.00 N ATOM 0 H ARG A 402 5.713 -2.905 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 402 3.225 -4.189 -2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.859 -4.852 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 402 5.078 -3.212 0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 402 2.656 -3.282 0.902 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.656 -4.992 0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 402 4.331 -5.473 2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 402 4.766 -3.784 2.324 1.00 0.00 H new ATOM 0 HE ARG A 402 2.152 -3.721 3.081 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.758 -5.955 3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.140 -6.234 5.557 1.00 0.00 H new ATOM 0 HH21 ARG A 402 1.386 -4.056 5.173 1.00 0.00 H new ATOM 0 HH22 ARG A 402 2.233 -5.160 6.262 1.00 0.00 H new ATOM 1297 N LEU A 403 3.169 -1.224 -0.610 1.00 0.00 N ATOM 1298 CA LEU A 403 2.286 -0.179 -0.106 1.00 0.00 C ATOM 1299 C LEU A 403 1.438 0.418 -1.222 1.00 0.00 C ATOM 1300 O LEU A 403 0.267 0.737 -1.022 1.00 0.00 O ATOM 1301 CB LEU A 403 3.106 0.909 0.583 1.00 0.00 C ATOM 1302 CG LEU A 403 3.937 0.423 1.771 1.00 0.00 C ATOM 1303 CD1 LEU A 403 4.824 1.532 2.297 1.00 0.00 C ATOM 1304 CD2 LEU A 403 3.036 -0.098 2.878 1.00 0.00 C ATOM 0 H LEU A 403 4.160 -1.050 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 403 1.608 -0.628 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 403 3.774 1.361 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 403 2.430 1.693 0.925 1.00 0.00 H new ATOM 0 HG LEU A 403 4.572 -0.393 1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 403 5.406 1.163 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 403 5.500 1.863 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 403 4.206 2.370 2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 403 3.647 -0.439 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 403 2.374 0.700 3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 403 2.440 -0.929 2.501 1.00 0.00 H new ATOM 1316 N ARG A 404 2.023 0.543 -2.403 1.00 0.00 N ATOM 1317 CA ARG A 404 1.309 1.087 -3.547 1.00 0.00 C ATOM 1318 C ARG A 404 0.245 0.115 -4.050 1.00 0.00 C ATOM 1319 O ARG A 404 -0.860 0.530 -4.408 1.00 0.00 O ATOM 1320 CB ARG A 404 2.283 1.444 -4.668 1.00 0.00 C ATOM 1321 CG ARG A 404 3.207 2.595 -4.309 1.00 0.00 C ATOM 1322 CD ARG A 404 4.179 2.911 -5.433 1.00 0.00 C ATOM 1323 NE ARG A 404 3.496 3.342 -6.649 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.934 4.320 -7.440 1.00 0.00 C ATOM 1325 NH1 ARG A 404 5.053 4.975 -7.139 1.00 0.00 N ATOM 1326 NH2 ARG A 404 3.254 4.644 -8.531 1.00 0.00 N ATOM 0 H ARG A 404 2.989 0.276 -2.594 1.00 0.00 H new ATOM 0 HA ARG A 404 0.804 1.997 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.882 0.567 -4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.718 1.705 -5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.613 3.481 -4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.764 2.345 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.866 3.692 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.780 2.028 -5.650 1.00 0.00 H new ATOM 0 HE ARG A 404 2.632 2.866 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.578 4.729 -6.300 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.385 5.723 -7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 404 2.396 4.144 -8.764 1.00 0.00 H new ATOM 0 HH22 ARG A 404 3.589 5.393 -9.137 1.00 0.00 H new ATOM 1340 N MET A 405 0.557 -1.180 -4.060 1.00 0.00 N ATOM 1341 CA MET A 405 -0.413 -2.167 -4.520 1.00 0.00 C ATOM 1342 C MET A 405 -1.494 -2.375 -3.461 1.00 0.00 C ATOM 1343 O MET A 405 -2.632 -2.711 -3.787 1.00 0.00 O ATOM 1344 CB MET A 405 0.249 -3.504 -4.890 1.00 0.00 C ATOM 1345 CG MET A 405 0.778 -4.301 -3.708 1.00 0.00 C ATOM 1346 SD MET A 405 1.377 -5.939 -4.177 1.00 0.00 S ATOM 1347 CE MET A 405 2.669 -5.512 -5.344 1.00 0.00 C ATOM 0 H MET A 405 1.454 -1.563 -3.761 1.00 0.00 H new ATOM 0 HA MET A 405 -0.872 -1.778 -5.429 1.00 0.00 H new ATOM 0 HB2 MET A 405 -0.475 -4.116 -5.428 1.00 0.00 H new ATOM 0 HB3 MET A 405 1.073 -3.308 -5.576 1.00 0.00 H new ATOM 0 HG2 MET A 405 1.588 -3.745 -3.235 1.00 0.00 H new ATOM 0 HG3 MET A 405 -0.012 -4.408 -2.965 1.00 0.00 H new ATOM 0 HE1 MET A 405 3.249 -6.402 -5.586 1.00 0.00 H new ATOM 0 HE2 MET A 405 2.220 -5.112 -6.253 1.00 0.00 H new ATOM 0 HE3 MET A 405 3.324 -4.761 -4.903 1.00 0.00 H new ATOM 1357 N GLU A 406 -1.142 -2.156 -2.195 1.00 0.00 N ATOM 1358 CA GLU A 406 -2.123 -2.198 -1.116 1.00 0.00 C ATOM 1359 C GLU A 406 -3.137 -1.080 -1.302 1.00 0.00 C ATOM 1360 O GLU A 406 -4.340 -1.279 -1.123 1.00 0.00 O ATOM 1361 CB GLU A 406 -1.454 -2.096 0.258 1.00 0.00 C ATOM 1362 CG GLU A 406 -0.566 -3.287 0.585 1.00 0.00 C ATOM 1363 CD GLU A 406 -0.234 -3.387 2.061 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -1.002 -4.042 2.798 1.00 0.00 O ATOM 1365 OE2 GLU A 406 0.797 -2.828 2.491 1.00 0.00 O ATOM 0 H GLU A 406 -0.190 -1.949 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 406 -2.635 -3.159 -1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -0.857 -1.185 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -2.224 -2.005 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -1.064 -4.203 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 406 0.359 -3.212 0.014 1.00 0.00 H new ATOM 1372 N ILE A 407 -2.646 0.092 -1.685 1.00 0.00 N ATOM 1373 CA ILE A 407 -3.519 1.198 -2.049 1.00 0.00 C ATOM 1374 C ILE A 407 -4.373 0.809 -3.250 1.00 0.00 C ATOM 1375 O ILE A 407 -5.577 1.047 -3.267 1.00 0.00 O ATOM 1376 CB ILE A 407 -2.715 2.476 -2.384 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -1.924 2.949 -1.162 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.643 3.580 -2.876 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.022 4.133 -1.442 1.00 0.00 C ATOM 0 H ILE A 407 -1.650 0.300 -1.751 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.155 1.413 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.010 2.237 -3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.623 3.215 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.319 2.122 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.059 4.471 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.163 3.245 -3.773 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.372 3.815 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.494 4.412 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.299 3.865 -2.213 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.623 4.975 -1.785 1.00 0.00 H new ATOM 1391 N HIS A 408 -3.742 0.176 -4.236 1.00 0.00 N ATOM 1392 CA HIS A 408 -4.426 -0.245 -5.457 1.00 0.00 C ATOM 1393 C HIS A 408 -5.601 -1.172 -5.144 1.00 0.00 C ATOM 1394 O HIS A 408 -6.663 -1.057 -5.752 1.00 0.00 O ATOM 1395 CB HIS A 408 -3.446 -0.940 -6.406 1.00 0.00 C ATOM 1396 CG HIS A 408 -4.071 -1.401 -7.690 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.109 -2.722 -8.077 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -4.687 -0.706 -8.675 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -4.723 -2.819 -9.242 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.085 -1.610 -9.627 1.00 0.00 N ATOM 0 H HIS A 408 -2.750 -0.058 -4.213 1.00 0.00 H new ATOM 0 HA HIS A 408 -4.819 0.648 -5.943 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -2.629 -0.255 -6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -3.009 -1.799 -5.897 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -4.837 0.363 -8.706 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -4.899 -3.734 -9.788 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -5.579 -1.385 -10.490 1.00 0.00 H new ATOM 1409 N LYS A 409 -5.404 -2.091 -4.204 1.00 0.00 N ATOM 1410 CA LYS A 409 -6.472 -2.992 -3.779 1.00 0.00 C ATOM 1411 C LYS A 409 -7.646 -2.193 -3.223 1.00 0.00 C ATOM 1412 O LYS A 409 -8.784 -2.381 -3.640 1.00 0.00 O ATOM 1413 CB LYS A 409 -5.945 -3.990 -2.738 1.00 0.00 C ATOM 1414 CG LYS A 409 -4.942 -4.978 -3.322 1.00 0.00 C ATOM 1415 CD LYS A 409 -3.956 -5.489 -2.282 1.00 0.00 C ATOM 1416 CE LYS A 409 -4.644 -6.187 -1.126 1.00 0.00 C ATOM 1417 NZ LYS A 409 -3.666 -6.684 -0.122 1.00 0.00 N ATOM 0 H LYS A 409 -4.516 -2.232 -3.722 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.822 -3.556 -4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.475 -3.442 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.784 -4.540 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -5.478 -5.822 -3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.394 -4.498 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -3.258 -6.179 -2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -3.369 -4.653 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -5.339 -5.498 -0.647 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -5.233 -7.022 -1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -4.125 -6.746 0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -3.327 -7.626 -0.