USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 743 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 423 TYR OH : rot -167:sc= 0.474 USER MOD Set 1.2: A 432 CYS SG : rot 169:sc= -0.564 USER MOD Set 2.1: A 411 SER OG : rot 170:sc= 0.344 USER MOD Set 2.2: A 412 LYS NZ :NH3+ -173:sc= 0.358 (180deg=0) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.24) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 THR OG1 : rot -113:sc= 1.3 USER MOD Single : A 367 ASN : amide:sc= 0.691 K(o=0.69,f=-2.1!) USER MOD Single : A 375 ASN : amide:sc= 0.846 K(o=0.85,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 CYS SG : rot 180:sc= -1.44 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 ASN : amide:sc= 0.846 K(o=0.85,f=-0.59) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 180:sc= 0.00563 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -84:sc= 1.19 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 ASN : amide:sc= 0.601 K(o=0.6,f=-0.72) USER MOD Single : A 404 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot -98:sc= 1.46 USER MOD Single : A 425 ASN : amide:sc= 0.556 K(o=0.56,f=-0.2) USER MOD Single : A 437 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.12) USER MOD Single : A 438 ASN : amide:sc= -0.0759 X(o=-0.076,f=-0.076) USER MOD Single : A 439 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 444 CYS SG : rot -170:sc= -0.002 USER MOD Single : A 449 SER OG : rot -150:sc= 0.183 USER MOD Single : A 450 TYR OH : rot 172:sc= 1.55 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 6.049 -12.514 -7.460 1.00 0.00 N ATOM 2 CA GLY A 355 5.322 -11.789 -6.390 1.00 0.00 C ATOM 3 C GLY A 355 6.256 -11.362 -5.264 1.00 0.00 C ATOM 4 O GLY A 355 7.115 -12.137 -4.845 1.00 0.00 O ATOM 0 HA2 GLY A 355 4.835 -10.910 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 355 4.535 -12.427 -5.988 1.00 0.00 H new ATOM 10 N SER A 356 6.084 -10.143 -4.745 1.00 0.00 N ATOM 11 CA SER A 356 6.960 -9.523 -3.727 1.00 0.00 C ATOM 12 C SER A 356 6.161 -8.628 -2.753 1.00 0.00 C ATOM 13 O SER A 356 5.133 -8.059 -3.130 1.00 0.00 O ATOM 14 CB SER A 356 8.050 -8.673 -4.412 1.00 0.00 C ATOM 15 OG SER A 356 8.895 -9.444 -5.258 1.00 0.00 O ATOM 0 H SER A 356 5.312 -9.537 -5.024 1.00 0.00 H new ATOM 0 HA SER A 356 7.418 -10.331 -3.156 1.00 0.00 H new ATOM 0 HB2 SER A 356 7.576 -7.886 -4.998 1.00 0.00 H new ATOM 0 HB3 SER A 356 8.655 -8.183 -3.650 1.00 0.00 H new ATOM 0 HG SER A 356 9.567 -8.861 -5.669 1.00 0.00 H new ATOM 21 N VAL A 357 6.637 -8.470 -1.507 1.00 0.00 N ATOM 22 CA VAL A 357 5.996 -7.646 -0.456 1.00 0.00 C ATOM 23 C VAL A 357 7.009 -7.261 0.633 1.00 0.00 C ATOM 24 O VAL A 357 7.881 -8.057 0.985 1.00 0.00 O ATOM 25 CB VAL A 357 4.740 -8.344 0.138 1.00 0.00 C ATOM 26 CG1 VAL A 357 5.060 -9.626 0.928 1.00 0.00 C ATOM 27 CG2 VAL A 357 3.927 -7.390 1.029 1.00 0.00 C ATOM 0 H VAL A 357 7.496 -8.919 -1.190 1.00 0.00 H new ATOM 0 HA VAL A 357 5.649 -6.724 -0.922 1.00 0.00 H new ATOM 0 HB VAL A 357 4.146 -8.633 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 357 4.135 -10.057 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 357 5.550 -10.345 0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 357 5.721 -9.385 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 357 3.058 -7.915 1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.549 -7.044 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 357 3.597 -6.534 0.440 1.00 0.00 H new ATOM 37 N ASN A 358 6.904 -6.033 1.154 1.00 0.00 N ATOM 38 CA ASN A 358 7.799 -5.505 2.195 1.00 0.00 C ATOM 39 C ASN A 358 7.710 -6.256 3.531 1.00 0.00 C ATOM 40 O ASN A 358 6.618 -6.424 4.064 1.00 0.00 O ATOM 41 CB ASN A 358 7.633 -3.977 2.387 1.00 0.00 C ATOM 42 CG ASN A 358 6.228 -3.409 2.179 1.00 0.00 C ATOM 43 OD1 ASN A 358 6.045 -2.401 1.507 1.00 0.00 O ATOM 44 ND2 ASN A 358 5.197 -4.028 2.725 1.00 0.00 N ATOM 0 H ASN A 358 6.187 -5.369 0.862 1.00 0.00 H new ATOM 0 HA ASN A 358 8.807 -5.685 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 358 7.957 -3.723 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 358 8.310 -3.472 1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 358 4.253 -3.667 2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 358 5.344 -4.868 3.285 1.00 0.00 H new ATOM 51 N GLU A 359 8.859 -6.612 4.124 1.00 0.00 N ATOM 52 CA GLU A 359 8.941 -7.300 5.427 1.00 0.00 C ATOM 53 C GLU A 359 8.323 -6.500 6.585 1.00 0.00 C ATOM 54 O GLU A 359 7.872 -7.092 7.560 1.00 0.00 O ATOM 55 CB GLU A 359 10.392 -7.713 5.741 1.00 0.00 C ATOM 56 CG GLU A 359 11.358 -6.535 5.937 1.00 0.00 C ATOM 57 CD GLU A 359 12.788 -7.039 6.178 1.00 0.00 C ATOM 58 OE1 GLU A 359 13.526 -7.270 5.190 1.00 0.00 O ATOM 59 OE2 GLU A 359 13.188 -7.198 7.356 1.00 0.00 O ATOM 0 H GLU A 359 9.772 -6.429 3.708 1.00 0.00 H new ATOM 0 HA GLU A 359 8.334 -8.201 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 359 10.396 -8.324 6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 359 10.762 -8.340 4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 359 11.337 -5.891 5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 359 11.033 -5.929 6.783 1.00 0.00 H new ATOM 66 N GLU A 360 8.185 -5.177 6.449 1.00 0.00 N ATOM 67 CA GLU A 360 7.369 -4.344 7.332 1.00 0.00 C ATOM 68 C GLU A 360 5.950 -4.907 7.513 1.00 0.00 C ATOM 69 O GLU A 360 5.432 -4.969 8.625 1.00 0.00 O ATOM 70 CB GLU A 360 7.297 -2.937 6.729 1.00 0.00 C ATOM 71 CG GLU A 360 6.514 -2.002 7.642 1.00 0.00 C ATOM 72 CD GLU A 360 6.582 -0.548 7.151 1.00 0.00 C ATOM 73 OE1 GLU A 360 5.768 -0.162 6.279 1.00 0.00 O ATOM 74 OE2 GLU A 360 7.450 0.221 7.630 1.00 0.00 O ATOM 0 H GLU A 360 8.646 -4.648 5.709 1.00 0.00 H new ATOM 0 HA GLU A 360 7.831 -4.324 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 360 8.304 -2.548 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 360 6.822 -2.979 5.749 1.00 0.00 H new ATOM 0 HG2 GLU A 360 5.473 -2.323 7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 360 6.911 -2.064 8.655 1.00 0.00 H new ATOM 81 N ALA A 361 5.331 -5.356 6.416 1.00 0.00 N ATOM 82 CA ALA A 361 3.978 -5.897 6.417 1.00 0.00 C ATOM 83 C ALA A 361 3.890 -7.231 7.178 1.00 0.00 C ATOM 84 O ALA A 361 2.861 -7.530 7.781 1.00 0.00 O ATOM 85 CB ALA A 361 3.520 -6.041 4.961 1.00 0.00 C ATOM 0 H ALA A 361 5.766 -5.352 5.493 1.00 0.00 H new ATOM 0 HA ALA A 361 3.314 -5.213 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 361 2.508 -6.445 4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 361 3.533 -5.064 4.477 1.00 0.00 H new ATOM 0 HB3 ALA A 361 4.193 -6.716 4.433 1.00 0.00 H new ATOM 91 N ARG A 362 4.992 -7.993 7.216 1.00 0.00 N ATOM 92 CA ARG A 362 5.122 -9.221 7.991 1.00 0.00 C ATOM 93 C ARG A 362 5.293 -8.879 9.471 1.00 0.00 C ATOM 94 O ARG A 362 4.567 -9.377 10.323 1.00 0.00 O ATOM 95 CB ARG A 362 6.328 -10.017 7.469 1.00 0.00 C ATOM 96 CG ARG A 362 6.269 -10.401 5.983 1.00 0.00 C ATOM 97 CD ARG A 362 5.097 -11.337 5.661 1.00 0.00 C ATOM 98 NE ARG A 362 5.168 -11.834 4.273 1.00 0.00 N ATOM 99 CZ ARG A 362 4.599 -12.941 3.799 1.00 0.00 C ATOM 100 NH1 ARG A 362 3.880 -13.740 4.559 1.00 0.00 N ATOM 101 NH2 ARG A 362 4.746 -13.275 2.535 1.00 0.00 N ATOM 0 H ARG A 362 5.836 -7.761 6.693 1.00 0.00 H new ATOM 0 HA ARG A 362 4.224 -9.830 7.883 1.00 0.00 H new ATOM 0 HB2 ARG A 362 7.231 -9.431 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 362 6.424 -10.928 8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 362 6.183 -9.496 5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 362 7.204 -10.885 5.699 1.00 0.00 H new ATOM 0 HD2 ARG A 362 5.103 -12.180 6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 362 4.156 -10.808 5.812 1.00 0.00 H new ATOM 0 HE ARG A 362 5.706 -11.274 3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 362 3.744 -13.519 5.546 1.00 0.00 H new ATOM 0 HH12 ARG A 362 3.459 -14.580 4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 362 5.298 -12.685 1.912 1.00 0.00 H new ATOM 0 HH22 ARG A 362 4.308 -14.124 2.178 1.00 0.00 H new ATOM 115 N LYS A 363 6.182 -7.934 9.783 1.00 0.00 N ATOM 116 CA LYS A 363 6.400 -7.408 11.146 1.00 0.00 C ATOM 117 C LYS A 363 5.124 -6.778 11.762 1.00 0.00 C ATOM 118 O LYS A 363 4.948 -6.797 12.978 1.00 0.00 O ATOM 119 CB LYS A 363 7.578 -6.421 11.101 1.00 0.00 C ATOM 120 CG LYS A 363 8.907 -7.169 10.884 1.00 0.00 C ATOM 121 CD LYS A 363 10.050 -6.244 10.458 1.00 0.00 C ATOM 122 CE LYS A 363 10.358 -5.155 11.498 1.00 0.00 C ATOM 123 NZ LYS A 363 11.540 -4.340 11.108 1.00 0.00 N ATOM 0 H LYS A 363 6.787 -7.499 9.086 1.00 0.00 H new ATOM 0 HA LYS A 363 6.645 -8.237 11.810 1.00 0.00 H new ATOM 0 HB2 LYS A 363 7.425 -5.701 10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 363 7.621 -5.856 12.032 1.00 0.00 H new ATOM 0 HG2 LYS A 363 9.185 -7.680 11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 363 8.766 -7.937 10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 363 10.947 -6.839 10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 363 9.794 -5.772 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 363 9.490 -4.506 11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 363 10.540 -5.619 12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.717 -3.616 11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.374 -4.956 11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.357 -3.877 10.195 1.00 0.00 H new ATOM 137 N PHE A 364 4.187 -6.326 10.919 1.00 0.00 N ATOM 138 CA PHE A 364 2.851 -5.823 11.277 1.00 0.00 C ATOM 139 C PHE A 364 1.833 -6.924 11.678 1.00 0.00 C ATOM 140 O PHE A 364 0.805 -6.587 12.262 1.00 0.00 O ATOM 141 CB PHE A 364 2.362 -4.979 10.093 1.00 0.00 C ATOM 142 CG PHE A 364 1.212 -4.042 10.384 1.00 0.00 C ATOM 143 CD1 PHE A 364 1.444 -2.831 11.062 1.00 0.00 C ATOM 144 CD2 PHE A 364 -0.080 -4.345 9.915 1.00 0.00 C ATOM 145 CE1 PHE A 364 0.409 -1.900 11.202 1.00 0.00 C ATOM 146 CE2 PHE A 364 -1.127 -3.435 10.110 1.00 0.00 C ATOM 147 CZ PHE A 364 -0.881 -2.214 10.755 1.00 0.00 C ATOM 0 H PHE A 364 4.348 -6.299 9.912 1.00 0.00 H new ATOM 0 HA PHE A 364 2.931 -5.223 12.183 1.00 0.00 H new ATOM 0 HB2 PHE A 364 3.200 -4.390 9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 364 2.063 -5.653 9.290 1.00 0.00 H new ATOM 0 HD1 PHE A 364 2.420 -2.620 11.474 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -0.264 -5.279 9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 364 0.605 -0.939 11.655 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -2.122 -3.673 9.764 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.689 -1.514 10.908 1.00 0.00 H new ATOM 157 N THR A 365 2.119 -8.221 11.435 1.00 0.00 N ATOM 158 CA THR A 365 1.354 -9.402 11.923 1.00 0.00 C ATOM 159 C THR A 365 2.204 -10.434 12.674 1.00 0.00 C ATOM 160 O THR A 365 1.656 -11.415 13.172 1.00 0.00 O ATOM 161 CB THR A 365 0.468 -10.048 10.852 1.00 0.00 C ATOM 162 OG1 THR A 365 1.217 -10.302 9.691 1.00 0.00 O ATOM 163 CG2 THR A 365 -0.702 -9.117 10.520 1.00 0.00 C ATOM 0 H THR A 365 2.923 -8.492 10.869 1.00 0.00 H new ATOM 0 HA THR A 365 0.675 -8.984 12.667 1.00 0.00 H new ATOM 0 HB THR A 365 0.081 -10.992 11.235 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.898 -9.728 8.964 1.00 0.00 H new ATOM 0 HG21 THR A 365 -1.330 -9.579 9.758 1.00 0.00 H new ATOM 0 HG22 THR A 365 -1.293 -8.940 11.419 1.00 0.00 H new ATOM 0 HG23 THR A 365 -0.317 -8.168 10.146 1.00 0.00 H new ATOM 171 N GLU A 366 3.509 -10.216 12.851 1.00 0.00 N ATOM 172 CA GLU A 366 4.373 -11.034 13.713 1.00 0.00 C ATOM 173 C GLU A 366 4.453 -10.528 15.162 1.00 0.00 C ATOM 174 O GLU A 366 4.617 -9.333 15.400 1.00 0.00 O ATOM 175 CB GLU A 366 5.789 -11.145 13.109 1.00 0.00 C ATOM 176 CG GLU A 366 6.167 -12.578 