USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 660 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 368 ASN : amide:sc= -1.21 K(o=-2.3,f=-3.1!) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -1.11 K(o=-2.3,f=0.3) USER MOD Set 2.1: A 392 SER OG : rot 160:sc= -1.95 USER MOD Set 2.2: A 404 MET CE :methyl -120:sc= -1.92 (180deg=-0.258) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 38:sc= 0.0133 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= 0.458 K(o=0.46,f=-0.15) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -57:sc= 0.382 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ -133:sc= -1.47! (180deg=-3.67!) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot -14:sc= 0.684! USER MOD Single : A 389 CYS SG : rot 140:sc= -3.29! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -1.46! C(o=-1.5!,f=-12!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= -1.98! USER MOD Single : A 411 TYR OH : rot 15:sc= -2.17 USER MOD Single : A 412 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0301) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -2.02 K(o=-2,f=-6.4!) USER MOD Single : A 418 GLN : amide:sc= -0.123 K(o=-0.12,f=-1) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.422 K(o=-0.42,f=-3.9!) USER MOD Single : A 425 GLN : amide:sc= -2.99 K(o=-3,f=-7.6!) USER MOD Single : A 427 HIS : no HD1:sc= -0.562 K(o=-0.56,f=0) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.462 11.309 3.922 1.00 0.00 N ATOM 38 CA SER A 359 -11.210 10.931 4.567 1.00 0.00 C ATOM 39 C SER A 359 -10.236 10.336 3.555 1.00 0.00 C ATOM 40 O SER A 359 -10.641 9.656 2.612 1.00 0.00 O ATOM 41 CB SER A 359 -11.474 9.927 5.690 1.00 0.00 C ATOM 42 OG SER A 359 -10.466 9.998 6.685 1.00 0.00 O ATOM 0 HA SER A 359 -10.762 11.830 4.991 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.447 10.126 6.139 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.513 8.918 5.279 1.00 0.00 H new ATOM 0 HG SER A 359 -10.658 9.348 7.393 1.00 0.00 H new ATOM 48 N SER A 360 -8.948 10.597 3.759 1.00 0.00 N ATOM 49 CA SER A 360 -7.915 10.091 2.863 1.00 0.00 C ATOM 50 C SER A 360 -7.088 9.006 3.546 1.00 0.00 C ATOM 51 O SER A 360 -6.553 9.210 4.635 1.00 0.00 O ATOM 52 CB SER A 360 -7.003 11.231 2.406 1.00 0.00 C ATOM 53 OG SER A 360 -6.649 12.068 3.494 1.00 0.00 O ATOM 0 H SER A 360 -8.596 11.156 4.536 1.00 0.00 H new ATOM 0 HA SER A 360 -8.405 9.656 1.992 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.102 10.820 1.951 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.507 11.819 1.639 1.00 0.00 H new ATOM 0 HG SER A 360 -6.509 11.521 4.295 1.00 0.00 H new ATOM 59 N GLY A 361 -6.987 7.850 2.897 1.00 0.00 N ATOM 60 CA GLY A 361 -6.224 6.749 3.455 1.00 0.00 C ATOM 61 C GLY A 361 -6.840 5.400 3.144 1.00 0.00 C ATOM 62 O GLY A 361 -8.053 5.221 3.262 1.00 0.00 O ATOM 0 H GLY A 361 -7.420 7.656 1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.208 6.780 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.152 6.872 4.536 1.00 0.00 H new ATOM 66 N LEU A 362 -6.004 4.448 2.744 1.00 0.00 N ATOM 67 CA LEU A 362 -6.474 3.107 2.412 1.00 0.00 C ATOM 68 C LEU A 362 -5.522 2.047 2.956 1.00 0.00 C ATOM 69 O LEU A 362 -4.303 2.185 2.863 1.00 0.00 O ATOM 70 CB LEU A 362 -6.613 2.954 0.897 1.00 0.00 C ATOM 71 CG LEU A 362 -7.784 3.697 0.252 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.439 4.103 -1.172 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.039 2.836 0.274 1.00 0.00 C ATOM 0 H LEU A 362 -4.998 4.580 2.642 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.450 2.966 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.690 3.298 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.711 1.893 0.666 1.00 0.00 H new ATOM 0 HG LEU A 362 -7.978 4.601 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.284 4.630 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.567 4.757 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.218 3.213 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.862 3.381 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.858 1.914 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.297 2.596 1.305 1.00 0.00 H new ATOM 85 N PHE A 363 -6.088 0.986 3.524 1.00 0.00 N ATOM 86 CA PHE A 363 -5.290 -0.099 4.082 1.00 0.00 C ATOM 87 C PHE A 363 -5.449 -1.372 3.255 1.00 0.00 C ATOM 88 O PHE A 363 -6.525 -1.968 3.215 1.00 0.00 O ATOM 89 CB PHE A 363 -5.697 -0.366 5.533 1.00 0.00 C ATOM 90 CG PHE A 363 -5.503 -1.793 5.957 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.229 -2.313 6.125 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.594 -2.616 6.187 1.00 0.00 C ATOM 93 CE1 PHE A 363 -4.047 -3.626 6.516 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.418 -3.930 6.578 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.143 -4.436 6.742 1.00 0.00 C ATOM 0 H PHE A 363 -7.096 0.855 3.610 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.243 0.203 4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.117 0.282 6.190 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.745 -0.096 5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.369 -1.685 5.948 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.593 -2.226 6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -3.049 -4.018 6.645 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.277 -4.561 6.755 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.003 -5.463 7.046 1.00 0.00 H new ATOM 105 N ILE A 364 -4.370 -1.781 2.597 1.00 0.00 N ATOM 106 CA ILE A 364 -4.389 -2.982 1.772 1.00 0.00 C ATOM 107 C ILE A 364 -3.832 -4.181 2.533 1.00 0.00 C ATOM 108 O ILE A 364 -2.895 -4.050 3.320 1.00 0.00 O ATOM 109 CB ILE A 364 -3.577 -2.789 0.477 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.650 -1.332 0.017 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.088 -3.720 -0.612 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.062 -0.838 -0.207 1.00 0.00 C ATOM 0 H ILE A 364 -3.472 -1.298 2.619 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.431 -3.170 1.514 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.535 -3.035 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.167 -0.700 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.085 -1.223 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.504 -3.572 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.990 -4.754 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.137 -3.502 -0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.036 0.202 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.543 -1.446 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.626 -0.914 0.723 1.00 0.00 H new ATOM 124 N LYS A 365 -4.415 -5.350 2.292 1.00 0.00 N ATOM 125 CA LYS A 365 -3.976 -6.575 2.951 1.00 0.00 C ATOM 126 C LYS A 365 -3.792 -7.701 1.940 1.00 0.00 C ATOM 127 O LYS A 365 -4.331 -7.651 0.835 1.00 0.00 O ATOM 128 CB LYS A 365 -4.990 -6.994 4.018 1.00 0.00 C ATOM 129 CG LYS A 365 -4.374 -7.772 5.169 1.00 0.00 C ATOM 130 CD LYS A 365 -5.441 -8.363 6.076 1.00 0.00 C ATOM 131 CE LYS A 365 -5.980 -9.673 5.523 1.00 0.00 C ATOM 132 NZ LYS A 365 -6.963 -10.303 6.447 1.00 0.00 N ATOM 0 H LYS A 365 -5.193 -5.475 1.645 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.015 -6.378 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.479 -6.103 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.765 -7.603 3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.747 -8.571 4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.726 -7.114 5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.024 -8.530 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.259 -7.651 6.190 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.453 -9.492 4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -5.153 -10.361 5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -7.307 -11.193 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -6.505 -10.499 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -7.765 -9.657 6.594 1.00 0.00 H new ATOM 146 N ASN A 366 -3.028 -8.718 2.326 1.00 0.00 N ATOM 147 CA ASN A 366 -2.773 -9.858 1.452 1.00 0.00 C ATOM 148 C ASN A 366 -1.853 -9.465 0.300 1.00 0.00 C ATOM 149 O ASN A 366 -2.055 -9.885 -0.841 1.00 0.00 O ATOM 150 CB ASN A 366 -4.090 -10.410 0.903 1.00 0.00 C ATOM 151 CG ASN A 366 -4.010 -11.892 0.593 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.970 -12.726 1.498 1.00 0.00 O ATOM 153 ND2 ASN A 366 -3.987 -12.227 -0.692 1.00 0.00 N ATOM 0 H ASN A 366 -2.575 -8.776 3.238 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.279 -10.632 2.040 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.885 -10.236 1.628 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.360 -9.866 -0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -3.934 -13.209 -0.962 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -4.022 -11.502 -1.409 1.00 0.00 H new ATOM 160 N LEU A 367 -0.843 -8.659 0.605 1.00 0.00 N ATOM 161 CA LEU A 367 0.110 -8.209 -0.404 1.00 0.00 C ATOM 162 C LEU A 367 1.253 -9.207 -0.557 1.00 0.00 C ATOM 163 O LEU A 367 1.966 -9.500 0.402 1.00 0.00 O ATOM 164 CB LEU A 367 0.665 -6.833 -0.033 1.00 0.00 C ATOM 165 CG LEU A 367 -0.245 -5.640 -0.330 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.266 -4.392 0.372 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.346 -5.407 -1.831 1.00 0.00 C ATOM 0 H LEU A 367 -0.662 -8.303 1.544 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.415 -8.137 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.896 -6.832 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.606 -6.688 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.242 -5.864 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.394 -3.553 0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.286 -4.562 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.273 -4.164 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.997 -4.555 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.646 -5.205 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.759 -6.295 -2.310 1.00 0.00 H new ATOM 179 N ASN A 368 1.423 -9.725 -1.769 1.00 0.00 N ATOM 180 CA ASN A 368 2.481 -10.689 -2.048 1.00 