USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot 34:sc= 0.357 USER MOD Single : A 340 MET CE :methyl -160:sc= -0.522 (180deg=-1.62) USER MOD Single : A 345 ASN : amide:sc= -3.1! K(o=-3.1!,f=-1) USER MOD Single : A 351 LYS NZ :NH3+ 164:sc= -0.593 (180deg=-0.86) USER MOD Single : A 354 GLN : amide:sc= -0.586 K(o=-0.59,f=-2.3!) USER MOD Single : B 327 SER OG : rot 29:sc= 0.00278 USER MOD Single : B 340 MET CE :methyl 175:sc= 0 (180deg=-0.031) USER MOD Single : B 345 ASN : amide:sc= -2.18! C(o=-2.2!,f=-6!) USER MOD Single : B 351 LYS NZ :NH3+ -134:sc= -0.318 (180deg=-2.36) USER MOD Single : B 354 GLN : amide:sc= -0.919 K(o=-0.92,f=-0.081) USER MOD Single : C 327 SER OG : rot 180:sc= -1.68 USER MOD Single : C 340 MET CE :methyl -154:sc= -0.033 (180deg=-0.747) USER MOD Single : C 345 ASN : amide:sc= -5.16 K(o=-5.2,f=-3.8!) USER MOD Single : C 351 LYS NZ :NH3+ 140:sc= -0.141 (180deg=-0.285) USER MOD Single : C 354 GLN : amide:sc= -1.38 K(o=-1.4,f=-4.6!) USER MOD Single : D 327 SER OG : rot -35:sc= 0.0916 USER MOD Single : D 340 MET CE :methyl 175:sc= -3.57! (180deg=-3.85!) USER MOD Single : D 345 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.11) USER MOD Single : D 351 LYS NZ :NH3+ -158:sc= -0.522 (180deg=-1.57) USER MOD Single : D 354 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -19.519 3.645 6.682 1.00 0.00 N ATOM 19 CA SER A 327 -18.738 2.807 5.779 1.00 0.00 C ATOM 20 C SER A 327 -18.287 3.598 4.556 1.00 0.00 C ATOM 21 O SER A 327 -18.936 4.564 4.155 1.00 0.00 O ATOM 22 CB SER A 327 -19.558 1.592 5.341 1.00 0.00 C ATOM 23 OG SER A 327 -20.286 1.048 6.429 1.00 0.00 O ATOM 0 HA SER A 327 -17.852 2.465 6.315 1.00 0.00 H new ATOM 0 HB2 SER A 327 -20.247 1.881 4.547 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.895 0.832 4.927 1.00 0.00 H new ATOM 0 HG SER A 327 -20.561 1.770 7.032 1.00 0.00 H new ATOM 29 N PHE A 328 -17.171 3.182 3.967 1.00 0.00 N ATOM 30 CA PHE A 328 -16.632 3.852 2.789 1.00 0.00 C ATOM 31 C PHE A 328 -16.316 2.846 1.687 1.00 0.00 C ATOM 32 O PHE A 328 -15.402 2.032 1.820 1.00 0.00 O ATOM 33 CB PHE A 328 -15.372 4.638 3.155 1.00 0.00 C ATOM 34 CG PHE A 328 -15.516 5.454 4.408 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.605 5.323 5.444 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.561 6.352 4.549 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.734 6.073 6.598 1.00 0.00 C ATOM 38 CE2 PHE A 328 -16.696 7.105 5.701 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.782 6.965 6.726 1.00 0.00 C ATOM 0 H PHE A 328 -16.622 2.384 4.286 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.388 4.544 2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.542 3.942 3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.113 5.299 2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.785 4.627 5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.279 6.465 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.017 5.962 7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.515 7.802 5.799 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.886 7.552 7.627 1.00 0.00 H new ATOM 49 N GLY A 329 -17.078 2.908 0.600 1.00 0.00 N ATOM 50 CA GLY A 329 -16.863 1.997 -0.509 1.00 0.00 C ATOM 51 C GLY A 329 -15.721 2.434 -1.405 1.00 0.00 C ATOM 52 O GLY A 329 -15.460 3.628 -1.552 1.00 0.00 O ATOM 0 H GLY A 329 -17.840 3.573 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.655 1.000 -0.121 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.777 1.926 -1.099 1.00 0.00 H new ATOM 56 N LEU A 330 -15.039 1.465 -2.007 1.00 0.00 N ATOM 57 CA LEU A 330 -13.918 1.756 -2.894 1.00 0.00 C ATOM 58 C LEU A 330 -14.172 1.199 -4.292 1.00 0.00 C ATOM 59 O LEU A 330 -14.302 -0.011 -4.474 1.00 0.00 O ATOM 60 CB LEU A 330 -12.624 1.170 -2.324 1.00 0.00 C ATOM 61 CG LEU A 330 -11.399 2.079 -2.430 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.158 1.365 -1.918 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.199 2.537 -3.867 1.00 0.00 C ATOM 0 H LEU A 330 -15.243 0.472 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 330 -13.816 2.839 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.786 0.925 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.409 0.234 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.568 2.959 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -9.297 2.028 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.303 1.088 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.984 0.467 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.323 3.183 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.052 1.668 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.079 3.088 -4.199 1.00 0.00 H new ATOM 75 N GLY A 331 -14.240 2.091 -5.275 1.00 0.00 N ATOM 76 CA GLY A 331 -14.476 1.669 -6.643 1.00 0.00 C ATOM 77 C GLY A 331 -13.221 1.722 -7.491 1.00 0.00 C ATOM 78 O GLY A 331 -12.957 2.722 -8.159 1.00 0.00 O ATOM 0 H GLY A 331 -14.136 3.098 -5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.868 0.652 -6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.240 2.306 -7.090 1.00 0.00 H new ATOM 82 N ILE A 332 -12.446 0.644 -7.465 1.00 0.00 N ATOM 83 CA ILE A 332 -11.211 0.571 -8.237 1.00 0.00 C ATOM 84 C ILE A 332 -11.432 -0.155 -9.560 1.00 0.00 C ATOM 85 O ILE A 332 -12.169 -1.138 -9.624 1.00 0.00 O ATOM 86 CB ILE A 332 -10.097 -0.146 -7.451 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.001 0.416 -6.031 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.765 -0.008 -8.174 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.736 -0.415 -5.002 1.00 0.00 C ATOM 0 H ILE A 332 -12.651 -0.192 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.902 1.597 -8.435 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.344 -1.206 -7.385 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -8.951 0.486 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.402 1.429 -6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.988 -0.520 -7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.842 -0.453 -9.166 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.510 1.048 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.625 0.042 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.793 -0.465 -5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.320 -1.422 -4.983 1.00 0.00 H new ATOM 101 N ARG A 333 -10.787 0.336 -10.613 1.00 0.00 N ATOM 102 CA ARG A 333 -10.913 -0.266 -11.935 1.00 0.00 C ATOM 103 C ARG A 333 -9.720 -1.168 -12.237 1.00 0.00 C ATOM 104 O ARG A 333 -9.292 -1.285 -13.385 1.00 0.00 O ATOM 105 CB ARG A 333 -11.029 0.820 -13.005 1.00 0.00 C ATOM 106 CG ARG A 333 -10.013 1.939 -12.850 1.00 0.00 C ATOM 107 CD ARG A 333 -10.568 3.085 -12.019 1.00 0.00 C ATOM 108 NE ARG A 333 -9.567 3.635 -11.107 1.00 0.00 N ATOM 109 CZ ARG A 333 -8.512 4.343 -11.504 1.00 0.00 C ATOM 110 NH1 ARG A 333 -8.316 4.590 -12.793 1.00 0.00 N ATOM 111 NH2 ARG A 333 -7.651 4.807 -10.609 1.00 0.00 N ATOM 0 H ARG A 333 -10.172 1.149 -10.576 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.818 -0.874 -11.945 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -10.908 0.364 -13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.032 1.245 -12.972 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -9.111 1.550 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -9.724 2.308 -13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.927 3.873 -12.682 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -11.427 2.735 -11.446 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.684 3.466 -10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -8.976 4.237 -13.486 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -7.506 5.133 -13.091 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -7.797 4.621 -9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -6.842 5.350 -10.913 1.00 0.00 H new ATOM 125 N GLY A 334 -9.188 -1.803 -11.198 1.00 0.00 N ATOM 126 CA GLY A 334 -8.050 -2.686 -11.372 1.00 0.00 C ATOM 127 C GLY A 334 -8.092 -3.877 -10.435 1.00 0.00 C ATOM 128 O GLY A 334 -8.076 -3.717 -9.215 1.00 0.00 O ATOM 0 H GLY A 334 -9.525 -1.722 -10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.022 -3.039 -12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.130 -2.126 -11.202 1.00 0.00 H new ATOM 132 N ARG A 335 -8.146 -5.076 -11.007 1.00 0.00 N ATOM 133 CA ARG A 335 -8.191 -6.299 -10.215 1.00 0.00 C ATOM 134 C ARG A 335 -6.955 -6.421 -9.330 1.00 0.00 C ATOM 135 O ARG A 335 -7.038 -6.882 -8.192 1.00 0.00 O ATOM 136 CB ARG A 335 -8.299 -7.520 -11.131 1.00 0.00 C ATOM 137 CG ARG A 335 -7.178 -7.616 -12.152 1.00 0.00 C ATOM 138 CD ARG A 335 -7.604 -8.410 -13.376 1.00 0.00 C ATOM 139 NE ARG A 335 -6.532 -9.269 -13.872 1.00 0.00 N ATOM 140 CZ ARG A 335 -6.729 -10.304 -14.686 1.00 0.00 C ATOM 141 NH1 ARG A 335 -7.953 -10.612 -15.097 1.00 0.00 N ATOM 142 NH2 ARG A 335 -5.698 -11.034 -15.090 1.00 0.00 N ATOM 0 H ARG A 335 -8.160 -5.226 -12.016 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.071 -6.255 -9.574 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.301 -8.423 -10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.254 -7.487 -11.655 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.874 -6.614 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.308 -8.089 -11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.472 -9.021 -13.128 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.912 -7.723 -14.164 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.577 -9.064 -13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.750 -10.054 -14.789 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -8.097 -11.406 -15.721 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.755 -10.802 -14.777 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.848 -11.827 -15.714 1.00 0.00 H new ATOM 156 N GLU A 336 -5.809 -6.006 -9.861 1.00 0.00 N ATOM 157 CA GLU A 336 -4.556 -6.069 -9.118 1.00 0.00 C ATOM 158 C GLU A 336 -4.547 -5.056 -7.979 1.00 0.00 C ATOM 159 O GLU A 336 -4.130 -5.365 -6.863 1.00 0.00 O ATOM 160 CB GLU A 336 -3.372 -5.815 -10.053 1.00 0.00 C ATOM 161 CG GLU A 336 -3.040 -6.997 -10.949 1.00 0.00 C ATOM 162 CD GLU A 336 -3.645 -6.867 -12.333 1.00 0.00 C ATOM 163 OE1 GLU A 336 -3.393 -5.840 -12.997 1.00 0.00 O ATOM 164 OE2 GLU A 336 -4.371 -7.793 -12.752 1.00 0.00 O ATOM 0 H GLU A 336 -5.723 -5.623 -10.802 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.465 -7.068 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.591 -4.948 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.495 -5.565 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.957 -7.089 -11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.401 -7.914 -10.483 1.00 0.00 H new ATOM 171 N ARG A 337 -5.011 -3.844 -8.267 1.00 0.00 N ATOM 172 CA ARG A 337 -5.058 -2.786 -7.265 1.00 0.00 C ATOM 173 C ARG A 337 -5.933 -3.196 -6.088 1.00 0.00 C ATOM 174 O ARG A 337 -5.504 -3.149 -4.935 1.00 0.00 O ATOM 175 CB ARG A 337 -5.589 -1.491 -7.883 1.00 0.00 C ATOM 176 