12.731 1.00 0.00 C ATOM 177 CD GLU A 366 6.137 -13.504 13.954 1.00 0.00 C ATOM 178 OE1 GLU A 366 7.007 -13.362 14.844 1.00 0.00 O ATOM 179 OE2 GLU A 366 5.205 -14.339 14.044 1.00 0.00 O ATOM 0 H GLU A 366 4.006 -9.453 12.392 1.00 0.00 H new ATOM 0 HA GLU A 366 3.911 -12.020 13.756 1.00 0.00 H new ATOM 0 HB2 GLU A 366 5.851 -10.513 12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 366 6.515 -10.761 13.826 1.00 0.00 H new ATOM 0 HG2 GLU A 366 5.477 -12.950 11.973 1.00 0.00 H new ATOM 0 HG3 GLU A 366 7.163 -12.589 12.288 1.00 0.00 H new ATOM 186 N ASN A 367 4.327 -11.444 16.139 1.00 0.00 N ATOM 187 CA ASN A 367 4.443 -11.172 17.584 1.00 0.00 C ATOM 188 C ASN A 367 3.385 -10.168 18.102 1.00 0.00 C ATOM 189 O ASN A 367 3.543 -9.562 19.158 1.00 0.00 O ATOM 190 CB ASN A 367 5.906 -10.821 17.945 1.00 0.00 C ATOM 191 CG ASN A 367 6.640 -12.025 18.533 1.00 0.00 C ATOM 192 OD1 ASN A 367 6.761 -12.172 19.743 1.00 0.00 O ATOM 193 ND2 ASN A 367 7.133 -12.941 17.718 1.00 0.00 N ATOM 0 H ASN A 367 4.135 -12.426 15.939 1.00 0.00 H new ATOM 0 HA ASN A 367 4.201 -12.085 18.128 1.00 0.00 H new ATOM 0 HB2 ASN A 367 6.429 -10.474 17.054 1.00 0.00 H new ATOM 0 HB3 ASN A 367 5.918 -10.000 18.662 1.00 0.00 H new ATOM 0 HD21 ASN A 367 7.608 -13.759 18.098 1.00 0.00 H new ATOM 0 HD22 ASN A 367 7.038 -12.830 16.709 1.00 0.00 H new ATOM 200 N VAL A 368 2.283 -10.008 17.361 1.00 0.00 N ATOM 201 CA VAL A 368 1.123 -9.174 17.684 1.00 0.00 C ATOM 202 C VAL A 368 0.099 -10.022 18.431 1.00 0.00 C ATOM 203 O VAL A 368 -0.171 -11.151 18.027 1.00 0.00 O ATOM 204 CB VAL A 368 0.457 -8.583 16.419 1.00 0.00 C ATOM 205 CG1 VAL A 368 -0.100 -7.205 16.768 1.00 0.00 C ATOM 206 CG2 VAL A 368 1.389 -8.458 15.212 1.00 0.00 C ATOM 0 H VAL A 368 2.172 -10.486 16.467 1.00 0.00 H new ATOM 0 HA VAL A 368 1.470 -8.342 18.297 1.00 0.00 H new ATOM 0 HB VAL A 368 -0.325 -9.281 16.121 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -0.574 -6.771 15.888 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -0.836 -7.301 17.566 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.712 -6.558 17.099 1.00 0.00 H new ATOM 0 HG21 VAL A 368 0.840 -8.035 14.371 1.00 0.00 H new ATOM 0 HG22 VAL A 368 2.225 -7.806 15.464 1.00 0.00 H new ATOM 0 HG23 VAL A 368 1.767 -9.444 14.940 1.00 0.00 H new ATOM 216 N VAL A 369 -0.471 -9.476 19.505 1.00 0.00 N ATOM 217 CA VAL A 369 -1.451 -10.150 20.365 1.00 0.00 C ATOM 218 C VAL A 369 -2.434 -9.091 20.875 1.00 0.00 C ATOM 219 O VAL A 369 -2.075 -7.916 20.965 1.00 0.00 O ATOM 220 CB VAL A 369 -0.771 -10.933 21.520 1.00 0.00 C ATOM 221 CG1 VAL A 369 0.292 -11.941 21.040 1.00 0.00 C ATOM 222 CG2 VAL A 369 -0.144 -9.984 22.551 1.00 0.00 C ATOM 0 H VAL A 369 -0.260 -8.526 19.812 1.00 0.00 H new ATOM 0 HA VAL A 369 -1.992 -10.903 19.792 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.574 -11.503 21.987 1.00 0.00 H new ATOM 0 HG11 VAL A 369 0.725 -12.451 21.901 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -0.173 -12.673 20.380 1.00 0.00 H new ATOM 0 HG13 VAL A 369 1.077 -11.412 20.499 1.00 0.00 H new ATOM 0 HG21 VAL A 369 0.323 -10.567 23.345 1.00 0.00 H new ATOM 0 HG22 VAL A 369 0.609 -9.365 22.064 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -0.919 -9.346 22.977 1.00 0.00 H new ATOM 232 N GLY A 370 -3.665 -9.493 21.173 1.00 0.00 N ATOM 233 CA GLY A 370 -4.741 -8.587 21.596 1.00 0.00 C ATOM 234 C GLY A 370 -4.734 -8.252 23.091 1.00 0.00 C ATOM 235 O GLY A 370 -4.060 -8.903 23.892 1.00 0.00 O ATOM 0 H GLY A 370 -3.953 -10.470 21.129 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -4.663 -7.660 21.028 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.700 -9.038 21.341 1.00 0.00 H new ATOM 239 N GLY A 371 -5.528 -7.245 23.464 1.00 0.00 N ATOM 240 CA GLY A 371 -5.843 -6.886 24.857 1.00 0.00 C ATOM 241 C GLY A 371 -4.857 -5.910 25.508 1.00 0.00 C ATOM 242 O GLY A 371 -4.661 -5.967 26.723 1.00 0.00 O ATOM 0 H GLY A 371 -5.986 -6.635 22.786 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -6.840 -6.447 24.888 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -5.877 -7.798 25.453 1.00 0.00 H new ATOM 246 N GLY A 372 -4.217 -5.041 24.717 1.00 0.00 N ATOM 247 CA GLY A 372 -3.195 -4.086 25.171 1.00 0.00 C ATOM 248 C GLY A 372 -3.730 -2.808 25.826 1.00 0.00 C ATOM 249 O GLY A 372 -4.938 -2.591 25.947 1.00 0.00 O ATOM 0 H GLY A 372 -4.400 -4.980 23.715 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -2.541 -4.591 25.882 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.580 -3.805 24.316 1.00 0.00 H new ATOM 253 N GLU A 373 -2.788 -1.947 26.223 1.00 0.00 N ATOM 254 CA GLU A 373 -3.014 -0.540 26.564 1.00 0.00 C ATOM 255 C GLU A 373 -3.483 0.249 25.318 1.00 0.00 C ATOM 256 O GLU A 373 -3.422 -0.257 24.195 1.00 0.00 O ATOM 257 CB GLU A 373 -1.696 0.001 27.151 1.00 0.00 C ATOM 258 CG GLU A 373 -1.882 1.267 27.986 1.00 0.00 C ATOM 259 CD GLU A 373 -0.582 1.640 28.713 1.00 0.00 C ATOM 260 OE1 GLU A 373 0.261 2.360 28.126 1.00 0.00 O ATOM 261 OE2 GLU A 373 -0.395 1.218 29.880 1.00 0.00 O ATOM 0 H GLU A 373 -1.810 -2.222 26.319 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.808 -0.428 27.302 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -1.238 -0.770 27.770 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -1.002 0.210 26.337 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.192 2.090 27.342 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.679 1.114 28.714 1.00 0.00 H new ATOM 268 N ARG A 374 -3.951 1.495 25.480 1.00 0.00 N ATOM 269 CA ARG A 374 -4.468 2.285 24.369 1.00 0.00 C ATOM 270 C ARG A 374 -3.302 2.799 23.541 1.00 0.00 C ATOM 271 O ARG A 374 -2.470 3.574 24.017 1.00 0.00 O ATOM 272 CB ARG A 374 -5.335 3.448 24.843 1.00 0.00 C ATOM 273 CG ARG A 374 -6.652 2.946 25.435 1.00 0.00 C ATOM 274 CD ARG A 374 -7.652 4.089 25.584 1.00 0.00 C ATOM 275 NE ARG A 374 -8.055 4.666 24.285 1.00 0.00 N ATOM 276 CZ ARG A 374 -8.463 5.908 24.038 1.00 0.00 C ATOM 277 NH1 ARG A 374 -8.533 6.834 24.971 1.00 0.00 N ATOM 278 NH2 ARG A 374 -8.811 6.245 22.818 1.00 0.00 N ATOM 0 H ARG A 374 -3.979 1.974 26.380 1.00 0.00 H new ATOM 0 HA ARG A 374 -5.105 1.642 23.762 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -4.794 4.028 25.591 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.540 4.117 24.007 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.072 2.171 24.794 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.468 2.489 26.407 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -8.537 3.726 26.106 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -7.214 4.871 26.204 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.016 4.038 23.482 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -8.268 6.612 25.931 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -8.852 7.773 24.734 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.768 5.556 22.067 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.125 7.195 22.621 1.00 0.00 H new ATOM 292 N ASN A 375 -3.284 2.387 22.281 1.00 0.00 N ATOM 293 CA ASN A 375 -2.300 2.821 21.291 1.00 0.00 C ATOM 294 C ASN A 375 -2.888 2.582 19.895 1.00 0.00 C ATOM 295 O ASN A 375 -3.478 1.531 19.723 1.00 0.00 O ATOM 296 CB ASN A 375 -0.955 2.077 21.492 1.00 0.00 C ATOM 297 CG ASN A 375 -1.055 0.607 21.934 1.00 0.00 C ATOM 298 OD1 ASN A 375 -0.456 0.220 22.931 1.00 0.00 O ATOM 299 ND2 ASN A 375 -1.779 -0.253 21.235 1.00 0.00 N ATOM 0 H ASN A 375 -3.967 1.727 21.908 1.00 0.00 H new ATOM 0 HA ASN A 375 -2.085 3.883 21.409 1.00 0.00 H new ATOM 0 HB2 ASN A 375 -0.398 2.117 20.556 1.00 0.00 H new ATOM 0 HB3 ASN A 375 -0.370 2.620 22.235 1.00 0.00 H new ATOM 0 HD21 ASN A 375 -1.835 -1.229 21.527 1.00 0.00 H new ATOM 0 HD22 ASN A 375 -2.281 0.060 20.404 1.00 0.00 H new ATOM 306 N ARG A 376 -2.769 3.462 18.889 1.00 0.00 N ATOM 307 CA ARG A 376 -3.636 3.422 17.672 1.00 0.00 C ATOM 308 C ARG A 376 -3.575 2.196 16.722 1.00 0.00 C ATOM 309 O ARG A 376 -4.085 2.246 15.604 1.00 0.00 O ATOM 310 CB ARG A 376 -3.595 4.765 16.922 1.00 0.00 C ATOM 311 CG ARG A 376 -2.251 5.343 16.456 1.00 0.00 C ATOM 312 CD ARG A 376 -1.629 4.602 15.277 1.00 0.00 C ATOM 313 NE ARG A 376 -0.597 3.640 15.726 1.00 0.00 N ATOM 314 CZ ARG A 376 0.609 3.458 15.189 1.00 0.00 C ATOM 315 NH1 ARG A 376 1.009 4.103 14.114 1.00 0.00 N ATOM 316 NH2 ARG A 376 1.454 2.610 15.739 1.00 0.00 N ATOM 0 H ARG A 376 -2.083 4.217 18.882 1.00 0.00 H new ATOM 0 HA ARG A 376 -4.621 3.255 18.107 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -4.227 4.663 16.040 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -4.063 5.510 17.565 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -2.393 6.388 16.180 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -1.551 5.326 17.292 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -2.407 4.073 14.727 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -1.184 5.320 14.588 1.00 0.00 H new ATOM 0 HE ARG A 376 -0.833 3.057 16.529 1.00 0.00 H new ATOM 0 HH11 ARG A 376 0.387 4.772 13.660 1.00 0.00 H new ATOM 0 HH12 ARG A 376 1.941 3.934 13.735 1.00 0.00 H new ATOM 0 HH21 ARG A 376 1.185 2.093 16.576 1.00 0.00 H new ATOM 0 HH22 ARG A 376 2.377 2.471 15.328 1.00 0.00 H new ATOM 330 N LEU A 377 -2.952 1.096 17.146 1.00 0.00 N ATOM 331 CA LEU A 377 -2.909 -0.187 16.455 1.00 0.00 C ATOM 332 C LEU A 377 -3.956 -1.150 17.052 1.00 0.00 C ATOM 333 O LEU A 377 -3.908 -1.481 18.236 1.00 0.00 O ATOM 334 CB LEU A 377 -1.478 -0.736 16.617 1.00 0.00 C ATOM 335 CG LEU A 377 -1.111 -1.837 15.614 1.00 0.00 C ATOM 336 CD1 LEU A 377 -1.035 -1.272 14.190 1.00 0.00 C ATOM 337 CD2 LEU A 377 0.254 -2.405 16.006 1.00 0.00 C ATOM 0 H LEU A 377 -2.438 1.078 18.027 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.150 -0.077 15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -0.771 0.087 16.512 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -1.363 -1.127 17.628 1.00 0.00 H new ATOM 0 HG LEU A 377 -1.875 -2.614 15.634 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -0.773 -2.070 13.495 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -2.002 -0.852 13.913 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -0.275 -0.491 14.148 1.00 0.00 H new ATOM 0 HD21 LEU A 377 0.536 -3.191 15.305 1.00 0.00 H new ATOM 0 HD22 LEU A 377 1.000 -1.611 15.979 1.00 0.00 H new ATOM 0 HD23 LEU A 377 0.200 -2.819 17.013 1.00 0.00 H new ATOM 349 N ILE A 378 -4.879 -1.624 16.219 1.00 0.00 N ATOM 350 CA ILE A 378 -5.938 -2.590 16.553 1.00 0.00 C ATOM 351 C ILE A 378 -5.590 -3.959 15.978 1.00 0.00 C ATOM 352 O ILE A 378 -5.271 -4.087 14.797 1.00 0.00 O ATOM 353 CB ILE A 378 -7.292 -2.077 16.007 1.00 0.00 C ATOM 354 CG1 ILE A 378 -7.820 -0.896 16.835 1.00 0.00 C ATOM 355 CG2 ILE A 378 -8.393 -3.141 15.951 1.00 0.00 C ATOM 356 CD1 ILE A 378 -8.220 -1.235 18.279 1.00 0.00 C ATOM 0 H ILE A 378 -4.916 -1.334 15.242 1.00 0.00 H new ATOM 0 HA ILE A 378 -6.020 -2.692 17.635 1.00 0.00 H new ATOM 0 HB ILE A 378 -7.068 -1.770 14.985 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -7.055 -0.120 16.860 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -8.686 -0.474 16.325 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -9.308 -2.698 15.557 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -8.077 -3.958 15.302 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -8.579 -3.525 16.954 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -8.579 -0.335 18.778 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -9.011 -1.985 18.271 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -7.354 -1.626 18.814 1.00 0.00 H new ATOM 368 N TYR A 379 -5.700 -4.972 16.828 1.00 0.00 N ATOM 369 CA TYR A 379 -5.589 -6.394 16.529 1.00 0.00 