0.00 C ATOM 181 C ASN A 368 3.852 -10.098 -1.732 1.00 0.00 C ATOM 182 O ASN A 368 4.234 -9.063 -2.278 1.00 0.00 O ATOM 183 CB ASN A 368 2.427 -11.128 -3.512 1.00 0.00 C ATOM 184 CG ASN A 368 1.159 -11.893 -3.840 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.107 -11.300 -4.079 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.255 -13.218 -3.853 1.00 0.00 N ATOM 0 H ASN A 368 0.841 -9.493 -2.574 1.00 0.00 H new ATOM 0 HA ASN A 368 2.324 -11.558 -1.410 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.495 -10.250 -4.154 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.292 -11.753 -3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.436 -13.787 -4.067 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.148 -13.667 -3.649 1.00 0.00 H new ATOM 193 N PHE A 369 4.588 -10.764 -0.848 1.00 0.00 N ATOM 194 CA PHE A 369 5.916 -10.305 -0.460 1.00 0.00 C ATOM 195 C PHE A 369 6.716 -9.858 -1.680 1.00 0.00 C ATOM 196 O PHE A 369 7.638 -9.050 -1.569 1.00 0.00 O ATOM 197 CB PHE A 369 6.667 -11.415 0.278 1.00 0.00 C ATOM 198 CG PHE A 369 5.817 -12.159 1.268 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.396 -11.546 2.437 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.438 -13.470 1.029 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.614 -12.229 3.350 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.656 -14.157 1.938 1.00 0.00 C ATOM 203 CZ PHE A 369 4.243 -13.535 3.100 1.00 0.00 C ATOM 0 H PHE A 369 4.287 -11.623 -0.387 1.00 0.00 H new ATOM 0 HA PHE A 369 5.797 -9.451 0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.063 -12.121 -0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.521 -10.981 0.798 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.682 -10.524 2.637 1.00 0.00 H new ATOM 0 HD2 PHE A 369 5.757 -13.961 0.122 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.293 -11.741 4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.368 -15.179 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.631 -14.069 3.812 1.00 0.00 H new ATOM 213 N SER A 370 6.356 -10.390 -2.843 1.00 0.00 N ATOM 214 CA SER A 370 7.042 -10.050 -4.084 1.00 0.00 C ATOM 215 C SER A 370 6.587 -8.688 -4.601 1.00 0.00 C ATOM 216 O SER A 370 7.386 -7.912 -5.126 1.00 0.00 O ATOM 217 CB SER A 370 6.783 -11.122 -5.145 1.00 0.00 C ATOM 218 OG SER A 370 7.824 -11.150 -6.106 1.00 0.00 O ATOM 0 H SER A 370 5.593 -11.058 -2.952 1.00 0.00 H new ATOM 0 HA SER A 370 8.111 -10.003 -3.878 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.698 -12.098 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 370 5.832 -10.926 -5.640 1.00 0.00 H new ATOM 0 HG SER A 370 7.636 -11.844 -6.772 1.00 0.00 H new ATOM 224 N THR A 371 5.298 -8.404 -4.447 1.00 0.00 N ATOM 225 CA THR A 371 4.735 -7.138 -4.898 1.00 0.00 C ATOM 226 C THR A 371 5.542 -5.958 -4.367 1.00 0.00 C ATOM 227 O THR A 371 5.852 -5.889 -3.178 1.00 0.00 O ATOM 228 CB THR A 371 3.269 -6.984 -4.453 1.00 0.00 C ATOM 229 OG1 THR A 371 2.477 -8.043 -5.003 1.00 0.00 O ATOM 230 CG2 THR A 371 2.707 -5.641 -4.896 1.00 0.00 C ATOM 0 H THR A 371 4.624 -9.034 -4.013 1.00 0.00 H new ATOM 0 HA THR A 371 4.777 -7.144 -5.987 1.00 0.00 H new ATOM 0 HB THR A 371 3.235 -7.033 -3.365 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.564 -8.043 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.670 -5.555 -4.570 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.294 -4.837 -4.453 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.753 -5.568 -5.983 1.00 0.00 H new ATOM 238 N THR A 372 5.879 -5.029 -5.257 1.00 0.00 N ATOM 239 CA THR A 372 6.650 -3.852 -4.878 1.00 0.00 C ATOM 240 C THR A 372 5.822 -2.581 -5.028 1.00 0.00 C ATOM 241 O THR A 372 4.884 -2.530 -5.824 1.00 0.00 O ATOM 242 CB THR A 372 7.929 -3.720 -5.726 1.00 0.00 C ATOM 243 OG1 THR A 372 7.596 -3.737 -7.119 1.00 0.00 O ATOM 244 CG2 THR A 372 8.901 -4.849 -5.418 1.00 0.00 C ATOM 0 H THR A 372 5.630 -5.070 -6.245 1.00 0.00 H new ATOM 0 HA THR A 372 6.928 -3.981 -3.832 1.00 0.00 H new ATOM 0 HB THR A 372 8.407 -2.772 -5.478 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.414 -3.651 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.797 -4.735 -6.029 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.174 -4.816 -4.363 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.429 -5.806 -5.641 1.00 0.00 H new ATOM 252 N GLU A 373 6.174 -1.556 -4.258 1.00 0.00 N ATOM 253 CA GLU A 373 5.462 -0.284 -4.306 1.00 0.00 C ATOM 254 C GLU A 373 5.227 0.153 -5.749 1.00 0.00 C ATOM 255 O GLU A 373 4.094 0.421 -6.150 1.00 0.00 O ATOM 256 CB GLU A 373 6.247 0.794 -3.557 1.00 0.00 C ATOM 257 CG GLU A 373 6.266 0.597 -2.050 1.00 0.00 C ATOM 258 CD GLU A 373 7.237 1.529 -1.352 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.254 1.901 -1.973 1.00 0.00 O ATOM 260 OE2 GLU A 373 6.979 1.886 -0.183 1.00 0.00 O ATOM 0 H GLU A 373 6.948 -1.582 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 373 4.494 -0.420 -3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.273 0.807 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.815 1.769 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.264 0.759 -1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.534 -0.435 -1.826 1.00 0.00 H new ATOM 267 N GLU A 374 6.305 0.223 -6.524 1.00 0.00 N ATOM 268 CA GLU A 374 6.216 0.629 -7.921 1.00 0.00 C ATOM 269 C GLU A 374 4.920 0.127 -8.552 1.00 0.00 C ATOM 270 O GLU A 374 4.047 0.914 -8.917 1.00 0.00 O ATOM 271 CB GLU A 374 7.417 0.100 -8.707 1.00 0.00 C ATOM 272 CG GLU A 374 8.747 0.667 -8.240 1.00 0.00 C ATOM 273 CD GLU A 374 8.957 2.103 -8.680 1.00 0.00 C ATOM 274 OE1 GLU A 374 8.840 2.375 -9.893 1.00 0.00 O ATOM 275 OE2 GLU A 374 9.237 2.954 -7.810 1.00 0.00 O ATOM 0 H GLU A 374 7.250 0.004 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 374 6.219 1.718 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.445 -0.986 -8.623 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.282 0.335 -9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.799 0.613 -7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 374 9.557 0.050 -8.629 1.00 0.00 H new ATOM 282 N THR A 375 4.803 -1.192 -8.679 1.00 0.00 N ATOM 283 CA THR A 375 3.616 -1.800 -9.267 1.00 0.00 C ATOM 284 C THR A 375 2.346 -1.286 -8.599 1.00 0.00 C ATOM 285 O THR A 375 1.519 -0.633 -9.237 1.00 0.00 O ATOM 286 CB THR A 375 3.657 -3.336 -9.151 1.00 0.00 C ATOM 287 OG1 THR A 375 4.883 -3.836 -9.696 1.00 0.00 O ATOM 288 CG2 THR A 375 2.479 -3.965 -9.880 1.00 0.00 C ATOM 0 H THR A 375 5.516 -1.859 -8.383 1.00 0.00 H new ATOM 0 HA THR A 375 3.607 -1.521 -10.321 1.00 0.00 H new ATOM 0 HB THR A 375 3.594 -3.600 -8.095 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.902 -4.813 -9.617 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.529 -5.050 -9.784 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.547 -3.605 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.516 -3.692 -10.935 1.00 0.00 H new ATOM 296 N LEU A 376 2.197 -1.582 -7.313 1.00 0.00 N ATOM 297 CA LEU A 376 1.027 -1.148 -6.558 1.00 0.00 C ATOM 298 C LEU A 376 0.579 0.242 -7.000 1.00 0.00 C ATOM 299 O LEU A 376 -0.587 0.453 -7.335 1.00 0.00 O ATOM 300 CB LEU A 376 1.334 -1.145 -5.060 1.00 0.00 C ATOM 301 CG LEU A 376 0.306 -0.452 -4.165 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.090 -0.986 -4.444 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.666 -0.635 -2.698 1.00 0.00 C ATOM 0 H LEU A 376 2.872 -2.121 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 376 0.217 -1.851 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.437 -2.178 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.300 -0.664 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 376 0.317 0.614 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.808 -0.481 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.348 -0.802 -5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.116 -2.058 -4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.077 -0.135 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.684 -1.698 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.649 -0.203 -2.508 1.00 0.00 H new ATOM 315 N LYS A 377 1.513 1.187 -6.999 1.00 0.00 N ATOM 316 CA LYS A 377 1.217 2.556 -7.403 1.00 0.00 C ATOM 317 C LYS A 377 0.618 2.592 -8.806 1.00 0.00 C ATOM 318 O LYS A 377 -0.333 3.328 -9.066 1.00 0.00 O ATOM 319 CB LYS A 377 2.486 3.409 -7.357 1.00 0.00 C ATOM 320 CG LYS A 377 3.105 3.503 -5.973 1.00 0.00 C ATOM 321 CD LYS A 377 3.920 4.776 -5.812 1.00 0.00 C ATOM 322 CE LYS A 377 3.026 6.002 -5.715 1.00 0.00 C ATOM 323 NZ LYS A 377 2.716 6.570 -7.056 1.00 0.00 N ATOM 0 H LYS A 377 2.482 1.029 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 377 0.487 2.964 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.220 2.991 -8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.252 4.413 -7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.318 3.476 -5.219 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.743 2.637 -5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.537 4.703 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.598 4.885 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 377 2.098 5.735 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.515 6.760 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 2.856 7.600 -7.