CG ARG A 337 -4.499 -0.499 -8.251 1.00 0.00 C ATOM 177 CD ARG A 337 -3.871 0.124 -7.016 1.00 0.00 C ATOM 178 NE ARG A 337 -2.580 0.742 -7.310 1.00 0.00 N ATOM 179 CZ ARG A 337 -1.489 0.057 -7.647 1.00 0.00 C ATOM 180 NH1 ARG A 337 -1.528 -1.267 -7.733 1.00 0.00 N ATOM 181 NH2 ARG A 337 -0.356 0.698 -7.898 1.00 0.00 N ATOM 0 H ARG A 337 -5.360 -3.571 -9.186 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.044 -2.617 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.164 -1.734 -8.777 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.276 -1.019 -7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -3.730 -1.003 -8.836 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.917 0.285 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -4.547 0.874 -6.605 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.741 -0.641 -6.251 1.00 0.00 H new ATOM 0 HE ARG A 337 -2.510 1.758 -7.254 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -2.397 -1.765 -7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -0.689 -1.786 -7.992 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -0.320 1.715 -7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 337 0.480 0.174 -8.156 1.00 0.00 H new ATOM 195 N PHE A 338 -7.162 -3.601 -6.388 1.00 0.00 N ATOM 196 CA PHE A 338 -8.098 -4.023 -5.355 1.00 0.00 C ATOM 197 C PHE A 338 -7.520 -5.178 -4.547 1.00 0.00 C ATOM 198 O PHE A 338 -7.761 -5.289 -3.346 1.00 0.00 O ATOM 199 CB PHE A 338 -9.432 -4.434 -5.981 1.00 0.00 C ATOM 200 CG PHE A 338 -10.457 -4.883 -4.978 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.521 -4.062 -4.641 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.355 -6.125 -4.373 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.466 -4.473 -3.719 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.297 -6.541 -3.450 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.353 -5.714 -3.123 1.00 0.00 C ATOM 0 H PHE A 338 -7.532 -3.646 -7.337 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.269 -3.182 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.833 -3.592 -6.545 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.256 -5.240 -6.693 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.613 -3.090 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.531 -6.776 -4.625 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.291 -3.824 -3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.207 -7.512 -2.985 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.090 -6.037 -2.402 1.00 0.00 H new ATOM 215 N GLU A 339 -6.747 -6.032 -5.211 1.00 0.00 N ATOM 216 CA GLU A 339 -6.130 -7.170 -4.545 1.00 0.00 C ATOM 217 C GLU A 339 -5.207 -6.696 -3.431 1.00 0.00 C ATOM 218 O GLU A 339 -5.195 -7.261 -2.338 1.00 0.00 O ATOM 219 CB GLU A 339 -5.349 -8.020 -5.550 1.00 0.00 C ATOM 220 CG GLU A 339 -6.172 -9.138 -6.169 1.00 0.00 C ATOM 221 CD GLU A 339 -5.841 -10.498 -5.586 1.00 0.00 C ATOM 222 OE1 GLU A 339 -6.655 -11.018 -4.794 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.769 -11.043 -5.922 1.00 0.00 O ATOM 0 H GLU A 339 -6.535 -5.957 -6.206 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.919 -7.783 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.972 -7.375 -6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.481 -8.452 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.231 -8.930 -6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.001 -9.157 -7.245 1.00 0.00 H new ATOM 230 N MET A 340 -4.446 -5.642 -3.710 1.00 0.00 N ATOM 231 CA MET A 340 -3.535 -5.084 -2.722 1.00 0.00 C ATOM 232 C MET A 340 -4.325 -4.510 -1.553 1.00 0.00 C ATOM 233 O MET A 340 -4.153 -4.928 -0.408 1.00 0.00 O ATOM 234 CB MET A 340 -2.661 -3.997 -3.351 1.00 0.00 C ATOM 235 CG MET A 340 -2.112 -4.373 -4.717 1.00 0.00 C ATOM 236 SD MET A 340 -0.610 -3.466 -5.135 1.00 0.00 S ATOM 237 CE MET A 340 -1.106 -1.790 -4.742 1.00 0.00 C ATOM 0 H MET A 340 -4.443 -5.160 -4.609 1.00 0.00 H new ATOM 0 HA MET A 340 -2.886 -5.880 -2.357 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.245 -3.081 -3.443 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.829 -3.779 -2.682 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.904 -5.443 -4.739 1.00 0.00 H new ATOM 0 HG3 MET A 340 -2.871 -4.180 -5.475 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.454 -1.087 -5.260 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.136 -1.631 -5.061 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.030 -1.631 -3.666 1.00 0.00 H new ATOM 247 N PHE A 341 -5.198 -3.554 -1.853 1.00 0.00 N ATOM 248 CA PHE A 341 -6.024 -2.925 -0.830 1.00 0.00 C ATOM 249 C PHE A 341 -6.915 -3.951 -0.136 1.00 0.00 C ATOM 250 O PHE A 341 -7.314 -3.762 1.013 1.00 0.00 O ATOM 251 CB PHE A 341 -6.869 -1.816 -1.456 1.00 0.00 C ATOM 252 CG PHE A 341 -6.078 -0.952 -2.390 1.00 0.00 C ATOM 253 CD1 PHE A 341 -6.480 -0.765 -3.703 1.00 0.00 C ATOM 254 CD2 PHE A 341 -4.914 -0.342 -1.955 1.00 0.00 C ATOM 255 CE1 PHE A 341 -5.734 0.015 -4.562 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.167 0.441 -2.808 1.00 0.00 C ATOM 257 CZ PHE A 341 -4.577 0.619 -4.113 1.00 0.00 C ATOM 0 H PHE A 341 -5.351 -3.198 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.369 -2.490 -0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.704 -2.261 -1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.294 -1.197 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.386 -1.234 -4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.587 -0.481 -0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -6.055 0.153 -5.584 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.262 0.914 -2.456 1.00 0.00 H new ATOM 0 HZ PHE A 341 -3.992 1.231 -4.784 1.00 0.00 H new ATOM 267 N ARG A 342 -7.219 -5.044 -0.834 1.00 0.00 N ATOM 268 CA ARG A 342 -8.056 -6.096 -0.269 1.00 0.00 C ATOM 269 C ARG A 342 -7.248 -6.965 0.687 1.00 0.00 C ATOM 270 O ARG A 342 -7.708 -7.300 1.778 1.00 0.00 O ATOM 271 CB ARG A 342 -8.658 -6.958 -1.380 1.00 0.00 C ATOM 272 CG ARG A 342 -9.559 -8.070 -0.868 1.00 0.00 C ATOM 273 CD ARG A 342 -9.462 -9.311 -1.740 1.00 0.00 C ATOM 274 NE ARG A 342 -10.404 -10.348 -1.324 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.302 -11.627 -1.677 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.303 -12.031 -2.452 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.201 -12.505 -1.254 1.00 0.00 N ATOM 0 H ARG A 342 -6.899 -5.222 -1.786 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.867 -5.625 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.230 -6.320 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.850 -7.397 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.283 -8.321 0.156 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.591 -7.721 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.656 -9.041 -2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.447 -9.705 -1.698 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.186 -10.075 -0.728 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.609 -11.360 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.230 -13.013 -2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -11.971 -12.200 -0.658 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.123 -13.485 -1.525 1.00 0.00 H new ATOM 291 N GLU A 343 -6.035 -7.319 0.273 1.00 0.00 N ATOM 292 CA GLU A 343 -5.160 -8.141 1.099 1.00 0.00 C ATOM 293 C GLU A 343 -4.696 -7.360 2.323 1.00 0.00 C ATOM 294 O GLU A 343 -4.453 -7.934 3.385 1.00 0.00 O ATOM 295 CB GLU A 343 -3.950 -8.611 0.289 1.00 0.00 C ATOM 296 CG GLU A 343 -3.237 -9.806 0.899 1.00 0.00 C ATOM 297 CD GLU A 343 -3.601 -11.112 0.220 1.00 0.00 C ATOM 298 OE1 GLU A 343 -4.769 -11.538 0.341 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.719 -11.708 -0.433 1.00 0.00 O ATOM 0 H GLU A 343 -5.637 -7.050 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.721 -9.014 1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.276 -8.868 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.244 -7.786 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.160 -9.654 0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.485 -9.870 1.958 1.00 0.00 H new ATOM 306 N LEU A 344 -4.583 -6.045 2.167 1.00 0.00 N ATOM 307 CA LEU A 344 -4.156 -5.179 3.259 1.00 0.00 C ATOM 308 C LEU A 344 -5.240 -5.086 4.326 1.00 0.00 C ATOM 309 O LEU A 344 -4.957 -5.158 5.521 1.00 0.00 O ATOM 310 CB LEU A 344 -3.822 -3.783 2.728 1.00 0.00 C ATOM 311 CG LEU A 344 -2.349 -3.558 2.385 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.965 -4.344 1.141 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.068 -2.076 2.190 1.00 0.00 C ATOM 0 H LEU A 344 -4.781 -5.556 1.294 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.262 -5.610 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.420 -3.597 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.123 -3.046 3.472 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.743 -3.916 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.913 -4.172 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.129 -5.407 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.578 -4.017 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.015 -1.934 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.683 -1.693 1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.304 -1.537 3.108 1.00 0.00 H new ATOM 325 N ASN A 345 -6.484 -4.929 3.884 1.00 0.00 N ATOM 326 CA ASN A 345 -7.612 -4.830 4.802 1.00 0.00 C ATOM 327 C ASN A 345 -7.821 -6.144 5.547 1.00 0.00 C ATOM 328 O ASN A 345 -8.106 -6.152 6.744 1.00 0.00 O ATOM 329 CB ASN A 345 -8.884 -4.450 4.044 1.00 0.00 C ATOM 330 CG ASN A 345 -10.068 -4.243 4.968 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.851 -5.161 5.209 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.205 -3.030 5.491 1.00 0.00 N ATOM 0 H ASN A 345 -6.736 -4.868 2.897 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.389 -4.051 5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.706 -3.537 3.476 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.122 -5.232 3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.983 -2.831 6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -9.532 -2.298 5.264 1.00 0.00 H new ATOM 339 N GLU A 346 -7.674 -7.254 4.831 1.00 0.00 N ATOM 340 CA GLU A 346 -7.845 -8.574 5.427 1.00 0.00 C ATOM 341 C GLU A 346 -6.650 -8.926 6.306 1.00 0.00 C ATOM 342 O GLU A 346 -6.796 -9.586 7.335 1.00 0.00 O ATOM 343 CB GLU A 346 -8.023 -9.632 4.337 1.00 0.00 C ATOM 344 CG GLU A 346 -9.399 -9.615 3.692 1.00 0.00 C ATOM 345 CD GLU A 346 -9.566 -10.700 2.646 1.00 0.00 C ATOM 346 OE1 GLU A 346 -10.664 -11.291 2.574 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.599 -10.959 1.899 1.00 0.00 O ATOM 0 H GLU A 346 -7.437 -7.266 3.839 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.740 -8.554 6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.268 -9.478 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.844 -10.618 4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -10.159 -9.739 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.568 -8.642 3.231 1.00 0.00 H new ATOM 354 N ALA A 347 -5.469 -8.477 5.894 1.00 0.00 N ATOM 355 CA ALA A 347 -4.249 -8.741 6.646 1.00 0.00 C ATOM 356 C ALA A 347 -4.154 -7.832 7.866 1.00 0.00 C ATOM 357 O ALA A 347 -3.584 -8.207 8.890 1.00 0.00 O ATOM 358 CB ALA A 347 -3.029 -8.561 5.754 1.00 0.00 C ATOM 0 H ALA A 347 -5.332 -7.929 5.045 1.00 0.00 H new ATOM 0 HA ALA A 347 -4.280 -9.774 6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.125 -8.761 6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.086 -9.254 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -3.001 -7.538 5.378 1.00 0.00 H new ATOM 364 N LEU A 348 -4.721 -6.634 7.750 1.00 0.00 N ATOM 365 CA LEU A 348 -4.703 -5.673 8.845 1.00 0.00 C ATOM 366 C LEU A 348 -5.717 -6.058 9.917 1.00 0.00 C ATOM 367 O LEU A 348 -5.526 -5.771 11.099 1.00 0.00 O ATOM 368 CB LEU A 348 -5.000 -4.266 8.323 1.00 0.00 C ATOM 369 CG LEU A 348 -3.772 -3.472 7.871 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.038 -2.782 6.541 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.376 -2.454 8.932 1.00 0.00 C ATOM 0 H LEU A 348 -5.198 -6.307 6.909 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.708 -5.682 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.692 -4.344 7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.509 -3.704 9.106 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.944 -4.168 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.153 -2.223 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.272 -3.530 5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.880 -2.098 6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.501 -1.898 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.202 -1.763 9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.141 -2.971 9.862 1.00 0.00 H new ATOM 383 N GLU A 349 -6.796 -6.713 9.497 1.00 0.00 N ATOM 384 CA GLU A 349 -7.837 -7.141 10.423 1.00 0.00 C ATOM 385 C GLU A 349 -7.352 -8.299 11.288 1.00 0.00 C ATOM 386 O GLU A 349 -7.783 -8.458 12.430 1.00 0.00 O ATOM 387 CB GLU A 349 -9.094 -7.555 9.654 1.00 0.00 C ATOM 388 CG GLU A 349 -10.381 -7.340 10.432 1.00 0.00 C ATOM 389 CD GLU A 349 -10.522 -8.295 11.601 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.804 -9.488 11.362 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.350 -7.850 12.755 1.00 0.00 O ATOM 0 H GLU A 349 -6.971 -6.958 8.522 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.078 -6.301 11.074 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.143 -6.990 8.723 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.014 -8.608 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.412 -6.314 10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.231 -7.464 9.762 1.00 0.00 H new ATOM 398 N LEU A 350 -6.450 -9.107 10.737 1.00 0.00 N ATOM 399 CA LEU A 350 -5.905 -10.250 11.459 1.00 0.00 C ATOM 400 C LEU A 350 -5.060 -9.792 12.643 1.00 0.00 C ATOM 401 O LEU A 350 -5.043 -10.436 13.692 1.00 0.00 O ATOM 402 CB LEU A 350 -5.064 -11.118 10.522 1.00 0.00 C ATOM 403 CG LEU A 350 -5.845 -12.181 9.748 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.208 -12.426 8.389 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.919 -13.474 10.546 1.00 0.00 C ATOM 0 H LEU A 350 -6.082 -8.990 9.793 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.739 -10.841 11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.558 -10.469 9.807 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -4.289 -11.613 11.108 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.860 -11.817 9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.777 -13.185 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -5.208 -11.499 7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.182 -12.769 8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.478 -14.219 9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.911 -13.843 10.735 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.421 -13.287 11.495 1.00 0.00 H new ATOM 417 N LYS A 351 -4.361 -8.675 12.468 1.00 0.00 N ATOM 418 CA LYS A 351 -3.514 -8.131 13.523 1.00 0.00 C ATOM 419 C LYS A 351 -4.338 -7.794 14.762 1.00 0.00 C ATOM 420 O LYS A 351 -3.877 -7.962 15.891 1.00 0.00 O ATOM 421 CB LYS A 351 -2.783 -6.882 13.026 1.00 0.00 C ATOM 422 CG LYS A 351 -1.395 -7.169 12.476 1.00 0.00 C ATOM 423 CD LYS A 351 -1.388 -7.182 10.956 1.00 0.00 C ATOM 424 CE LYS A 351 -0.877 -5.866 10.390 1.00 0.00 C ATOM 425 NZ LYS A 351 0.560 -5.645 10.710 1.00 0.00 N ATOM 0 H LYS A 351 -4.364 -8.129 11.606 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.779 -8.890 13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.381 -6.406 12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.700 -6.169 13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.696 -6.414 12.837 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.046 -8.131 12.850 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.761 -8.000 10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.397 -7.370 10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.013 -5.859 9.309 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.469 -5.044 10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.941 -4.897 10.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.654 -5.358 11.