C ATOM 370 C TYR A 379 -7.002 -6.997 16.421 1.00 0.00 C ATOM 371 O TYR A 379 -7.787 -6.922 17.374 1.00 0.00 O ATOM 372 CB TYR A 379 -4.770 -7.013 17.677 1.00 0.00 C ATOM 373 CG TYR A 379 -4.654 -8.523 17.675 1.00 0.00 C ATOM 374 CD1 TYR A 379 -5.653 -9.304 18.288 1.00 0.00 C ATOM 375 CD2 TYR A 379 -3.523 -9.143 17.114 1.00 0.00 C ATOM 376 CE1 TYR A 379 -5.530 -10.703 18.330 1.00 0.00 C ATOM 377 CE2 TYR A 379 -3.400 -10.546 17.140 1.00 0.00 C ATOM 378 CZ TYR A 379 -4.406 -11.331 17.752 1.00 0.00 C ATOM 379 OH TYR A 379 -4.291 -12.686 17.800 1.00 0.00 O ATOM 0 H TYR A 379 -5.883 -4.809 17.818 1.00 0.00 H new ATOM 0 HA TYR A 379 -5.091 -6.591 15.580 1.00 0.00 H new ATOM 0 HB2 TYR A 379 -3.765 -6.592 17.647 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -5.217 -6.705 18.622 1.00 0.00 H new ATOM 0 HD1 TYR A 379 -6.516 -8.826 18.727 1.00 0.00 H new ATOM 0 HD2 TYR A 379 -2.747 -8.542 16.662 1.00 0.00 H new ATOM 0 HE1 TYR A 379 -6.296 -11.298 18.805 1.00 0.00 H new ATOM 0 HE2 TYR A 379 -2.539 -11.022 16.694 1.00 0.00 H new ATOM 0 HH TYR A 379 -3.461 -12.960 17.356 1.00 0.00 H new ATOM 389 N CYS A 380 -7.335 -7.600 15.274 1.00 0.00 N ATOM 390 CA CYS A 380 -8.561 -8.371 15.078 1.00 0.00 C ATOM 391 C CYS A 380 -8.254 -9.873 15.008 1.00 0.00 C ATOM 392 O CYS A 380 -7.331 -10.299 14.316 1.00 0.00 O ATOM 393 CB CYS A 380 -9.223 -7.875 13.793 1.00 0.00 C ATOM 394 SG CYS A 380 -10.870 -8.638 13.615 1.00 0.00 S ATOM 0 H CYS A 380 -6.746 -7.563 14.442 1.00 0.00 H new ATOM 0 HA CYS A 380 -9.239 -8.229 15.920 1.00 0.00 H new ATOM 0 HB2 CYS A 380 -9.315 -6.789 13.816 1.00 0.00 H new ATOM 0 HB3 CYS A 380 -8.601 -8.124 12.933 1.00 0.00 H new ATOM 0 HG CYS A 380 -11.430 -8.211 12.522 1.00 0.00 H new ATOM 400 N SER A 381 -9.078 -10.688 15.652 1.00 0.00 N ATOM 401 CA SER A 381 -9.034 -12.151 15.569 1.00 0.00 C ATOM 402 C SER A 381 -10.439 -12.736 15.300 1.00 0.00 C ATOM 403 O SER A 381 -11.439 -12.011 15.297 1.00 0.00 O ATOM 404 CB SER A 381 -8.337 -12.732 16.810 1.00 0.00 C ATOM 405 OG SER A 381 -9.054 -12.504 18.013 1.00 0.00 O ATOM 0 H SER A 381 -9.818 -10.346 16.265 1.00 0.00 H new ATOM 0 HA SER A 381 -8.431 -12.451 14.712 1.00 0.00 H new ATOM 0 HB2 SER A 381 -8.201 -13.805 16.673 1.00 0.00 H new ATOM 0 HB3 SER A 381 -7.343 -12.294 16.899 1.00 0.00 H new ATOM 0 HG SER A 381 -8.564 -12.897 18.765 1.00 0.00 H new ATOM 411 N ASN A 382 -10.505 -14.035 14.981 1.00 0.00 N ATOM 412 CA ASN A 382 -11.715 -14.760 14.569 1.00 0.00 C ATOM 413 C ASN A 382 -12.350 -14.233 13.256 1.00 0.00 C ATOM 414 O ASN A 382 -13.567 -14.310 13.074 1.00 0.00 O ATOM 415 CB ASN A 382 -12.712 -14.856 15.745 1.00 0.00 C ATOM 416 CG ASN A 382 -13.737 -15.976 15.552 1.00 0.00 C ATOM 417 OD1 ASN A 382 -13.417 -17.075 15.113 1.00 0.00 O ATOM 418 ND2 ASN A 382 -14.995 -15.745 15.883 1.00 0.00 N ATOM 0 H ASN A 382 -9.681 -14.636 15.004 1.00 0.00 H new ATOM 0 HA ASN A 382 -11.410 -15.775 14.312 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -12.162 -15.026 16.671 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -13.233 -13.905 15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -15.694 -16.479 15.773 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -15.267 -14.832 16.249 1.00 0.00 H new ATOM 425 N LEU A 383 -11.547 -13.688 12.326 1.00 0.00 N ATOM 426 CA LEU A 383 -12.018 -13.301 10.982 1.00 0.00 C ATOM 427 C LEU A 383 -12.508 -14.525 10.170 1.00 0.00 C ATOM 428 O LEU A 383 -11.964 -15.621 10.356 1.00 0.00 O ATOM 429 CB LEU A 383 -10.940 -12.540 10.188 1.00 0.00 C ATOM 430 CG LEU A 383 -10.653 -11.132 10.742 1.00 0.00 C ATOM 431 CD1 LEU A 383 -9.488 -11.166 11.731 1.00 0.00 C ATOM 432 CD2 LEU A 383 -10.329 -10.180 9.595 1.00 0.00 C ATOM 0 H LEU A 383 -10.556 -13.503 12.483 1.00 0.00 H new ATOM 0 HA LEU A 383 -12.863 -12.630 11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -10.017 -13.120 10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -11.256 -12.456 9.148 1.00 0.00 H new ATOM 0 HG LEU A 383 -11.542 -10.780 11.266 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -9.303 -10.161 12.110 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -9.735 -11.827 12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -8.594 -11.535 11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -10.127 -9.186 9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -9.451 -10.541 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -11.177 -10.132 8.912 1.00 0.00 H new ATOM 444 N PRO A 384 -13.473 -14.351 9.241 1.00 0.00 N ATOM 445 CA PRO A 384 -13.843 -15.379 8.274 1.00 0.00 C ATOM 446 C PRO A 384 -12.706 -15.575 7.261 1.00 0.00 C ATOM 447 O PRO A 384 -12.033 -14.618 6.870 1.00 0.00 O ATOM 448 CB PRO A 384 -15.133 -14.876 7.616 1.00 0.00 C ATOM 449 CG PRO A 384 -14.976 -13.358 7.666 1.00 0.00 C ATOM 450 CD PRO A 384 -14.228 -13.130 8.981 1.00 0.00 C ATOM 0 HA PRO A 384 -14.007 -16.354 8.733 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -15.231 -15.238 6.593 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -16.018 -15.208 8.158 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -14.413 -12.983 6.812 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -15.942 -12.852 7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -13.562 -12.270 8.905 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -14.925 -12.923 9.794 1.00 0.00 H new ATOM 458 N PHE A 385 -12.489 -16.824 6.833 1.00 0.00 N ATOM 459 CA PHE A 385 -11.320 -17.218 6.031 1.00 0.00 C ATOM 460 C PHE A 385 -11.314 -16.627 4.606 1.00 0.00 C ATOM 461 O PHE A 385 -10.286 -16.625 3.934 1.00 0.00 O ATOM 462 CB PHE A 385 -11.221 -18.755 6.015 1.00 0.00 C ATOM 463 CG PHE A 385 -9.803 -19.299 5.983 1.00 0.00 C ATOM 464 CD1 PHE A 385 -9.041 -19.304 7.167 1.00 0.00 C ATOM 465 CD2 PHE A 385 -9.250 -19.834 4.801 1.00 0.00 C ATOM 466 CE1 PHE A 385 -7.745 -19.847 7.175 1.00 0.00 C ATOM 467 CE2 PHE A 385 -7.952 -20.379 4.808 1.00 0.00 C ATOM 468 CZ PHE A 385 -7.201 -20.387 5.997 1.00 0.00 C ATOM 0 H PHE A 385 -13.123 -17.597 7.034 1.00 0.00 H new ATOM 0 HA PHE A 385 -10.434 -16.795 6.505 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -11.726 -19.147 6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -11.760 -19.131 5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.455 -18.888 8.074 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.825 -19.826 3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -7.167 -19.849 8.087 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -7.533 -20.790 3.901 1.00 0.00 H new ATOM 0 HZ PHE A 385 -6.206 -20.808 6.005 1.00 0.00 H new ATOM 478 N SER A 386 -12.451 -16.087 4.158 1.00 0.00 N ATOM 479 CA SER A 386 -12.640 -15.457 2.840 1.00 0.00 C ATOM 480 C SER A 386 -12.239 -13.964 2.794 1.00 0.00 C ATOM 481 O SER A 386 -12.377 -13.330 1.740 1.00 0.00 O ATOM 482 CB SER A 386 -14.106 -15.623 2.396 1.00 0.00 C ATOM 483 OG SER A 386 -14.529 -16.981 2.458 1.00 0.00 O ATOM 0 H SER A 386 -13.301 -16.074 4.722 1.00 0.00 H new ATOM 0 HA SER A 386 -11.968 -15.970 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 386 -14.749 -15.013 3.031 1.00 0.00 H new ATOM 0 HB3 SER A 386 -14.221 -15.253 1.377 1.00 0.00 H new ATOM 0 HG SER A 386 -15.464 -17.046 2.171 1.00 0.00 H new ATOM 489 N THR A 387 -11.765 -13.387 3.915 1.00 0.00 N ATOM 490 CA THR A 387 -11.358 -11.967 4.010 1.00 0.00 C ATOM 491 C THR A 387 -10.141 -11.686 3.120 1.00 0.00 C ATOM 492 O THR A 387 -9.290 -12.553 2.914 1.00 0.00 O ATOM 493 CB THR A 387 -11.085 -11.525 5.459 1.00 0.00 C ATOM 494 OG1 THR A 387 -12.147 -11.926 6.285 1.00 0.00 O ATOM 495 CG2 THR A 387 -11.015 -9.997 5.596 1.00 0.00 C ATOM 0 H THR A 387 -11.652 -13.897 4.791 1.00 0.00 H new ATOM 0 HA THR A 387 -12.200 -11.375 3.651 1.00 0.00 H new ATOM 0 HB THR A 387 -10.134 -11.977 5.741 1.00 0.00 H new ATOM 0 HG1 THR A 387 -11.990 -12.841 6.599 1.00 0.00 H new ATOM 0 HG21 THR A 387 -10.821 -9.733 6.636 1.00 0.00 H new ATOM 0 HG22 THR A 387 -10.212 -9.612 4.968 1.00 0.00 H new ATOM 0 HG23 THR A 387 -11.963 -9.560 5.282 1.00 0.00 H new ATOM 503 N ALA A 388 -10.053 -10.451 2.623 1.00 0.00 N ATOM 504 CA ALA A 388 -8.990 -9.934 1.762 1.00 0.00 C ATOM 505 C ALA A 388 -8.688 -8.486 2.170 1.00 0.00 C ATOM 506 O ALA A 388 -9.567 -7.794 2.676 1.00 0.00 O ATOM 507 CB ALA A 388 -9.445 -10.047 0.299 1.00 0.00 C ATOM 0 H ALA A 388 -10.762 -9.746 2.822 1.00 0.00 H new ATOM 0 HA ALA A 388 -8.070 -10.509 1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 388 -8.662 -9.665 -0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 388 -9.641 -11.092 0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 388 -10.355 -9.464 0.155 1.00 0.00 H new ATOM 513 N LYS A 389 -7.452 -8.017 1.978 1.00 0.00 N ATOM 514 CA LYS A 389 -7.003 -6.709 2.488 1.00 0.00 C ATOM 515 C LYS A 389 -7.858 -5.537 1.959 1.00 0.00 C ATOM 516 O LYS A 389 -8.088 -4.568 2.675 1.00 0.00 O ATOM 517 CB LYS A 389 -5.513 -6.554 2.117 1.00 0.00 C ATOM 518 CG LYS A 389 -4.904 -5.194 2.503 1.00 0.00 C ATOM 519 CD LYS A 389 -3.430 -5.109 2.078 1.00 0.00 C ATOM 520 CE LYS A 389 -2.896 -3.682 2.286 1.00 0.00 C ATOM 521 NZ LYS A 389 -1.499 -3.533 1.794 1.00 0.00 N ATOM 0 H LYS A 389 -6.733 -8.528 1.467 1.00 0.00 H new ATOM 0 HA LYS A 389 -7.128 -6.676 3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -4.945 -7.346 2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -5.401 -6.698 1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -5.469 -4.391 2.030 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -4.984 -5.048 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -2.836 -5.815 2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -3.330 -5.393 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -3.541 -2.974 1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -2.936 -3.431 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -1.177 -2.557 1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -0.878 -4.190 2.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -1.464 -3.748 0.777 1.00 0.00 H new ATOM 535 N SER A 390 -8.376 -5.635 0.737 1.00 0.00 N ATOM 536 CA SER A 390 -9.269 -4.627 0.140 1.00 0.00 C ATOM 537 C SER A 390 -10.668 -4.591 0.792 1.00 0.00 C ATOM 538 O SER A 390 -11.225 -3.509 0.994 1.00 0.00 O ATOM 539 CB SER A 390 -9.390 -4.889 -1.371 1.00 0.00 C ATOM 540 OG SER A 390 -9.691 -6.254 -1.643 1.00 0.00 O ATOM 0 H SER A 390 -8.189 -6.425 0.120 1.00 0.00 H new ATOM 0 HA SER A 390 -8.824 -3.649 0.322 1.00 0.00 H new ATOM 0 HB2 SER A 390 -10.170 -4.253 -1.790 1.00 0.00 H new ATOM 0 HB3 SER A 390 -8.457 -4.616 -1.864 1.00 0.00 H new ATOM 0 HG SER A 390 -9.763 -6.386 -2.611 1.00 0.00 H new ATOM 546 N ASP A 391 -11.217 -5.749 1.181 1.00 0.00 N ATOM 547 CA ASP A 391 -12.455 -5.854 1.967 1.00 0.00 C ATOM 548 C ASP A 391 -12.241 -5.439 3.431 1.00 0.00 C ATOM 549 O ASP A 391 -13.121 -4.833 4.043 1.00 0.00 O ATOM 550 CB ASP A 391 -12.993 -7.292 1.905 1.00 0.00 C ATOM 551 CG ASP A 391 -13.694 -7.591 0.571 1.00 0.00 C ATOM 552 OD1 ASP A 391 -14.774 -7.004 0.313 1.00 0.00 O ATOM 553 OD2 ASP A 391 -13.184 -8.435 -0.205 1.00 0.00 O ATOM 0 H ASP A 391 -10.807 -6.655 0.955 1.00 0.00 H new ATOM 0 HA ASP A 391 -13.183 -5.169 1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -12.170 -7.993 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -13.693 -7.452 2.725 1.00 0.00 H new ATOM 558 N LEU A 392 -11.058 -5.731 3.982 1.00 0.00 N ATOM 559 CA LEU A 392 -10.659 -5.366 5.335 1.00 0.00 C ATOM 560 C LEU A 392 -10.503 -3.849 5.495 1.00 0.00 C ATOM 561 O LEU A 392 -10.982 -3.282 6.470 1.00 0.00 O ATOM 562 CB LEU A 392 -9.375 -6.138 5.673 1.00 0.00 C ATOM 563 CG LEU A 392 -9.068 -6.104 7.181 1.00 0.00 C ATOM 564 CD1 LEU A 392 -8.932 -7.515 