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 3.347 6.148 -7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 1.728 6.359 -7.302 1.00 0.00 H new ATOM 337 N GLY A 378 1.182 1.792 -9.706 1.00 0.00 N ATOM 338 CA GLY A 378 0.689 1.748 -11.070 1.00 0.00 C ATOM 339 C GLY A 378 -0.687 1.121 -11.170 1.00 0.00 C ATOM 340 O GLY A 378 -1.438 1.399 -12.105 1.00 0.00 O ATOM 0 H GLY A 378 1.971 1.174 -9.515 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.654 2.760 -11.473 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.388 1.183 -11.687 1.00 0.00 H new ATOM 344 N VAL A 379 -1.019 0.270 -10.204 1.00 0.00 N ATOM 345 CA VAL A 379 -2.314 -0.400 -10.187 1.00 0.00 C ATOM 346 C VAL A 379 -3.407 0.530 -9.670 1.00 0.00 C ATOM 347 O VAL A 379 -4.492 0.610 -10.246 1.00 0.00 O ATOM 348 CB VAL A 379 -2.279 -1.668 -9.313 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.658 -2.308 -9.245 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.251 -2.654 -9.847 1.00 0.00 C ATOM 0 H VAL A 379 -0.409 0.028 -9.423 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.537 -0.683 -11.216 1.00 0.00 H new ATOM 0 HB VAL A 379 -1.986 -1.384 -8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.614 -3.202 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.366 -1.601 -8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.983 -2.580 -10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.239 -3.544 -9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.512 -2.934 -10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.264 -2.191 -9.839 1.00 0.00 H new ATOM 360 N PHE A 380 -3.112 1.232 -8.581 1.00 0.00 N ATOM 361 CA PHE A 380 -4.069 2.157 -7.986 1.00 0.00 C ATOM 362 C PHE A 380 -4.102 3.475 -8.755 1.00 0.00 C ATOM 363 O PHE A 380 -5.173 4.001 -9.060 1.00 0.00 O ATOM 364 CB PHE A 380 -3.716 2.417 -6.520 1.00 0.00 C ATOM 365 CG PHE A 380 -4.245 1.372 -5.581 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.780 0.068 -5.642 1.00 0.00 C ATOM 367 CD2 PHE A 380 -5.208 1.693 -4.638 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.265 -0.897 -4.779 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.696 0.732 -3.772 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.225 -0.564 -3.843 1.00 0.00 C ATOM 0 H PHE A 380 -2.218 1.178 -8.093 1.00 0.00 H new ATOM 0 HA PHE A 380 -5.058 1.701 -8.039 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.632 2.469 -6.420 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -4.110 3.390 -6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.030 -0.198 -6.372 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.581 2.705 -4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.894 -1.910 -4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.445 0.995 -3.040 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.606 -1.316 -3.168 1.00 0.00 H new ATOM 380 N SER A 381 -2.922 4.003 -9.063 1.00 0.00 N ATOM 381 CA SER A 381 -2.815 5.262 -9.792 1.00 0.00 C ATOM 382 C SER A 381 -3.820 5.313 -10.939 1.00 0.00 C ATOM 383 O SER A 381 -4.271 6.386 -11.338 1.00 0.00 O ATOM 384 CB SER A 381 -1.396 5.442 -10.334 1.00 0.00 C ATOM 385 OG SER A 381 -1.274 6.660 -11.048 1.00 0.00 O ATOM 0 H SER A 381 -2.027 3.579 -8.819 1.00 0.00 H new ATOM 0 HA SER A 381 -3.038 6.074 -9.100 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.684 5.427 -9.509 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.144 4.607 -10.988 1.00 0.00 H new ATOM 0 HG SER A 381 -0.358 6.752 -11.383 1.00 0.00 H new ATOM 391 N LYS A 382 -4.166 4.143 -11.466 1.00 0.00 N ATOM 392 CA LYS A 382 -5.118 4.051 -12.566 1.00 0.00 C ATOM 393 C LYS A 382 -6.363 4.885 -12.280 1.00 0.00 C ATOM 394 O LYS A 382 -6.817 5.653 -13.128 1.00 0.00 O ATOM 395 CB LYS A 382 -5.512 2.592 -12.806 1.00 0.00 C ATOM 396 CG LYS A 382 -4.489 1.810 -13.611 1.00 0.00 C ATOM 397 CD LYS A 382 -5.121 0.615 -14.305 1.00 0.00 C ATOM 398 CE LYS A 382 -5.290 -0.558 -13.353 1.00 0.00 C ATOM 399 NZ LYS A 382 -5.241 -1.864 -14.067 1.00 0.00 N ATOM 0 H LYS A 382 -3.801 3.245 -11.149 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.638 4.443 -13.463 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.657 2.101 -11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.470 2.564 -13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.032 2.464 -14.354 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.690 1.469 -12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -6.092 0.900 -14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.501 0.313 -15.149 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.505 -0.528 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.241 -0.466 -12.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -5.360 -2.638 -13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -6.005 -1.904 -14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.323 -1.963 -14.546 1.00 0.00 H new ATOM 413 N VAL A 383 -6.910 4.730 -11.078 1.00 0.00 N ATOM 414 CA VAL A 383 -8.101 5.470 -10.679 1.00 0.00 C ATOM 415 C VAL A 383 -7.871 6.974 -10.776 1.00 0.00 C ATOM 416 O VAL A 383 -8.593 7.679 -11.479 1.00 0.00 O ATOM 417 CB VAL A 383 -8.525 5.118 -9.241 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.747 5.925 -8.832 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.794 3.626 -9.115 1.00 0.00 C ATOM 0 H VAL A 383 -6.547 4.099 -10.364 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.898 5.182 -11.365 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.708 5.375 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -10.032 5.663 -7.813 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.514 6.989 -8.881 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.573 5.703 -9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -9.092 3.395 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.593 3.341 -9.799 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.889 3.071 -9.363 1.00 0.00 H new ATOM 429 N GLY A 384 -6.858 7.460 -10.064 1.00 0.00 N ATOM 430 CA GLY A 384 -6.550 8.878 -10.084 1.00 0.00 C ATOM 431 C GLY A 384 -5.163 9.177 -9.551 1.00 0.00 C ATOM 432 O GLY A 384 -4.349 8.271 -9.378 1.00 0.00 O ATOM 0 H GLY A 384 -6.246 6.897 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.632 9.250 -11.105 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.288 9.416 -9.489 1.00 0.00 H new ATOM 436 N ALA A 385 -4.894 10.452 -9.291 1.00 0.00 N ATOM 437 CA ALA A 385 -3.596 10.869 -8.774 1.00 0.00 C ATOM 438 C ALA A 385 -3.431 10.465 -7.313 1.00 0.00 C ATOM 439 O ALA A 385 -4.222 10.863 -6.457 1.00 0.00 O ATOM 440 CB ALA A 385 -3.423 12.372 -8.931 1.00 0.00 C ATOM 0 H ALA A 385 -5.557 11.214 -9.430 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.823 10.363 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.450 12.669 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.487 12.637 -9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.208 12.888 -8.379 1.00 0.00 H new ATOM 446 N ILE A 386 -2.402 9.673 -7.035 1.00 0.00 N ATOM 447 CA ILE A 386 -2.134 9.216 -5.677 1.00 0.00 C ATOM 448 C ILE A 386 -1.311 10.241 -4.904 1.00 0.00 C ATOM 449 O ILE A 386 -0.382 10.842 -5.444 1.00 0.00 O ATOM 450 CB ILE A 386 -1.390 7.868 -5.673 1.00 0.00 C ATOM 451 CG1 ILE A 386 -2.152 6.837 -6.508 1.00 0.00 C ATOM 452 CG2 ILE A 386 -1.203 7.370 -4.247 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.480 5.482 -6.556 1.00 0.00 C ATOM 0 H ILE A 386 -1.739 9.334 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 386 -3.101 9.089 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.406 8.012 -6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -3.156 6.721 -6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -2.263 7.215 -7.524 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.676 6.416 -4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.622 8.098 -3.681 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -2.178 7.239 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -2.076 4.802 -7.165 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.486 5.584 -6.992 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.393 5.083 -5.545 1.00 0.00 H new ATOM 465 N LYS A 387 -1.657 10.435 -3.636 1.00 0.00 N ATOM 466 CA LYS A 387 -0.949 11.384 -2.786 1.00 0.00 C ATOM 467 C LYS A 387 0.313 10.757 -2.203 1.00 0.00 C ATOM 468 O LYS A 387 1.406 11.311 -2.325 1.00 0.00 O ATOM 469 CB LYS A 387 -1.861 11.866 -1.655 1.00 0.00 C ATOM 470 CG LYS A 387 -1.192 12.850 -0.711 1.00 0.00 C ATOM 471 CD LYS A 387 -1.370 14.283 -1.183 1.00 0.00 C ATOM 472 CE LYS A 387 -0.323 15.204 -0.574 1.00 0.00 C ATOM 473 NZ LYS A 387 -0.655 15.569 0.831 1.00 0.00 N ATOM 0 H LYS A 387 -2.424 9.947 -3.174 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.659 12.237 -3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.745 12.334 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -2.204 11.003 -1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.613 12.740 0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 387 -0.129 12.620 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -1.301 14.320 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -2.366 14.635 -0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 387 0.651 14.715 -0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 387 -0.242 16.110 -1.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 0.082 16.197 1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -1.572 16.058 0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -0.707 14.707 1.411 1.00 0.00 H new ATOM 487 N SER A 388 0.155 9.599 -1.571 1.00 0.00 N ATOM 488 CA SER A 388 1.283 8.897 -0.968 1.00 0.00 C ATOM 489 C SER A 388 0.993 7.404 -0.849 1.00 0.00 C ATOM 490 O SER A 388 0.013 6.998 -0.224 1.00 0.00 O ATOM 491 CB SER A 388 1.593 9.479 0.413 1.00 0.00 C ATOM 492 OG SER A 388 0.864 8.807 1.425 1.00 0.00 O ATOM 0 H SER A 388 -0.742 9.127 -1.463 1.00 0.00 H new ATOM 0 HA SER A 388 2.150 9.031 -1.615 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.661 9.397 0.614 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.347 10.541 0.427 1.00 0.00 H new ATOM 0 HG SER A 388 0.156 8.268 1.015 1.00 0.00 H new ATOM 498 N CYS A 389 1.852 6.592 -1.454 1.00 0.00 N ATOM 499 CA CYS A 389 1.689 5.143 -1.418 1.00 0.00 C ATOM 500 C CYS A 389 2.896 4.476 -0.766 1.00 0.00 C ATOM 501 O CYS A 389 4.034 4.668 -1.196 1.00 0.00 O ATOM 502 CB CYS A 389 1.492 4.595 -2.833 1.00 0.00 C ATOM 503 SG CYS A 389 0.912 2.884 -2.888 1.00 0.00 S ATOM 0 H CYS A 389 2.668 6.912 -1.975 1.00 0.00 H new ATOM 0 HA CYS A 389 0.805 4.917 -0.822 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.777 5.227 -3.359 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.436 4.665 -3.373 1.00 0.00 H new ATOM 0 HG CYS A 389 0.027 2.756 -3.832 1.00 0.00 H new ATOM 509 N THR A 390 2.641 3.692 0.277 1.00 0.00 N ATOM 510 CA THR A 390 3.706 3.000 0.992 1.00 0.00 C ATOM 511 C THR A 390 3.230 1.648 1.513 1.00 0.00 C ATOM 512 O THR A 390 2.031 1.367 1.530 1.00 0.00 O ATOM 513 CB THR A 390 4.227 