USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 651 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 353 ASN : amide:sc= 1.69 K(o=2.8,f=-3.3!) USER MOD Set 1.2: A 356 THR OG1 : rot 77:sc= 1.16 USER MOD Set 2.1: A 335 ASN : amide:sc= 0.589 X(o=1.1,f=0.87) USER MOD Set 2.2: A 339 SER OG : rot -109:sc= 0.534 USER MOD Single : A 337 TYR OH : rot 165:sc= -1.9! USER MOD Single : A 338 SER OG : rot 107:sc= 0.913 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 344 LYS NZ :NH3+ -167:sc= 0.00917 (180deg=-0.424) USER MOD Single : A 350 LYS NZ :NH3+ -165:sc= 1.19 (180deg=0.614) USER MOD Single : A 359 HIS : no HE2:sc= 0.121 K(o=0.12,f=-0.93) USER MOD Single : A 366 TYR OH : rot -178:sc= 0.14 USER MOD Single : A 367 GLN : amide:sc= 1.08 K(o=1.1,f=-0.02) USER MOD Single : A 370 HIS : no HD1:sc= -0.0924 X(o=-0.092,f=0) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot -29:sc= 1.08 USER MOD Single : A 376 HIS : no HE2:sc= 0.672 K(o=0.67,f=-2.5!) USER MOD Single : A 379 CYS SG : rot 11:sc= 0.225 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= 2.66 K(o=2.7,f=-2.8!) USER MOD Single : A 393 SER OG : rot -72:sc= 1.24 USER MOD Single : A 395 THR OG1 : rot 172:sc= 1.07 USER MOD Single : A 407 GLN : amide:sc= -0.0783 X(o=-0.078,f=0) USER MOD Single : A 414 SER OG : rot 140:sc= 0 USER MOD Single : A 416 CYS SG : rot 180:sc= 0 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 334 -1.042 5.717 -14.156 1.00 0.00 N ATOM 2 CA GLY A 334 0.010 6.687 -13.813 1.00 0.00 C ATOM 3 C GLY A 334 1.324 5.950 -13.649 1.00 0.00 C ATOM 4 O GLY A 334 1.521 4.941 -14.324 1.00 0.00 O ATOM 0 HA2 GLY A 334 0.096 7.441 -14.595 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -0.246 7.210 -12.892 1.00 0.00 H new ATOM 10 N ASN A 335 2.233 6.447 -12.807 1.00 0.00 N ATOM 11 CA ASN A 335 3.465 5.726 -12.490 1.00 0.00 C ATOM 12 C ASN A 335 3.154 4.644 -11.462 1.00 0.00 C ATOM 13 O ASN A 335 2.123 4.702 -10.786 1.00 0.00 O ATOM 14 CB ASN A 335 4.531 6.682 -11.916 1.00 0.00 C ATOM 15 CG ASN A 335 5.364 7.327 -13.014 1.00 0.00 C ATOM 16 OD1 ASN A 335 4.829 7.916 -13.943 1.00 0.00 O ATOM 17 ND2 ASN A 335 6.682 7.224 -12.951 1.00 0.00 N ATOM 0 H ASN A 335 2.138 7.345 -12.333 1.00 0.00 H new ATOM 0 HA ASN A 335 3.857 5.282 -13.405 1.00 0.00 H new ATOM 0 HB2 ASN A 335 4.043 7.458 -11.327 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.185 6.132 -11.239 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.261 7.638 -13.681 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.118 6.731 -12.172 1.00 0.00 H new ATOM 24 N LEU A 336 4.078 3.694 -11.281 1.00 0.00 N ATOM 25 CA LEU A 336 4.123 2.884 -10.078 1.00 0.00 C ATOM 26 C LEU A 336 4.334 3.756 -8.841 1.00 0.00 C ATOM 27 O LEU A 336 4.652 4.941 -8.926 1.00 0.00 O ATOM 28 CB LEU A 336 5.297 1.889 -10.229 1.00 0.00 C ATOM 29 CG LEU A 336 4.767 0.457 -10.249 1.00 0.00 C ATOM 30 CD1 LEU A 336 5.815 -0.496 -10.820 1.00 0.00 C ATOM 31 CD2 LEU A 336 4.392 -0.008 -8.835 1.00 0.00 C ATOM 0 H LEU A 336 4.805 3.473 -11.962 1.00 0.00 H new ATOM 0 HA LEU A 336 3.179 2.355 -9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.844 2.096 -11.149 1.00 0.00 H new ATOM 0 HB3 LEU A 336 5.999 2.014 -9.405 1.00 0.00 H new ATOM 0 HG LEU A 336 3.878 0.445 -10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 336 5.419 -1.511 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 336 6.062 -0.197 -11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 336 6.713 -0.461 -10.203 1.00 0.00 H new ATOM 0 HD21 LEU A 336 4.017 -1.031 -8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 336 5.273 0.031 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 336 3.619 0.646 -8.430 1.00 0.00 H new ATOM 43 N TYR A 337 4.345 3.106 -7.684 1.00 0.00 N ATOM 44 CA TYR A 337 4.412 3.769 -6.395 1.00 0.00 C ATOM 45 C TYR A 337 5.876 3.816 -5.975 1.00 0.00 C ATOM 46 O TYR A 337 6.457 4.888 -5.837 1.00 0.00 O ATOM 47 CB TYR A 337 3.534 2.981 -5.423 1.00 0.00 C ATOM 48 CG TYR A 337 2.953 3.742 -4.256 1.00 0.00 C ATOM 49 CD1 TYR A 337 3.404 5.016 -3.841 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.842 3.157 -3.637 1.00 0.00 C ATOM 51 CE1 TYR A 337 2.705 5.707 -2.832 1.00 0.00 C ATOM 52 CE2 TYR A 337 1.183 3.813 -2.593 1.00 0.00 C ATOM 53 CZ TYR A 337 1.592 5.101 -2.207 1.00 0.00 C ATOM 54 OH TYR A 337 0.882 5.726 -1.241 1.00 0.00 O ATOM 0 H TYR A 337 4.307 2.089 -7.618 1.00 0.00 H new ATOM 0 HA TYR A 337 4.042 4.794 -6.420 1.00 0.00 H new ATOM 0 HB2 TYR A 337 2.710 2.545 -5.988 1.00 0.00 H new ATOM 0 HB3 TYR A 337 4.123 2.153 -5.028 1.00 0.00 H new ATOM 0 HD1 TYR A 337 4.279 5.457 -4.295 1.00 0.00 H new ATOM 0 HD2 TYR A 337 1.491 2.191 -3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 337 3.019 6.697 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 337 0.361 3.331 -2.084 1.00 0.00 H new ATOM 0 HH TYR A 337 0.030 5.261 -1.108 1.00 0.00 H new ATOM 64 N SER A 338 6.509 2.642 -5.932 1.00 0.00 N ATOM 65 CA SER A 338 7.948 2.414 -5.840 1.00 0.00 C ATOM 66 C SER A 338 8.753 3.021 -6.997 1.00 0.00 C ATOM 67 O SER A 338 9.971 2.870 -7.032 1.00 0.00 O ATOM 68 CB SER A 338 8.204 0.919 -5.649 1.00 0.00 C ATOM 69 OG SER A 338 7.522 0.520 -4.475 1.00 0.00 O ATOM 0 H SER A 338 5.990 1.764 -5.963 1.00 0.00 H new ATOM 0 HA SER A 338 8.318 2.952 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 338 7.847 0.355 -6.511 1.00 0.00 H new ATOM 0 HB3 SER A 338 9.272 0.721 -5.559 1.00 0.00 H new ATOM 0 HG SER A 338 6.729 -0.001 -4.719 1.00 0.00 H new ATOM 75 N SER A 339 8.097 3.712 -7.940 1.00 0.00 N ATOM 76 CA SER A 339 8.781 4.659 -8.803 1.00 0.00 C ATOM 77 C SER A 339 9.543 5.650 -7.912 1.00 0.00 C ATOM 78 O SER A 339 10.674 6.002 -8.236 1.00 0.00 O ATOM 79 CB SER A 339 7.749 5.354 -9.705 1.00 0.00 C ATOM 80 OG SER A 339 8.352 6.027 -10.796 1.00 0.00 O ATOM 0 H SER A 339 7.096 3.627 -8.117 1.00 0.00 H new ATOM 0 HA SER A 339 9.499 4.163 -9.456 1.00 0.00 H new ATOM 0 HB2 SER A 339 7.044 4.614 -10.083 1.00 0.00 H new ATOM 0 HB3 SER A 339 7.175 6.068 -9.113 1.00 0.00 H new ATOM 0 HG SER A 339 8.284 6.995 -10.661 1.00 0.00 H new ATOM 86 N LEU A 340 8.936 6.142 -6.825 1.00 0.00 N ATOM 87 CA LEU A 340 9.636 6.706 -5.687 1.00 0.00 C ATOM 88 C LEU A 340 10.515 5.621 -5.061 1.00 0.00 C ATOM 89 O LEU A 340 9.959 4.723 -4.418 1.00 0.00 O ATOM 90 CB LEU A 340 8.625 7.237 -4.666 1.00 0.00 C ATOM 91 CG LEU A 340 7.928 8.539 -5.075 1.00 0.00 C ATOM 92 CD1 LEU A 340 8.931 9.708 -5.073 1.00 0.00 C ATOM 93 CD2 LEU A 340 7.151 8.511 -6.391 1.00 0.00 C ATOM 0 H LEU A 340 7.922 6.155 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 340 10.264 7.537 -6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 340 7.867 6.473 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 340 9.137 7.397 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 340 7.160 8.679 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 340 8.421 10.626 -5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 340 9.348 9.828 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 340 9.735 9.499 -5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 340 6.704 9.489 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 340 7.829 8.266 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 340 6.365 7.758 -6.334 1.00 0.00 H new ATOM 105 N PRO A 341 11.853 5.683 -5.173 1.00 0.00 N ATOM 106 CA PRO A 341 12.695 4.594 -4.707 1.00 0.00 C ATOM 107 C PRO A 341 12.574 4.413 -3.193 1.00 0.00 C ATOM 108 O PRO A 341 12.497 3.275 -2.730 1.00 0.00 O ATOM 109 CB PRO A 341 14.117 4.941 -5.157 1.00 0.00 C ATOM 110 CG PRO A 341 14.094 6.463 -5.305 1.00 0.00 C ATOM 111 CD PRO A 341 12.661 6.747 -5.752 1.00 0.00 C ATOM 0 HA PRO A 341 12.393 3.635 -5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 341 14.857 4.622 -4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 341 14.369 4.452 -6.098 1.00 0.00 H new ATOM 0 HG2 PRO A 341 14.330 6.963 -4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 341 14.821 6.807 -6.040 1.00 0.00 H new ATOM 0 HD2 PRO A 341 12.328 7.725 -5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 341 12.583 6.751 -6.839 1.00 0.00 H new ATOM 119 N LEU A 342 12.529 5.509 -2.420 1.00 0.00 N ATOM 120 CA LEU A 342 12.494 5.436 -0.965 1.00 0.00 C ATOM 121 C LEU A 342 11.710 6.578 -0.318 1.00 0.00 C ATOM 122 O LEU A 342 10.582 6.356 0.096 1.00 0.00 O ATOM 123 CB LEU A 342 13.932 5.346 -0.411 1.00 0.00 C ATOM 124 CG LEU A 342 14.005 5.291 1.131 1.00 0.00 C ATOM 125 CD1 LEU A 342 13.232 4.098 1.705 1.00 0.00 C ATOM 126 CD2 LEU A 342 15.470 5.203 1.568 1.00 0.00 C ATOM 0 H LEU A 342 12.516 6.460 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 342 11.951 4.529 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 342 14.414 4.458 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 342 14.501 6.207 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 342 13.544 6.201 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 342 13.312 4.101 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 342 12.183 4.172 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 342 13.650 3.171 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 342 15.523 5.164 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 342 15.921 4.303 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 342 16.010 6.079 1.209 1.00 0.00 H new ATOM 138 N THR A 343 12.266 7.788 -0.279 1.00 0.00 N ATOM 139 CA THR A 343 11.886 8.840 0.667 1.00 0.00 C ATOM 140 C THR A 343 10.394 9.155 0.756 1.00 0.00 C ATOM 141 O THR A 343 9.826 9.140 1.843 1.00 0.00 O ATOM 142 CB THR A 343 12.728 10.092 0.382 1.00 0.00 C ATOM 143 OG1 THR A 343 12.760 10.358 -1.015 1.00 0.00 O ATOM 144 CG2 THR A 343 14.176 9.905 0.851 1.00 0.00 C ATOM 0 H THR A 343 13.009 8.072 -0.917 1.00 0.00 H new ATOM 0 HA THR A 343 12.103 8.450 1.661 1.00 0.00 H new ATOM 0 HB THR A 343 12.267 10.919 0.923 1.00 0.00 H new ATOM 0 HG1 THR A 343 13.298 11.159 -1.183 1.00 0.00 H new ATOM 0 HG21 THR A 343 14.748 10.808 0.636 1.00 0.00 H new ATOM 0 HG22 THR A 343 14.189 9.714 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 343 14.622 9.060 0.327 1.00 0.00 H new ATOM 152 N LYS A 344 9.723 9.399 -0.371 1.00 0.00 N ATOM 153 CA LYS A 344 8.286 9.676 -0.344 1.00 0.00 C ATOM 154 C LYS A 344 7.516 8.489 0.237 1.00 0.00 C ATOM 155 O LYS A 344 6.585 8.696 1.001 1.00 0.00 O ATOM 156 CB LYS A 344 7.817 10.096 -1.740 1.00 0.00 C ATOM 157 CG LYS A 344 6.314 10.406 -1.864 1.00 0.00 C ATOM 158 CD LYS A 344 6.040 11.324 -3.069 1.00 0.00 C ATOM 159 CE LYS A 344 4.556 11.346 -3.439 1.00 0.00 C ATOM 160 NZ LYS A 344 4.200 12.466 -4.325 1.00 0.00 N ATOM 0 H LYS A 344 10.143 9.411 -1.300 1.00 0.00 H new ATOM 0 HA LYS A 344 8.078 10.513 0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 344 8.379 10.979 -2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 344 8.066 9.302 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 344 5.755 9.477 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 344 5.960 10.883 -0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 344 6.372 12.336 -2.838 1.00 0.00 H new ATOM 0 HD3 LYS A 344 6.623 10.984 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 344 4.295 10.407 -3.927 1.00 0.00 H new ATOM 0 HE3 LYS A 344 3.961 11.408 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 3.165 12.562 -4.