7.734 1.00 0.00 C ATOM 565 CD2 LEU A 392 -7.748 -5.394 7.459 1.00 0.00 C ATOM 0 H LEU A 392 -10.334 -6.244 3.479 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.439 -5.643 6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.476 -7.173 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -8.538 -5.710 5.122 1.00 0.00 H new ATOM 0 HG LEU A 392 -9.895 -5.575 7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -8.715 -7.468 8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -9.863 -8.059 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -8.120 -8.030 7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -7.558 -5.386 8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -6.939 -5.919 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.802 -4.369 7.092 1.00 0.00 H new ATOM 577 N TYR A 393 -9.911 -3.161 4.520 1.00 0.00 N ATOM 578 CA TYR A 393 -9.898 -1.697 4.516 1.00 0.00 C ATOM 579 C TYR A 393 -11.322 -1.110 4.544 1.00 0.00 C ATOM 580 O TYR A 393 -11.603 -0.250 5.377 1.00 0.00 O ATOM 581 CB TYR A 393 -9.115 -1.197 3.299 1.00 0.00 C ATOM 582 CG TYR A 393 -7.729 -0.691 3.632 1.00 0.00 C ATOM 583 CD1 TYR A 393 -6.680 -1.609 3.822 1.00 0.00 C ATOM 584 CD2 TYR A 393 -7.487 0.692 3.739 1.00 0.00 C ATOM 585 CE1 TYR A 393 -5.376 -1.148 4.075 1.00 0.00 C ATOM 586 CE2 TYR A 393 -6.181 1.160 3.994 1.00 0.00 C ATOM 587 CZ TYR A 393 -5.121 0.238 4.158 1.00 0.00 C ATOM 588 OH TYR A 393 -3.853 0.668 4.403 1.00 0.00 O ATOM 0 H TYR A 393 -9.436 -3.590 3.726 1.00 0.00 H new ATOM 0 HA TYR A 393 -9.403 -1.354 5.424 1.00 0.00 H new ATOM 0 HB2 TYR A 393 -9.032 -2.007 2.574 1.00 0.00 H new ATOM 0 HB3 TYR A 393 -9.679 -0.397 2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 393 -6.877 -2.670 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 393 -8.300 1.394 3.626 1.00 0.00 H new ATOM 0 HE1 TYR A 393 -4.569 -1.854 4.206 1.00 0.00 H new ATOM 0 HE2 TYR A 393 -5.991 2.221 4.064 1.00 0.00 H new ATOM 0 HH TYR A 393 -3.839 1.648 4.430 1.00 0.00 H new ATOM 598 N ASP A 394 -12.243 -1.618 3.716 1.00 0.00 N ATOM 599 CA ASP A 394 -13.631 -1.145 3.662 1.00 0.00 C ATOM 600 C ASP A 394 -14.377 -1.379 4.990 1.00 0.00 C ATOM 601 O ASP A 394 -15.108 -0.500 5.454 1.00 0.00 O ATOM 602 CB ASP A 394 -14.360 -1.830 2.496 1.00 0.00 C ATOM 603 CG ASP A 394 -15.801 -1.319 2.345 1.00 0.00 C ATOM 604 OD1 ASP A 394 -15.984 -0.203 1.800 1.00 0.00 O ATOM 605 OD2 ASP A 394 -16.745 -2.035 2.754 1.00 0.00 O ATOM 0 H ASP A 394 -12.044 -2.374 3.060 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.616 -0.067 3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -13.812 -1.652 1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -14.372 -2.908 2.658 1.00 0.00 H new ATOM 610 N LEU A 395 -14.140 -2.531 5.631 1.00 0.00 N ATOM 611 CA LEU A 395 -14.755 -2.929 6.895 1.00 0.00 C ATOM 612 C LEU A 395 -14.418 -1.965 8.036 1.00 0.00 C ATOM 613 O LEU A 395 -15.322 -1.469 8.711 1.00 0.00 O ATOM 614 CB LEU A 395 -14.309 -4.372 7.208 1.00 0.00 C ATOM 615 CG LEU A 395 -14.896 -4.975 8.501 1.00 0.00 C ATOM 616 CD1 LEU A 395 -16.413 -5.182 8.389 1.00 0.00 C ATOM 617 CD2 LEU A 395 -14.217 -6.319 8.791 1.00 0.00 C ATOM 0 H LEU A 395 -13.493 -3.231 5.269 1.00 0.00 H new ATOM 0 HA LEU A 395 -15.840 -2.890 6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -14.586 -5.011 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -13.221 -4.392 7.278 1.00 0.00 H new ATOM 0 HG LEU A 395 -14.710 -4.275 9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -16.792 -5.608 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -16.898 -4.224 8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -16.628 -5.862 7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -14.631 -6.746 9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -14.392 -7.002 7.960 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -13.145 -6.166 8.915 1.00 0.00 H new ATOM 629 N PHE A 396 -13.138 -1.652 8.236 1.00 0.00 N ATOM 630 CA PHE A 396 -12.690 -0.761 9.305 1.00 0.00 C ATOM 631 C PHE A 396 -12.799 0.706 8.912 1.00 0.00 C ATOM 632 O PHE A 396 -12.890 1.543 9.809 1.00 0.00 O ATOM 633 CB PHE A 396 -11.277 -1.138 9.727 1.00 0.00 C ATOM 634 CG PHE A 396 -11.192 -2.472 10.455 1.00 0.00 C ATOM 635 CD1 PHE A 396 -11.225 -3.684 9.743 1.00 0.00 C ATOM 636 CD2 PHE A 396 -10.993 -2.509 11.847 1.00 0.00 C ATOM 637 CE1 PHE A 396 -10.944 -4.903 10.379 1.00 0.00 C ATOM 638 CE2 PHE A 396 -10.709 -3.717 12.495 1.00 0.00 C ATOM 639 CZ PHE A 396 -10.657 -4.902 11.752 1.00 0.00 C ATOM 0 H PHE A 396 -12.379 -2.012 7.657 1.00 0.00 H new ATOM 0 HA PHE A 396 -13.352 -0.889 10.162 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -10.641 -1.175 8.843 1.00 0.00 H new ATOM 0 HB3 PHE A 396 -10.879 -0.355 10.373 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -11.470 -3.677 8.691 1.00 0.00 H new ATOM 0 HD2 PHE A 396 -11.060 -1.597 12.421 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -10.949 -5.827 9.820 1.00 0.00 H new ATOM 0 HE2 PHE A 396 -10.531 -3.734 13.560 1.00 0.00 H new ATOM 0 HZ PHE A 396 -10.393 -5.827 12.242 1.00 0.00 H new ATOM 649 N GLU A 397 -12.930 1.036 7.624 1.00 0.00 N ATOM 650 CA GLU A 397 -13.223 2.415 7.232 1.00 0.00 C ATOM 651 C GLU A 397 -14.637 2.868 7.687 1.00 0.00 C ATOM 652 O GLU A 397 -14.912 4.070 7.676 1.00 0.00 O ATOM 653 CB GLU A 397 -13.022 2.652 5.719 1.00 0.00 C ATOM 654 CG GLU A 397 -11.577 3.007 5.344 1.00 0.00 C ATOM 655 CD GLU A 397 -11.490 3.465 3.881 1.00 0.00 C ATOM 656 OE1 GLU A 397 -11.331 2.615 2.975 1.00 0.00 O ATOM 657 OE2 GLU A 397 -11.575 4.692 3.631 1.00 0.00 O ATOM 0 H GLU A 397 -12.840 0.380 6.848 1.00 0.00 H new ATOM 0 HA GLU A 397 -12.497 3.037 7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -13.321 1.756 5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -13.682 3.456 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -11.210 3.797 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -10.933 2.141 5.497 1.00 0.00 H new ATOM 664 N THR A 398 -15.511 1.949 8.153 1.00 0.00 N ATOM 665 CA THR A 398 -16.815 2.271 8.783 1.00 0.00 C ATOM 666 C THR A 398 -16.683 2.968 10.139 1.00 0.00 C ATOM 667 O THR A 398 -17.570 3.725 10.530 1.00 0.00 O ATOM 668 CB THR A 398 -17.711 1.033 8.948 1.00 0.00 C ATOM 669 OG1 THR A 398 -17.130 0.128 9.860 1.00 0.00 O ATOM 670 CG2 THR A 398 -17.996 0.309 7.633 1.00 0.00 C ATOM 0 H THR A 398 -15.330 0.947 8.102 1.00 0.00 H new ATOM 0 HA THR A 398 -17.283 2.966 8.086 1.00 0.00 H new ATOM 0 HB THR A 398 -18.665 1.399 9.327 1.00 0.00 H new ATOM 0 HG1 THR A 398 -16.477 -0.434 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 398 -18.634 -0.554 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 398 -18.501 0.988 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 398 -17.057 -0.024 7.190 1.00 0.00 H new ATOM 678 N ILE A 399 -15.569 2.754 10.848 1.00 0.00 N ATOM 679 CA ILE A 399 -15.175 3.509 12.054 1.00 0.00 C ATOM 680 C ILE A 399 -14.765 4.942 11.679 1.00 0.00 C ATOM 681 O ILE A 399 -15.026 5.879 12.439 1.00 0.00 O ATOM 682 CB ILE A 399 -14.028 2.742 12.749 1.00 0.00 C ATOM 683 CG1 ILE A 399 -14.508 1.557 13.601 1.00 0.00 C ATOM 684 CG2 ILE A 399 -13.131 3.588 13.655 1.00 0.00 C ATOM 685 CD1 ILE A 399 -15.249 0.438 12.880 1.00 0.00 C ATOM 0 H ILE A 399 -14.894 2.032 10.596 1.00 0.00 H new ATOM 0 HA ILE A 399 -16.014 3.594 12.745 1.00 0.00 H new ATOM 0 HB ILE A 399 -13.451 2.399 11.890 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -13.639 1.123 14.096 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -15.160 1.945 14.383 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -12.359 2.957 14.094 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -12.663 4.379 13.068 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -13.731 4.032 14.449 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -15.531 -0.333 13.597 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -16.146 0.840 12.409 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -14.601 0.005 12.117 1.00 0.00 H new ATOM 697 N GLY A 400 -14.182 5.104 10.485 1.00 0.00 N ATOM 698 CA GLY A 400 -13.867 6.388 9.862 1.00 0.00 C ATOM 699 C GLY A 400 -12.551 6.440 9.085 1.00 0.00 C ATOM 700 O GLY A 400 -12.417 7.330 8.247 1.00 0.00 O ATOM 0 H GLY A 400 -13.907 4.310 9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -14.679 6.652 9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -13.840 7.152 10.639 1.00 0.00 H new ATOM 704 N LYS A 401 -11.579 5.537 9.317 1.00 0.00 N ATOM 705 CA LYS A 401 -10.216 5.685 8.777 1.00 0.00 C ATOM 706 C LYS A 401 -9.525 4.324 8.687 1.00 0.00 C ATOM 707 O LYS A 401 -9.935 3.390 9.359 1.00 0.00 O ATOM 708 CB LYS A 401 -9.372 6.608 9.698 1.00 0.00 C ATOM 709 CG LYS A 401 -9.655 8.114 9.638 1.00 0.00 C ATOM 710 CD LYS A 401 -9.348 8.766 8.281 1.00 0.00 C ATOM 711 CE LYS A 401 -9.593 10.280 8.380 1.00 0.00 C ATOM 712 NZ LYS A 401 -9.376 10.968 7.078 1.00 0.00 N ATOM 0 H LYS A 401 -11.714 4.695 9.877 1.00 0.00 H new ATOM 0 HA LYS A 401 -10.294 6.123 7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -9.515 6.279 10.727 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -8.320 6.453 9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -10.704 8.284 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -9.066 8.613 10.408 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -8.314 8.571 7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -9.980 8.333 7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -10.613 10.460 8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -8.927 10.706 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -9.552 11.987 7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -8.395 10.818 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -10.029 10.580 6.367 1.00 0.00 H new ATOM 726 N VAL A 402 -8.434 4.261 7.931 1.00 0.00 N ATOM 727 CA VAL A 402 -7.397 3.210 7.997 1.00 0.00 C ATOM 728 C VAL A 402 -6.124 3.787 7.355 1.00 0.00 C ATOM 729 O VAL A 402 -6.234 4.406 6.296 1.00 0.00 O ATOM 730 CB VAL A 402 -7.778 1.895 7.262 1.00 0.00 C ATOM 731 CG1 VAL A 402 -6.661 0.865 7.459 1.00 0.00 C ATOM 732 CG2 VAL A 402 -9.066 1.183 7.715 1.00 0.00 C ATOM 0 H VAL A 402 -8.230 4.966 7.222 1.00 0.00 H new ATOM 0 HA VAL A 402 -7.263 2.941 9.045 1.00 0.00 H new ATOM 0 HB VAL A 402 -7.936 2.226 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -6.924 -0.060 6.945 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.729 1.256 7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -6.534 0.665 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -9.212 0.281 7.120 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -8.982 0.913 8.768 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -9.918 1.850 7.578 1.00 0.00 H new ATOM 742 N ASN A 403 -4.934 3.584 7.938 1.00 0.00 N ATOM 743 CA ASN A 403 -3.666 4.024 7.316 1.00 0.00 C ATOM 744 C ASN A 403 -2.824 2.829 6.863 1.00 0.00 C ATOM 745 O ASN A 403 -2.086 2.907 5.881 1.00 0.00 O ATOM 746 CB ASN A 403 -2.788 4.846 8.273 1.00 0.00 C ATOM 747 CG ASN A 403 -3.502 5.583 9.393 1.00 0.00 C ATOM 748 OD1 ASN A 403 -4.497 6.277 9.218 1.00 0.00 O ATOM 749 ND2 ASN A 403 -2.968 5.423 10.585 1.00 0.00 N ATOM 0 H ASN A 403 -4.818 3.119 8.838 1.00 0.00 H new ATOM 0 HA ASN A 403 -3.966 4.640 6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -2.054 4.176 8.721 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -2.235 5.577 7.683 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -3.383 5.883 11.395 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -2.140 4.839 10.698 1.00 0.00 H new ATOM 756 N ASN A 404 -2.935 1.729 7.609 1.00 0.00 N ATOM 757 CA ASN A 404 -2.123 0.540 7.455 1.00 0.00 C ATOM 758 C ASN A 