3.838 2.174 1.00 0.00 C ATOM 514 OG1 THR A 390 5.569 3.454 2.493 1.00 0.00 O ATOM 515 CG2 THR A 390 3.339 3.661 3.397 1.00 0.00 C ATOM 0 H THR A 390 1.705 3.521 0.645 1.00 0.00 H new ATOM 0 HA THR A 390 4.517 2.847 0.280 1.00 0.00 H new ATOM 0 HB THR A 390 4.210 4.888 1.881 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.894 3.993 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.727 4.263 4.219 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.325 3.982 3.160 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.328 2.611 3.690 1.00 0.00 H new ATOM 523 N ILE A 391 4.175 0.816 1.936 1.00 0.00 N ATOM 524 CA ILE A 391 3.851 -0.505 2.459 1.00 0.00 C ATOM 525 C ILE A 391 4.483 -0.724 3.830 1.00 0.00 C ATOM 526 O ILE A 391 5.608 -0.292 4.082 1.00 0.00 O ATOM 527 CB ILE A 391 4.321 -1.619 1.506 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.705 -1.426 0.118 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.958 -2.985 2.067 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.268 -2.363 -0.928 1.00 0.00 C ATOM 0 H ILE A 391 5.172 1.033 1.927 1.00 0.00 H new ATOM 0 HA ILE A 391 2.766 -0.550 2.550 1.00 0.00 H new ATOM 0 HB ILE A 391 5.406 -1.563 1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.627 -1.574 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.867 -0.397 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.297 -3.762 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.440 -3.120 3.035 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.877 -3.054 2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.786 -2.170 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.342 -2.200 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 391 4.083 -3.395 -0.630 1.00 0.00 H new ATOM 542 N SER A 392 3.752 -1.399 4.711 1.00 0.00 N ATOM 543 CA SER A 392 4.240 -1.674 6.057 1.00 0.00 C ATOM 544 C SER A 392 5.408 -2.655 6.022 1.00 0.00 C ATOM 545 O SER A 392 5.251 -3.813 5.634 1.00 0.00 O ATOM 546 CB SER A 392 3.113 -2.237 6.926 1.00 0.00 C ATOM 547 OG SER A 392 3.307 -1.906 8.290 1.00 0.00 O ATOM 0 H SER A 392 2.820 -1.765 4.517 1.00 0.00 H new ATOM 0 HA SER A 392 4.589 -0.736 6.489 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.155 -1.843 6.586 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.070 -3.320 6.814 1.00 0.00 H new ATOM 0 HG SER A 392 2.456 -1.982 8.769 1.00 0.00 H new ATOM 553 N LYS A 393 6.581 -2.183 6.430 1.00 0.00 N ATOM 554 CA LYS A 393 7.778 -3.016 6.447 1.00 0.00 C ATOM 555 C LYS A 393 8.460 -2.960 7.810 1.00 0.00 C ATOM 556 O LYS A 393 8.386 -1.952 8.512 1.00 0.00 O ATOM 557 CB LYS A 393 8.754 -2.566 5.357 1.00 0.00 C ATOM 558 CG LYS A 393 8.199 -2.701 3.950 1.00 0.00 C ATOM 559 CD LYS A 393 9.121 -2.065 2.923 1.00 0.00 C ATOM 560 CE LYS A 393 8.513 -2.100 1.530 1.00 0.00 C ATOM 561 NZ LYS A 393 8.670 -3.435 0.889 1.00 0.00 N ATOM 0 H LYS A 393 6.729 -1.227 6.754 1.00 0.00 H new ATOM 0 HA LYS A 393 7.477 -4.045 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 393 9.027 -1.525 5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.669 -3.153 5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 393 8.061 -3.756 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 393 7.217 -2.231 3.899 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.325 -1.032 3.206 1.00 0.00 H new ATOM 0 HD3 LYS A 393 10.077 -2.589 2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.454 -1.848 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.987 -1.341 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.243 -3.417 -0.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.681 -3.665 0.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.196 -4.157 1.469 1.00 0.00 H new ATOM 575 N LYS A 394 9.126 -4.050 8.178 1.00 0.00 N ATOM 576 CA LYS A 394 9.824 -4.125 9.456 1.00 0.00 C ATOM 577 C LYS A 394 11.043 -5.036 9.357 1.00 0.00 C ATOM 578 O LYS A 394 11.072 -5.966 8.550 1.00 0.00 O ATOM 579 CB LYS A 394 8.880 -4.635 10.547 1.00 0.00 C ATOM 580 CG LYS A 394 8.580 -6.120 10.446 1.00 0.00 C ATOM 581 CD LYS A 394 8.209 -6.707 11.798 1.00 0.00 C ATOM 582 CE LYS A 394 7.404 -7.988 11.647 1.00 0.00 C ATOM 583 NZ LYS A 394 6.663 -8.328 12.893 1.00 0.00 N ATOM 0 H LYS A 394 9.197 -4.894 7.609 1.00 0.00 H new ATOM 0 HA LYS A 394 10.162 -3.122 9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 394 9.320 -4.427 11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 394 7.944 -4.079 10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 394 7.763 -6.280 9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 394 9.450 -6.642 10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.115 -6.911 12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 394 7.632 -5.978 12.366 1.00 0.00 H new ATOM 0 HE2 LYS A 394 6.698 -7.878 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 394 8.073 -8.809 11.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 6.127 -9.207 12.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 7.338 -8.458 13.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 6.006 -7.557 13.128 1.00 0.00 H new ATOM 597 N LYS A 395 12.048 -4.765 10.182 1.00 0.00 N ATOM 598 CA LYS A 395 13.269 -5.562 10.190 1.00 0.00 C ATOM 599 C LYS A 395 13.005 -6.956 10.749 1.00 0.00 C ATOM 600 O LYS A 395 12.892 -7.139 11.960 1.00 0.00 O ATOM 601 CB LYS A 395 14.351 -4.866 11.019 1.00 0.00 C ATOM 602 CG LYS A 395 14.099 -4.917 12.516 1.00 0.00 C ATOM 603 CD LYS A 395 14.673 -3.700 13.221 1.00 0.00 C ATOM 604 CE LYS A 395 13.692 -2.537 13.212 1.00 0.00 C ATOM 605 NZ LYS A 395 14.021 -1.526 14.255 1.00 0.00 N ATOM 0 H LYS A 395 12.041 -3.998 10.855 1.00 0.00 H new ATOM 0 HA LYS A 395 13.615 -5.661 9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.314 -5.329 10.805 1.00 0.00 H new ATOM 0 HB3 LYS A 395 14.422 -3.824 10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 395 13.027 -4.975 12.703 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.544 -5.822 12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.923 -3.958 14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 395 15.600 -3.399 12.733 1.00 0.00 H new ATOM 0 HE2 LYS A 395 13.700 -2.062 12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 395 12.682 -2.913 13.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.330 -0.750 14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.988 -1.972 15.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.975 -1.149 14.084 1.00 0.00 H new ATOM 619 N ASN A 396 12.910 -7.937 9.857 1.00 0.00 N ATOM 620 CA ASN A 396 12.660 -9.316 10.261 1.00 0.00 C ATOM 621 C ASN A 396 13.820 -9.859 11.091 1.00 0.00 C ATOM 622 O ASN A 396 14.808 -9.163 11.326 1.00 0.00 O ATOM 623 CB ASN A 396 12.442 -10.199 9.031 1.00 0.00 C ATOM 624 CG ASN A 396 13.658 -10.240 8.125 1.00 0.00 C ATOM 625 OD1 ASN A 396 14.708 -9.687 8.452 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.520 -10.897 6.979 1.00 0.00 N ATOM 0 H ASN A 396 13.002 -7.803 8.850 1.00 0.00 H new ATOM 0 HA ASN A 396 11.759 -9.330 10.874 1.00 0.00 H new ATOM 0 HB2 ASN A 396 12.198 -11.211 9.353 1.00 0.00 H new ATOM 0 HB3 ASN A 396 11.585 -9.828 8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.303 -10.958 6.329 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.631 -11.340 6.749 1.00 0.00 H new ATOM 633 N LYS A 397 13.693 -11.106 11.531 1.00 0.00 N ATOM 634 CA LYS A 397 14.731 -11.744 12.332 1.00 0.00 C ATOM 635 C LYS A 397 16.116 -11.441 11.770 1.00 0.00 C ATOM 636 O LYS A 397 17.061 -11.199 12.520 1.00 0.00 O ATOM 637 CB LYS A 397 14.508 -13.257 12.380 1.00 0.00 C ATOM 638 CG LYS A 397 14.335 -13.891 11.011 1.00 0.00 C ATOM 639 CD LYS A 397 14.543 -15.395 11.062 1.00 0.00 C ATOM 640 CE LYS A 397 16.016 -15.750 11.193 1.00 0.00 C ATOM 641 NZ LYS A 397 16.726 -15.660 9.887 1.00 0.00 N ATOM 0 H LYS A 397 12.881 -11.695 11.346 1.00 0.00 H new ATOM 0 HA LYS A 397 14.673 -11.342 13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 397 15.354 -13.725 12.883 1.00 0.00 H new ATOM 0 HB3 LYS A 397 13.624 -13.466 12.982 1.00 0.00 H new ATOM 0 HG2 LYS A 397 13.336 -13.674 10.632 1.00 0.00 H new ATOM 0 HG3 LYS A 397 15.044 -13.448 10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 397 13.991 -15.811 11.905 1.00 0.00 H new ATOM 0 HD3 LYS A 397 14.137 -15.850 10.159 1.00 0.00 H new ATOM 0 HE2 LYS A 397 16.489 -15.079 11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 397 16.112 -16.761 11.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 17.727 -15.909 10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 16.291 -16.318 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 16.656 -14.689 9.520 1.00 0.00 H new ATOM 655 N ALA A 398 16.229 -11.455 10.446 1.00 0.00 N ATOM 656 CA ALA A 398 17.497 -11.178 9.784 1.00 0.00 C ATOM 657 C ALA A 398 17.879 -9.708 9.921 1.00 0.00 C ATOM 658 O ALA A 398 19.059 -9.367 9.989 1.00 0.00 O ATOM 659 CB ALA A 398 17.423 -11.571 8.316 1.00 0.00 C ATOM 0 H ALA A 398 15.457 -11.655 9.811 1.00 0.00 H new ATOM 0 HA ALA A 398 18.270 -11.774 10.270 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.377 -11.358 7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 398 17.205 -12.636 8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 398 16.634 -11.001 7.826 1.00 0.00 H new ATOM 665 N GLY A 399 16.872 -8.841 9.962 1.00 0.00 N ATOM 666 CA GLY A 399 17.124 -7.418 10.090 1.00 0.00 C ATOM 667 C GLY A 399 17.015 -6.688 8.766 1.00 0.00 C ATOM 668 O GLY A 399 17.713 -5.701 8.534 1.00 0.00 O ATOM 0 H GLY A 399 15.887 -9.099 9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.414 -6.989 10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.120 -7.265 10.505 1.00 0.00 H new ATOM 672 N VAL A 400 16.139 -7.176 7.893 1.00 0.00 N ATOM 673 CA VAL A 400 15.943 -6.564 6.585 1.00 0.00 C ATOM 674 C VAL A 400 14.512 -6.062 6.422 1.00 0.00 C ATOM 675 O VAL A 400 13.565 -6.688 6.901 1.00 0.00 O ATOM 676 CB VAL A 400 16.260 -7.555 5.448 1.00 0.00 C ATOM 677 CG1 VAL A 400 16.019 -6.908 4.093 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.692 -8.054 5.563 1.00 0.00 C ATOM 0 H VAL A 400 15.554 -7.993 8.068 1.00 0.00 H new ATOM 0 HA VAL A 400 16.631 -5.720 6.524 1.00 0.00 H new ATOM 0 HB VAL A 