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 4.616 13.345 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 4.567 12.283 -5.281 1.00 0.00 H new ATOM 174 N ARG A 345 7.897 7.243 -0.074 1.00 0.00 N ATOM 175 CA ARG A 345 7.241 6.084 0.522 1.00 0.00 C ATOM 176 C ARG A 345 7.379 6.037 2.056 1.00 0.00 C ATOM 177 O ARG A 345 6.627 5.304 2.680 1.00 0.00 O ATOM 178 CB ARG A 345 7.672 4.756 -0.128 1.00 0.00 C ATOM 179 CG ARG A 345 7.232 4.654 -1.600 1.00 0.00 C ATOM 180 CD ARG A 345 7.429 3.255 -2.188 1.00 0.00 C ATOM 181 NE ARG A 345 8.842 2.826 -2.228 1.00 0.00 N ATOM 182 CZ ARG A 345 9.331 1.676 -1.735 1.00 0.00 C ATOM 183 NH1 ARG A 345 8.547 0.830 -1.066 1.00 0.00 N ATOM 184 NH2 ARG A 345 10.615 1.374 -1.898 1.00 0.00 N ATOM 0 H ARG A 345 8.647 7.018 -0.727 1.00 0.00 H new ATOM 0 HA ARG A 345 6.180 6.212 0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 345 8.756 4.660 -0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.247 3.924 0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 345 6.181 4.930 -1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 345 7.796 5.374 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 345 6.857 2.538 -1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 345 7.022 3.234 -3.199 1.00 0.00 H new ATOM 0 HE ARG A 345 9.507 3.461 -2.670 1.00 0.00 H new ATOM 0 HH11 ARG A 345 7.562 1.052 -0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 345 8.932 -0.040 -0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 345 11.230 2.016 -2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 345 10.985 0.501 -1.523 1.00 0.00 H new ATOM 198 N GLU A 346 8.332 6.736 2.674 1.00 0.00 N ATOM 199 CA GLU A 346 8.439 6.856 4.132 1.00 0.00 C ATOM 200 C GLU A 346 7.321 7.747 4.691 1.00 0.00 C ATOM 201 O GLU A 346 6.698 7.397 5.691 1.00 0.00 O ATOM 202 CB GLU A 346 9.871 7.290 4.529 1.00 0.00 C ATOM 203 CG GLU A 346 10.945 6.423 3.828 1.00 0.00 C ATOM 204 CD GLU A 346 12.391 6.700 4.264 1.00 0.00 C ATOM 205 OE1 GLU A 346 13.009 7.632 3.705 1.00 0.00 O ATOM 206 OE2 GLU A 346 12.918 5.895 5.072 1.00 0.00 O ATOM 0 H GLU A 346 9.061 7.242 2.171 1.00 0.00 H new ATOM 0 HA GLU A 346 8.284 5.883 4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 346 10.020 8.337 4.267 1.00 0.00 H new ATOM 0 HB3 GLU A 346 9.989 7.212 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 346 10.720 5.373 4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 346 10.870 6.579 2.752 1.00 0.00 H new ATOM 213 N GLU A 347 6.986 8.851 4.014 1.00 0.00 N ATOM 214 CA GLU A 347 5.768 9.621 4.302 1.00 0.00 C ATOM 215 C GLU A 347 4.533 8.726 4.089 1.00 0.00 C ATOM 216 O GLU A 347 3.580 8.787 4.864 1.00 0.00 O ATOM 217 CB GLU A 347 5.759 10.905 3.447 1.00 0.00 C ATOM 218 CG GLU A 347 4.469 11.745 3.467 1.00 0.00 C ATOM 219 CD GLU A 347 4.101 12.400 4.805 1.00 0.00 C ATOM 220 OE1 GLU A 347 4.929 12.500 5.745 1.00 0.00 O ATOM 221 OE2 GLU A 347 2.948 12.869 4.947 1.00 0.00 O ATOM 0 H GLU A 347 7.548 9.236 3.254 1.00 0.00 H new ATOM 0 HA GLU A 347 5.743 9.941 5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 347 6.582 11.539 3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 347 5.967 10.626 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 347 4.561 12.530 2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 347 3.641 11.106 3.160 1.00 0.00 H new ATOM 228 N VAL A 348 4.565 7.821 3.107 1.00 0.00 N ATOM 229 CA VAL A 348 3.484 6.864 2.903 1.00 0.00 C ATOM 230 C VAL A 348 3.366 5.881 4.077 1.00 0.00 C ATOM 231 O VAL A 348 2.251 5.463 4.359 1.00 0.00 O ATOM 232 CB VAL A 348 3.632 6.128 1.562 1.00 0.00 C ATOM 233 CG1 VAL A 348 2.505 5.124 1.325 1.00 0.00 C ATOM 234 CG2 VAL A 348 3.648 7.072 0.355 1.00 0.00 C ATOM 0 H VAL A 348 5.332 7.734 2.441 1.00 0.00 H new ATOM 0 HA VAL A 348 2.553 7.430 2.864 1.00 0.00 H new ATOM 0 HB VAL A 348 4.592 5.618 1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 348 2.654 4.630 0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 348 2.508 4.379 2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.548 5.646 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 348 3.755 6.490 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.715 7.635 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 348 4.486 7.764 0.445 1.00 0.00 H new ATOM 244 N GLU A 349 4.431 5.497 4.791 1.00 0.00 N ATOM 245 CA GLU A 349 4.281 4.590 5.946 1.00 0.00 C ATOM 246 C GLU A 349 3.382 5.224 7.010 1.00 0.00 C ATOM 247 O GLU A 349 2.592 4.561 7.686 1.00 0.00 O ATOM 248 CB GLU A 349 5.624 4.276 6.619 1.00 0.00 C ATOM 249 CG GLU A 349 6.631 3.569 5.719 1.00 0.00 C ATOM 250 CD GLU A 349 7.896 3.230 6.490 1.00 0.00 C ATOM 251 OE1 GLU A 349 8.654 4.147 6.862 1.00 0.00 O ATOM 252 OE2 GLU A 349 8.183 2.025 6.649 1.00 0.00 O ATOM 0 H GLU A 349 5.389 5.790 4.599 1.00 0.00 H new ATOM 0 HA GLU A 349 3.847 3.670 5.554 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.065 5.207 6.975 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.440 3.655 7.496 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.189 2.657 5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.877 4.206 4.869 1.00 0.00 H new ATOM 259 N LYS A 350 3.541 6.535 7.165 1.00 0.00 N ATOM 260 CA LYS A 350 2.695 7.364 8.010 1.00 0.00 C ATOM 261 C LYS A 350 1.288 7.539 7.418 1.00 0.00 C ATOM 262 O LYS A 350 0.329 7.472 8.188 1.00 0.00 O ATOM 263 CB LYS A 350 3.472 8.676 8.187 1.00 0.00 C ATOM 264 CG LYS A 350 2.746 9.884 8.806 1.00 0.00 C ATOM 265 CD LYS A 350 3.161 11.097 7.963 1.00 0.00 C ATOM 266 CE LYS A 350 2.645 12.449 8.447 1.00 0.00 C ATOM 267 NZ LYS A 350 3.066 13.484 7.483 1.00 0.00 N ATOM 0 H LYS A 350 4.279 7.060 6.695 1.00 0.00 H new ATOM 0 HA LYS A 350 2.499 6.909 8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 350 4.345 8.463 8.804 1.00 0.00 H new ATOM 0 HB3 LYS A 350 3.840 8.978 7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 350 1.665 9.744 8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 350 3.029 10.018 9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 350 4.250 11.136 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 350 2.815 10.941 6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 350 1.559 12.431 8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 350 3.039 12.672 9.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 2.951 14.425 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 4.064 13.338 7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 2.479 13.420 6.627 1.00 0.00 H new ATOM 281 N LEU A 351 1.138 7.749 6.104 1.00 0.00 N ATOM 282 CA LEU A 351 -0.159 8.036 5.480 1.00 0.00 C ATOM 283 C LEU A 351 -0.973 6.763 5.240 1.00 0.00 C ATOM 284 O LEU A 351 -2.077 6.646 5.772 1.00 0.00 O ATOM 285 CB LEU A 351 0.000 8.882 4.205 1.00 0.00 C ATOM 286 CG LEU A 351 0.478 10.328 4.465 1.00 0.00 C ATOM 287 CD1 LEU A 351 0.616 11.060 3.131 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.474 11.121 5.374 1.00 0.00 C ATOM 0 H LEU A 351 1.914 7.725 5.443 1.00 0.00 H new ATOM 0 HA LEU A 351 -0.732 8.637 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 351 0.710 8.389 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -0.956 8.915 3.682 1.00 0.00 H new ATOM 0 HG LEU A 351 1.437 10.260 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.953 12.081 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.343 10.542 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -0.349 11.080 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.084 12.128 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.458 11.177 4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -0.556 10.621 6.339 1.00 0.00 H new ATOM 300 N LEU A 352 -0.450 5.785 4.490 1.00 0.00 N ATOM 301 CA LEU A 352 -0.877 4.378 4.523 1.00 0.00 C ATOM 302 C LEU A 352 -0.428 3.767 5.856 1.00 0.00 C ATOM 303 O LEU A 352 0.356 2.822 5.900 1.00 0.00 O ATOM 304 CB LEU A 352 -0.424 3.568 3.284 1.00 0.00 C ATOM 305 CG LEU A 352 -1.167 3.924 1.978 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.560 3.257 0.738 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.618 3.430 2.025 1.00 0.00 C ATOM 0 H LEU A 352 0.304 5.954 3.824 1.00 0.00 H new ATOM 0 HA LEU A 352 -1.965 4.335 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.644 3.725 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.564 2.507 3.489 1.00 0.00 H new ATOM 0 HG LEU A 352 -1.091 5.009 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -1.128 3.547 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.476 3.575 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.597 2.174 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -3.122 3.692 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.630 2.347 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -3.135 3.899 2.862 1.00 0.00 H new ATOM 319 N ASN A 353 -0.957 4.351 6.934 1.00 0.00 N ATOM 320 CA ASN A 353 -0.704 4.103 8.344 1.00 0.00 C ATOM 321 C ASN A 353 -0.516 2.618 