404 -2.946 -0.623 7.987 1.00 0.00 C ATOM 759 O ASN A 404 -3.132 -0.746 9.191 1.00 0.00 O ATOM 760 CB ASN A 404 -0.803 0.698 8.239 1.00 0.00 C ATOM 761 CG ASN A 404 0.226 -0.375 7.884 1.00 0.00 C ATOM 762 OD1 ASN A 404 -0.033 -1.303 7.126 1.00 0.00 O ATOM 763 ND2 ASN A 404 1.430 -0.267 8.416 1.00 0.00 N ATOM 0 H ASN A 404 -3.619 1.647 8.361 1.00 0.00 H new ATOM 0 HA ASN A 404 -1.856 0.368 6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 404 -0.380 1.682 8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 404 -1.013 0.655 9.308 1.00 0.00 H new ATOM 0 HD21 ASN A 404 2.148 -0.957 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 404 1.642 0.507 9.046 1.00 0.00 H new ATOM 770 N ALA A 405 -3.506 -1.442 7.111 1.00 0.00 N ATOM 771 CA ALA A 405 -4.187 -2.665 7.529 1.00 0.00 C ATOM 772 C ALA A 405 -3.810 -3.887 6.698 1.00 0.00 C ATOM 773 O ALA A 405 -3.504 -3.780 5.512 1.00 0.00 O ATOM 774 CB ALA A 405 -5.689 -2.432 7.574 1.00 0.00 C ATOM 0 H ALA A 405 -3.504 -1.285 6.103 1.00 0.00 H new ATOM 0 HA ALA A 405 -3.842 -2.903 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -6.190 -3.348 7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -5.913 -1.636 8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -6.042 -2.145 6.584 1.00 0.00 H new ATOM 780 N GLU A 406 -3.807 -5.047 7.357 1.00 0.00 N ATOM 781 CA GLU A 406 -3.233 -6.278 6.790 1.00 0.00 C ATOM 782 C GLU A 406 -3.673 -7.551 7.532 1.00 0.00 C ATOM 783 O GLU A 406 -4.005 -7.519 8.721 1.00 0.00 O ATOM 784 CB GLU A 406 -1.698 -6.103 6.603 1.00 0.00 C ATOM 785 CG GLU A 406 -0.741 -6.998 7.402 1.00 0.00 C ATOM 786 CD GLU A 406 -0.309 -8.315 6.728 1.00 0.00 C ATOM 787 OE1 GLU A 406 -0.377 -8.423 5.477 1.00 0.00 O ATOM 788 OE2 GLU A 406 0.171 -9.206 7.471 1.00 0.00 O ATOM 0 H GLU A 406 -4.198 -5.164 8.292 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.646 -6.439 5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.477 -6.248 5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -1.454 -5.067 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 406 0.155 -6.421 7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.215 -7.241 8.353 1.00 0.00 H new ATOM 795 N LEU A 407 -3.693 -8.662 6.787 1.00 0.00 N ATOM 796 CA LEU A 407 -4.131 -10.004 7.186 1.00 0.00 C ATOM 797 C LEU A 407 -2.916 -10.885 7.483 1.00 0.00 C ATOM 798 O LEU A 407 -2.056 -11.056 6.622 1.00 0.00 O ATOM 799 CB LEU A 407 -4.920 -10.635 6.032 1.00 0.00 C ATOM 800 CG LEU A 407 -6.369 -10.142 6.010 1.00 0.00 C ATOM 801 CD1 LEU A 407 -6.889 -10.220 4.584 1.00 0.00 C ATOM 802 CD2 LEU A 407 -7.269 -10.985 6.928 1.00 0.00 C ATOM 0 H LEU A 407 -3.380 -8.645 5.816 1.00 0.00 H new ATOM 0 HA LEU A 407 -4.752 -9.926 8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -4.438 -10.394 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -4.905 -11.720 6.130 1.00 0.00 H new ATOM 0 HG LEU A 407 -6.390 -9.115 6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -7.921 -9.871 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -6.275 -9.593 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -6.844 -11.252 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -8.290 -10.605 6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -7.255 -12.024 6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -6.902 -10.925 7.952 1.00 0.00 H new ATOM 814 N ARG A 408 -2.872 -11.501 8.668 1.00 0.00 N ATOM 815 CA ARG A 408 -1.799 -12.429 9.016 1.00 0.00 C ATOM 816 C ARG A 408 -1.877 -13.661 8.131 1.00 0.00 C ATOM 817 O ARG A 408 -2.952 -14.258 8.005 1.00 0.00 O ATOM 818 CB ARG A 408 -1.968 -12.868 10.466 1.00 0.00 C ATOM 819 CG ARG A 408 -1.004 -13.953 10.937 1.00 0.00 C ATOM 820 CD ARG A 408 0.431 -13.547 11.110 1.00 0.00 C ATOM 821 NE ARG A 408 1.345 -14.702 11.049 1.00 0.00 N ATOM 822 CZ ARG A 408 2.397 -14.932 11.824 1.00 0.00 C ATOM 823 NH1 ARG A 408 2.722 -14.137 12.818 1.00 0.00 N ATOM 824 NH2 ARG A 408 3.159 -15.978 11.599 1.00 0.00 N ATOM 0 H ARG A 408 -3.569 -11.372 9.401 1.00 0.00 H new ATOM 0 HA ARG A 408 -0.839 -11.932 8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -1.849 -11.996 11.108 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -2.988 -13.227 10.603 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -1.366 -14.340 11.889 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -1.042 -14.776 10.223 1.00 0.00 H new ATOM 0 HD2 ARG A 408 0.701 -12.830 10.334 1.00 0.00 H new ATOM 0 HD3 ARG A 408 0.551 -13.040 12.068 1.00 0.00 H new ATOM 0 HE ARG A 408 1.147 -15.401 10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 408 2.158 -13.310 13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 408 3.538 -14.346 13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 408 2.941 -16.611 10.830 1.00 0.00 H new ATOM 0 HH22 ARG A 408 3.968 -16.157 12.194 1.00 0.00 H new ATOM 838 N TYR A 409 -0.714 -14.119 7.673 1.00 0.00 N ATOM 839 CA TYR A 409 -0.593 -15.407 6.990 1.00 0.00 C ATOM 840 C TYR A 409 0.148 -16.510 7.762 1.00 0.00 C ATOM 841 O TYR A 409 0.971 -16.239 8.638 1.00 0.00 O ATOM 842 CB TYR A 409 -0.032 -15.199 5.574 1.00 0.00 C ATOM 843 CG TYR A 409 -0.699 -14.089 4.774 1.00 0.00 C ATOM 844 CD1 TYR A 409 -2.099 -13.921 4.801 1.00 0.00 C ATOM 845 CD2 TYR A 409 0.093 -13.181 4.048 1.00 0.00 C ATOM 846 CE1 TYR A 409 -2.705 -12.849 4.122 1.00 0.00 C ATOM 847 CE2 TYR A 409 -0.503 -12.107 3.365 1.00 0.00 C ATOM 848 CZ TYR A 409 -1.907 -11.936 3.399 1.00 0.00 C ATOM 849 OH TYR A 409 -2.491 -10.886 2.756 1.00 0.00 O ATOM 0 H TYR A 409 0.167 -13.612 7.763 1.00 0.00 H new ATOM 0 HA TYR A 409 -1.607 -15.802 6.926 1.00 0.00 H new ATOM 0 HB2 TYR A 409 1.033 -14.982 5.650 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -0.128 -16.133 5.021 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.711 -14.622 5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 409 1.165 -13.310 4.015 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -3.777 -12.725 4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 409 0.112 -11.411 2.813 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.802 -10.353 2.307 1.00 0.00 H new ATOM 859 N ASP A 410 -0.202 -17.760 7.446 1.00 0.00 N ATOM 860 CA ASP A 410 0.241 -18.967 8.154 1.00 0.00 C ATOM 861 C ASP A 410 1.612 -19.462 7.649 1.00 0.00 C ATOM 862 O ASP A 410 2.647 -19.068 8.183 1.00 0.00 O ATOM 863 CB ASP A 410 -0.867 -20.033 8.057 1.00 0.00 C ATOM 864 CG ASP A 410 -0.502 -21.325 8.806 1.00 0.00 C ATOM 865 OD1 ASP A 410 -0.294 -21.269 10.042 1.00 0.00 O ATOM 866 OD2 ASP A 410 -0.428 -22.393 8.153 1.00 0.00 O ATOM 0 H ASP A 410 -0.823 -17.968 6.664 1.00 0.00 H new ATOM 0 HA ASP A 410 0.401 -18.737 9.207 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -1.793 -19.629 8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -1.055 -20.264 7.008 1.00 0.00 H new ATOM 871 N SER A 411 1.627 -20.324 6.625 1.00 0.00 N ATOM 872 CA SER A 411 2.854 -20.897 6.047 1.00 0.00 C ATOM 873 C SER A 411 3.599 -19.887 5.153 1.00 0.00 C ATOM 874 O SER A 411 4.814 -19.705 5.284 1.00 0.00 O ATOM 875 CB SER A 411 2.470 -22.154 5.240 1.00 0.00 C ATOM 876 OG SER A 411 3.588 -22.794 4.633 1.00 0.00 O ATOM 0 H SER A 411 0.776 -20.649 6.166 1.00 0.00 H new ATOM 0 HA SER A 411 3.536 -21.158 6.856 1.00 0.00 H new ATOM 0 HB2 SER A 411 1.968 -22.862 5.900 1.00 0.00 H new ATOM 0 HB3 SER A 411 1.754 -21.877 4.466 1.00 0.00 H new ATOM 0 HG SER A 411 3.312 -23.663 4.274 1.00 0.00 H new ATOM 882 N LYS A 412 2.862 -19.216 4.255 1.00 0.00 N ATOM 883 CA LYS A 412 3.398 -18.362 3.180 1.00 0.00 C ATOM 884 C LYS A 412 2.478 -17.160 2.888 1.00 0.00 C ATOM 885 O LYS A 412 2.851 -16.015 3.155 1.00 0.00 O ATOM 886 CB LYS A 412 3.619 -19.230 1.917 1.00 0.00 C ATOM 887 CG LYS A 412 4.891 -20.096 1.984 1.00 0.00 C ATOM 888 CD LYS A 412 5.075 -20.989 0.745 1.00 0.00 C ATOM 889 CE LYS A 412 4.030 -22.114 0.609 1.00 0.00 C ATOM 890 NZ LYS A 412 4.156 -23.160 1.665 1.00 0.00 N ATOM 0 H LYS A 412 1.843 -19.253 4.256 1.00 0.00 H new ATOM 0 HA LYS A 412 4.351 -17.942 3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 412 2.754 -19.878 1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 412 3.677 -18.580 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 412 5.761 -19.447 2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 412 4.851 -20.723 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 412 5.036 -20.364 -0.147 1.00 0.00 H new ATOM 0 HD3 LYS A 412 6.069 -21.435 0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 412 3.031 -21.681 0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 412 4.133 -22.581 -0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 3.508 -23.946 1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 5.134 -23.514 1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 3.914 -22.751 2.590 1.00 0.00 H new ATOM 904 N GLY A 413 1.274 -17.427 2.364 1.00 0.00 N ATOM 905 CA GLY A 413 0.269 -16.421 1.967 1.00 0.00 C ATOM 906 C GLY A 413 -1.187 -16.809 2.246 1.00 0.00 C ATOM 907 O GLY A 413 -2.093 -16.099 1.813 1.00 0.00 O ATOM 0 H GLY A 413 0.958 -18.382 2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 413 0.486 -15.489 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 413 0.378 -16.223 0.901 1.00 0.00 H new ATOM 911 N ALA A 414 -1.431 -17.925 2.950 1.00 0.00 N ATOM 912 CA ALA A 414 -2.777 -18.379 3.316 1.00 0.00 C ATOM 913 C ALA A 414 -3.238 -17.667 4.604 1.00 0.00 C ATOM 914 O ALA A 414 -2.417 -17.541 5.519 1.00 0.00 O ATOM 915 CB ALA A 414 -2.764 -19.905 3.500 1.00 0.00 C ATOM 0 H ALA A 414 -0.690 -18.542 3.283 1.00 0.00 H new ATOM 0 HA ALA A 414 -3.482 -18.130 2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 414 -3.762 -20.247 3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 414 -2.459 -20.381 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 414 -2.062 -20.170 4.290 1.00 0.00 H new ATOM 921 N PRO A 415 -4.504 -17.211 4.699 1.00 0.00 N ATOM 922 CA PRO A 415 -5.012 -16.484 5.860 1.00 0.00 C ATOM 923 C PRO A 415 -5.155 -17.390 7.093 1.00 0.00 C ATOM 924 O PRO A 415 -4.827 -18.579 7.066 1.00 0.00 O ATOM 925 CB PRO A 415 -6.327 -15.845 5.395 1.00 0.00 C ATOM 926 CG PRO A 415 -6.835 -16.835 4.355 1.00 0.00 C ATOM 927 CD PRO A 415 -5.554 -17.345 3.697 1.00 0.00 C ATOM 0 HA PRO A 415 -4.320 -15.713 6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -7.032 -15.726 6.218 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -6.167 -14.856 4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -7.401 -17.645 4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -7.495 -16.355 3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -5.663 -18.383 3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -5.317 -16.766 2.804 1.00 0.00 H new ATOM 935 N THR A 416 -5.596 -16.784 8.201 1.00 0.00 N ATOM 936 CA THR A 416 -5.458 -17.333 9.562 1.00 0.00 C ATOM 937 C THR A 416 -6.668 -17.125 10.464 1.00 0.00 C ATOM 938 O THR A 416 -6.799 -17.821 11.471 1.00 0.00 O ATOM 939 CB THR A 416 -4.291 -16.643 10.271 1.00 0.00 C ATOM 940 OG1 THR A 416 -4.455 -15.250 10.134 1.00 0.00 O ATOM 941 CG2 THR A 416 -2.928 -17.025 9.716 1.00 0.00 C ATOM 0 H THR A 416 -6.069 -15.880 8.180 1.00 0.00 H new ATOM 0 HA THR A 416 -5.318 -18.404 9.415 1.00 0.00 H new ATOM 0 HB THR A 416 -4.310 -16.965 11.312 1.00 0.00 H new ATOM 0 HG1 THR A 416 -3.903 -14.927 9.391 1.00 0.00 H new ATOM 0 HG21 THR A 416 -2.150 -16.497 10.267 1.00 0.00 H new ATOM 0 HG22 THR A 416 -2.781 -18.100 9.820 1.00 0.00 H new ATOM 0 HG23 THR A 416 -2.875 -16.752 8.662 1.00 0.00 H new ATOM 949 N GLY A 417 -7.508 -16.133 10.153 1.00 0.00 N ATOM 950 CA GLY A 417 -8.461 -15.560 11.108 1.00 0.00 C ATOM 951 C GLY A 417 -7.890 -14.401 11.933 1.00 0.00 C ATOM 952 O GLY A 417 -8.571 -13.956 12.851 1.00 0.00 O ATOM 0 H GLY A 417 -7.546 -15.704 9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -9.339 -15.209 10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -8.798 -16.344 11.786 1.00 0.00 H new ATOM 956 N ILE A 418 -6.695 -13.875 11.629 1.00 0.00 N ATOM 957 CA ILE A 418 -6.090 -12.695 12.291 1.00 0.00 C ATOM 958 C ILE A 418 -5.825 -11.577 11.276 1.00 0.00 C ATOM 959 O ILE A 418 -5.343 -11.818 10.171 1.00 0.00 O ATOM 960 CB ILE A 418 -4.786 -13.072 13.036 1.00 0.00 C ATOM 961 CG1 ILE A 418 -5.051 -14.131 14.122 1.00 0.00 C ATOM 962 CG2 ILE A 418 -4.083 -11.836 13.654 1.00 0.00 C ATOM 963 CD1 ILE A 418 -3.742 -14.629 14.746 1.00 0.00 C ATOM 0 H ILE A 418 -6.101 -14.264 10.897 1.00 0.00 H new ATOM 0 HA ILE A 418 -6.804 -12.330 13.029 1.00 0.00 H new ATOM 0 HB ILE A 418 -4.114 -13.495 12.290 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -5.688 -13.707 14.898 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -5.593 -14.972 13.689 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -3.174 -12.152 14.165 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -3.828 -11.130 12.864 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -4.752 -11.356 14.368 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -3.963 -15.375 15.509 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -3.117 -15.075 13.973 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -3.214 -13.791 15.201 1.00 0.00 H new ATOM 975 N ALA A 419 -6.070 -10.337 11.693 1.00 0.00 N ATOM 976 CA ALA A 419 -5.753 -9.117 10.959 1.00 0.00 C ATOM 977 C ALA A 419 -5.316 -8.011 11.925 1.00 0.00 C ATOM 978 O ALA A 419 -5.588 -8.079 13.122 1.00 0.00 O ATOM 979 CB ALA A 419 -6.978 -8.696 10.157 1.00 0.00 C ATOM 0 H ALA A 419 -6.514 -10.148 12.591 1.00 0.00 H new ATOM 0 HA ALA A 419 -4.924 -9.299 10.275 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -6.754 -7.784 9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -7.246 -9.489 9.458 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -7.812 -8.513 10.835 1.00 0.00 H new ATOM 985 N VAL A 420 -4.669 -6.977 11.402 1.00 0.00 N ATOM 986 CA VAL A 420 -4.224 -5.808 12.174 1.00 0.00 C ATOM 987 C VAL A 420 -4.593 -4.549 11.389 1.00 0.00 C ATOM 988 O VAL A 420 -4.461 -4.536 10.168 1.00 0.00 O ATOM 989 CB VAL A 420 -2.713 -5.903 12.502 1.00 0.00 C ATOM 990 CG1 VAL A 420 -2.173 -4.662 13.228 1.00 0.00 C ATOM 991 CG2 VAL A 420 -2.424 -7.115 13.410 1.00 0.00 C ATOM 0 H VAL A 420 -4.431 -6.920 10.412 1.00 0.00 H new ATOM 0 HA VAL A 420 -4.728 -5.769 13.140 1.00 0.00 H new ATOM 0 HB VAL A 420 -2.217 -5.998 11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 420 -1.110 -4.792 13.429 1.00 0.00 H new ATOM 0 HG12 VAL A 420 -2.319 -3.782 12.602 1.00 0.00 H new ATOM 0 HG13 VAL A 420 -2.706 -4.530 14.169 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -1.357 -7.161 13.627 1.00 0.00 H new ATOM 0 HG22 VAL A 420 -2.979 -7.012 14.342 1.00 0.00 H new ATOM 0 HG23 VAL A 420 -2.731 -8.030 12.904 1.00 0.00 H new ATOM 1001 N VAL A 421 -5.097 -3.526 12.081 1.00 0.00 N ATOM 1002 CA VAL A 421 -5.613 -2.268 11.512 1.00 0.00 C ATOM 1003 C VAL A 421 -5.030 -1.111 12.308 1.00 0.00 C ATOM 1004 O VAL A 421 -5.232 -0.998 13.511 1.00 0.00 O ATOM 1005 CB VAL A 421 -7.169 -2.238 11.579 1.00 0.00 C ATOM 1006 CG1 VAL A 421 -7.841 -0.849 11.448 1.00 0.00 C ATOM 1007 CG2 VAL A 421 -7.701 -3.116 10.448 1.00 0.00 C ATOM 0 H VAL A 421 -5.162 -3.547 13.099 1.00 0.00 H new ATOM 0 HA VAL A 421 -5.321 -2.187 10.465 1.00 0.00 H new ATOM 0 HB VAL A 421 -7.419 -2.588 12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -8.923 -0.961 11.510 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -7.497 -0.201 12.254 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -7.577 -0.406 10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -8.791 -3.115 10.469 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -7.356 -2.725 9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -7.336 -4.135 10.576 1.00 0.00 H new ATOM 1017 N GLU A 422 -4.305 -0.247 11.616 1.00 0.00 N ATOM 1018 CA GLU A 422 -3.813 1.019 12.140 1.00 0.00 C ATOM 1019 C GLU A 422 -4.798 2.123 11.761 1.00 0.00 C ATOM 1020 O GLU A 422 -4.960 2.449 10.582 1.00 0.00 O ATOM 1021 CB GLU A 422 -2.427 1.322 11.571 1.00 0.00 C ATOM 1022 CG GLU A 422 -1.817 2.575 12.182 1.00 0.00 C ATOM 1023 CD GLU A 422 -0.520 2.973 11.466 1.00 0.00 C ATOM 1024 OE1 GLU A 422 0.442 2.171 11.437 1.00 0.00 O ATOM 1025 OE2 GLU A 422 -0.469 4.109 10.942 1.00 0.00 O ATOM 0 H GLU A 422 -4.034 -0.411 10.646 1.00 0.00 H new ATOM 0 HA GLU A 422 -3.729 0.962 13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -1.768 0.473 11.753 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -2.498 1.444 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -2.533 3.395 12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -1.613 2.404 13.239 1.00 0.00 H new ATOM 1032 N TYR A 423 -5.416 2.712 12.779 1.00 0.00 N ATOM 1033 CA TYR A 423 -6.245 3.907 12.653 1.00 0.00 C ATOM 1034 C TYR A 423 -5.430 5.210 12.727 1.00 0.00 C ATOM 1035 O TYR A 423 -4.298 5.246 13.216 1.00 0.00 O ATOM 1036 CB TYR A 423 -7.328 3.877 13.738 1.00 0.00 C ATOM 1037 CG TYR A 423 -8.469 2.927 13.439 1.00 0.00 C ATOM 1038 CD1 TYR A 423 -9.357 3.229 12.390 1.00 0.00 C ATOM 1039 CD2 TYR A 423 -8.654 1.760 14.203 1.00 0.00 C ATOM 1040 CE1 TYR A 423 -10.460 2.395 12.138 1.00 0.00 C ATOM 1041 CE2 TYR A 423 -9.748 0.913 13.938 1.00 0.00 C ATOM 1042 CZ TYR A 423 -10.658 1.250 12.917 1.00 0.00 C ATOM 1043 OH TYR A 423 -11.759 0.504 12.671 1.00 0.00 O ATOM 0 H TYR A 423 -5.354 2.365 13.736 1.00 0.00 H new ATOM 0 HA TYR A 423 -6.704 3.897 11.665 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -6.871 3.594 14.686 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -7.729 4.883 13.865 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -9.191 4.103 11.778 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -7.958 1.514 14.992 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -11.152 2.637 11.345 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -9.888 0.010 14.514 1.00 0.00 H new ATOM 0 HH TYR A 423 -11.893 -0.133 13.403 1.00 0.00 H new ATOM 1053 N ASP A 424 -6.023 6.308 12.251 1.00 0.00 N ATOM 1054 CA ASP A 424 -5.404 7.641 12.245 1.00 0.00 C ATOM 1055 C ASP A 424 -5.245 8.243 13.650 1.00 0.00 C ATOM 1056 O ASP A 424 -4.357 9.067 13.874 1.00 0.00 O ATOM 1057 CB ASP A 424 -6.265 8.561 11.378 1.00 0.00 C ATOM 1058 CG ASP A 424 -5.591 9.906 11.056 1.00 0.00 C ATOM 1059 OD1 ASP A 424 -4.436 9.908 10.567 1.00 0.00 O ATOM 1060 OD2 ASP A 424 -6.244 10.962 11.246 1.00 0.00 O ATOM 0 H ASP A 424 -6.962 6.298 11.852 1.00 0.00 H new ATOM 0 HA ASP A 424 -4.396 7.542 11.843 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -6.503 8.050 10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.209 8.750 11.888 1.00 0.00 H new ATOM 1065 N ASN A 425 -6.071 7.797 14.603 1.00 0.00 N ATOM 1066 CA ASN A 425 -6.071 8.225 15.991 1.00 0.00 C ATOM 1067 C ASN A 425 -6.515 7.062 16.882 1.00 0.00 C ATOM 1068 O ASN A 425 -7.399 6.283 16.533 1.00 0.00 O ATOM 1069 CB ASN A 425 -7.030 9.415 16.223 1.00 0.00 C ATOM 1070 CG ASN A 425 -6.974 10.509 15.161 1.00 0.00 C ATOM 1071 OD1 ASN A 425 -6.118 11.388 15.181 1.00 0.00 O ATOM 1072 ND2 ASN A 425 -7.918 10.494 14.237 1.00 0.00 N ATOM 0 H ASN A 425 -6.787 7.096 14.411 1.00 0.00 H new ATOM 0 HA ASN A 425 -5.058 8.542 16.240 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -8.050 9.034 16.277 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -6.804 9.860 17.192 1.00 0.00 H new ATOM 0 HD21 ASN A 425 -7.944 11.222 13.523 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -8.621 9.755 14.238 1.00 0.00 H new ATOM 1079 N VAL A 426 -5.944 6.996 18.079 1.00 0.00 N ATOM 1080 CA VAL A 426 -6.329 6.039 19.137 1.00 0.00 C ATOM 1081 C VAL A 426 -7.811 6.137 19.558 1.00 0.00 C ATOM 1082 O VAL A 426 -8.374 5.170 20.056 1.00 0.00 O ATOM 1083 CB VAL A 426 -5.371 6.220 20.332 1.00 0.00 C ATOM 1084 CG1 VAL A 426 -5.556 7.594 20.992 1.00 0.00 C ATOM 1085 CG2 VAL A 426 -5.450 5.080 21.342 1.00 0.00 C ATOM 0 H VAL A 426 -5.183 7.615 18.358 1.00 0.00 H new ATOM 0 HA VAL A 426 -6.234 5.031 18.734 1.00 0.00 H new ATOM 0 HB VAL A 426 -4.360 6.182 19.928 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -4.867 7.691 21.831 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -5.353 8.378 20.263 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -6.580 7.690 21.352 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -4.752 5.268 22.158 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -6.463 5.015 21.739 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -5.192 4.141 20.852 1.00 0.00 H new ATOM 1095 N ASP A 427 -8.476 7.276 19.349 1.00 0.00 N ATOM 1096 CA ASP A 427 -9.918 7.423 19.618 1.00 0.00 C ATOM 1097 C ASP A 427 -10.827 6.717 18.592 1.00 0.00 C ATOM 1098 O ASP A 427 -11.948 6.334 18.927 1.00 0.00 O ATOM 1099 CB ASP A 427 -10.256 8.909 19.776 1.00 0.00 C ATOM 1100 CG ASP A 427 -9.594 9.502 21.035 1.00 0.00 C ATOM 1101 OD1 ASP A 427 -9.671 8.870 22.120 1.00 0.00 O ATOM 1102 OD2 ASP A 427 -8.993 10.599 20.933 1.00 0.00 O ATOM 0 H ASP A 427 -8.036 8.123 18.990 1.00 0.00 H new ATOM 0 HA ASP A 427 -10.129 6.905 20.554 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -9.922 9.456 18.895 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -11.337 9.034 19.838 1.00 0.00 H new ATOM 1107 N ASP A 428 -10.336 6.471 17.372 1.00 0.00 N ATOM 1108 CA ASP A 428 -11.045 5.684 16.357 1.00 0.00 C ATOM 1109 C ASP A 428 -10.971 4.184 16.684 1.00 0.00 C ATOM 1110 O ASP A 428 -11.983 3.488 16.615 1.00 0.00 O ATOM 1111 CB ASP A 428 -10.468 5.993 14.969 1.00 0.00 C ATOM 1112 CG ASP A 428 -10.727 7.445 14.528 1.00 0.00 C ATOM 1113 OD1 ASP A 428 -11.913 7.822 14.369 1.00 0.00 O ATOM 1114 OD2 ASP A 428 -9.744 8.196 14.313 1.00 0.00 O ATOM 0 H ASP A 428 -9.428 6.815 17.059 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.099 5.961 16.357 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.394 5.806 14.977 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -10.905 5.312 14.239 1.00 0.00 H new ATOM 1119 N ALA A 429 -9.826 3.696 17.181 1.00 0.00 N ATOM 1120 CA ALA A 429 -9.729 2.361 17.784 1.00 0.00 C ATOM 1121 C ALA A 429 -10.752 2.149 18.909 1.00 0.00 C ATOM 1122 O ALA A 429 -11.354 1.081 19.010 1.00 0.00 O ATOM 1123 CB ALA A 429 -8.314 2.157 18.328 1.00 0.00 C ATOM 0 H ALA A 429 -8.946 4.212 17.176 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.950 1.629 17.007 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.236 1.167 18.777 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.595 2.243 17.513 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.101 2.915 19.082 1.00 0.00 H new ATOM 1129 N ASP A 430 -11.018 3.182 19.706 1.00 0.00 N ATOM 1130 CA ASP A 430 -11.979 3.106 20.809 1.00 0.00 C ATOM 1131 C ASP A 430 -13.438 3.000 20.320 1.00 0.00 C ATOM 1132 O ASP A 430 -14.287 2.455 21.027 1.00 0.00 O ATOM 1133 CB ASP A 430 -11.770 4.298 21.757 1.00 0.00 C ATOM 1134 CG ASP A 430 -11.627 3.829 23.210 1.00 0.00 C ATOM 1135 OD1 ASP A 430 -10.630 3.125 23.501 1.00 0.00 O ATOM 1136 OD2 ASP A 430 -12.489 4.184 24.048 1.00 0.00 O ATOM 0 H ASP A 430 -10.575 4.095 19.607 1.00 0.00 H new ATOM 0 HA ASP A 430 -11.792 2.184 21.360 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -10.878 4.851 21.460 1.00 0.00 H new ATOM 0 HB3 ASP A 430 -12.613 4.985 21.674 1.00 0.00 H new ATOM 1141 N VAL A 431 -13.705 3.439 19.084 1.00 0.00 N ATOM 1142 CA VAL A 431 -14.959 3.166 18.360 1.00 0.00 C ATOM 1143 C VAL A 431 -14.930 1.761 17.749 1.00 0.00 C ATOM 1144 O VAL A 431 -15.924 1.046 17.835 1.00 0.00 O ATOM 1145 CB VAL A 431 -15.234 4.222 17.263 1.00 0.00 C ATOM 1146 CG1 VAL A 431 -16.439 3.857 16.376 1.00 0.00 C ATOM 1147 CG2 VAL A 431 -15.480 5.609 17.877 1.00 0.00 C ATOM 0 H VAL A 431 -13.047 4.004 18.547 1.00 0.00 H new ATOM 0 HA VAL A 431 -15.772 3.224 19.084 1.00 0.00 H new ATOM 0 HB VAL A 431 -14.340 4.242 16.640 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -16.586 4.633 15.624 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -16.252 2.904 15.882 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -17.334 3.776 16.993 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -15.670 6.330 17.082 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -16.343 5.565 18.541 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -14.601 5.917 18.444 1.00 0.00 H new ATOM 1157 N CYS A 432 -13.805 1.319 17.175 1.00 0.00 N ATOM 1158 CA CYS A 432 -13.635 -0.038 16.633 1.00 0.00 C ATOM 1159 C CYS A 432 -13.962 -1.121 17.668 1.00 0.00 C ATOM 1160 O CYS A 432 -14.750 -2.030 17.412 1.00 0.00 O ATOM 1161 CB CYS A 432 -12.184 -0.153 16.138 1.00 0.00 C ATOM 1162 SG CYS A 432 -12.028 -1.649 15.137 1.00 0.00 S ATOM 0 H CYS A 432 -12.974 1.901 17.072 1.00 0.00 H new ATOM 0 HA CYS A 432 -14.334 -0.199 15.813 1.00 0.00 H new ATOM 0 HB2 CYS A 432 -11.915 0.724 15.550 1.00 0.00 H new ATOM 0 HB3 CYS A 432 -11.498 -0.192 16.984 1.00 0.00 H new ATOM 0 HG CYS A 432 -10.883 -1.642 14.521 1.00 0.00 H new ATOM 1168 N ILE A 433 -13.458 -0.937 18.883 1.00 0.00 N ATOM 1169 CA ILE A 433 -13.667 -1.821 20.043 1.00 0.00 C ATOM 1170 C ILE A 433 -15.126 -1.810 20.562 1.00 0.00 C ATOM 1171 O ILE A 433 -15.480 -2.661 21.372 1.00 0.00 O ATOM 1172 CB ILE A 433 -12.581 -1.472 21.098 1.00 0.00 C ATOM 1173 CG1 ILE A 433 -11.197 -1.895 20.539 1.00 0.00 C ATOM 1174 CG2 ILE A 433 -12.786 -2.152 22.466 1.00 0.00 C ATOM 1175 CD1 ILE A 433 -9.996 -1.262 21.243 1.00 0.00 C ATOM 0 H ILE A 433 -12.866 -0.136 19.105 1.00 0.00 H new ATOM 0 HA ILE A 433 -13.540 -2.865 19.758 1.00 0.00 H new ATOM 0 HB ILE A 433 -12.650 -0.398 21.272 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -11.110 -2.979 20.608 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -11.155 -1.639 19.480 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -11.985 -1.855 23.143 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -13.746 -1.848 22.883 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -12.772 -3.235 22.340 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -9.075 -1.618 20.782 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -10.051 -0.177 21.152 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -10.005 -1.539 22.297 1.00 0.00 H new ATOM 1187 N GLU A 434 -16.016 -0.955 20.035 1.00 0.00 N ATOM 1188 CA GLU A 434 -17.460 -1.027 20.279 1.00 0.00 C ATOM 1189 C GLU A 434 -18.203 -1.524 19.032 1.00 0.00 C ATOM 1190 O GLU A 434 -19.159 -2.293 19.162 1.00 0.00 O ATOM 1191 CB GLU A 434 -17.995 0.301 20.848 1.00 0.00 C ATOM 1192 CG GLU A 434 -18.807 1.161 19.882 1.00 0.00 C ATOM 1193 CD GLU A 434 -19.345 2.420 20.575 1.00 0.00 C ATOM 1194 OE1 GLU A 434 -20.367 2.323 21.296 1.00 0.00 O ATOM 1195 OE2 GLU A 434 -18.764 3.516 20.395 1.00 0.00 O ATOM 0 H GLU A 434 -15.747 -0.186 19.421 1.00 0.00 H new ATOM 0 HA GLU A 434 -17.654 -1.771 21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 434 -18.616 0.078 21.716 1.00 0.00 H new ATOM 0 HB3 GLU A 434 -17.149 0.889 21.204 1.00 0.00 H new ATOM 0 HG2 GLU A 434 -18.184 1.448 19.035 1.00 0.00 H new ATOM 0 HG3 GLU A 434 -19.638 0.579 19.484 1.00 0.00 H new ATOM 1202 N ARG A 435 -17.754 -1.127 17.829 1.00 0.00 N ATOM 1203 CA ARG A 435 -18.500 -1.382 16.603 1.00 0.00 C ATOM 1204 C ARG A 435 -18.237 -2.774 16.020 1.00 0.00 C ATOM 1205 O ARG A 435 -19.174 -3.440 15.580 1.00 0.00 O ATOM 1206 CB ARG A 435 -18.260 -0.302 15.528 1.00 0.00 C ATOM 1207 CG ARG A 435 -18.914 1.041 15.886 1.00 0.00 C ATOM 1208 CD ARG A 435 -18.935 1.999 14.687 1.00 0.00 C ATOM 1209 NE ARG A 435 -19.497 3.304 15.077 1.00 0.00 N ATOM 1210 CZ ARG A 435 -19.545 4.408 14.339 1.00 0.00 C ATOM 1211 NH1 ARG A 435 -19.112 4.442 13.095 1.00 0.00 N ATOM 1212 NH2 ARG A 435 -20.038 5.514 14.853 1.00 0.00 N ATOM 0 H ARG A 435 -16.876 -0.628 17.688 1.00 0.00 H new ATOM 0 HA ARG A 435 -19.548 -1.340 16.898 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -17.188 -0.157 15.397 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -18.653 -0.651 14.573 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -19.933 0.869 16.232 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -18.371 1.502 16.711 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -17.924 2.132 14.303 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -19.528 1.568 13.880 1.00 0.00 H new ATOM 0 HE ARG A 435 -19.892 3.367 16.015 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -18.723 3.602 12.667 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -19.165 5.309 12.560 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -20.381 5.521 15.814 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -20.077 6.364 14.291 1.00 0.00 H new ATOM 1226 N LEU A 436 -16.971 -3.214 16.014 1.00 0.00 N ATOM 1227 CA LEU A 436 -16.551 -4.482 15.393 1.00 0.00 C ATOM 1228 C LEU A 436 -16.360 -5.644 16.388 1.00 0.00 C ATOM 1229 O LEU A 436 -16.524 -6.783 15.974 1.00 0.00 O ATOM 1230 CB LEU A 436 -15.292 -4.250 14.517 1.00 0.00 C ATOM 1231 CG LEU A 436 -15.529 -3.576 13.145 1.00 0.00 C ATOM 1232 CD1 LEU A 436 -14.201 -3.197 12.482 1.00 0.00 C ATOM 1233 CD2 LEU A 436 -16.262 -4.513 12.175 1.00 0.00 C ATOM 0 H LEU A 436 -16.203 -2.698 16.442 1.00 0.00 H new ATOM 0 HA LEU A 436 -17.374 -4.807 14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -14.589 -3.638 15.082 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -14.811 -5.213 14.347 1.00 0.00 H new ATOM 0 HG LEU A 436 -16.131 -2.689 13.342 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -14.397 -2.725 11.519 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -13.659 -2.502 13.123 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -13.601 -4.094 12.331 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -16.411 -4.006 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -15.667 -5.412 12.018 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -17.230 -4.787 12.595 1.00 0.00 H new ATOM 1245 N ASN A 437 -16.078 -5.426 17.687 1.00 0.00 N ATOM 1246 CA ASN A 437 -15.653 -6.512 18.623 1.00 0.00 C ATOM 1247 C ASN A 437 -16.733 -7.565 19.000 1.00 0.00 C ATOM 1248 O ASN A 437 -16.547 -8.404 19.884 1.00 0.00 O ATOM 1249 CB ASN A 437 -14.998 -5.895 19.887 1.00 0.00 C ATOM 1250 CG ASN A 437 -15.866 -5.901 21.141 1.00 0.00 C ATOM 1251 OD1 ASN A 437 -15.509 -6.471 22.165 1.00 0.00 O ATOM 1252 ND2 ASN A 437 -17.043 -5.313 21.089 1.00 0.00 N ATOM 0 H ASN A 437 -16.134 -4.506 18.124 1.00 0.00 H new ATOM 0 HA ASN A 437 -14.925 -7.096 18.059 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -14.077 -6.438 20.100 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -14.717 -4.866 19.665 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -17.659 -5.332 21.902 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -17.339 -4.839 20.236 1.00 0.00 H new ATOM 1259 N ASN A 438 -17.885 -7.451 18.355 1.00 0.00 N ATOM 1260 CA ASN A 438 -19.138 -8.177 18.587 1.00 0.00 C ATOM 1261 C ASN A 438 -19.977 -8.320 17.289 1.00 0.00 C ATOM 1262 O ASN A 438 -21.129 -8.761 17.316 1.00 0.00 O ATOM 1263 CB ASN A 438 -19.898 -7.486 19.735 1.00 0.00 C ATOM 1264 CG ASN A 438 -21.067 -8.308 20.277 1.00 0.00 C ATOM 1265 OD1 ASN A 438 -22.225 -7.915 20.183 1.00 0.00 O ATOM 1266 ND2 ASN A 438 -20.802 -9.453 20.884 1.00 0.00 N ATOM 0 H ASN A 438 -17.981 -6.789 17.585 1.00 0.00 H new ATOM 0 HA ASN A 438 -18.922 -9.202 18.887 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -19.202 -7.280 20.548 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -20.273 -6.524 19.384 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -21.561 -10.011 21.275 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -19.838 -9.778 20.961 1.00 0.00 H new ATOM 1273 N TYR A 439 -19.438 -7.863 16.150 1.00 0.00 N ATOM 1274 CA TYR A 439 -20.079 -7.920 14.838 1.00 0.00 C ATOM 1275 C TYR A 439 -19.874 -9.296 14.179 1.00 0.00 C ATOM 1276 O TYR A 439 -18.745 -9.783 14.072 1.00 0.00 O ATOM 1277 CB TYR A 439 -19.498 -6.795 13.968 1.00 0.00 C ATOM 1278 CG TYR A 439 -19.908 -6.846 12.510 1.00 0.00 C ATOM 1279 CD1 TYR A 439 -21.250 -6.637 12.138 1.00 0.00 C ATOM 1280 CD2 TYR A 439 -18.946 -7.134 11.524 1.00 0.00 C ATOM 1281 CE1 TYR A 439 -21.628 -6.721 10.784 1.00 0.00 C ATOM 1282 CE2 TYR A 439 -19.315 -7.223 10.171 1.00 0.00 C ATOM 1283 CZ TYR A 439 -20.662 -7.016 9.794 1.00 0.00 C ATOM 1284 OH TYR A 439 -21.036 -7.100 8.487 1.00 0.00 O ATOM 0 H TYR A 439 -18.515 -7.431 16.121 1.00 0.00 H new ATOM 0 HA TYR A 439 -21.155 -7.781 14.947 1.00 0.00 H new ATOM 0 HB2 TYR A 439 -19.806 -5.836 14.385 1.00 0.00 H new ATOM 0 HB3 TYR A 439 -18.410 -6.833 14.027 1.00 0.00 H new ATOM 0 HD1 TYR A 439 -21.990 -6.412 12.892 1.00 0.00 H new ATOM 0 HD2 TYR A 439 -17.916 -7.288 11.809 1.00 0.00 H new ATOM 0 HE1 TYR A 439 -22.658 -6.560 10.501 1.00 0.00 H new ATOM 0 HE2 TYR A 439 -18.572 -7.449 9.421 1.00 0.00 H new ATOM 0 HH TYR A 439 -20.253 -7.309 7.936 1.00 0.00 H new ATOM 1294 N ASN A 440 -20.961 -9.902 13.693 1.00 0.00 N ATOM 1295 CA ASN A 440 -20.893 -11.117 12.884 1.00 0.00 C ATOM 1296 C ASN A 440 -20.505 -10.753 11.437 1.00 0.00 C ATOM 1297 O ASN A 440 -21.333 -10.274 10.661 1.00 0.00 O ATOM 1298 CB ASN A 440 -22.235 -11.868 12.946 1.00 0.00 C ATOM 1299 CG ASN A 440 -22.554 -12.393 14.345 1.00 0.00 C ATOM 1300 OD1 ASN A 440 -23.131 -11.699 15.175 1.00 0.00 O ATOM 1301 ND2 ASN A 440 -22.203 -13.633 14.642 1.00 0.00 N ATOM 0 H ASN A 440 -21.910 -9.563 13.850 1.00 0.00 H new ATOM 0 HA ASN A 440 -20.127 -11.783 13.280 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -23.034 -11.202 12.622 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -22.212 -12.703 12.246 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -22.412 -14.015 15.564 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -21.723 -14.207 13.949 1.00 0.00 H new ATOM 1308 N TYR A 441 -19.252 -11.021 11.065 1.00 0.00 N ATOM 1309 CA TYR A 441 -18.717 -10.821 9.713 1.00 0.00 C ATOM 1310 C TYR A 441 -18.499 -12.173 9.040 1.00 0.00 C ATOM 1311 O TYR A 441 -17.771 -13.017 9.564 1.00 0.00 O ATOM 1312 CB TYR A 441 -17.374 -10.088 9.803 1.00 0.00 C ATOM 1313 CG TYR A 441 -16.686 -9.753 8.491 1.00 0.00 C ATOM 1314 CD1 TYR A 441 -17.407 -9.291 7.371 1.00 0.00 C ATOM 1315 CD2 TYR A 441 -15.292 -9.917 8.397 1.00 0.00 C ATOM 1316 CE1 TYR A 441 -16.740 -9.031 6.157 1.00 0.00 C ATOM 1317 CE2 TYR A 441 -14.620 -9.675 7.188 1.00 0.00 C ATOM 1318 CZ TYR A 441 -15.344 -9.232 6.060 1.00 0.00 C ATOM 1319 OH TYR A 441 -14.701 -9.001 4.883 1.00 0.00 O ATOM 0 H TYR A 441 -18.559 -11.394 11.714 1.00 0.00 H new ATOM 0 HA TYR A 441 -19.425 -10.232 9.130 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -17.530 -9.159 10.351 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -16.693 -10.698 10.397 1.00 0.00 H new ATOM 0 HD1 TYR A 441 -18.473 -9.136 7.444 1.00 0.00 H new ATOM 0 HD2 TYR A 441 -14.732 -10.233 9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 441 -17.295 -8.678 5.301 1.00 0.00 H new ATOM 0 HE2 TYR A 441 -13.553 -9.827 7.121 1.00 0.00 H new ATOM 0 HH TYR A 441 -15.169 -8.297 4.387 1.00 0.00 H new ATOM 1329 N GLY A 442 -19.144 -12.408 7.894 1.00 0.00 N ATOM 1330 CA GLY A 442 -18.930 -13.630 7.114 1.00 0.00 C ATOM 1331 C GLY A 442 -19.265 -14.919 7.877 1.00 0.00 C ATOM 1332 O GLY