400 15.592 -8.412 5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 400 16.248 -7.623 3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.975 -6.604 4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.661 -6.033 3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.900 -8.753 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.378 -7.209 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.826 -8.558 6.520 1.00 0.00 H new ATOM 688 N LEU A 401 14.362 -4.931 5.743 1.00 0.00 N ATOM 689 CA LEU A 401 13.046 -4.344 5.516 1.00 0.00 C ATOM 690 C LEU A 401 12.272 -5.132 4.464 1.00 0.00 C ATOM 691 O LEU A 401 12.681 -5.207 3.304 1.00 0.00 O ATOM 692 CB LEU A 401 13.185 -2.885 5.076 1.00 0.00 C ATOM 693 CG LEU A 401 13.474 -1.874 6.186 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.192 -1.502 6.916 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.501 -2.431 7.161 1.00 0.00 C ATOM 0 H LEU A 401 15.135 -4.402 5.340 1.00 0.00 H new ATOM 0 HA LEU A 401 12.492 -4.383 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.985 -2.823 4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 401 12.265 -2.589 4.573 1.00 0.00 H new ATOM 0 HG LEU A 401 13.885 -0.972 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.417 -0.782 7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.487 -1.061 6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.752 -2.396 7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.694 -1.698 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.118 -3.348 7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.428 -2.647 6.629 1.00 0.00 H new ATOM 707 N LEU A 402 11.153 -5.717 4.875 1.00 0.00 N ATOM 708 CA LEU A 402 10.319 -6.498 3.967 1.00 0.00 C ATOM 709 C LEU A 402 8.841 -6.191 4.184 1.00 0.00 C ATOM 710 O LEU A 402 8.441 -5.744 5.259 1.00 0.00 O ATOM 711 CB LEU A 402 10.576 -7.993 4.167 1.00 0.00 C ATOM 712 CG LEU A 402 11.974 -8.490 3.795 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.250 -9.839 4.440 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.123 -8.579 2.283 1.00 0.00 C ATOM 0 H LEU A 402 10.802 -5.666 5.831 1.00 0.00 H new ATOM 0 HA LEU A 402 10.581 -6.223 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.393 -8.236 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.846 -8.549 3.578 1.00 0.00 H new ATOM 0 HG LEU A 402 12.705 -7.775 4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.249 -10.177 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.186 -9.744 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.514 -10.565 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.124 -8.934 2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.383 -9.273 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.969 -7.593 1.844 1.00 0.00 H new ATOM 726 N SER A 403 8.034 -6.436 3.157 1.00 0.00 N ATOM 727 CA SER A 403 6.600 -6.184 3.235 1.00 0.00 C ATOM 728 C SER A 403 5.972 -6.969 4.382 1.00 0.00 C ATOM 729 O SER A 403 6.527 -7.965 4.845 1.00 0.00 O ATOM 730 CB SER A 403 5.923 -6.559 1.915 1.00 0.00 C ATOM 731 OG SER A 403 4.763 -5.774 1.696 1.00 0.00 O ATOM 0 H SER A 403 8.349 -6.809 2.261 1.00 0.00 H new ATOM 0 HA SER A 403 6.453 -5.120 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 403 6.622 -6.418 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.654 -7.615 1.928 1.00 0.00 H new ATOM 0 HG SER A 403 4.350 -6.031 0.846 1.00 0.00 H new ATOM 737 N MET A 404 4.810 -6.511 4.837 1.00 0.00 N ATOM 738 CA MET A 404 4.105 -7.171 5.930 1.00 0.00 C ATOM 739 C MET A 404 2.754 -7.704 5.463 1.00 0.00 C ATOM 740 O MET A 404 1.867 -7.970 6.272 1.00 0.00 O ATOM 741 CB MET A 404 3.907 -6.201 7.097 1.00 0.00 C ATOM 742 CG MET A 404 5.135 -6.056 7.981 1.00 0.00 C ATOM 743 SD MET A 404 4.718 -5.654 9.689 1.00 0.00 S ATOM 744 CE MET A 404 4.697 -3.865 9.620 1.00 0.00 C ATOM 0 H MET A 404 4.337 -5.687 4.466 1.00 0.00 H new ATOM 0 HA MET A 404 4.712 -8.012 6.264 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.635 -5.222 6.703 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.070 -6.543 7.705 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.705 -6.985 7.959 1.00 0.00 H new ATOM 0 HG3 MET A 404 5.780 -5.276 7.575 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.438 -3.465 10.312 1.00 0.00 H new ATOM 0 HE2 MET A 404 4.932 -3.537 8.607 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.708 -3.502 9.898 1.00 0.00 H new ATOM 754 N GLY A 405 2.605 -7.856 4.150 1.00 0.00 N ATOM 755 CA GLY A 405 1.359 -8.356 3.598 1.00 0.00 C ATOM 756 C GLY A 405 0.289 -7.285 3.519 1.00 0.00 C ATOM 757 O GLY A 405 -0.849 -7.562 3.141 1.00 0.00 O ATOM 0 H GLY A 405 3.324 -7.642 3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.542 -8.757 2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 405 0.998 -9.181 4.212 1.00 0.00 H new ATOM 761 N PHE A 406 0.654 -6.059 3.877 1.00 0.00 N ATOM 762 CA PHE A 406 -0.284 -4.942 3.847 1.00 0.00 C ATOM 763 C PHE A 406 0.458 -3.611 3.775 1.00 0.00 C ATOM 764 O PHE A 406 1.633 -3.522 4.127 1.00 0.00 O ATOM 765 CB PHE A 406 -1.184 -4.972 5.084 1.00 0.00 C ATOM 766 CG PHE A 406 -0.437 -5.218 6.363 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.070 -4.160 7.100 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.241 -6.509 6.829 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.758 -4.383 8.278 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.445 -6.738 8.006 1.00 0.00 C ATOM 771 CZ PHE A 406 0.947 -5.674 8.731 1.00 0.00 C ATOM 0 H PHE A 406 1.593 -5.813 4.191 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.902 -5.042 2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.716 -4.023 5.160 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.937 -5.750 4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.074 -3.149 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.629 -7.345 6.266 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.147 -3.549 8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.589 -7.748 8.359 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.486 -5.852 9.650 1.00 0.00 H new ATOM 781 N GLY A 407 -0.239 -2.576 3.314 1.00 0.00 N ATOM 782 CA GLY A 407 0.368 -1.263 3.203 1.00 0.00 C ATOM 783 C GLY A 407 -0.643 -0.143 3.345 1.00 0.00 C ATOM 784 O GLY A 407 -1.806 -0.384 3.668 1.00 0.00 O ATOM 0 H GLY A 407 -1.213 -2.624 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.135 -1.155 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.867 -1.177 2.238 1.00 0.00 H new ATOM 788 N PHE A 408 -0.199 1.087 3.105 1.00 0.00 N ATOM 789 CA PHE A 408 -1.073 2.249 3.211 1.00 0.00 C ATOM 790 C PHE A 408 -1.060 3.059 1.917 1.00 0.00 C ATOM 791 O PHE A 408 -0.005 3.490 1.452 1.00 0.00 O ATOM 792 CB PHE A 408 -0.642 3.133 4.383 1.00 0.00 C ATOM 793 CG PHE A 408 -1.570 4.287 4.637 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.937 4.085 4.730 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.074 5.572 4.783 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.793 5.145 4.963 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.925 6.636 5.017 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.287 6.422 5.108 1.00 0.00 C ATOM 0 H PHE A 408 0.761 1.304 2.836 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.088 1.894 3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.579 2.523 5.284 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.359 3.518 4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.338 3.089 4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.010 5.745 4.713 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.857 4.975 5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.526 7.633 5.129 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.954 7.251 5.292 1.00 0.00 H new ATOM 808 N VAL A 409 -2.241 3.261 1.341 1.00 0.00 N ATOM 809 CA VAL A 409 -2.366 4.019 0.102 1.00 0.00 C ATOM 810 C VAL A 409 -3.226 5.261 0.302 1.00 0.00 C ATOM 811 O VAL A 409 -4.399 5.165 0.661 1.00 0.00 O ATOM 812 CB VAL A 409 -2.978 3.160 -1.021 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.207 3.999 -2.270 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.085 1.968 -1.327 1.00 0.00 C ATOM 0 H VAL A 409 -3.124 2.911 1.712 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.359 4.321 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.943 2.784 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.640 3.376 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.889 4.817 -2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.256 4.406 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.533 1.373 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.104 2.321 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.977 1.355 -0.432 1.00 0.00 H new ATOM 824 N GLU A 410 -2.634 6.428 0.067 1.00 0.00 N ATOM 825 CA GLU A 410 -3.347 7.691 0.223 1.00 0.00 C ATOM 826 C GLU A 410 -3.675 8.302 -1.137 1.00 0.00 C ATOM 827 O GLU A 410 -2.985 8.050 -2.125 1.00 0.00 O ATOM 828 CB GLU A 410 -2.515 8.674 1.048 1.00 0.00 C ATOM 829 CG GLU A 410 -3.351 9.667 1.837 1.00 0.00 C ATOM 830 CD GLU A 410 -2.510 10.561 2.728 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.934 11.541 2.211 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.427 10.280 3.942 1.00 0.00 O ATOM 0 H GLU A 410 -1.664 6.525 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.281 7.489 0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.885 8.113 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.849 9.222 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.923 10.285 1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.071 9.124 2.449 1.00 0.00 H new ATOM 839 N TYR A 411 -4.733 9.104 -1.178 1.00 0.00 N ATOM 840 CA TYR A 411 -5.155 9.748 -2.416 1.00 0.00 C ATOM 841 C TYR A 411 -5.189 11.265 -2.257 1.00 0.00 C ATOM 842 O TYR A 411 -5.374 11.782 -1.155 1.00 0.00 O ATOM 843 CB TYR A 411 -6.535 9.238 -2.837 1.00 0.00 C ATOM 844 CG TYR A 411 -6.485 7.992 -3.692 1.00 0.00 C ATOM 845 CD1 TYR A 411 -6.183 8.067 -5.046 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.740 6.740 -3.146 1.00 0.00 C ATOM 847 CE1 TYR A 411 -6.137 6.932 -5.832 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.694 