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.090 -6.526 10.552 1.00 0.00 H new ATOM 439 N ASP A 352 -5.559 -7.318 14.542 1.00 0.00 N ATOM 440 CA ASP A 352 -6.448 -6.958 15.641 1.00 0.00 C ATOM 441 C ASP A 352 -6.732 -8.165 16.529 1.00 0.00 C ATOM 442 O ASP A 352 -6.778 -8.050 17.754 1.00 0.00 O ATOM 443 CB ASP A 352 -7.760 -6.390 15.098 1.00 0.00 C ATOM 444 CG ASP A 352 -7.700 -4.889 14.894 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.694 -4.205 15.218 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.659 -4.397 14.410 1.00 0.00 O ATOM 0 H ASP A 352 -5.955 -7.173 13.614 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.951 -6.196 16.242 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.997 -6.873 14.150 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.569 -6.628 15.789 1.00 0.00 H new ATOM 451 N ALA A 353 -6.921 -9.322 15.902 1.00 0.00 N ATOM 452 CA ALA A 353 -7.199 -10.551 16.635 1.00 0.00 C ATOM 453 C ALA A 353 -6.061 -10.889 17.592 1.00 0.00 C ATOM 454 O ALA A 353 -6.282 -11.472 18.654 1.00 0.00 O ATOM 455 CB ALA A 353 -7.436 -11.700 15.667 1.00 0.00 C ATOM 0 H ALA A 353 -6.887 -9.434 14.889 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.102 -10.396 17.226 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.642 -12.612 16.228 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.287 -11.467 15.027 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.548 -11.846 15.051 1.00 0.00 H new ATOM 461 N GLN A 354 -4.844 -10.518 17.210 1.00 0.00 N ATOM 462 CA GLN A 354 -3.670 -10.782 18.034 1.00 0.00 C ATOM 463 C GLN A 354 -3.595 -9.803 19.201 1.00 0.00 C ATOM 464 O GLN A 354 -3.510 -10.209 20.360 1.00 0.00 O ATOM 465 CB GLN A 354 -2.397 -10.687 17.191 1.00 0.00 C ATOM 466 CG GLN A 354 -2.210 -11.856 16.238 1.00 0.00 C ATOM 467 CD GLN A 354 -2.149 -13.190 16.957 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.984 -13.244 18.175 1.00 0.00 O ATOM 469 NE2 GLN A 354 -2.282 -14.275 16.203 1.00 0.00 N ATOM 0 H GLN A 354 -4.645 -10.033 16.335 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.757 -11.792 18.434 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.420 -9.761 16.617 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.535 -10.629 17.855 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.031 -11.871 15.521 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.292 -11.712 15.668 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -2.417 -14.183 15.196 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -2.249 -15.200 16.631 1.00 0.00 H new ATOM 514 N SER B 327 -14.479 -3.166 -12.349 1.00 0.00 N ATOM 515 CA SER B 327 -14.796 -2.278 -11.236 1.00 0.00 C ATOM 516 C SER B 327 -15.351 -3.066 -10.053 1.00 0.00 C ATOM 517 O SER B 327 -16.517 -3.461 -10.049 1.00 0.00 O ATOM 518 CB SER B 327 -15.807 -1.217 -11.676 1.00 0.00 C ATOM 519 OG SER B 327 -15.224 -0.306 -12.592 1.00 0.00 O ATOM 0 HA SER B 327 -13.876 -1.786 -10.922 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.668 -1.700 -12.137 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.174 -0.676 -10.804 1.00 0.00 H new ATOM 0 HG SER B 327 -14.510 -0.755 -13.091 1.00 0.00 H new ATOM 525 N PHE B 328 -14.507 -3.290 -9.051 1.00 0.00 N ATOM 526 CA PHE B 328 -14.913 -4.031 -7.862 1.00 0.00 C ATOM 527 C PHE B 328 -15.104 -3.092 -6.675 1.00 0.00 C ATOM 528 O PHE B 328 -14.468 -2.041 -6.594 1.00 0.00 O ATOM 529 CB PHE B 328 -13.872 -5.098 -7.521 1.00 0.00 C ATOM 530 CG PHE B 328 -13.424 -5.902 -8.708 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.178 -5.687 -9.276 1.00 0.00 C ATOM 532 CD2 PHE B 328 -14.248 -6.872 -9.256 1.00 0.00 C ATOM 533 CE1 PHE B 328 -11.763 -6.425 -10.368 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.838 -7.612 -10.348 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.594 -7.389 -10.905 1.00 0.00 C ATOM 0 H PHE B 328 -13.539 -2.969 -9.039 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.865 -4.517 -8.074 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.004 -4.616 -7.071 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.287 -5.772 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.524 -4.934 -8.860 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -15.222 -7.051 -8.825 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.790 -6.248 -10.801 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -14.490 -8.365 -10.766 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.272 -7.967 -11.758 1.00 0.00 H new ATOM 545 N GLY B 329 -15.984 -3.479 -5.757 1.00 0.00 N ATOM 546 CA GLY B 329 -16.243 -2.661 -4.587 1.00 0.00 C ATOM 547 C GLY B 329 -15.747 -3.305 -3.308 1.00 0.00 C ATOM 548 O GLY B 329 -15.660 -4.530 -3.215 1.00 0.00 O ATOM 0 H GLY B 329 -16.522 -4.344 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.762 -1.691 -4.712 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.314 -2.477 -4.506 1.00 0.00 H new ATOM 552 N LEU B 330 -15.420 -2.479 -2.319 1.00 0.00 N ATOM 553 CA LEU B 330 -14.929 -2.976 -1.039 1.00 0.00 C ATOM 554 C LEU B 330 -15.630 -2.275 0.121 1.00 0.00 C ATOM 555 O LEU B 330 -15.788 -1.054 0.118 1.00 0.00 O ATOM 556 CB LEU B 330 -13.416 -2.773 -0.936 1.00 0.00 C ATOM 557 CG LEU B 330 -12.643 -3.957 -0.351 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.165 -3.851 -0.695 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.837 -4.027 1.156 1.00 0.00 C ATOM 0 H LEU B 330 -15.486 -1.463 -2.380 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.149 -4.042 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.025 -2.559 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.224 -1.894 -0.322 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.033 -4.875 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.631 -4.701 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.043 -3.849 -1.778 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.761 -2.926 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.280 -4.875 1.556 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.473 -3.107 1.613 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.896 -4.150 1.381 1.00 0.00 H new ATOM 571 N GLY B 331 -16.049 -3.056 1.111 1.00 0.00 N ATOM 572 CA GLY B 331 -16.728 -2.492 2.263 1.00 0.00 C ATOM 573 C GLY B 331 -15.809 -2.337 3.459 1.00 0.00 C ATOM 574 O GLY B 331 -15.727 -3.226 4.307 1.00 0.00 O ATOM 0 H GLY B 331 -15.931 -4.069 1.136 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -17.141 -1.519 1.997 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.568 -3.131 2.535 1.00 0.00 H new ATOM 578 N ILE B 332 -15.117 -1.204 3.528 1.00 0.00 N ATOM 579 CA ILE B 332 -14.200 -0.935 4.629 1.00 0.00 C ATOM 580 C ILE B 332 -14.731 0.178 5.526 1.00 0.00 C ATOM 581 O ILE B 332 -15.071 1.262 5.053 1.00 0.00 O ATOM 582 CB ILE B 332 -12.803 -0.539 4.113 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.328 -1.532 3.050 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.812 -0.473 5.265 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.156 -1.029 2.235 1.00 0.00 C ATOM 0 H ILE B 332 -15.174 -0.458 2.835 1.00 0.00 H new ATOM 0 HA ILE B 332 -14.119 -1.857 5.205 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.866 0.449 3.657 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.048 -2.466 3.536 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -13.157 -1.758 2.379 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.830 -0.192 4.884 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -12.146 0.269 5.990 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -11.749 -1.449 5.747 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.872 -1.784 1.501 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.438 -0.111 1.720 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.312 -0.830 2.896 1.00 0.00 H new ATOM 597 N ARG B 333 -14.798 -0.098 6.825 1.00 0.00 N ATOM 598 CA ARG B 333 -15.288 0.880 7.789 1.00 0.00 C ATOM 599 C ARG B 333 -14.128 1.580 8.489 1.00 0.00 C ATOM 600 O ARG B 333 -14.231 1.958 9.657 1.00 0.00 O ATOM 601 CB ARG B 333 -16.188 0.201 8.823 1.00 0.00 C ATOM 602 CG ARG B 333 -17.357 1.063 9.271 1.00 0.00 C ATOM 603 CD ARG B 333 -17.704 0.817 10.730 1.00 0.00 C ATOM 604 NE ARG B 333 -19.079 1.200 11.038 1.00 0.00 N ATOM 605 CZ ARG B 333 -19.542 1.372 12.275 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.743 1.196 13.320 1.00 0.00 N ATOM 607 NH2 ARG B 333 -20.806 1.722 12.467 1.00 0.00 N ATOM 0 H ARG B 333 -14.519 -0.990 7.233 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.868 1.628 7.248 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -16.573 -0.729 8.403 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.589 -0.066 9.694 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -17.111 2.115 9.127 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -18.226 0.851 8.649 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -17.561 -0.238 10.964 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.020 1.380 11.365 1.00 0.00 H new ATOM 0 HE ARG B 333 -19.723 1.344 10.260 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.769 0.928 13.178 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.103 1.329 14.265 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -21.424 1.860 11.667 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -21.160 1.854 13.414 1.00 0.00 H new ATOM 621 N GLY B 334 -13.025 1.751 7.768 1.00 0.00 N ATOM 622 CA GLY B 334 -11.860 2.406 8.335 1.00 0.00 C ATOM 623 C GLY B 334 -11.545 3.722 7.652 1.00 0.00 C ATOM 624 O GLY B 334 -11.121 3.743 6.497 1.00 0.00 O ATOM 0 H GLY B 334 -12.917 1.448 6.800 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.027 2.583 9.397 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.999 1.743 8.254 1.00 0.00 H new ATOM 628 N ARG B 335 -11.754 4.823 8.367 1.00 0.00 N ATOM 629 CA ARG B 335 -11.490 6.150 7.822 1.00 0.00 C ATOM 630 C ARG B 335 -10.023 6.297 7.433 1.00 0.00 C ATOM 631 O ARG B 335 -9.704 6.813 6.361 1.00 0.00 O ATOM 632 CB ARG B 335 -11.870 7.226 8.840 1.00 0.00 C ATOM 633 CG ARG B 335 -11.674 8.644 8.328 1.00 0.00 C ATOM 634 CD ARG B 335 -12.564 9.631 9.066 1.00 0.00 C ATOM 635 NE ARG B 335 -13.059 10.687 8.186 1.00 0.00 N ATOM 636 CZ ARG B 335 -13.566 11.838 8.622 1.00 0.00 C ATOM 637 NH1 ARG B 335 -13.646 12.086 9.923 1.00 0.00 N ATOM 638 NH2 ARG B 335 -13.993 12.745 7.753 1.00 0.00 N ATOM 0 H ARG B 335 -12.105 4.823 9.325 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.098 6.275 6.926 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.914 7.092 9.125 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.273 7.088 9.742 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.630 8.934 8.448 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.895 8.681 7.261 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.408 9.100 9.505 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.006 10.077 9.889 1.00 0.00 H new ATOM 0 HE ARG B 335 -13.013 10.533 7.179 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.318 11.393 10.595 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.036 12.970 10.251 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.933 12.560 6.752 