8.644 1.00 0.00 C ATOM 322 O ASN A 353 -1.250 1.779 8.106 1.00 0.00 O ATOM 323 CB ASN A 353 -1.885 4.693 9.143 1.00 0.00 C ATOM 324 CG ASN A 353 -2.199 3.908 10.410 1.00 0.00 C ATOM 325 OD1 ASN A 353 -3.022 2.998 10.391 1.00 0.00 O ATOM 326 ND2 ASN A 353 -1.541 4.208 11.517 1.00 0.00 N ATOM 0 H ASN A 353 -1.650 5.091 6.820 1.00 0.00 H new ATOM 0 HA ASN A 353 0.230 4.583 8.636 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -1.657 5.725 9.409 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -2.771 4.716 8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -1.714 3.680 12.372 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -0.860 4.967 11.516 1.00 0.00 H new ATOM 333 N GLY A 354 0.398 2.314 9.577 1.00 0.00 N ATOM 334 CA GLY A 354 0.733 0.963 10.007 1.00 0.00 C ATOM 335 C GLY A 354 -0.376 0.293 10.829 1.00 0.00 C ATOM 336 O GLY A 354 -0.149 -0.106 11.967 1.00 0.00 O ATOM 0 H GLY A 354 0.937 3.030 10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 354 0.944 0.352 9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 354 1.647 0.995 10.601 1.00 0.00 H new ATOM 340 N ASP A 355 -1.489 0.005 10.160 1.00 0.00 N ATOM 341 CA ASP A 355 -2.597 -0.903 10.439 1.00 0.00 C ATOM 342 C ASP A 355 -3.662 -0.698 9.361 1.00 0.00 C ATOM 343 O ASP A 355 -4.125 -1.660 8.751 1.00 0.00 O ATOM 344 CB ASP A 355 -3.247 -0.716 11.812 1.00 0.00 C ATOM 345 CG ASP A 355 -4.357 -1.760 11.931 1.00 0.00 C ATOM 346 OD1 ASP A 355 -3.982 -2.953 12.033 1.00 0.00 O ATOM 347 OD2 ASP A 355 -5.538 -1.376 11.843 1.00 0.00 O ATOM 0 H ASP A 355 -1.657 0.479 9.272 1.00 0.00 H new ATOM 0 HA ASP A 355 -2.182 -1.911 10.438 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -2.512 -0.844 12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -3.653 0.291 11.912 1.00 0.00 H new ATOM 352 N THR A 356 -3.976 0.556 9.023 1.00 0.00 N ATOM 353 CA THR A 356 -4.919 0.858 7.950 1.00 0.00 C ATOM 354 C THR A 356 -4.437 0.255 6.618 1.00 0.00 C ATOM 355 O THR A 356 -5.255 -0.219 5.828 1.00 0.00 O ATOM 356 CB THR A 356 -5.161 2.374 7.853 1.00 0.00 C ATOM 357 OG1 THR A 356 -5.459 2.926 9.120 1.00 0.00 O ATOM 358 CG2 THR A 356 -6.369 2.669 6.956 1.00 0.00 C ATOM 0 H THR A 356 -3.587 1.380 9.481 1.00 0.00 H new ATOM 0 HA THR A 356 -5.878 0.395 8.181 1.00 0.00 H new ATOM 0 HB THR A 356 -4.249 2.811 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 356 -4.633 3.018 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 356 -6.525 3.746 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 356 -6.185 2.276 5.956 1.00 0.00 H new ATOM 0 HG23 THR A 356 -7.257 2.195 7.374 1.00 0.00 H new ATOM 366 N TRP A 357 -3.120 0.190 6.383 1.00 0.00 N ATOM 367 CA TRP A 357 -2.551 -0.564 5.273 1.00 0.00 C ATOM 368 C TRP A 357 -3.084 -2.008 5.231 1.00 0.00 C ATOM 369 O TRP A 357 -3.416 -2.446 4.144 1.00 0.00 O ATOM 370 CB TRP A 357 -1.018 -0.487 5.249 1.00 0.00 C ATOM 371 CG TRP A 357 -0.356 -1.527 6.094 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.126 -1.406 7.412 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.029 -2.908 5.760 1.00 0.00 C ATOM 374 NE1 TRP A 357 0.314 -2.605 7.932 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.334 -3.581 6.959 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.089 -3.686 4.588 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.593 -4.955 6.971 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.221 -5.059 4.594 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.541 -5.693 5.797 1.00 0.00 C ATOM 0 H TRP A 357 -2.424 0.661 6.961 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.887 -0.089 4.351 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.673 -0.592 4.220 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.706 0.500 5.591 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.266 -0.500 7.983 1.00 0.00 H new ATOM 0 HE1 TRP A 357 0.587 -2.750 8.904 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.381 -3.217 3.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.836 -5.446 7.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 0.211 -5.621 3.672 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.747 -6.753 5.813 1.00 0.00 H new ATOM 390 N ARG A 358 -3.106 -2.784 6.330 1.00 0.00 N ATOM 391 CA ARG A 358 -3.678 -4.145 6.394 1.00 0.00 C ATOM 392 C ARG A 358 -5.003 -4.257 5.642 1.00 0.00 C ATOM 393 O ARG A 358 -5.204 -5.186 4.864 1.00 0.00 O ATOM 394 CB ARG A 358 -3.816 -4.688 7.834 1.00 0.00 C ATOM 395 CG ARG A 358 -2.473 -4.763 8.571 1.00 0.00 C ATOM 396 CD ARG A 358 -2.573 -5.401 9.964 1.00 0.00 C ATOM 397 NE ARG A 358 -1.236 -5.521 10.588 1.00 0.00 N ATOM 398 CZ ARG A 358 -0.702 -4.718 11.521 1.00 0.00 C ATOM 399 NH1 ARG A 358 -1.405 -3.747 12.092 1.00 0.00 N ATOM 400 NH2 ARG A 358 0.571 -4.870 11.878 1.00 0.00 N ATOM 0 H ARG A 358 -2.717 -2.476 7.221 1.00 0.00 H new ATOM 0 HA ARG A 358 -2.950 -4.779 5.888 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -4.498 -4.049 8.395 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -4.264 -5.681 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -1.768 -5.335 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -2.065 -3.757 8.669 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -3.222 -4.798 10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -3.031 -6.387 9.885 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.657 -6.300 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -2.378 -3.596 11.824 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -0.972 -3.152 12.799 1.00 0.00 H new ATOM 0 HH21 ARG A 358 1.140 -5.596 11.442 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.978 -4.260 12.587 1.00 0.00 H new ATOM 414 N HIS A 359 -5.909 -3.320 5.912 1.00 0.00 N ATOM 415 CA HIS A 359 -7.237 -3.266 5.321 1.00 0.00 C ATOM 416 C HIS A 359 -7.131 -3.133 3.800 1.00 0.00 C ATOM 417 O HIS A 359 -7.816 -3.846 3.071 1.00 0.00 O ATOM 418 CB HIS A 359 -8.029 -2.115 5.959 1.00 0.00 C ATOM 419 CG HIS A 359 -8.218 -2.249 7.457 1.00 0.00 C ATOM 420 ND1 HIS A 359 -7.276 -2.066 8.460 1.00 0.00 N ATOM 421 CD2 HIS A 359 -9.400 -2.579 8.064 1.00 0.00 C ATOM 422 CE1 HIS A 359 -7.893 -2.280 9.637 1.00 0.00 C ATOM 423 NE2 HIS A 359 -9.186 -2.594 9.442 1.00 0.00 N ATOM 0 H HIS A 359 -5.731 -2.558 6.566 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.777 -4.191 5.520 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.516 -1.176 5.751 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -9.008 -2.055 5.484 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -6.296 -1.815 8.329 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.334 -2.790 7.564 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -7.416 -2.209 10.603 1.00 0.00 H new ATOM 431 N LEU A 360 -6.251 -2.253 3.311 1.00 0.00 N ATOM 432 CA LEU A 360 -5.927 -2.159 1.895 1.00 0.00 C ATOM 433 C LEU A 360 -5.281 -3.457 1.383 1.00 0.00 C ATOM 434 O LEU A 360 -5.628 -3.911 0.300 1.00 0.00 O ATOM 435 CB LEU A 360 -5.040 -0.915 1.707 1.00 0.00 C ATOM 436 CG LEU A 360 -4.302 -0.862 0.367 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.280 -0.608 -0.782 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.240 0.232 0.397 1.00 0.00 C ATOM 0 H LEU A 360 -5.745 -1.586 3.893 1.00 0.00 H new ATOM 0 HA LEU A 360 -6.828 -2.042 1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -5.660 -0.024 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -4.307 -0.881 2.513 1.00 0.00 H new ATOM 0 HG LEU A 360 -3.820 -1.826 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -4.733 -0.574 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -6.016 -1.411 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -5.789 0.343 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -2.721 0.261 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -3.715 1.195 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -2.524 0.022 1.192 1.00 0.00 H new ATOM 450 N ALA A 361 -4.330 -4.027 2.124 1.00 0.00 N ATOM 451 CA ALA A 361 -3.502 -5.168 1.751 1.00 0.00 C ATOM 452 C ALA A 361 -4.349 -6.340 1.255 1.00 0.00 C ATOM 453 O ALA A 361 -4.077 -6.868 0.180 1.00 0.00 O ATOM 454 CB ALA A 361 -2.569 -5.541 2.918 1.00 0.00 C ATOM 0 H ALA A 361 -4.106 -3.681 3.057 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.870 -4.891 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -1.953 -6.394 2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -1.927 -4.693 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -3.166 -5.800 3.792 1.00 0.00 H new ATOM 460 N GLY A 362 -5.388 -6.713 2.006 1.00 0.00 N ATOM 461 CA GLY A 362 -6.292 -7.782 1.601 1.00 0.00 C ATOM 462 C GLY A 362 -7.056 -7.425 0.332 1.00 0.00 C ATOM 463 O GLY A 362 -7.204 -8.251 -0.570 1.00 0.00 O ATOM 0 H GLY A 362 -5.621 -6.285 2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -5.723 -8.697 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -6.998 -7.985 2.406 1.00 0.00 H new ATOM 467 N GLU A 363 -7.532 -6.183 0.241 1.00 0.00 N ATOM 468 CA GLU A 363 -8.328 -5.728 -0.889 1.00 0.00 C ATOM 469 C GLU A 363 -7.483 -5.633 -2.175 1.00 0.00 C ATOM 470 O GLU A 363 -8.036 -5.708 -3.277 1.00 0.00 O ATOM 471 CB GLU A 363 -9.006 -4.403 -0.503 1.00 0.00 C ATOM 472 CG GLU A 363 -10.105 -4.618 0.558 1.00 0.00 C ATOM 473 CD GLU A 363 -11.430 -5.068 -0.062 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.564 -6.265 -0.396 1.00 0.00 O ATOM 475 OE2 GLU A 363 -12.272 -4.199 -0.378 1.00 0.00 O ATOM 0 H GLU A 363 -7.374 -5.468 0.951 1.00 0.00 H new ATOM 0 HA GLU A 363 -9.107 -6.455 -1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -8.258 -3.709 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -9.441 -3.943 -1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.771 -5.365 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -10.261 -3.691 1.110 1.00 0.00 H new ATOM 482 N LEU A 364 -6.151 -5.572 -2.062 1.00 0.00 N ATOM 483 CA LEU A 364 -5.187 -5.681 -3.162 1.00 0.00 C ATOM 484 C LEU A 364 -4.962 -7.143 -3.589 1.00 0.00 C ATOM 485 O LEU A 364 -3.904 -7.476 -4.118 1.00 0.00 O ATOM 486 CB LEU A 364 -3.854 -4.999 -2.780 1.00 0.00 C ATOM 487 CG LEU A 364 -3.919 -3.471 -2.627 