5.599 -3.924 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.393 5.700 -5.266 1.00 0.00 C ATOM 850 OH TYR A 411 -6.348 4.566 -6.044 1.00 0.00 O ATOM 0 H TYR A 411 -5.314 9.324 -0.369 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.430 9.498 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -7.125 9.032 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -7.052 10.025 -3.386 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.981 9.030 -5.492 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.978 6.657 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.902 7.009 -6.883 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.893 4.633 -3.483 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.898 4.768 -6.891 1.00 0.00 H new ATOM 860 N LYS A 412 -5.009 11.974 -3.366 1.00 0.00 N ATOM 861 CA LYS A 412 -5.020 13.432 -3.353 1.00 0.00 C ATOM 862 C LYS A 412 -6.354 13.962 -2.837 1.00 0.00 C ATOM 863 O LYS A 412 -6.398 14.929 -2.078 1.00 0.00 O ATOM 864 CB LYS A 412 -4.751 13.977 -4.758 1.00 0.00 C ATOM 865 CG LYS A 412 -3.275 14.121 -5.082 1.00 0.00 C ATOM 866 CD LYS A 412 -3.058 14.947 -6.339 1.00 0.00 C ATOM 867 CE LYS A 412 -1.649 15.518 -6.395 1.00 0.00 C ATOM 868 NZ LYS A 412 -0.616 14.445 -6.418 1.00 0.00 N ATOM 0 H LYS A 412 -4.854 11.562 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.231 13.770 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.212 13.314 -5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.233 14.949 -4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.762 14.591 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.832 13.134 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.236 14.327 -7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.783 15.760 -6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.545 16.141 -7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.484 16.163 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.321 14.868 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -0.620 13.940 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.827 13.776 -7.186 1.00 0.00 H new ATOM 882 N LYS A 413 -7.441 13.320 -3.254 1.00 0.00 N ATOM 883 CA LYS A 413 -8.777 13.724 -2.832 1.00 0.00 C ATOM 884 C LYS A 413 -9.530 12.551 -2.214 1.00 0.00 C ATOM 885 O LYS A 413 -9.403 11.404 -2.644 1.00 0.00 O ATOM 886 CB LYS A 413 -9.564 14.279 -4.022 1.00 0.00 C ATOM 887 CG LYS A 413 -8.988 15.566 -4.585 1.00 0.00 C ATOM 888 CD LYS A 413 -9.854 16.123 -5.703 1.00 0.00 C ATOM 889 CE LYS A 413 -9.169 17.280 -6.415 1.00 0.00 C ATOM 890 NZ LYS A 413 -9.308 18.556 -5.659 1.00 0.00 N ATOM 0 H LYS A 413 -7.422 12.518 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.672 14.504 -2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.591 13.527 -4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.595 14.456 -3.714 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.900 16.305 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.982 15.381 -4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.076 15.333 -6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.807 16.459 -5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.112 17.050 -6.548 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.597 17.399 -7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -8.828 19.320 -6.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -10.316 18.789 -5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -8.877 18.451 -4.718 1.00 0.00 H new ATOM 904 N PRO A 414 -10.336 12.841 -1.182 1.00 0.00 N ATOM 905 CA PRO A 414 -11.127 11.824 -0.484 1.00 0.00 C ATOM 906 C PRO A 414 -11.874 10.908 -1.448 1.00 0.00 C ATOM 907 O PRO A 414 -11.933 9.696 -1.246 1.00 0.00 O ATOM 908 CB PRO A 414 -12.116 12.649 0.344 1.00 0.00 C ATOM 909 CG PRO A 414 -11.419 13.943 0.586 1.00 0.00 C ATOM 910 CD PRO A 414 -10.537 14.186 -0.617 1.00 0.00 C ATOM 0 HA PRO A 414 -10.501 11.160 0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.053 12.798 -0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.361 12.150 1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.137 14.753 0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -10.826 13.899 1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.014 14.854 -1.334 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.591 14.646 -0.333 1.00 0.00 H new ATOM 918 N GLU A 415 -12.441 11.496 -2.496 1.00 0.00 N ATOM 919 CA GLU A 415 -13.184 10.732 -3.491 1.00 0.00 C ATOM 920 C GLU A 415 -12.305 9.651 -4.114 1.00 0.00 C ATOM 921 O GLU A 415 -12.585 8.459 -3.985 1.00 0.00 O ATOM 922 CB GLU A 415 -13.722 11.659 -4.583 1.00 0.00 C ATOM 923 CG GLU A 415 -14.939 11.107 -5.306 1.00 0.00 C ATOM 924 CD GLU A 415 -16.241 11.476 -4.622 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.492 10.966 -3.510 1.00 0.00 O ATOM 926 OE2 GLU A 415 -17.008 12.275 -5.198 1.00 0.00 O ATOM 0 H GLU A 415 -12.400 12.499 -2.678 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.023 10.250 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.980 12.620 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.932 11.846 -5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.951 11.483 -6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.860 10.022 -5.367 1.00 0.00 H new ATOM 933 N GLN A 416 -11.243 10.077 -4.789 1.00 0.00 N ATOM 934 CA GLN A 416 -10.324 9.146 -5.433 1.00 0.00 C ATOM 935 C GLN A 416 -10.121 7.900 -4.576 1.00 0.00 C ATOM 936 O GLN A 416 -10.022 6.788 -5.094 1.00 0.00 O ATOM 937 CB GLN A 416 -8.978 9.823 -5.694 1.00 0.00 C ATOM 938 CG GLN A 416 -9.068 11.012 -6.638 1.00 0.00 C ATOM 939 CD GLN A 416 -10.060 10.789 -7.763 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.262 10.664 -7.530 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.560 10.739 -8.992 1.00 0.00 N ATOM 0 H GLN A 416 -10.997 11.060 -4.904 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.762 8.844 -6.384 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.557 10.154 -4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.287 9.090 -6.111 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.358 11.898 -6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.083 11.211 -7.061 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.557 10.848 -9.139 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -10.179 10.592 -9.789 1.00 0.00 H new ATOM 950 N ALA A 417 -10.061 8.095 -3.263 1.00 0.00 N ATOM 951 CA ALA A 417 -9.872 6.987 -2.334 1.00 0.00 C ATOM 952 C ALA A 417 -11.130 6.131 -2.238 1.00 0.00 C ATOM 953 O ALA A 417 -11.054 4.903 -2.196 1.00 0.00 O ATOM 954 CB ALA A 417 -9.482 7.511 -0.960 1.00 0.00 C ATOM 0 H ALA A 417 -10.140 9.010 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.065 6.360 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.344 6.673 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.552 8.074 -1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.270 8.162 -0.582 1.00 0.00 H new ATOM 960 N GLN A 418 -12.286 6.787 -2.203 1.00 0.00 N ATOM 961 CA GLN A 418 -13.560 6.084 -2.110 1.00 0.00 C ATOM 962 C GLN A 418 -13.829 5.275 -3.375 1.00 0.00 C ATOM 963 O GLN A 418 -14.605 4.319 -3.361 1.00 0.00 O ATOM 964 CB GLN A 418 -14.699 7.077 -1.875 1.00 0.00 C ATOM 965 CG GLN A 418 -14.893 7.444 -0.412 1.00 0.00 C ATOM 966 CD GLN A 418 -15.401 6.282 0.418 1.00 0.00 C ATOM 967 OE1 GLN A 418 -15.898 5.291 -0.118 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.279 6.397 1.736 1.00 0.00 N ATOM 0 H GLN A 418 -12.366 7.803 -2.238 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.506 5.397 -1.265 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.503 7.985 -2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.626 6.652 -2.261 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -13.946 7.793 -0.000 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.597 8.273 -0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -14.861 7.236 2.138 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -15.603 5.646 2.346 1.00 0.00 H new ATOM 977 N LYS A 419 -13.183 5.665 -4.469 1.00 0.00 N ATOM 978 CA LYS A 419 -13.350 4.976 -5.743 1.00 0.00 C ATOM 979 C LYS A 419 -12.447 3.750 -5.822 1.00 0.00 C ATOM 980 O LYS A 419 -12.925 2.620 -5.914 1.00 0.00 O ATOM 981 CB LYS A 419 -13.042 5.925 -6.904 1.00 0.00 C ATOM 982 CG LYS A 419 -14.254 6.697 -7.397 1.00 0.00 C ATOM 983 CD LYS A 419 -13.913 7.564 -8.596 1.00 0.00 C ATOM 984 CE LYS A 419 -13.748 6.731 -9.858 1.00 0.00 C ATOM 985 NZ LYS A 419 -12.811 7.368 -10.825 1.00 0.00 N ATOM 0 H LYS A 419 -12.539 6.455 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.387 4.647 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.274 6.632 -6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.627 5.350 -7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.047 5.999 -7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.640 7.323 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.700 8.303 -8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.993 8.114 -8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.379 5.740 -9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.720 6.593 -10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.726 6.770 -11.