A 442 -18.652 -15.957 7.624 1.00 0.00 O ATOM 0 H GLY A 442 -19.822 -11.765 7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -19.539 -13.585 6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -17.889 -13.668 6.795 1.00 0.00 H new ATOM 1336 N GLY A 443 -20.224 -14.849 8.812 1.00 0.00 N ATOM 1337 CA GLY A 443 -20.601 -15.950 9.709 1.00 0.00 C ATOM 1338 C GLY A 443 -19.717 -16.119 10.957 1.00 0.00 C ATOM 1339 O GLY A 443 -19.837 -17.156 11.614 1.00 0.00 O ATOM 0 H GLY A 443 -20.772 -14.003 8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -21.630 -15.796 10.032 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -20.581 -16.881 9.142 1.00 0.00 H new ATOM 1343 N CYS A 444 -18.857 -15.148 11.311 1.00 0.00 N ATOM 1344 CA CYS A 444 -17.905 -15.238 12.422 1.00 0.00 C ATOM 1345 C CYS A 444 -18.018 -13.986 13.306 1.00 0.00 C ATOM 1346 O CYS A 444 -17.854 -12.863 12.830 1.00 0.00 O ATOM 1347 CB CYS A 444 -16.482 -15.381 11.849 1.00 0.00 C ATOM 1348 SG CYS A 444 -16.310 -16.872 10.822 1.00 0.00 S ATOM 0 H CYS A 444 -18.807 -14.257 10.817 1.00 0.00 H new ATOM 0 HA CYS A 444 -18.128 -16.109 13.039 1.00 0.00 H new ATOM 0 HB2 CYS A 444 -16.240 -14.500 11.254 1.00 0.00 H new ATOM 0 HB3 CYS A 444 -15.763 -15.419 12.668 1.00 0.00 H new ATOM 0 HG CYS A 444 -15.056 -17.061 10.537 1.00 0.00 H new ATOM 1354 N ASP A 445 -18.311 -14.173 14.592 1.00 0.00 N ATOM 1355 CA ASP A 445 -18.348 -13.093 15.581 1.00 0.00 C ATOM 1356 C ASP A 445 -16.920 -12.604 15.875 1.00 0.00 C ATOM 1357 O ASP A 445 -16.183 -13.247 16.629 1.00 0.00 O ATOM 1358 CB ASP A 445 -19.065 -13.601 16.841 1.00 0.00 C ATOM 1359 CG ASP A 445 -19.078 -12.565 17.976 1.00 0.00 C ATOM 1360 OD1 ASP A 445 -19.369 -11.379 17.703 1.00 0.00 O ATOM 1361 OD2 ASP A 445 -18.842 -12.957 19.146 1.00 0.00 O ATOM 0 H ASP A 445 -18.532 -15.089 14.983 1.00 0.00 H new ATOM 0 HA ASP A 445 -18.904 -12.237 15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 445 -20.091 -13.868 16.587 1.00 0.00 H new ATOM 0 HB3 ASP A 445 -18.576 -14.510 17.190 1.00 0.00 H new ATOM 1366 N LEU A 446 -16.515 -11.496 15.241 1.00 0.00 N ATOM 1367 CA LEU A 446 -15.176 -10.923 15.381 1.00 0.00 C ATOM 1368 C LEU A 446 -14.795 -10.578 16.826 1.00 0.00 C ATOM 1369 O LEU A 446 -15.638 -10.232 17.657 1.00 0.00 O ATOM 1370 CB LEU A 446 -15.089 -9.649 14.537 1.00 0.00 C ATOM 1371 CG LEU A 446 -15.303 -9.848 13.032 1.00 0.00 C ATOM 1372 CD1 LEU A 446 -15.162 -8.472 12.385 1.00 0.00 C ATOM 1373 CD2 LEU A 446 -14.293 -10.837 12.445 1.00 0.00 C ATOM 0 H LEU A 446 -17.118 -10.968 14.610 1.00 0.00 H new ATOM 0 HA LEU A 446 -14.476 -11.687 15.042 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.831 -8.939 14.903 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.110 -9.196 14.692 1.00 0.00 H new ATOM 0 HG LEU A 446 -16.288 -10.273 12.839 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.306 -8.560 11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.912 -7.797 12.798 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -14.167 -8.075 12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.476 -10.953 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -13.282 -10.461 12.602 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.401 -11.803 12.938 1.00 0.00 H new ATOM 1385 N ASP A 447 -13.486 -10.589 17.084 1.00 0.00 N ATOM 1386 CA ASP A 447 -12.875 -10.234 18.364 1.00 0.00 C ATOM 1387 C ASP A 447 -11.841 -9.122 18.145 1.00 0.00 C ATOM 1388 O ASP A 447 -10.811 -9.344 17.503 1.00 0.00 O ATOM 1389 CB ASP A 447 -12.237 -11.479 19.003 1.00 0.00 C ATOM 1390 CG ASP A 447 -13.265 -12.370 19.721 1.00 0.00 C ATOM 1391 OD1 ASP A 447 -13.832 -11.918 20.747 1.00 0.00 O ATOM 1392 OD2 ASP A 447 -13.461 -13.536 19.299 1.00 0.00 O ATOM 0 H ASP A 447 -12.798 -10.856 16.380 1.00 0.00 H new ATOM 0 HA ASP A 447 -13.637 -9.862 19.049 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -11.734 -12.061 18.231 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -11.473 -11.166 19.715 1.00 0.00 H new ATOM 1397 N ILE A 448 -12.129 -7.914 18.651 1.00 0.00 N ATOM 1398 CA ILE A 448 -11.331 -6.698 18.366 1.00 0.00 C ATOM 1399 C ILE A 448 -10.745 -6.108 19.657 1.00 0.00 C ATOM 1400 O ILE A 448 -11.446 -5.991 20.663 1.00 0.00 O ATOM 1401 CB ILE A 448 -12.233 -5.667 17.649 1.00 0.00 C ATOM 1402 CG1 ILE A 448 -12.803 -6.191 16.313 1.00 0.00 C ATOM 1403 CG2 ILE A 448 -11.584 -4.283 17.496 1.00 0.00 C ATOM 1404 CD1 ILE A 448 -12.011 -5.844 15.062 1.00 0.00 C ATOM 0 H ILE A 448 -12.921 -7.746 19.271 1.00 0.00 H new ATOM 0 HA ILE A 448 -10.492 -6.959 17.721 1.00 0.00 H new ATOM 0 HB ILE A 448 -13.082 -5.527 18.317 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -12.884 -7.276 16.377 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -13.815 -5.803 16.197 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -12.274 -3.612 16.984 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -11.350 -3.880 18.481 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -10.667 -4.373 16.913 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -12.508 -6.265 14.188 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -11.951 -4.761 14.958 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -11.005 -6.257 15.142 1.00 0.00 H new ATOM 1416 N SER A 449 -9.484 -5.671 19.619 1.00 0.00 N ATOM 1417 CA SER A 449 -8.810 -5.032 20.761 1.00 0.00 C ATOM 1418 C SER A 449 -7.579 -4.224 20.334 1.00 0.00 C ATOM 1419 O SER A 449 -7.094 -4.356 19.212 1.00 0.00 O ATOM 1420 CB SER A 449 -8.388 -6.100 21.780 1.00 0.00 C ATOM 1421 OG SER A 449 -7.419 -6.965 21.208 1.00 0.00 O ATOM 0 H SER A 449 -8.894 -5.749 18.791 1.00 0.00 H new ATOM 0 HA SER A 449 -9.522 -4.340 21.210 1.00 0.00 H new ATOM 0 HB2 SER A 449 -7.980 -5.622 22.671 1.00 0.00 H new ATOM 0 HB3 SER A 449 -9.258 -6.675 22.097 1.00 0.00 H new ATOM 0 HG SER A 449 -7.497 -7.855 21.610 1.00 0.00 H new ATOM 1427 N TYR A 450 -7.017 -3.426 21.244 1.00 0.00 N ATOM 1428 CA TYR A 450 -5.691 -2.840 21.053 1.00 0.00 C ATOM 1429 C TYR A 450 -4.595 -3.910 21.010 1.00 0.00 C ATOM 1430 O TYR A 450 -4.612 -4.867 21.789 1.00 0.00 O ATOM 1431 CB TYR A 450 -5.407 -1.846 22.177 1.00 0.00 C ATOM 1432 CG TYR A 450 -6.250 -0.598 22.103 1.00 0.00 C ATOM 1433 CD1 TYR A 450 -5.928 0.367 21.140 1.00 0.00 C ATOM 1434 CD2 TYR A 450 -7.358 -0.408 22.944 1.00 0.00 C ATOM 1435 CE1 TYR A 450 -6.640 1.576 21.067 1.00 0.00 C ATOM 1436 CE2 TYR A 450 -8.123 0.768 22.816 1.00 0.00 C ATOM 1437 CZ TYR A 450 -7.757 1.771 21.904 1.00 0.00 C ATOM 1438 OH TYR A 450 -8.515 2.893 21.822 1.00 0.00 O ATOM 0 H TYR A 450 -7.463 -3.170 22.125 1.00 0.00 H new ATOM 0 HA TYR A 450 -5.685 -2.326 20.092 1.00 0.00 H new ATOM 0 HB2 TYR A 450 -5.579 -2.335 23.136 1.00 0.00 H new ATOM 0 HB3 TYR A 450 -4.354 -1.566 22.146 1.00 0.00 H new ATOM 0 HD1 TYR A 450 -5.123 0.179 20.445 1.00 0.00 H new ATOM 0 HD2 TYR A 450 -7.621 -1.154 23.680 1.00 0.00 H new ATOM 0 HE1 TYR A 450 -6.334 2.348 20.376 1.00 0.00 H new ATOM 0 HE2 TYR A 450 -9.003 0.900 23.428 1.00 0.00 H new ATOM 0 HH TYR A 450 -9.311 2.792 22.385 1.00 0.00 H new ATOM 1448 N ALA A 451 -3.617 -3.729 20.120 1.00 0.00 N ATOM 1449 CA ALA A 451 -2.456 -4.609 20.033 1.00 0.00 C ATOM 1450 C ALA A 451 -1.458 -4.355 21.183 1.00 0.00 C ATOM 1451 O ALA A 451 -1.343 -3.236 21.683 1.00 0.00 O ATOM 1452 CB ALA A 451 -1.812 -4.390 18.655 1.00 0.00 C ATOM 0 H ALA A 451 -3.610 -2.968 19.441 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.765 -5.649 20.138 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.938 -5.034 18.555 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -2.533 -4.632 17.874 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.508 -3.348 18.557 1.00 0.00 H new ATOM 1458 N LYS A 452 -0.691 -5.391 21.548 1.00 0.00 N ATOM 1459 CA LYS A 452 0.435 -5.315 22.510 1.00 0.00 C ATOM 1460 C LYS A 452 1.723 -5.992 22.001 1.00 0.00 C ATOM 1461 O LYS A 452 2.407 -6.719 22.722 1.00 0.00 O ATOM 1462 CB LYS A 452 -0.008 -5.734 23.918 1.00 0.00 C ATOM 1463 CG LYS A 452 -0.509 -7.148 24.073 1.00 0.00 C ATOM 1464 CD LYS A 452 -0.955 -7.425 25.519 1.00 0.00 C ATOM 1465 CE LYS A 452 -1.242 -8.918 25.740 1.00 0.00 C ATOM 1466 NZ LYS A 452 -1.658 -9.203 27.141 1.00 0.00 N ATOM 0 H LYS A 452 -0.833 -6.331 21.178 1.00 0.00 H new ATOM 0 HA LYS A 452 0.726 -4.268 22.594 1.00 0.00 H new ATOM 0 HB2 LYS A 452 0.834 -5.594 24.596 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -0.796 -5.055 24.244 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -1.344 -7.317 23.393 1.00 0.00 H new ATOM 0 HG3 LYS A 452 0.278 -7.848 23.792 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -0.179 -7.096 26.210 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -1.849 -6.844 25.743 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -2.026 -9.242 25.056 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -0.351 -9.498 25.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -1.842 -10.221 27.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -0.900 -8.918 27.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -2.523 -8.670 27.362 1.00 0.00 H new ATOM 1480 N ARG A 453 2.004 -5.765 20.712 1.00 0.00 N ATOM 1481 CA ARG A 453 3.134 -6.306 19.937 1.00 0.00 C ATOM 1482 C ARG A 453 4.435 -6.403 20.761 1.00 0.00 C ATOM 1483 O ARG A 453 4.919 -5.387 21.275 1.00 0.00 O ATOM 1484 CB ARG A 453 3.358 -5.444 18.680 1.00 0.00 C ATOM 1485 CG ARG A 453 4.131 -6.228 17.606 1.00 0.00 C ATOM 1486 CD ARG A 453 4.860 -5.342 16.591 1.00 0.00 C ATOM 1487 NE ARG A 453 3.981 -4.395 15.866 1.00 0.00 N ATOM 1488 CZ ARG A 453 4.404 -3.548 14.928 1.00 0.00 C ATOM 1489 NH1 ARG A 453 5.668 -3.497 14.559 1.00 0.00 N ATOM 1490 NH2 ARG A 453 3.562 -2.723 14.344 1.00 0.00 N ATOM 0 H ARG A 453 1.412 -5.160 20.143 1.00 0.00 H new ATOM 0 HA ARG A 453 2.873 -7.324 19.649 1.00 0.00 H new ATOM 0 HB2 ARG A 453 2.397 -5.122 18.279 1.00 0.00 H new ATOM 0 HB3 ARG A 453 3.911 -4.543 18.946 1.00 0.00 H new ATOM 0 HG2 ARG A 453 4.858 -6.875 18.096 1.00 0.00 H new ATOM 0 HG3 ARG A 453 3.435 -6.876 17.073 1.00 0.00 H new ATOM 0 HD2 ARG A 453 5.634 -4.776 17.110 1.00 0.00 H new ATOM 0 HD3 ARG A 453 5.364 -5.980 15.865 1.00 0.00 H new ATOM 0 HE ARG A 453 2.988 -4.391 16.100 1.00 0.00 H new ATOM 0 HH11 ARG A 453 6.352 -4.116 14.994 1.00 0.00 H new ATOM 0 HH12 ARG A 453 5.963 -2.838 13.838 1.00 0.00 H new ATOM 0 HH21 ARG A 453 2.577 -2.728 14.608 1.00 0.00 H new ATOM 0 HH22 ARG A 453 3.894 -2.078 13.627 1.00 0.00 H new ATOM 1504 N LEU A 454 4.975 -7.620 20.895 1.00 0.00 N ATOM 1505 CA LEU A 454 6.160 -7.944 21.702 1.00 0.00 C ATOM 1506 C LEU A 454 7.469 -7.417 21.074 1.00 0.00 C ATOM 1507 O LEU A 454 7.666 -7.566 19.844 1.00 0.00 O ATOM 1508 CB LEU A 454 6.216 -9.470 21.949 1.00 0.00 C ATOM 1509 CG LEU A 454 5.161 -10.059 22.905 1.00 0.00 C ATOM 1510 CD1 LEU A 454 3.792 -10.293 22.264 1.00 0.00 C ATOM 1511 CD2 LEU A 454 5.651 -11.419 23.407 1.00 0.00 C ATOM 1512 OXT LEU A 454 8.306 -6.866 21.828 1.00 0.00 O ATOM 0 H LEU A 454 4.585 -8.438 20.427 1.00 0.00 H new ATOM 0 HA LEU A 454 6.067 -7.433 22.660 1.00 0.00 H new ATOM 0 HB2 LEU A 454 6.121 -9.973 20.987 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.203 -9.715 22.341 1.00 0.00 H new ATOM 0 HG LEU A 454 5.038 -9.323 23.699 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.109 -10.709 23.005 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.396 -9.346 21.896 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.894 -10.991 21.433 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.911 -11.845 24.085 1.00 0.00 H new ATOM 0 HD22 LEU A 454 5.795 -12.089 22.560 1.00 0.00 H new ATOM 0 HD23 LEU A 454 6.596 -11.293 23.935 1.00 0.00 H new TER 1524 LEU A 454