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.561 -2.942 -2.151 1.00 0.00 C ATOM 489 CD2 LEU A 364 -4.306 -2.766 -3.932 1.00 0.00 C ATOM 0 H LEU A 364 -5.695 -5.439 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.608 -5.162 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.502 -5.427 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -3.110 -5.240 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 364 -4.694 -3.254 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -2.610 -1.858 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.312 -3.391 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -1.794 -3.200 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -4.337 -1.689 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -3.569 -2.995 -4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -5.288 -3.112 -4.255 1.00 0.00 H new ATOM 501 N GLY A 365 -5.965 -8.010 -3.426 1.00 0.00 N ATOM 502 CA GLY A 365 -5.936 -9.415 -3.821 1.00 0.00 C ATOM 503 C GLY A 365 -4.730 -10.193 -3.309 1.00 0.00 C ATOM 504 O GLY A 365 -4.258 -11.103 -3.989 1.00 0.00 O ATOM 0 H GLY A 365 -6.851 -7.739 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -6.844 -9.899 -3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -5.954 -9.473 -4.909 1.00 0.00 H new ATOM 508 N TYR A 366 -4.263 -9.876 -2.104 1.00 0.00 N ATOM 509 CA TYR A 366 -3.181 -10.573 -1.437 1.00 0.00 C ATOM 510 C TYR A 366 -3.766 -11.184 -0.167 1.00 0.00 C ATOM 511 O TYR A 366 -4.176 -10.470 0.745 1.00 0.00 O ATOM 512 CB TYR A 366 -2.019 -9.591 -1.212 1.00 0.00 C ATOM 513 CG TYR A 366 -1.020 -9.385 -2.361 1.00 0.00 C ATOM 514 CD1 TYR A 366 -0.937 -10.255 -3.474 1.00 0.00 C ATOM 515 CD2 TYR A 366 -0.067 -8.356 -2.236 1.00 0.00 C ATOM 516 CE1 TYR A 366 0.090 -10.111 -4.422 1.00 0.00 C ATOM 517 CE2 TYR A 366 0.977 -8.218 -3.167 1.00 0.00 C ATOM 518 CZ TYR A 366 1.055 -9.093 -4.275 1.00 0.00 C ATOM 519 OH TYR A 366 2.034 -8.978 -5.216 1.00 0.00 O ATOM 0 H TYR A 366 -4.641 -9.105 -1.554 1.00 0.00 H new ATOM 0 HA TYR A 366 -2.757 -11.387 -2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -2.446 -8.620 -0.961 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -1.460 -9.928 -0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -1.671 -11.038 -3.596 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -0.139 -7.662 -1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 366 0.141 -10.782 -5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 366 1.719 -7.444 -3.036 1.00 0.00 H new ATOM 0 HH TYR A 366 2.644 -8.253 -4.967 1.00 0.00 H new ATOM 529 N GLN A 367 -3.894 -12.516 -0.173 1.00 0.00 N ATOM 530 CA GLN A 367 -4.423 -13.329 0.923 1.00 0.00 C ATOM 531 C GLN A 367 -3.716 -13.002 2.255 1.00 0.00 C ATOM 532 O GLN A 367 -2.588 -12.502 2.225 1.00 0.00 O ATOM 533 CB GLN A 367 -4.315 -14.822 0.545 1.00 0.00 C ATOM 534 CG GLN A 367 -4.998 -15.163 -0.792 1.00 0.00 C ATOM 535 CD GLN A 367 -5.318 -16.651 -0.992 1.00 0.00 C ATOM 536 OE1 GLN A 367 -6.222 -16.986 -1.750 1.00 0.00 O ATOM 537 NE2 GLN A 367 -4.620 -17.580 -0.360 1.00 0.00 N ATOM 0 H GLN A 367 -3.619 -13.079 -0.978 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.476 -13.093 1.077 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.263 -15.100 0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -4.762 -15.423 1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -5.925 -14.594 -0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -4.355 -14.832 -1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -3.866 -17.310 0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -4.835 -18.566 -0.505 1.00 0.00 H new ATOM 546 N PRO A 368 -4.306 -13.302 3.430 1.00 0.00 N ATOM 547 CA PRO A 368 -3.732 -12.903 4.712 1.00 0.00 C ATOM 548 C PRO A 368 -2.322 -13.443 4.977 1.00 0.00 C ATOM 549 O PRO A 368 -1.600 -12.822 5.749 1.00 0.00 O ATOM 550 CB PRO A 368 -4.739 -13.308 5.793 1.00 0.00 C ATOM 551 CG PRO A 368 -5.633 -14.336 5.105 1.00 0.00 C ATOM 552 CD PRO A 368 -5.616 -13.899 3.642 1.00 0.00 C ATOM 0 HA PRO A 368 -3.574 -11.825 4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.239 -13.734 6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.314 -12.451 6.143 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.248 -15.348 5.226 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -6.643 -14.328 5.515 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -5.773 -14.748 2.977 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.412 -13.183 3.437 1.00 0.00 H new ATOM 560 N GLU A 369 -1.887 -14.506 4.303 1.00 0.00 N ATOM 561 CA GLU A 369 -0.520 -15.025 4.355 1.00 0.00 C ATOM 562 C GLU A 369 0.488 -13.958 3.903 1.00 0.00 C ATOM 563 O GLU A 369 1.567 -13.818 4.478 1.00 0.00 O ATOM 564 CB GLU A 369 -0.373 -16.264 3.449 1.00 0.00 C ATOM 565 CG GLU A 369 -1.424 -17.372 3.645 1.00 0.00 C ATOM 566 CD GLU A 369 -2.690 -17.111 2.820 1.00 0.00 C ATOM 567 OE1 GLU A 369 -2.725 -17.514 1.638 1.00 0.00 O ATOM 568 OE2 GLU A 369 -3.612 -16.451 3.346 1.00 0.00 O ATOM 0 H GLU A 369 -2.494 -15.047 3.687 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.314 -15.302 5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -0.409 -15.936 2.410 1.00 0.00 H new ATOM 0 HB3 GLU A 369 0.615 -16.695 3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -0.996 -18.333 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -1.686 -17.441 4.701 1.00 0.00 H new ATOM 575 N HIS A 370 0.122 -13.166 2.892 1.00 0.00 N ATOM 576 CA HIS A 370 0.933 -12.059 2.407 1.00 0.00 C ATOM 577 C HIS A 370 0.959 -10.967 3.474 1.00 0.00 C ATOM 578 O HIS A 370 2.008 -10.402 3.762 1.00 0.00 O ATOM 579 CB HIS A 370 0.326 -11.453 1.137 1.00 0.00 C ATOM 580 CG HIS A 370 0.233 -12.353 -0.068 1.00 0.00 C ATOM 581 ND1 HIS A 370 0.897 -12.151 -1.255 1.00 0.00 N ATOM 582 CD2 HIS A 370 -0.628 -13.403 -0.248 1.00 0.00 C ATOM 583 CE1 HIS A 370 0.437 -13.053 -2.138 1.00 0.00 C ATOM 584 NE2 HIS A 370 -0.500 -13.830 -1.572 1.00 0.00 N ATOM 0 H HIS A 370 -0.756 -13.281 2.385 1.00 0.00 H new ATOM 0 HA HIS A 370 1.934 -12.433 2.190 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.677 -11.100 1.375 1.00 0.00 H new ATOM 0 HB3 HIS A 370 0.915 -10.578 0.863 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -1.286 -13.824 0.498 1.00 0.00 H new ATOM 0 HE1 HIS A 370 0.774 -13.141 -3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -1.018 -14.585 -2.021 1.00 0.00 H new ATOM 592 N ILE A 371 -0.213 -10.631 4.019 1.00 0.00 N ATOM 593 CA ILE A 371 -0.404 -9.557 4.986 1.00 0.00 C ATOM 594 C ILE A 371 0.419 -9.863 6.241 1.00 0.00 C ATOM 595 O ILE A 371 1.062 -8.961 6.778 1.00 0.00 O ATOM 596 CB ILE A 371 -1.909 -9.348 5.279 1.00 0.00 C ATOM 597 CG1 ILE A 371 -2.710 -9.249 3.957 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.126 -8.073 6.120 1.00 0.00 C ATOM 599 CD1 ILE A 371 -4.216 -9.107 4.156 1.00 0.00 C ATOM 0 H ILE A 371 -1.080 -11.117 3.789 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.045 -8.612 4.579 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.267 -10.208 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -2.347 -8.394 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -2.515 -10.138 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.190 -7.943 6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -1.592 -8.166 7.066 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -1.749 -7.208 5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -4.707 -9.044 3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -4.595 -9.973 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -4.424 -8.202 4.727 1.00 0.00 H new ATOM 611 N ASP A 372 0.444 -11.126 6.671 1.00 0.00 N ATOM 612 CA ASP A 372 1.307 -11.600 7.748 1.00 0.00 C ATOM 613 C ASP A 372 2.767 -11.345 7.377 1.00 0.00 C ATOM 614 O ASP A 372 3.476 -10.650 8.105 1.00 0.00 O ATOM 615 CB ASP A 372 1.080 -13.096 7.998 1.00 0.00 C ATOM 616 CG ASP A 372 2.122 -13.634 8.981 1.00 0.00 C ATOM 617 OD1 ASP A 372 3.249 -13.944 8.528 1.00 0.00 O ATOM 618 OD2 ASP A 372 1.805 -13.690 10.187 1.00 0.00 O ATOM 0 H ASP A 372 -0.145 -11.857 6.273 1.00 0.00 H new ATOM 0 HA ASP A 372 1.065 -11.059 8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 372 0.078 -13.257 8.395 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.142 -13.642 7.057 1.00 0.00 H new ATOM 623 N SER A 373 3.193 -11.777 6.187 1.00 0.00 N ATOM 624 CA SER A 373 4.602 -11.689 5.831 1.00 0.00 C ATOM 625 C SER A 373 5.032 -10.241 5.540 1.00 0.00 C ATOM 626 O SER A 373 6.219 -9.926 5.585 1.00 0.00 O ATOM 627 CB SER A 373 4.830 -12.593 4.617 1.00 0.00 C ATOM 628 OG SER A 373 5.126 -13.901 5.065 1.00 0.00 O ATOM 0 H SER A 373 2.592 -12.183 5.470 1.00 0.00 H new ATOM 0 HA SER A 373 5.215 -12.019 6.670 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.943 -12.604 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 373 5.650 -12.209 4.010 1.00 0.00 H new ATOM 0 HG SER A 373 5.272 -14.486 4.293 1.00 0.00 H new ATOM 634 N PHE A 374 4.083 -9.317 5.407 1.00 0.00 N ATOM 635 CA PHE A 374 4.334 -7.890 5.265 1.00 0.00 C ATOM 636 C PHE A 374 4.403 -7.213 6.628 1.00 0.00 C ATOM 637 O PHE A 374 5.088 -6.201 6.752 1.00 0.00 O ATOM 638 CB PHE A 374 3.220 -7.224 4.447 1.00 0.00 C ATOM 639 CG PHE A 374 3.237 -7.420 2.948 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.429 -7.277 2.212 1.00 0.00 C ATOM 641 CD2 PHE A 374 2.041 -7.716 2.265 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.424 -7.451 0.817 1.00 0.00 C ATOM 643 CE2 PHE A 374 2.035 -7.881 0.871 1.00 0.00 C ATOM 644 CZ PHE A 374 3.225 -7.741 0.138 1.00 0.00 C ATOM 0 H PHE A 374 3.090 -9.550 5.395 1.00 0.00 H new ATOM 0 HA PHE A 374 5.289 -7.776 4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 374 2.264 -7.589 4.822 1.00 0.00 H new ATOM 0 HB3 PHE A 374 3.252 -6.153 4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.350 -7.033 2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 374 1.120 -7.817 2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.346 -7.362 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 374 1.113 -8.116 0.361 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.220 -7.855 -0.936 1.00 0.00 H new