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.176 8.303 -11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.876 7.477 -10.382 1.00 0.00 H new ATOM 999 N ALA A 420 -11.139 3.981 -5.784 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.169 2.895 -5.848 1.00 0.00 C ATOM 1001 C ALA A 420 -10.514 1.791 -4.853 1.00 0.00 C ATOM 1002 O ALA A 420 -10.392 0.605 -5.160 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.766 3.423 -5.586 1.00 0.00 C ATOM 0 H ALA A 420 -10.727 4.911 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.204 2.469 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.052 2.601 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.512 4.171 -6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.727 3.876 -4.596 1.00 0.00 H new ATOM 1009 N LEU A 421 -10.945 2.190 -3.661 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.307 1.234 -2.620 1.00 0.00 C ATOM 1011 C LEU A 421 -11.955 -0.009 -3.223 1.00 0.00 C ATOM 1012 O LEU A 421 -11.430 -1.116 -3.104 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.260 1.883 -1.615 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.079 0.923 -0.750 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.231 0.375 0.388 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.318 1.619 -0.208 1.00 0.00 C ATOM 0 H LEU A 421 -11.052 3.168 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.395 0.932 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.678 2.527 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -12.950 2.526 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.400 0.087 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.830 -0.306 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.375 -0.161 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.880 1.199 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.889 0.921 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.019 2.474 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -14.936 1.961 -1.038 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.097 0.183 -3.874 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.816 -0.921 -4.500 1.00 0.00 C ATOM 1030 C LYS A 422 -13.409 -1.076 -5.962 1.00 0.00 C ATOM 1031 O LYS A 422 -13.051 -2.168 -6.402 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.326 -0.694 -4.402 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.793 0.588 -5.069 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.069 1.115 -4.433 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.182 2.625 -4.581 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.190 3.199 -3.646 1.00 0.00 N ATOM 0 H LYS A 422 -13.545 1.093 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.557 -1.837 -3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.842 -1.539 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.614 -0.673 -3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.010 1.343 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.963 0.406 -6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.932 0.637 -4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -17.087 0.849 -3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -16.210 3.082 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.457 2.870 -5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.238 4.230 -3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -19.122 2.781 -3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.915 2.987 -2.666 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.464 0.023 -6.707 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.099 0.008 -8.118 1.00 0.00 C ATOM 1052 C GLN A 423 -11.895 -0.897 -8.360 1.00 0.00 C ATOM 1053 O GLN A 423 -11.809 -1.572 -9.387 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.792 1.426 -8.603 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.998 1.616 -10.097 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.460 1.758 -10.471 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.312 1.013 -9.987 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.760 2.719 -11.338 1.00 0.00 N ATOM 0 H GLN A 423 -13.758 0.935 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.945 -0.386 -8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.426 2.130 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.760 1.671 -8.353 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.455 2.503 -10.425 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.572 0.766 -10.630 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -14.022 3.314 -11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.728 2.861 -11.627 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.968 -0.905 -7.409 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.768 -1.727 -7.518 1.00 0.00 C ATOM 1069 C LEU A 424 -9.977 -3.087 -6.860 1.00 0.00 C ATOM 1070 O LEU A 424 -9.462 -4.101 -7.331 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.577 -1.014 -6.874 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.146 0.298 -7.530 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -7.103 1.003 -6.678 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.610 0.043 -8.931 1.00 0.00 C ATOM 0 H LEU A 424 -11.024 -0.352 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.561 -1.884 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.820 -0.813 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.726 -1.695 -6.877 1.00 0.00 H new ATOM 0 HG LEU A 424 -9.019 0.946 -7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.808 1.935 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.522 1.220 -5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.230 0.360 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.308 0.988 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.750 -0.624 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.388 -0.418 -9.540 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.738 -3.101 -5.770 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.017 -4.337 -5.049 1.00 0.00 C ATOM 1088 C GLN A 425 -11.345 -5.469 -6.016 1.00 0.00 C ATOM 1089 O GLN A 425 -11.869 -5.237 -7.104 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.176 -4.132 -4.072 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.236 -5.178 -2.970 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.100 -5.042 -1.975 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.273 -4.484 -0.891 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.930 -5.553 -2.339 1.00 0.00 N ATOM 0 H GLN A 425 -11.172 -2.270 -5.367 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.123 -4.611 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.088 -3.144 -3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.114 -4.146 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.187 -5.092 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.207 -6.172 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.832 -6.007 -3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.129 -5.492 -1.710 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.032 -6.697 -5.611 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.301 -7.847 -6.454 1.00 0.00 C ATOM 1105 C GLY A 426 -10.324 -7.962 -7.607 1.00 0.00 C ATOM 1106 O GLY A 426 -10.316 -8.961 -8.327 1.00 0.00 O ATOM 0 H GLY A 426 -10.597 -6.915 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.255 -8.754 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.315 -7.776 -6.847 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.499 -6.935 -7.786 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.514 -6.924 -8.861 1.00 0.00 C ATOM 1112 C HIS A 427 -7.452 -7.997 -8.637 1.00 0.00 C ATOM 1113 O HIS A 427 -6.729 -7.972 -7.640 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.853 -5.549 -8.962 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.742 -5.491 -9.965 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.874 -5.942 -11.262 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.474 -5.029 -9.857 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.736 -5.761 -11.906 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.870 -5.209 -11.076 1.00 0.00 N ATOM 0 H HIS A 427 -9.493 -6.100 -7.200 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.031 -7.140 -9.796 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.609 -4.810 -9.227 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.463 -5.270 -7.983 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.022 -4.599 -8.976 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.546 -6.020 -12.937 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.908 -4.957 -11.304 1.00 0.00 H new ATOM 1127 N THR A 428 -7.365 -8.940 -9.570 1.00 0.00 N ATOM 1128 CA THR A 428 -6.394 -10.023 -9.473 1.00 0.00 C ATOM 1129 C THR A 428 -4.973 -9.505 -9.662 1.00 0.00 C ATOM 1130 O THR A 428 -4.623 -8.997 -10.728 1.00 0.00 O ATOM 1131 CB THR A 428 -6.671 -11.122 -10.516 1.00 0.00 C ATOM 1132 OG1 THR A 428 -8.063 -11.458 -10.515 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.844 -12.365 -10.226 1.00 0.00 C ATOM 0 H THR A 428 -7.955 -8.976 -10.401 1.00 0.00 H new ATOM 0 HA THR A 428 -6.493 -10.448 -8.474 1.00 0.00 H new ATOM 0 HB THR A 428 -6.390 -10.740 -11.497 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.231 -12.156 -11.182 1.00 0.00 H new ATOM 0 HG21 THR A 428 -6.057 -13.127 -10.976 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.784 -12.112 -10.256 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.097 -12.748 -9.238 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.155 -9.639 -8.623 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.770 -9.187 -8.676 1.00 0.00 C ATOM 1143 C VAL A 429 -1.809 -10.315 -8.318 1.00 0.00 C ATOM 1144 O VAL A 429 -1.898 -10.901 -7.239 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.531 -8.001 -7.722 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.055 -7.632 -7.690 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.379 -6.807 -8.132 1.00 0.00 C ATOM 0 H VAL A 429 -4.428 -10.057 -7.734 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.581 -8.865 -9.700 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.829 -8.300 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.904 -6.793 -7.011 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.474 -8.487 -7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.728 -7.352 -8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.197 -5.979 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.115 -6.504 -9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.433 -7.081 -8.098 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.891 -10.614 -9.230 1.00 0.00 N ATOM 1158 CA ASP A 430 0.089 -11.671 -9.011 1.00 0.00 C ATOM 1159 C ASP A 430 -0.602 -13.009 -8.767 1.00 0.00 C ATOM 1160 O ASP A 430 -0.096 -13.855 -8.031 1.00 0.00 O ATOM 1161 CB ASP A 430 0.989 -11.324 -7.825 1.00 0.00 C ATOM 1162 CG ASP A 430 1.902 -10.149 -8.115 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.672 -10.224 -9.095 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.846 -9.154 -7.362 1.00 0.00 O