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -2.860 -6.028 -0.068 1.00 0.00 H new ATOM 1431 N ASN A 410 -7.349 -1.272 -2.313 1.00 0.00 N ATOM 1432 CA ASN A 410 -8.377 -0.420 -1.714 1.00 0.00 C ATOM 1433 C ASN A 410 -9.052 0.447 -2.777 1.00 0.00 C ATOM 1434 O ASN A 410 -10.270 0.616 -2.770 1.00 0.00 O ATOM 1435 CB ASN A 410 -7.775 0.461 -0.612 1.00 0.00 C ATOM 1436 CG ASN A 410 -7.482 -0.306 0.668 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -8.319 -0.379 1.565 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -6.287 -0.873 0.771 1.00 0.00 N ATOM 0 H ASN A 410 -6.404 -1.094 -1.972 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.132 -1.067 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -6.853 0.912 -0.978 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -8.463 1.277 -0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.039 -1.390 1.615 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -5.617 -0.792 0.007 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.254 0.976 -3.698 1.00 0.00 N ATOM 1446 CA GLU A 411 -8.766 1.775 -4.810 1.00 0.00 C ATOM 1447 C GLU A 411 -9.753 0.972 -5.654 1.00 0.00 C ATOM 1448 O GLU A 411 -10.797 1.484 -6.066 1.00 0.00 O ATOM 1449 CB GLU A 411 -7.608 2.248 -5.691 1.00 0.00 C ATOM 1450 CG GLU A 411 -6.733 3.307 -5.043 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.360 4.683 -5.074 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -8.223 4.974 -4.225 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.993 5.484 -5.962 1.00 0.00 O ATOM 0 H GLU A 411 -7.240 0.865 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.287 2.638 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -6.989 1.390 -5.952 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.012 2.645 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -6.535 3.026 -4.009 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -5.771 3.339 -5.554 1.00 0.00 H new ATOM 1460 N ALA A 412 -9.416 -0.289 -5.902 1.00 0.00 N ATOM 1461 CA ALA A 412 -10.258 -1.168 -6.704 1.00 0.00 C ATOM 1462 C ALA A 412 -11.573 -1.464 -5.994 1.00 0.00 C ATOM 1463 O ALA A 412 -12.602 -1.673 -6.635 1.00 0.00 O ATOM 1464 CB ALA A 412 -9.523 -2.462 -7.022 1.00 0.00 C ATOM 0 H ALA A 412 -8.562 -0.726 -5.557 1.00 0.00 H new ATOM 0 HA ALA A 412 -10.487 -0.657 -7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -10.165 -3.107 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -8.614 -2.236 -7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -9.263 -2.970 -6.094 1.00 0.00 H new ATOM 1470 N TRP A 413 -11.538 -1.481 -4.670 1.00 0.00 N ATOM 1471 CA TRP A 413 -12.739 -1.724 -3.887 1.00 0.00 C ATOM 1472 C TRP A 413 -13.575 -0.454 -3.780 1.00 0.00 C ATOM 1473 O TRP A 413 -14.800 -0.519 -3.699 1.00 0.00 O ATOM 1474 CB TRP A 413 -12.382 -2.253 -2.495 1.00 0.00 C ATOM 1475 CG TRP A 413 -11.570 -3.512 -2.534 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -11.692 -4.536 -3.429 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -10.515 -3.886 -1.640 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -10.769 -5.515 -3.157 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -10.035 -5.140 -2.062 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -9.926 -3.280 -0.527 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -8.994 -5.797 -1.412 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -8.893 -3.933 0.118 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -8.436 -5.179 -0.327 1.00 0.00 C ATOM 0 H TRP A 413 -10.694 -1.330 -4.117 1.00 0.00 H new ATOM 0 HA TRP A 413 -13.331 -2.483 -4.398 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -11.827 -1.487 -1.953 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -13.300 -2.437 -1.937 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -12.411 -4.571 -4.234 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -10.649 -6.380 -3.684 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -10.272 -2.319 -0.