ATOM 654 N THR A 375 3.705 -7.720 7.648 1.00 0.00 N ATOM 655 CA THR A 375 3.883 -7.207 9.000 1.00 0.00 C ATOM 656 C THR A 375 5.081 -7.878 9.696 1.00 0.00 C ATOM 657 O THR A 375 5.451 -7.417 10.776 1.00 0.00 O ATOM 658 CB THR A 375 2.565 -7.259 9.792 1.00 0.00 C ATOM 659 OG1 THR A 375 2.686 -6.540 11.004 1.00 0.00 O ATOM 660 CG2 THR A 375 2.019 -8.645 10.108 1.00 0.00 C ATOM 0 H THR A 375 3.023 -8.473 7.562 1.00 0.00 H new ATOM 0 HA THR A 375 4.141 -6.149 8.950 1.00 0.00 H new ATOM 0 HB THR A 375 1.844 -6.804 9.113 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.618 -6.563 11.307 1.00 0.00 H new ATOM 0 HG21 THR A 375 1.089 -8.551 10.668 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.830 -9.182 9.179 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.747 -9.196 10.704 1.00 0.00 H new ATOM 668 N HIS A 376 5.661 -8.929 9.103 1.00 0.00 N ATOM 669 CA HIS A 376 6.927 -9.542 9.485 1.00 0.00 C ATOM 670 C HIS A 376 8.121 -8.860 8.804 1.00 0.00 C ATOM 671 O HIS A 376 9.178 -8.774 9.430 1.00 0.00 O ATOM 672 CB HIS A 376 6.898 -11.061 9.256 1.00 0.00 C ATOM 673 CG HIS A 376 6.156 -11.799 10.348 1.00 0.00 C ATOM 674 ND1 HIS A 376 5.043 -12.603 10.215 1.00 0.00 N ATOM 675 CD2 HIS A 376 6.483 -11.782 11.679 1.00 0.00 C ATOM 676 CE1 HIS A 376 4.703 -13.036 11.439 1.00 0.00 C ATOM 677 NE2 HIS A 376 5.558 -12.570 12.369 1.00 0.00 N ATOM 0 H HIS A 376 5.233 -9.394 8.303 1.00 0.00 H new ATOM 0 HA HIS A 376 7.064 -9.387 10.555 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.427 -11.271 8.296 1.00 0.00 H new ATOM 0 HB3 HIS A 376 7.920 -11.436 9.199 1.00 0.00 H new ATOM 0 HD1 HIS A 376 4.564 -12.828 9.343 1.00 0.00 H new ATOM 0 HD2 HIS A 376 7.314 -11.250 12.119 1.00 0.00 H new ATOM 0 HE1 HIS A 376 3.857 -13.673 11.650 1.00 0.00 H new ATOM 685 N GLU A 377 8.003 -8.446 7.533 1.00 0.00 N ATOM 686 CA GLU A 377 9.009 -7.582 6.908 1.00 0.00 C ATOM 687 C GLU A 377 9.422 -6.348 7.707 1.00 0.00 C ATOM 688 O GLU A 377 8.738 -5.904 8.630 1.00 0.00 O ATOM 689 CB GLU A 377 8.545 -7.154 5.497 1.00 0.00 C ATOM 690 CG GLU A 377 8.831 -8.207 4.423 1.00 0.00 C ATOM 691 CD GLU A 377 10.239 -7.943 3.853 1.00 0.00 C ATOM 692 OE1 GLU A 377 11.122 -7.508 4.638 1.00 0.00 O ATOM 693 OE2 GLU A 377 10.407 -8.087 2.622 1.00 0.00 O ATOM 0 H GLU A 377 7.224 -8.695 6.923 1.00 0.00 H new ATOM 0 HA GLU A 377 9.904 -8.202 6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.475 -6.949 5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 377 9.042 -6.223 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 377 8.775 -9.209 4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 377 8.084 -8.155 3.631 1.00 0.00 H new ATOM 700 N ALA A 378 10.513 -5.729 7.228 1.00 0.00 N ATOM 701 CA ALA A 378 11.209 -4.622 7.876 1.00 0.00 C ATOM 702 C ALA A 378 10.240 -3.505 8.256 1.00 0.00 C ATOM 703 O ALA A 378 10.256 -3.030 9.388 1.00 0.00 O ATOM 704 CB ALA A 378 12.333 -4.113 6.966 1.00 0.00 C ATOM 0 H ALA A 378 10.945 -6.001 6.345 1.00 0.00 H new ATOM 0 HA ALA A 378 11.654 -4.981 8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 378 12.850 -3.287 7.454 1.00 0.00 H new ATOM 0 HB2 ALA A 378 13.040 -4.920 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 378 11.910 -3.770 6.022 1.00 0.00 H new ATOM 710 N CYS A 379 9.411 -3.108 7.289 1.00 0.00 N ATOM 711 CA CYS A 379 8.158 -2.410 7.500 1.00 0.00 C ATOM 712 C CYS A 379 7.193 -2.916 6.419 1.00 0.00 C ATOM 713 O CYS A 379 7.661 -3.168 5.301 1.00 0.00 O ATOM 714 CB CYS A 379 8.313 -0.894 7.311 1.00 0.00 C ATOM 715 SG CYS A 379 9.430 -0.094 8.491 1.00 0.00 S ATOM 0 H CYS A 379 9.609 -3.274 6.302 1.00 0.00 H new ATOM 0 HA CYS A 379 7.807 -2.594 8.515 1.00 0.00 H new ATOM 0 HB2 CYS A 379 8.676 -0.703 6.301 1.00 0.00 H new ATOM 0 HB3 CYS A 379 7.330 -0.429 7.390 1.00 0.00 H new ATOM 0 HG CYS A 379 10.079 -1.002 9.158 1.00 0.00 H new ATOM 721 N PRO A 380 5.868 -2.919 6.672 1.00 0.00 N ATOM 722 CA PRO A 380 4.845 -3.238 5.681 1.00 0.00 C ATOM 723 C PRO A 380 4.985 -2.339 4.468 1.00 0.00 C ATOM 724 O PRO A 380 5.517 -2.804 3.473 1.00 0.00 O ATOM 725 CB PRO A 380 3.501 -3.149 6.402 1.00 0.00 C ATOM 726 CG PRO A 380 3.786 -2.290 7.631 1.00 0.00 C ATOM 727 CD PRO A 380 5.243 -2.610 7.949 1.00 0.00 C ATOM 0 HA PRO A 380 4.945 -4.245 5.275 1.00 0.00 H new ATOM 0 HB2 PRO A 380 2.739 -2.695 5.768 1.00 0.00 H new ATOM 0 HB3 PRO A 380 3.135 -4.136 6.683 1.00 0.00 H new ATOM 0 HG2 PRO A 380 3.643 -1.230 7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 380 3.127 -2.544 8.461 1.00 0.00 H new ATOM 0 HD2 PRO A 380 5.733 -1.764 8.430 1.00 0.00 H new ATOM 0 HD3 PRO A 380 5.317 -3.454 8.635 1.00 0.00 H new ATOM 735 N VAL A 381 4.545 -1.079 4.508 1.00 0.00 N ATOM 736 CA VAL A 381 4.578 -0.159 3.367 1.00 0.00 C ATOM 737 C VAL A 381 5.883 -0.234 2.540 1.00 0.00 C ATOM 738 O VAL A 381 5.833 -0.178 1.309 1.00 0.00 O ATOM 739 CB VAL A 381 4.149 1.244 3.838 1.00 0.00 C ATOM 740 CG1 VAL A 381 4.601 2.367 2.899 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.620 1.300 3.973 1.00 0.00 C ATOM 0 H VAL A 381 4.148 -0.661 5.350 1.00 0.00 H new ATOM 0 HA VAL A 381 3.845 -0.476 2.625 1.00 0.00 H new ATOM 0 HB VAL A 381 4.637 1.407 4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 381 4.265 3.327 3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 381 5.689 2.365 2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 381 4.171 2.209 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.320 2.294 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 381 2.161 1.088 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 381 2.292 0.559 4.701 1.00 0.00 H new ATOM 751 N ARG A 382 7.057 -0.431 3.150 1.00 0.00 N ATOM 752 CA ARG A 382 8.285 -0.576 2.373 1.00 0.00 C ATOM 753 C ARG A 382 8.255 -1.817 1.483 1.00 0.00 C ATOM 754 O ARG A 382 8.394 -1.647 0.264 1.00 0.00 O ATOM 755 CB ARG A 382 9.526 -0.557 3.288 1.00 0.00 C ATOM 756 CG ARG A 382 9.749 0.823 3.928 1.00 0.00 C ATOM 757 CD ARG A 382 10.892 0.833 4.958 1.00 0.00 C ATOM 758 NE ARG A 382 10.822 2.049 5.785 1.00 0.00 N ATOM 759 CZ ARG A 382 11.633 3.112 5.814 1.00 0.00 C ATOM 760 NH1 ARG A 382 12.783 3.140 5.152 1.00 0.00 N ATOM 761 NH2 ARG A 382 11.299 4.194 6.489 1.00 0.00 N ATOM 0 H ARG A 382 7.179 -0.492 4.161 1.00 0.00 H new ATOM 0 HA ARG A 382 8.353 0.284 1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.410 -1.306 4.072 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.407 -0.835 2.710 1.00 0.00 H new ATOM 0 HG2 ARG A 382 9.967 1.549 3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 382 8.828 1.145 4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 382 10.827 -0.051 5.592 1.00 0.00 H new ATOM 0 HD3 ARG A 382 11.853 0.788 4.446 1.00 0.00 H new ATOM 0 HE ARG A 382 10.036 2.086 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 382 13.073 2.334 4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 382 13.377 3.968 5.197 1.00 0.00 H new ATOM 0 HH21 ARG A 382 10.414 4.226 6.996 1.00 0.00 H new ATOM 0 HH22 ARG A 382 11.925 4.999 6.504 1.00 0.00 H new ATOM 775 N ALA A 383 8.112 -3.026 2.033 1.00 0.00 N ATOM 776 CA ALA A 383 8.106 -4.222 1.188 1.00 0.00 C ATOM 777 C ALA A 383 6.745 -4.458 0.513 1.00 0.00 C ATOM 778 O ALA A 383 6.673 -5.139 -0.507 1.00 0.00 O ATOM 779 CB ALA A 383 8.444 -5.432 2.063 1.00 0.00 C ATOM 0 H ALA A 383 8.002 -3.201 3.032 1.00 0.00 H new ATOM 0 HA ALA A 383 8.842 -4.080 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.445 -6.334 1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.429 -5.295 2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.699 -5.529 2.853 1.00 0.00 H new ATOM 785 N LEU A 384 5.701 -3.750 0.937 1.00 0.00 N ATOM 786 CA LEU A 384 4.342 -3.820 0.415 1.00 0.00 C ATOM 787 C LEU A 384 4.322 -3.171 -0.947 1.00 0.00 C ATOM 788 O LEU A 384 3.873 -3.774 -1.912 1.00 0.00 O ATOM 789 CB LEU A 384 3.409 -3.055 1.361 1.00 0.00 C ATOM 790 CG LEU A 384 1.921 -2.986 0.993 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.315 -4.380 1.158 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.243 -1.993 1.940 1.00 0.00 C ATOM 0 H LEU A 384 5.787 -3.075 1.697 1.00 0.00 H new ATOM 0 HA LEU A 384 4.013 -4.856 0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.489 -3.507 2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 384 3.781 -2.034 1.446 1.00 0.00 H new ATOM 0 HG LEU A 384 1.782 -2.658 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.256 -4.349 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.829 -5.080 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.427 -4.706 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.182 -1.926 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.360 -2.334 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.703 -1.011 1.828 1.00 0.00 H new ATOM 804 N LEU A 385 4.855 -1.951 -1.040 1.00 0.00 N ATOM 805 CA LEU A 385 4.803 -1.199 -2.283 1.00 0.00 C ATOM 806 C LEU A 385 5.877 -1.717 -3.238 1.00 0.00 C ATOM 807 O LEU A 385 5.767 -1.490 -4.444 1.00 0.00 O ATOM 808 CB LEU A 385 4.945 0.311 -2.008 1.00 0.00 C ATOM 809 CG LEU A 385 3.884 0.861 -1.031 1.00 0.00 C ATOM 810 CD1 LEU A 385 4.055 2.371 -0.873 1.00 0.00 C ATOM 811 CD2 LEU A 385 2.447 0.518 -1.440 1.00 0.00 C ATOM 0 H LEU A 385 5.323 -1.470 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 385 3.833 -1.343 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 385 5.937 0.507 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 385 4.874 0.852 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 385 4.050 0.370 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.303 2.752 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 385 5.049 2.586 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 385 3.935 2.854 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 385 1.752 0.934 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 385 2.238 0.940 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 385 2.328 -0.565 -1.478 1.00 0.00 H new ATOM 823 N ALA A 386 6.907 -2.414 -2.737 1.00 0.00 N ATOM 824 CA ALA A 386 7.821 -3.159 -3.596 1.00 0.00 C ATOM 825 C ALA A 386 7.151 -4.408 -4.194 1.00 0.00 C ATOM 826 O ALA A 386 