ATOM 0 H ASP A 430 -0.805 -10.139 -10.129 1.00 0.00 H new ATOM 0 HA ASP A 430 0.702 -11.757 -9.908 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.370 -11.094 -6.958 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.592 -12.193 -7.564 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.762 -13.194 -9.391 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.503 -14.430 -9.228 1.00 0.00 C ATOM 1171 C GLY A 431 -3.215 -14.508 -7.892 1.00 0.00 C ATOM 1172 O GLY A 431 -4.007 -15.421 -7.654 1.00 0.00 O ATOM 0 H GLY A 431 -2.201 -12.509 -10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.234 -14.520 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.820 -15.274 -9.322 1.00 0.00 H new ATOM 1176 N HIS A 432 -2.934 -13.548 -7.016 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.553 -13.511 -5.696 1.00 0.00 C ATOM 1178 C HIS A 432 -4.352 -12.226 -5.506 1.00 0.00 C ATOM 1179 O HIS A 432 -3.871 -11.133 -5.808 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.487 -13.629 -4.606 1.00 0.00 C ATOM 1181 CG HIS A 432 -1.909 -15.005 -4.480 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.503 -16.005 -3.740 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -0.784 -15.545 -5.005 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.768 -17.101 -3.814 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.720 -16.848 -4.577 1.00 0.00 N ATOM 0 H HIS A 432 -2.281 -12.785 -7.197 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.236 -14.357 -5.619 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.683 -12.924 -4.818 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -2.923 -13.338 -3.650 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.070 -15.044 -5.642 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -1.987 -18.043 -3.333 1.00 0.00 H new ATOM 0 HE2 HIS A 432 0.017 -17.513 -4.810 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.575 -12.364 -5.005 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.441 -11.214 -4.774 1.00 0.00 C ATOM 1195 C LYS A 433 -6.017 -10.456 -3.520 1.00 0.00 C ATOM 1196 O LYS A 433 -5.459 -11.038 -2.589 1.00 0.00 O ATOM 1197 CB LYS A 433 -7.897 -11.666 -4.640 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.435 -12.360 -5.880 1.00 0.00 C ATOM 1199 CD LYS A 433 -9.931 -12.146 -6.034 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.399 -12.476 -7.443 1.00 0.00 C ATOM 1201 NZ LYS A 433 -11.857 -12.775 -7.488 1.00 0.00 N ATOM 0 H LYS A 433 -5.989 -13.261 -4.751 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.350 -10.545 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -7.982 -12.342 -3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.519 -10.798 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.920 -11.981 -6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.223 -13.428 -5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.465 -12.770 -5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.177 -11.110 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.180 -11.638 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -9.841 -13.333 -7.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -12.136 -12.995 -8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -12.063 -13.591 -6.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -12.391 -11.948 -7.153 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.285 -9.155 -3.502 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.932 -8.317 -2.361 1.00 0.00 C ATOM 1217 C LEU A 434 -7.181 -7.738 -1.703 1.00 0.00 C ATOM 1218 O LEU A 434 -8.245 -7.675 -2.318 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.004 -7.184 -2.803 1.00 0.00 C ATOM 1220 CG LEU A 434 -3.933 -7.556 -3.829 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.420 -6.313 -4.541 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.787 -8.299 -3.158 1.00 0.00 C ATOM 0 H LEU A 434 -6.745 -8.657 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.414 -8.940 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.614 -6.382 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.508 -6.782 -1.920 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.382 -8.215 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.659 -6.598 -5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.246 -5.821 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -2.987 -5.628 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.034 -8.556 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.339 -7.664 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.166 -9.211 -2.696 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.041 -7.316 -0.450 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.159 -6.741 0.290 1.00 0.00 C ATOM 1236 C GLU A 435 -7.888 -5.280 0.637 1.00 0.00 C ATOM 1237 O GLU A 435 -6.834 -4.944 1.177 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.417 -7.541 1.569 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.871 -7.530 2.010 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.244 -6.265 2.758 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.342 -5.640 3.354 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -11.438 -5.899 2.747 1.00 0.00 O ATOM 0 H GLU A 435 -6.167 -7.361 0.073 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.044 -6.787 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.101 -8.572 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.800 -7.137 2.371 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -10.513 -7.633 1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.060 -8.394 2.647 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.847 -4.416 0.322 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.713 -2.991 0.600 1.00 0.00 C ATOM 1251 C VAL A 436 -9.775 -2.522 1.589 1.00 0.00 C ATOM 1252 O VAL A 436 -10.920 -2.972 1.545 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.822 -2.155 -0.689 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.541 -0.688 -0.399 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.874 -2.688 -1.752 1.00 0.00 C ATOM 0 H VAL A 436 -9.725 -4.678 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.725 -2.845 1.036 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.840 -2.237 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.622 -0.113 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.264 -0.315 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.534 -0.583 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.965 -2.085 -2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.849 -2.638 -1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.128 -3.723 -1.980 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.387 -1.615 2.479 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.305 -1.085 3.480 1.00 0.00 C ATOM 1267 C ARG A 437 -10.141 0.426 3.623 1.00 0.00 C ATOM 1268 O ARG A 437 -9.109 0.985 3.251 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.069 -1.764 4.830 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.843 -3.264 4.726 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.151 -4.032 4.828 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.845 -3.768 6.085 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.052 -4.242 6.372 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.696 -5.001 5.495 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -13.618 -3.958 7.538 1.00 0.00 N ATOM 0 H ARG A 437 -8.443 -1.232 2.527 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.323 -1.293 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.204 -1.307 5.311 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.927 -1.578 5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.357 -3.495 3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.167 -3.587 5.518 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.797 -3.760 3.993 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -10.952 -5.100 4.742 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.377 -3.188 6.781 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.264 -5.222 4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.623 -5.364 5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.126 -3.375 8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -14.545 -4.323 7.757 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.165 1.078 4.162 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.133 2.523 4.354 1.00 0.00 C ATOM 1291 C ILE A 438 -10.422 2.890 5.652 1.00 0.00 C ATOM 1292 O ILE A 438 -11.028 2.892 6.724 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.553 3.119 4.373 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.223 2.942 3.009 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.504 4.591 4.758 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.628 3.814 1.926 1.00 0.00 C ATOM 0 H ILE A 438 -12.027 0.630 4.473 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.583 2.941 3.511 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.144 2.587 5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.144 1.898 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.285 3.167 3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.515 4.999 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -12.062 4.693 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.899 5.137 4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.152 3.636 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.731 4.862 2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.572 3.573 1.804 1.00 0.00 H new ATOM 1308 N SER A 439 -9.134 3.200 5.547 1.00 0.00 N ATOM 1309 CA SER A 439 -8.339 3.567 6.714 1.00 0.00 C ATOM 1310 C SER A 439 -8.589 5.020 7.107 1.00 0.00 C ATOM 1311 O SER A 439 -8.006 5.938 6.532 1.00 0.00 O ATOM 1312 CB SER A 439 -6.851 3.352 6.431 1.00 0.00 C ATOM 1313 OG SER A 439 -6.077 3.539 7.603 1.00 0.00 O ATOM 0 H SER A 439 -8.619 3.205 4.667 1.00 0.00 H new ATOM 0 HA SER A 439 -8.640 2.928 7.544 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.693 2.345 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.520 4.046 5.658 1.00 0.00 H new ATOM 0 HG SER A 439 -5.130 3.395 7.396 1.00 0.00 H new