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -8.640 -6.759 -1.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -8.431 -3.474 0.980 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -7.625 -5.663 0.198 1.00 0.00 H new ATOM 1494 N LEU A 414 -12.914 0.700 -3.791 1.00 0.00 N ATOM 1495 CA LEU A 414 -13.613 1.981 -3.756 1.00 0.00 C ATOM 1496 C LEU A 414 -14.515 2.144 -4.970 1.00 0.00 C ATOM 1497 O LEU A 414 -15.678 2.520 -4.839 1.00 0.00 O ATOM 1498 CB LEU A 414 -12.626 3.146 -3.683 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.012 3.393 -2.305 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -10.982 4.507 -2.372 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.097 3.741 -1.296 1.00 0.00 C ATOM 0 H LEU A 414 -11.897 0.775 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.230 1.991 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -11.821 2.964 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.136 4.054 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 414 -11.514 2.479 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -10.556 4.669 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.190 4.229 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -11.460 5.424 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -12.644 3.914 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -13.619 4.642 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -13.807 2.917 -1.226 1.00 0.00 H new ATOM 1513 N SER A 415 -13.985 1.832 -6.145 1.00 0.00 N ATOM 1514 CA SER A 415 -14.752 1.933 -7.378 1.00 0.00 C ATOM 1515 C SER A 415 -15.911 0.934 -7.381 1.00 0.00 C ATOM 1516 O SER A 415 -16.902 1.111 -8.093 1.00 0.00 O ATOM 1517 CB SER A 415 -13.835 1.709 -8.580 1.00 0.00 C ATOM 1518 OG SER A 415 -12.965 0.615 -8.354 1.00 0.00 O ATOM 0 H SER A 415 -13.026 1.507 -6.270 1.00 0.00 H new ATOM 0 HA SER A 415 -15.178 2.934 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.435 1.524 -9.471 1.00 0.00 H new ATOM 0 HB3 SER A 415 -13.251 2.610 -8.770 1.00 0.00 H new ATOM 0 HG SER A 415 -13.374 -0.001 -7.710 1.00 0.00 H new ATOM 1524 N GLU A 416 -15.781 -0.116 -6.578 1.00 0.00 N ATOM 1525 CA GLU A 416 -16.859 -1.077 -6.401 1.00 0.00 C ATOM 1526 C GLU A 416 -17.920 -0.505 -5.470 1.00 0.00 C ATOM 1527 O GLU A 416 -19.117 -0.593 -5.749 1.00 0.00 O ATOM 1528 CB GLU A 416 -16.324 -2.394 -5.840 1.00 0.00 C ATOM 1529 CG GLU A 416 -15.359 -3.104 -6.771 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.005 -3.534 -8.069 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.615 -4.622 -8.100 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -15.904 -2.789 -9.069 1.00 0.00 O ATOM 0 H GLU A 416 -14.939 -0.322 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.307 -1.275 -7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -15.823 -2.198 -4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.163 -3.056 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -14.520 -2.443 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -14.952 -3.980 -6.266 1.00 0.00 H new ATOM 1539 N VAL A 417 -17.470 0.096 -4.371 1.00 0.00 N ATOM 1540 CA VAL A 417 -18.369 0.727 -3.412 1.00 0.00 C ATOM 1541 C VAL A 417 -19.145 1.857 -4.074 1.00 0.00 C ATOM 1542 O VAL A 417 -20.369 1.931 -3.977 1.00 0.00 O ATOM 1543 CB VAL A 417 -17.605 1.278 -2.182 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -18.558 1.969 -1.218 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -16.855 0.163 -1.473 1.00 0.00 C ATOM 0 H VAL A 417 -16.483 0.159 -4.123 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.062 -0.041 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 417 -16.882 2.012 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -17.999 2.348 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.051 2.798 -1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -19.308 1.257 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -16.325 0.571 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -17.562 -0.595 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -16.139 -0.288 -2.160 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.423 2.709 -4.784 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.025 3.844 -5.477 1.00 0.00 C ATOM 1557 C GLU A 418 -19.832 3.381 -6.689 1.00 0.00 C ATOM 1558 O GLU A 418 -20.523 