7.331 -4.675 -5.377 1.00 0.00 O ATOM 827 CB ALA A 386 9.064 -3.556 -2.792 1.00 0.00 C ATOM 0 H ALA A 386 7.123 -2.474 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 386 8.109 -2.516 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 386 9.749 -4.113 -3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 386 9.561 -2.659 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 386 8.768 -4.179 -1.948 1.00 0.00 H new ATOM 833 N SER A 387 6.359 -5.143 -3.409 1.00 0.00 N ATOM 834 CA SER A 387 5.856 -6.470 -3.758 1.00 0.00 C ATOM 835 C SER A 387 4.531 -6.372 -4.516 1.00 0.00 C ATOM 836 O SER A 387 4.356 -7.007 -5.555 1.00 0.00 O ATOM 837 CB SER A 387 5.723 -7.279 -2.465 1.00 0.00 C ATOM 838 OG SER A 387 5.271 -8.598 -2.689 1.00 0.00 O ATOM 0 H SER A 387 6.044 -4.823 -2.493 1.00 0.00 H new ATOM 0 HA SER A 387 6.551 -6.976 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 387 6.689 -7.311 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 387 5.030 -6.771 -1.794 1.00 0.00 H new ATOM 0 HG SER A 387 5.205 -9.071 -1.833 1.00 0.00 H new ATOM 844 N TRP A 388 3.571 -5.589 -4.014 1.00 0.00 N ATOM 845 CA TRP A 388 2.328 -5.317 -4.728 1.00 0.00 C ATOM 846 C TRP A 388 2.614 -4.743 -6.119 1.00 0.00 C ATOM 847 O TRP A 388 1.886 -5.036 -7.062 1.00 0.00 O ATOM 848 CB TRP A 388 1.441 -4.360 -3.924 1.00 0.00 C ATOM 849 CG TRP A 388 0.204 -4.002 -4.676 1.00 0.00 C ATOM 850 CD1 TRP A 388 -0.766 -4.881 -5.010 1.00 0.00 C ATOM 851 CD2 TRP A 388 -0.118 -2.762 -5.377 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.645 -4.288 -5.889 1.00 0.00 N ATOM 853 CE2 TRP A 388 -1.321 -2.982 -6.107 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.501 -1.499 -5.529 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.926 -2.011 -6.894 1.00 0.00 C ATOM 856 CZ3 TRP A 388 -0.084 -0.522 -6.359 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.292 -0.777 -7.004 1.00 0.00 C ATOM 0 H TRP A 388 3.637 -5.130 -3.106 1.00 0.00 H new ATOM 0 HA TRP A 388 1.795 -6.260 -4.851 1.00 0.00 H new ATOM 0 HB2 TRP A 388 1.170 -4.823 -2.975 1.00 0.00 H new ATOM 0 HB3 TRP A 388 2.000 -3.454 -3.689 1.00 0.00 H new ATOM 0 HD1 TRP A 388 -0.841 -5.894 -4.644 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -2.436 -4.765 -6.321 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.422 -1.283 -5.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.858 -2.207 -7.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 0.407 0.430 -6.496 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -1.746 -0.001 -7.602 1.00 0.00 H new ATOM 868 N GLY A 389 3.705 -3.986 -6.272 1.00 0.00 N ATOM 869 CA GLY A 389 4.087 -3.386 -7.539 1.00 0.00 C ATOM 870 C GLY A 389 4.423 -4.387 -8.648 1.00 0.00 C ATOM 871 O GLY A 389 4.681 -3.951 -9.767 1.00 0.00 O ATOM 0 H GLY A 389 4.348 -3.775 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 389 3.274 -2.745 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 389 4.952 -2.743 -7.375 1.00 0.00 H new ATOM 875 N ALA A 390 4.446 -5.695 -8.365 1.00 0.00 N ATOM 876 CA ALA A 390 4.568 -6.741 -9.371 1.00 0.00 C ATOM 877 C ALA A 390 3.217 -7.135 -9.993 1.00 0.00 C ATOM 878 O ALA A 390 3.216 -7.892 -10.963 1.00 0.00 O ATOM 879 CB ALA A 390 5.230 -7.967 -8.731 1.00 0.00 C ATOM 0 H ALA A 390 4.379 -6.056 -7.413 1.00 0.00 H new ATOM 0 HA ALA A 390 5.180 -6.351 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 390 5.327 -8.758 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 390 6.218 -7.695 -8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.616 -8.321 -7.903 1.00 0.00 H new ATOM 885 N GLN A 391 2.078 -6.689 -9.449 1.00 0.00 N ATOM 886 CA GLN A 391 0.774 -6.973 -10.037 1.00 0.00 C ATOM 887 C GLN A 391 0.621 -6.175 -11.339 1.00 0.00 C ATOM 888 O GLN A 391 0.977 -4.995 -11.411 1.00 0.00 O ATOM 889 CB GLN A 391 -0.363 -6.666 -9.043 1.00 0.00 C ATOM 890 CG GLN A 391 -0.489 -7.700 -7.917 1.00 0.00 C ATOM 891 CD GLN A 391 -1.675 -7.400 -6.995 1.00 0.00 C ATOM 892 OE1 GLN A 391 -2.553 -6.593 -7.294 1.00 0.00 O ATOM 893 NE2 GLN A 391 -1.720 -8.025 -5.832 1.00 0.00 N ATOM 0 H GLN A 391 2.039 -6.128 -8.598 1.00 0.00 H new ATOM 0 HA GLN A 391 0.708 -8.036 -10.269 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -0.196 -5.682 -8.605 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -1.306 -6.616 -9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.607 -8.694 -8.349 1.00 0.00 H new ATOM 0 HG3 GLN A 391 0.431 -7.714 -7.332 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.991 -8.694 -5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.483 -7.838 -5.182 1.00 0.00 H new ATOM 902 N ASP A 392 0.077 -6.825 -12.370 1.00 0.00 N ATOM 903 CA ASP A 392 -0.199 -6.232 -13.677 1.00 0.00 C ATOM 904 C ASP A 392 -1.226 -5.110 -13.546 1.00 0.00 C ATOM 905 O ASP A 392 -2.403 -5.385 -13.309 1.00 0.00 O ATOM 906 CB ASP A 392 -0.653 -7.266 -14.716 1.00 0.00 C ATOM 907 CG ASP A 392 -0.873 -6.609 -16.089 1.00 0.00 C ATOM 908 OD1 ASP A 392 -0.279 -5.530 -16.331 1.00 0.00 O ATOM 909 OD2 ASP A 392 -1.601 -7.215 -16.906 1.00 0.00 O ATOM 0 H ASP A 392 -0.191 -7.808 -12.315 1.00 0.00 H new ATOM 0 HA ASP A 392 0.740 -5.817 -14.042 1.00 0.00 H new ATOM 0 HB2 ASP A 392 0.096 -8.053 -14.802 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -1.577 -7.739 -14.383 1.00 0.00 H new ATOM 914 N SER A 393 -0.736 -3.866 -13.567 1.00 0.00 N ATOM 915 CA SER A 393 -1.401 -2.558 -13.621 1.00 0.00 C ATOM 916 C SER A 393 -1.267 -1.776 -12.304 1.00 0.00 C ATOM 917 O SER A 393 -1.917 -0.744 -12.153 1.00 0.00 O ATOM 918 CB SER A 393 -2.842 -2.593 -14.180 1.00 0.00 C ATOM 919 OG SER A 393 -3.776 -3.217 -13.326 1.00 0.00 O ATOM 0 H SER A 393 0.275 -3.736 -13.543 1.00 0.00 H new ATOM 0 HA SER A 393 -0.850 -1.988 -14.369 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.170 -1.572 -14.375 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.836 -3.114 -15.137 1.00 0.00 H new ATOM 0 HG SER A 393 -3.623 -4.185 -13.326 1.00 0.00 H new ATOM 925 N ALA A 394 -0.413 -2.229 -11.373 1.00 0.00 N ATOM 926 CA ALA A 394 -0.182 -1.673 -10.037 1.00 0.00 C ATOM 927 C ALA A 394 0.423 -0.249 -10.020 1.00 0.00 C ATOM 928 O ALA A 394 1.473 -0.004 -9.426 1.00 0.00 O ATOM 929 CB ALA A 394 0.695 -2.664 -9.260 1.00 0.00 C ATOM 0 H ALA A 394 0.171 -3.047 -11.548 1.00 0.00 H new ATOM 0 HA ALA A 394 -1.154 -1.546 -9.561 1.00 0.00 H new ATOM 0 HB1 ALA A 394 0.884 -2.276 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 394 0.182 -3.623 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 394 1.642 -2.798 -9.782 1.00 0.00 H new ATOM 935 N THR A 395 -0.208 0.730 -10.657 1.00 0.00 N ATOM 936 CA THR A 395 0.142 2.140 -10.563 1.00 0.00 C ATOM 937 C THR A 395 -0.256 2.686 -9.182 1.00 0.00 C ATOM 938 O THR A 395 -1.002 2.040 -8.446 1.00 0.00 O ATOM 939 CB THR A 395 -0.568 2.876 -11.710 1.00 0.00 C ATOM 940 OG1 THR A 395 -1.956 2.618 -11.669 1.00 0.00 O ATOM 941 CG2 THR A 395 -0.039 2.418 -13.075 1.00 0.00 C ATOM 0 H THR A 395 -1.003 0.558 -11.273 1.00 0.00 H new ATOM 0 HA THR A 395 1.217 2.290 -10.661 1.00 0.00 H new ATOM 0 HB THR A 395 -0.373 3.941 -11.583 1.00 0.00 H new ATOM 0 HG1 THR A 395 -2.415 3.191 -12.319 1.00 0.00 H new ATOM 0 HG21 THR A 395 -0.560 2.956 -13.867 1.00 0.00 H new ATOM 0 HG22 THR A 395 1.029 2.624 -13.139 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.210 1.348 -13.191 1.00 0.00 H new ATOM 949 N LEU A 396 0.160 3.903 -8.808 1.00 0.00 N ATOM 950 CA LEU A 396 -0.398 4.515 -7.593 1.00 0.00 C ATOM 951 C LEU A 396 -1.923 4.646 -7.742 1.00 0.00 C ATOM 952 O LEU A 396 -2.676 4.401 -6.806 1.00 0.00 O ATOM 953 CB LEU A 396 0.255 5.874 -7.281 1.00 0.00 C ATOM 954 CG LEU A 396 0.470 6.098 -5.768 1.00 0.00 C ATOM 955 CD1 LEU A 396 1.054 7.494 -5.528 1.00 0.00 C ATOM 956 CD2 LEU A 396 -0.772 5.911 -4.888 1.00 0.00 C ATOM 0 H LEU A 396 0.852 4.465 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.177 3.866 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 396 1.215 5.938 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -0.372 6.673 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 396 1.162 5.313 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 396 1.204 7.647 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 396 2.010 7.582 -6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 396 0.365 8.247 -5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 396 -0.510 6.092 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 396 -1.545 6.615 -5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 396 -1.145 4.893 -4.997 1.00 0.00 H new ATOM 968 N ASP A 397 -2.391 4.942 -8.954 1.00 0.00 N ATOM 969 CA ASP A 397 -3.803 5.072 -9.302 1.00 0.00 C ATOM 970 C ASP A 397 -4.577 3.742 -9.262 1.00 0.00 C ATOM 971 O ASP A 397 -5.803 3.780 -9.153 1.00 0.00 O ATOM 972 CB ASP A 397 -3.980 5.818 -10.643 1.00 0.00 C ATOM 973 CG ASP A 397 -2.904 5.523 -11.688 1.00 0.00 C ATOM 974 OD1 ASP A 397 -1.765 6.025 -11.546 1.00 0.00 O ATOM 975 OD2 ASP A 397 -3.129 4.799 -12.681 1.00 0.00 O ATOM 0 H ASP A 397 -1.773 5.104 -9.749 1.00 0.00 H new ATOM 0 HA ASP A 397 -4.256 5.681 -8.520 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.953 5.559 -11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -3.992 6.890 -10.447 1.00 0.00 H new ATOM 980 N ALA A 398 -3.907 2.584 -9.198 1.00 0.00 N ATOM 981 CA ALA A 398 -4.558 1.305 -8.903 1.00 0.00 C ATOM 982 C ALA A 398 -4.807 1.223 -7.396 1.00 0.00 C ATOM 983 O ALA A 398 -5.928 0.958 -6.951 1.00 0.00 O ATOM 984 CB ALA A 398 -3.676 0.117 -9.339 1.00 0.00 C ATOM 0 H ALA A 398 -2.901 2.509 -9.349 1.00 0.00 H new ATOM 0 HA ALA A 398 -5.497 1.251 -9.454 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.185 -0.818 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -3.493 0.174 -10.412 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -2.726 0.154 -8.806 1.00 0.00 H new ATOM 990 N LEU A 399 -3.768 1.475 -6.596 1.00 0.00 N ATOM 991 CA LEU A 399 -3.860 1.438 -5.140 1.00 0.00 C ATOM 992 C LEU A 399 -4.868 2.467 -4.635 1.00 0.00 C ATOM 993 O LEU A 399 -5.590 2.209 -3.675 1.00 0.00 O ATOM 994 CB LEU A 399 -2.464 1.656 -4.548 1.00 0.00 C ATOM 995 CG LEU A 399 -2.429 