4.174 -7.327 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.945 4.830 -5.921 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.071 5.332 -4.783 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.062 6.367 -5.234 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.063 5.995 -5.883 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.264 7.563 -4.941 1.00 0.00 O ATOM 0 H GLU A 418 -17.412 2.638 -4.898 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.700 4.342 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.313 4.351 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.421 5.683 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.704 5.762 -4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.545 4.489 -4.335 1.00 0.00 H new ATOM 1570 N GLY A 419 -19.746 2.095 -6.998 1.00 0.00 N ATOM 1571 CA GLY A 419 -20.485 1.551 -8.117 1.00 0.00 C ATOM 1572 C GLY A 419 -21.806 0.947 -7.694 1.00 0.00 C ATOM 1573 O GLY A 419 -22.710 0.781 -8.511 1.00 0.00 O ATOM 0 H GLY A 419 -19.176 1.418 -6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -20.666 2.339 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -19.882 0.790 -8.612 1.00 0.00 H new ATOM 1577 N LYS A 420 -21.931 0.624 -6.412 1.00 0.00 N ATOM 1578 CA LYS A 420 -23.141 -0.014 -5.910 1.00 0.00 C ATOM 1579 C LYS A 420 -24.003 0.955 -5.111 1.00 0.00 C ATOM 1580 O LYS A 420 -25.007 0.557 -4.515 1.00 0.00 O ATOM 1581 CB LYS A 420 -22.803 -1.233 -5.068 1.00 0.00 C ATOM 1582 CG LYS A 420 -21.850 -0.958 -3.930 1.00 0.00 C ATOM 1583 CD LYS A 420 -21.412 -2.255 -3.301 1.00 0.00 C ATOM 1584 CE LYS A 420 -22.532 -2.893 -2.493 1.00 0.00 C ATOM 1585 NZ LYS A 420 -22.120 -4.190 -1.892 1.00 0.00 N ATOM 0 H LYS A 420 -21.214 0.792 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 420 -23.717 -0.335 -6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -23.726 -1.646 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -22.369 -1.997 -5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -20.982 -0.410 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.334 -0.327 -3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -21.085 -2.945 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -20.553 -2.074 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -22.842 -2.210 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -23.398 -3.051 -3.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -22.913 -4.589 -1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -21.848 -4.852 -2.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -21.310 -4.037 -1.258 1.00 0.00 H new ATOM 1599 N VAL A 421 -23.619 2.223 -5.099 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.382 3.236 -4.386 1.00 0.00 C ATOM 1601 C VAL A 421 -25.605 3.656 -5.191 1.00 0.00 C ATOM 1602 O VAL A 421 -25.606 3.596 -6.424 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.534 4.483 -4.048 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -22.457 4.140 -3.031 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -22.913 5.078 -5.305 1.00 0.00 C ATOM 0 H VAL A 421 -22.787 2.574 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 421 -24.699 2.782 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 421 -24.195 5.231 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -21.871 5.031 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -22.923 3.773 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -21.803 3.369 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -22.322 5.954 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -22.270 4.336 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -23.702 5.370 -5.998 1.00 0.00 H new ATOM 1615 N SER A 422 -26.645 4.066 -4.489 1.00 0.00 N ATOM 1616 CA SER A 422 -27.882 4.481 -5.126 1.00 0.00 C ATOM 1617 C SER A 422 -28.316 5.840 -4.591 1.00 0.00 C ATOM 1618 O SER A 422 -29.506 6.131 -4.482 1.00 0.00 O ATOM 1619 CB SER A 422 -28.965 3.434 -4.879 1.00 0.00 C ATOM 1620 OG SER A 422 -28.524 2.146 -5.283 1.00 0.00 O ATOM 0 H SER A 422 -26.658 4.121 -3.471 1.00 0.00 H new ATOM 0 HA SER A 422 -27.721 4.571 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 422 -29.227 3.418 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 422 -29.868 3.702 -5.427 1.00 0.00 H new ATOM 0 HG SER A 422 -29.232 1.490 -5.114 1.00 0.00 H new