1.554 -3.013 1.00 0.00 C ATOM 996 CD1 LEU A 399 -1.095 0.926 -2.590 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.598 2.922 -2.341 1.00 0.00 C ATOM 0 H LEU A 399 -2.838 1.711 -6.944 1.00 0.00 H new ATOM 0 HA LEU A 399 -4.224 0.463 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -1.780 0.920 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -2.099 2.638 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 399 -3.264 0.932 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -1.058 0.848 -1.503 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -1.006 -0.068 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -0.272 1.551 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -2.567 2.802 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -1.791 3.584 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -3.556 3.354 -2.631 1.00 0.00 H new ATOM 1009 N LEU A 400 -4.963 3.610 -5.309 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.892 4.685 -5.007 1.00 0.00 C ATOM 1011 C LEU A 400 -7.332 4.176 -5.073 1.00 0.00 C ATOM 1012 O LEU A 400 -8.144 4.497 -4.202 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.638 5.794 -6.041 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.543 7.026 -5.900 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -5.780 8.281 -6.343 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.839 6.942 -6.724 1.00 0.00 C ATOM 0 H LEU A 400 -4.369 3.817 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.742 5.069 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.599 6.113 -5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.769 5.377 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.824 7.071 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.425 9.154 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.896 8.409 -5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.476 8.173 -7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.426 7.848 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.592 6.842 -7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.419 6.077 -6.403 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.661 3.380 -6.095 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.978 2.779 -6.220 1.00 0.00 C ATOM 1030 C ALA A 401 -9.228 1.811 -5.064 1.00 0.00 C ATOM 1031 O ALA A 401 -10.297 1.850 -4.454 1.00 0.00 O ATOM 1032 CB ALA A 401 -9.098 2.062 -7.565 1.00 0.00 C ATOM 0 H ALA A 401 -7.021 3.139 -6.852 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.734 3.563 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -10.088 1.614 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -8.952 2.778 -8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.340 1.282 -7.630 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.249 0.956 -4.757 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.323 -0.009 -3.668 1.00 0.00 C ATOM 1040 C ALA A 402 -8.509 0.673 -2.307 1.00 0.00 C ATOM 1041 O ALA A 402 -9.260 0.172 -1.476 1.00 0.00 O ATOM 1042 CB ALA A 402 -7.099 -0.918 -3.699 1.00 0.00 C ATOM 0 H ALA A 402 -7.369 0.918 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.209 -0.627 -3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -7.159 -1.638 -2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -7.065 -1.450 -4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.197 -0.317 -3.587 1.00 0.00 H new ATOM 1048 N LEU A 403 -7.861 1.811 -2.052 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.185 2.632 -0.890 1.00 0.00 C ATOM 1050 C LEU A 403 -9.623 3.135 -0.917 1.00 0.00 C ATOM 1051 O LEU A 403 -10.341 3.056 0.080 1.00 0.00 O ATOM 1052 CB LEU A 403 -7.262 3.847 -0.806 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.846 3.574 -0.297 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -5.029 4.847 -0.567 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -5.889 3.228 1.200 1.00 0.00 C ATOM 0 H LEU A 403 -7.111 2.182 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 403 -8.050 1.988 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -7.191 4.295 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.726 4.587 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.387 2.724 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -4.006 4.703 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.024 5.056 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -5.477 5.687 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.878 3.034 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.316 4.064 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.503 2.340 1.351 1.00 0.00 H new ATOM 1067 N ARG A 404 -10.050 3.733 -2.028 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.339 4.425 -2.059 1.00 0.00 C ATOM 1069 C ARG A 404 -12.489 3.411 -1.929 1.00 0.00 C ATOM 1070 O ARG A 404 -13.506 3.729 -1.319 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.401 5.315 -3.308 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.657 6.199 -3.324 1.00 0.00 C ATOM 1073 CD ARG A 404 -12.514 7.352 -4.335 1.00 0.00 C ATOM 1074 NE ARG A 404 -12.982 8.635 -3.774 1.00 0.00 N ATOM 1075 CZ ARG A 404 -12.233 9.556 -3.141 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -10.925 9.399 -2.989 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -12.810 10.642 -2.647 1.00 0.00 N ATOM 0 H ARG A 404 -9.532 3.753 -2.907 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.451 5.092 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.513 5.946 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.387 4.689 -4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.527 5.594 -3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -12.832 6.605 -2.328 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -11.470 7.445 -4.634 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -13.084 7.119 -5.235 1.00 0.00 H new ATOM 0 HE ARG A 404 -13.975 8.845 -3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.465 8.566 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -10.379 10.112 -2.505 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -13.816 10.776 -2.748 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -12.248 11.344 -2.166 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.282 2.177 -2.396 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.057 0.968 -2.104 1.00 0.00 C ATOM 1093 C ARG A 405 -13.317 0.738 -0.617 1.00 0.00 C ATOM 1094 O ARG A 405 -14.474 0.557 -0.251 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.310 -0.185 -2.790 1.00 0.00 C ATOM 1096 CG ARG A 405 -12.704 -1.624 -2.447 1.00 0.00 C ATOM 1097 CD ARG A 405 -12.064 -2.538 -3.507 1.00 0.00 C ATOM 1098 NE ARG A 405 -11.967 -3.940 -3.079 1.00 0.00 N ATOM 1099 CZ ARG A 405 -11.095 -4.843 -3.545 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -10.266 -4.541 -4.542 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -11.017 -6.052 -3.010 1.00 0.00 N ATOM 0 H ARG A 405 -11.511 1.982 -3.035 1.00 0.00 H new ATOM 0 HA ARG A 405 -14.070 1.060 -2.497 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -12.425 -0.059 -3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -11.249 -0.071 -2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -12.356 -1.890 -1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -13.788 -1.736 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -12.650 -2.485 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -11.067 -2.167 -3.743 1.00 0.00 H new ATOM 0 HE ARG A 405 -12.622 -4.254 -2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -10.290 -3.611 -4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -9.607 -5.239 -4.887 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -11.626 -6.306 -2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -10.348 -6.729 -3.376 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.313 0.844 0.250 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.492 0.695 1.702 1.00 0.00 C ATOM 1117 C ILE A 406 -12.844 2.036 2.356 1.00 0.00 C ATOM 1118 O ILE A 406 -12.702 2.210 3.567 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.279 0.017 2.357 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -9.952 0.674 1.967 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.275 -1.462 1.988 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -8.761 -0.109 2.481 1.00 0.00 C ATOM 0 H ILE A 406 -11.351 1.035 -0.029 1.00 0.00 H new ATOM 0 HA ILE A 406 -13.339 0.030 1.869 1.00 0.00 H new ATOM 0 HB ILE A 406 -11.372 0.134 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -9.892 0.755 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.919 1.688 2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -10.416 -1.950 2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -12.193 -1.929 2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.213 -1.567 0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -7.840 0.392 2.182 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -8.806 -0.167 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -8.779 -1.115 2.063 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.295 3.013 1.564 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.590 4.367 2.003 1.00 0.00 C ATOM 1136 C GLN A 407 -12.384 5.002 2.715 1.00 0.00 C ATOM 1137 O GLN A 407 -12.547 5.946 3.490 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.899 4.365 2.820 1.00 0.00 C ATOM 1139 CG GLN A 407 -15.681 5.684 2.698 1.00 0.00 C ATOM 1140 CD GLN A 407 -16.984 5.676 3.500 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -17.284 6.610 4.228 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -17.808 4.645 3.375 1.00 0.00 N ATOM 0 H GLN A 407 -13.468 2.872 0.569 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.763 5.014 1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -15.530 3.542 2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -14.667 4.182 3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -15.053 6.506 3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -15.907 5.872 1.648 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -17.559 3.864 2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -18.691 4.633 3.886 1.00 0.00 H new ATOM 1151 N ARG A 408 -11.156 4.538 2.439 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.917 5.212 2.839 1.00 0.00 C ATOM 1153 C ARG A 408 -9.638 6.371 1.875 1.00 0.00 C ATOM 1154 O ARG A 408 -8.533 6.551 1.367 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.766 4.194 2.961 1.00 0.00 C ATOM 1156 CG ARG A 408 -8.629 3.340 4.249 1.00 0.00 C ATOM 1157 CD ARG A 408 -9.841 2.851 5.075 1.00 0.00 C ATOM 1158 NE ARG A 408 -10.779 3.905 5.500 1.00 0.00 N ATOM 1159 CZ ARG A 408 -10.498 5.043 6.153 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -9.354 5.227 6.800 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -11.356 6.052 6.113 1.00 0.00 N ATOM 0 H ARG A 408 -10.996 3.672 1.924 1.00 0.00 H new ATOM 0 HA ARG A 408 -10.018 5.651 3.831 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -8.850 3.505 2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -7.832 4.741 2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -8.067 2.449 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -8.001 3.912 4.932 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -10.389 2.116 4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -9.472 2.337 5.962 1.00 0.00 H new ATOM 0 HE ARG A 408 -11.761 3.751 5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -8.651 4.488 6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -9.178 6.107 7.285 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -12.226 5.962 5.587 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -11.147 6.919 6.608 1.00 0.00 H new ATOM 1175 N ALA A 409 -10.681 7.155 1.589 1.00 0.00 N ATOM 1176 CA ALA A 409 -10.600 8.355 0.775 1.00 0.00 C ATOM 1177 C ALA A 409 -9.825 9.457 1.503 1.00 0.00 C ATOM 1178 O ALA A 409 -9.282 10.337 0.855 1.00 0.00 O ATOM 1179 CB ALA A 409 -12.018 8.835 0.454 1.00 0.00 C ATOM 0 H ALA A 409 -11.623 6.962 1.928 1.00 0.00 H new ATOM 0 HA ALA A 409 -10.068 8.124 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -11.967 9.736 -0.157 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -12.551 8.056 -0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -12.546 9.055 1.382 1.00 0.00 H new ATOM 1185 N ASP A 410 -9.728 9.373 2.829 1.00 0.00 N ATOM 1186 CA ASP A 410 -8.866 10.193 3.671 1.00 0.00 C ATOM 1187 C ASP A 410 -7.409 10.053 3.229 1.00 0.00 C ATOM 1188 O ASP A 410 -6.772 11.059 2.917 1.00 0.00 O ATOM 1189 CB ASP A 410 -9.072 9.860 5.170 1.00 0.00 C ATOM 1190 CG ASP A 410 -9.094 8.369 5.552 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.846 7.503 4.686 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -9.507 8.037 6.687 1.00 0.00 O ATOM 0 H ASP A 410 -10.274 8.700 3.367 1.00 0.00 H new ATOM 0 HA ASP A 410 -9.141 11.241 3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -8.278 10.345 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -10.013 10.307 5.491 1.00 0.00 H new ATOM 1197 N ILE A 411 -6.881 8.828 3.145 1.00 0.00 N ATOM 1198 CA ILE A 411 -5.506 8.622 2.703 1.00 0.00 C ATOM 1199 C ILE A 411 -5.385 9.014 1.226 1.00 0.00 C ATOM 1200 O ILE A 411 -4.378 9.606 0.844 1.00 0.00 O ATOM 1201 CB ILE A 411 -5.002 7.181 2.962 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -5.328 6.691 4.396 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -3.479 7.167 2.724 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.950 5.235 4.703 1.00 0.00 C ATOM 0 H ILE A 411 -7.384 7.972 3.376 1.00 0.00 H new ATOM 0 HA ILE A 411 -4.857 9.265 3.298 1.00 0.00 H new ATOM 0 HB ILE A 411 -5.512 6.499 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -4.815 7.338 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -6.397 6.814 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -3.093 6.163 2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -3.269 7.463 1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -2.997 7.865 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -5.222 4.998 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -5.483 4.570 4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.876 5.102 4.572 1.00 0.00 H new ATOM 1216 N VAL A 412 -6.383 8.706 0.388 1.00 0.00 N ATOM 1217 CA VAL A 412 -6.306 9.037 -1.033 1.00 0.00 C ATOM 1218 C VAL A 412 -6.182 10.557 -1.217 1.00 0.00 C ATOM 1219 O VAL A 412 -5.365 11.007 -2.012 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.537 8.534 -1.814 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -7.600 9.084 -3.247 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.536 7.011 -1.894 1.00 0.00 C ATOM 0 H VAL A 412 -7.242 8.234 0.669 1.00 0.00 H new ATOM 0 HA VAL A 412 -5.423 8.536 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 412 -8.407 8.895 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -8.487 8.696 -3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -7.648 10.173 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -6.710 8.775 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.412 6.675 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.633 6.674 -2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.562 6.594 -0.887 1.00 0.00 H new ATOM 1232 N GLU A 413 -7.028 11.356 -0.566 1.00 0.00 N ATOM 1233 CA GLU A 413 -6.988 12.808 -0.681 1.00 0.00 C ATOM 1234 C GLU A 413 -5.644 13.361 -0.193 1.00 0.00 C ATOM 1235 O GLU A 413 -5.176 14.368 -0.728 1.00 0.00 O ATOM 1236 CB GLU A 413 -8.193 13.444 0.037 1.00 0.00 C ATOM 1237 CG GLU A 413 -9.412 13.684 -0.877 1.00 0.00 C ATOM 1238 CD GLU A 413 -10.177 12.436 -1.350 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -9.652 11.648 -2.168 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -11.383 12.297 -1.035 1.00 0.00 O ATOM 0 H GLU A 413 -7.760 11.011 0.056 1.00 0.00 H new ATOM 0 HA GLU A 413 -7.069 13.080 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -8.493 12.799 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.884 14.395 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -10.111 14.332 -0.348 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -9.075 14.230 -1.758 1.00 0.00 H new ATOM 1247 N SER A 414 -4.987 12.681 0.752 1.00 0.00 N ATOM 1248 CA SER A 414 -3.627 13.015 1.143 1.00 0.00 C ATOM 1249 C SER A 414 -2.679 12.679 -0.014 1.00 0.00 C ATOM 1250 O SER A 414 -1.893 13.534 -0.400 1.00 0.00 O ATOM 1251 CB SER A 414 -3.262 12.273 2.436 1.00 0.00 C ATOM 1252 OG SER A 414 -2.258 12.968 3.152 1.00 0.00 O ATOM 0 H SER A 414 -5.385 11.891 1.260 1.00 0.00 H new ATOM 0 HA SER A 414 -3.536 14.081 1.350 1.00 0.00 H new ATOM 0 HB2 SER A 414 -4.149 12.164 3.060 1.00 0.00 H new ATOM 0 HB3 SER A 414 -2.914 11.268 2.197 1.00 0.00 H new ATOM 0 HG SER A 414 -2.457 12.934 4.111 1.00 0.00 H new ATOM 1258 N LEU A 415 -2.787 11.490 -0.618 1.00 0.00 N ATOM 1259 CA LEU A 415 -2.018 11.063 -1.793 1.00 0.00 C ATOM 1260 C LEU A 415 -2.150 12.026 -2.968 1.00 0.00 C ATOM 1261 O LEU A 415 -1.201 12.215 -3.719 1.00 0.00 O ATOM 1262 CB LEU A 415 -2.386 9.631 -2.229 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.702 8.575 -1.355 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -2.376 7.204 -1.530 1.00 0.00 C ATOM 1265 CD2 LEU A 415 -0.223 8.474 -1.727 1.00 0.00 C ATOM 0 H LEU A 415 -3.435 10.773 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.973 11.071 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -3.467 9.502 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -2.098 9.483 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 415 -1.795 8.877 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -1.875 6.469 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -3.425 7.274 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -2.307 6.895 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 415 0.259 7.722 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 415 -0.130 8.189 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 415 0.259 9.439 -1.569 1.00 0.00 H new ATOM 1277 N CYS A 416 -3.344 12.574 -3.176 1.00 0.00 N ATOM 1278 CA CYS A 416 -3.630 13.611 -4.156 1.00 0.00 C ATOM 1279 C CYS A 416 -2.695 14.821 -3.977 1.00 0.00 C ATOM 1280 O CYS A 416 -2.340 15.471 -4.959 1.00 0.00 O ATOM 1281 CB CYS A 416 -5.115 13.990 -4.035 1.00 0.00 C ATOM 1282 SG CYS A 416 -5.765 14.676 -5.585 1.00 0.00 S ATOM 0 H CYS A 416 -4.169 12.295 -2.645 1.00 0.00 H new ATOM 0 HA CYS A 416 -3.442 13.240 -5.164 1.00 0.00 H new ATOM 0 HB2 CYS A 416 -5.693 13.109 -3.757 1.00 0.00 H new ATOM 0 HB3 CYS A 416 -5.240 14.719 -3.234 1.00 0.00 H new ATOM 0 HG CYS A 416 -7.020 14.978 -5.433 1.00 0.00 H new ATOM 1288 N SER A 417 -2.395 15.179 -2.726 1.00 0.00 N ATOM 1289 CA SER A 417 -1.543 16.308 -2.356 1.00 0.00 C ATOM 1290 C SER A 417 -0.049 15.917 -2.269 1.00 0.00 C ATOM 1291 O SER A 417 0.802 16.800 -2.383 1.00 0.00 O ATOM 1292 CB SER A 417 -2.018 16.820 -0.990 1.00 0.00 C ATOM 1293 OG SER A 417 -3.043 17.783 -1.163 1.00 0.00 O ATOM 0 H SER A 417 -2.752 14.672 -1.916 1.00 0.00 H new ATOM 0 HA SER A 417 -1.625 17.075 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 417 -2.386 15.989 -0.389 1.00 0.00 H new ATOM 0 HB3 SER A 417 -1.182 17.260 -0.447 1.00 0.00 H new ATOM 0 HG SER A 417 -3.342 18.104 -0.287 1.00 0.00 H new ATOM 1299 N GLU A 418 0.255 14.654 -1.948 1.00 0.00 N ATOM 1300 CA GLU A 418 1.581 14.110 -1.645 1.00 0.00 C ATOM 1301 C GLU A 418 2.534 14.303 -2.823 1.00 0.00 C ATOM 1302 O GLU A 418 2.133 14.030 -3.978 1.00 0.00 O ATOM 1303 CB GLU A 418 1.416 12.610 -1.289 1.00 0.00 C ATOM 1304 CG GLU A 418 2.572 11.951 -0.511 1.00 0.00 C ATOM 1305 CD GLU A 418 2.504 10.407 -0.580 1.00 0.00 C ATOM 1306 OE1 GLU A 418 1.817 9.802 0.270 1.00 0.00 O ATOM 1307 OE2 GLU A 418 3.130 9.810 -1.493 1.00 0.00 O ATOM 1308 OXT GLU A 418 3.754 14.492 -2.602 1.00 0.00 O ATOM 0 H GLU A 418 -0.469 13.938 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 418 2.019 14.641 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 418 0.504 12.498 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 418 1.269 12.055 -2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 418 3.524 12.291 -0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 418 2.538 12.270 0.531 1.00 0.00 H new TER 1315 GLU A 418