ATOM 1626 N GLN A 423 -27.332 6.675 -4.283 1.00 0.00 N ATOM 1627 CA GLN A 423 -27.585 7.979 -3.688 1.00 0.00 C ATOM 1628 C GLN A 423 -28.126 8.957 -4.722 1.00 0.00 C ATOM 1629 O GLN A 423 -28.590 10.048 -4.382 1.00 0.00 O ATOM 1630 CB GLN A 423 -26.306 8.529 -3.058 1.00 0.00 C ATOM 1631 CG GLN A 423 -25.771 7.666 -1.930 1.00 0.00 C ATOM 1632 CD GLN A 423 -26.789 7.462 -0.825 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -27.550 6.495 -0.840 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -26.818 8.377 0.128 1.00 0.00 N ATOM 0 H GLN A 423 -26.345 6.469 -4.437 1.00 0.00 H new ATOM 0 HA GLN A 423 -28.339 7.857 -2.911 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -25.541 8.622 -3.829 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -26.499 9.532 -2.678 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -25.472 6.696 -2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -24.876 8.129 -1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -26.168 9.163 0.101 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -27.490 8.298 0.891 1.00 0.00 H new ATOM 1643 N ARG A 424 -28.054 8.566 -5.985 1.00 0.00 N ATOM 1644 CA ARG A 424 -28.633 9.354 -7.060 1.00 0.00 C ATOM 1645 C ARG A 424 -30.153 9.230 -7.038 1.00 0.00 C ATOM 1646 O ARG A 424 -30.870 10.131 -7.463 1.00 0.00 O ATOM 1647 CB ARG A 424 -28.082 8.901 -8.416 1.00 0.00 C ATOM 1648 CG ARG A 424 -28.417 7.459 -8.765 1.00 0.00 C ATOM 1649 CD ARG A 424 -27.749 7.031 -10.060 1.00 0.00 C ATOM 1650 NE ARG A 424 -28.169 7.855 -11.192 1.00 0.00 N ATOM 1651 CZ ARG A 424 -27.409 8.099 -12.258 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -26.172 7.621 -12.322 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -27.882 8.840 -13.248 1.00 0.00 N ATOM 0 H ARG A 424 -27.599 7.706 -6.290 1.00 0.00 H new ATOM 0 HA ARG A 424 -28.362 10.399 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -28.476 9.554 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -26.999 9.023 -8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -28.097 6.804 -7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -29.497 7.347 -8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -26.667 7.094 -9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -27.988 5.987 -10.263 1.00 0.00 H new ATOM 0 HE ARG A 424 -29.101 8.268 -11.164 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -25.800 7.064 -11.553 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -25.594 7.811 -13.141 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -28.826 9.222 -13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -27.302 9.029 -14.066 1.00 0.00 H new ATOM 1667 N SER A 425 -30.638 8.116 -6.508 1.00 0.00 N ATOM 1668 CA SER A 425 -32.066 7.856 -6.444 1.00 0.00 C ATOM 1669 C SER A 425 -32.634 8.402 -5.136 1.00 0.00 C ATOM 1670 O SER A 425 -33.292 7.688 -4.379 1.00 0.00 O ATOM 1671 CB SER A 425 -32.323 6.348 -6.563 1.00 0.00 C ATOM 1672 OG SER A 425 -33.706 6.060 -6.677 1.00 0.00 O ATOM 0 H SER A 425 -30.058 7.375 -6.114 1.00 0.00 H new ATOM 0 HA SER A 425 -32.566 8.359 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 425 -31.797 5.957 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 425 -31.916 5.839 -5.689 1.00 0.00 H new ATOM 0 HG SER A 425 -34.173 6.376 -5.876 1.00 0.00 H new ATOM 1678 N GLU A 426 -32.367 9.673 -4.877 1.00 0.00 N ATOM 1679 CA GLU A 426 -32.799 10.312 -3.647 1.00 0.00 C ATOM 1680 C GLU A 426 -33.154 11.769 -3.918 1.00 0.00 C ATOM 1681 O GLU A 426 -32.227 12.572 -4.167 1.00 0.00 O ATOM 1682 CB GLU A 426 -31.697 10.217 -2.587 1.00 0.00 C ATOM 1683 CG GLU A 426 -32.143 10.633 -1.195 1.00 0.00 C ATOM 1684 CD GLU A 426 -33.226 9.734 -0.635 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -32.891 8.669 -0.077 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -34.418 10.089 -0.737 1.00 0.00 O ATOM 1687 OXT GLU A 426 -34.358 12.106 -3.895 1.00 0.00 O ATOM 0 H GLU A 426 -31.849 10.285 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 426 -33.684 9.799 -3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -31.331 9.191 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -30.859 10.844 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -31.284 10.621 -0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -32.509 11.659 -1.227 1.00 0.00 H new TER 1694 GLU A 426