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -14.382 13.627 8.086 1.00 0.00 H new ATOM 652 N GLU B 336 -9.134 5.842 8.309 1.00 0.00 N ATOM 653 CA GLU B 336 -7.700 5.926 8.057 1.00 0.00 C ATOM 654 C GLU B 336 -7.271 4.906 7.007 1.00 0.00 C ATOM 655 O GLU B 336 -6.595 5.247 6.036 1.00 0.00 O ATOM 656 CB GLU B 336 -6.919 5.701 9.353 1.00 0.00 C ATOM 657 CG GLU B 336 -5.553 6.369 9.363 1.00 0.00 C ATOM 658 CD GLU B 336 -4.799 6.132 10.657 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.180 7.089 11.167 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.827 4.989 11.160 1.00 0.00 O ATOM 0 H GLU B 336 -9.381 5.411 9.200 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.481 6.924 7.678 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.505 6.078 10.191 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.792 4.630 9.510 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.962 5.992 8.528 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.675 7.441 9.209 1.00 0.00 H new ATOM 667 N ARG B 337 -7.667 3.653 7.208 1.00 0.00 N ATOM 668 CA ARG B 337 -7.323 2.585 6.277 1.00 0.00 C ATOM 669 C ARG B 337 -7.856 2.890 4.883 1.00 0.00 C ATOM 670 O ARG B 337 -7.119 2.835 3.899 1.00 0.00 O ATOM 671 CB ARG B 337 -7.880 1.248 6.773 1.00 0.00 C ATOM 672 CG ARG B 337 -6.940 0.074 6.552 1.00 0.00 C ATOM 673 CD ARG B 337 -5.573 0.324 7.170 1.00 0.00 C ATOM 674 NE ARG B 337 -5.672 0.907 8.507 1.00 0.00 N ATOM 675 CZ ARG B 337 -4.674 1.547 9.113 1.00 0.00 C ATOM 676 NH1 ARG B 337 -3.502 1.689 8.507 1.00 0.00 N ATOM 677 NH2 ARG B 337 -4.849 2.047 10.328 1.00 0.00 N ATOM 0 H ARG B 337 -8.226 3.353 8.007 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.236 2.517 6.223 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.101 1.329 7.837 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.823 1.047 6.266 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.375 -0.827 6.984 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.829 -0.107 5.483 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.023 -0.616 7.225 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.001 0.991 6.525 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.558 0.818 9.005 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.362 1.307 7.572 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -2.741 2.180 8.976 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.748 1.941 10.798 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.085 2.537 10.793 1.00 0.00 H new ATOM 691 N PHE B 338 -9.141 3.217 4.806 1.00 0.00 N ATOM 692 CA PHE B 338 -9.768 3.537 3.530 1.00 0.00 C ATOM 693 C PHE B 338 -9.135 4.783 2.923 1.00 0.00 C ATOM 694 O PHE B 338 -9.026 4.904 1.703 1.00 0.00 O ATOM 695 CB PHE B 338 -11.273 3.747 3.714 1.00 0.00 C ATOM 696 CG PHE B 338 -11.991 4.104 2.443 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.377 5.412 2.195 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.280 3.133 1.498 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.037 5.744 1.028 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.941 3.460 0.329 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.320 4.767 0.093 1.00 0.00 C ATOM 0 H PHE B 338 -9.767 3.267 5.610 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.611 2.700 2.850 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.711 2.837 4.125 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.434 4.538 4.447 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.159 6.180 2.922 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.986 2.109 1.677 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.332 6.767 0.846 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.161 2.694 -0.400 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.836 5.025 -0.820 1.00 0.00 H new ATOM 711 N GLU B 339 -8.711 5.703 3.783 1.00 0.00 N ATOM 712 CA GLU B 339 -8.080 6.934 3.327 1.00 0.00 C ATOM 713 C GLU B 339 -6.775 6.625 2.605 1.00 0.00 C ATOM 714 O GLU B 339 -6.412 7.297 1.639 1.00 0.00 O ATOM 715 CB GLU B 339 -7.819 7.871 4.509 1.00 0.00 C ATOM 716 CG GLU B 339 -8.929 8.884 4.737 1.00 0.00 C ATOM 717 CD GLU B 339 -8.864 9.519 6.112 1.00 0.00 C ATOM 718 OE1 GLU B 339 -9.442 10.612 6.289 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.237 8.923 7.013 1.00 0.00 O ATOM 0 H GLU B 339 -8.793 5.619 4.796 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.756 7.430 2.631 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.690 7.275 5.413 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.882 8.402 4.341 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.867 9.663 3.977 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.895 8.394 4.612 1.00 0.00 H new ATOM 726 N MET B 340 -6.077 5.595 3.074 1.00 0.00 N ATOM 727 CA MET B 340 -4.818 5.190 2.465 1.00 0.00 C ATOM 728 C MET B 340 -5.061 4.646 1.063 1.00 0.00 C ATOM 729 O MET B 340 -4.518 5.160 0.084 1.00 0.00 O ATOM 730 CB MET B 340 -4.124 4.132 3.325 1.00 0.00 C ATOM 731 CG MET B 340 -2.607 4.229 3.303 1.00 0.00 C ATOM 732 SD MET B 340 -1.847 3.570 4.799 1.00 0.00 S ATOM 733 CE MET B 340 -2.359 1.856 4.714 1.00 0.00 C ATOM 0 H MET B 340 -6.363 5.028 3.872 1.00 0.00 H new ATOM 0 HA MET B 340 -4.171 6.064 2.397 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.471 4.227 4.354 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.421 3.142 2.979 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.225 3.688 2.437 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.315 5.272 3.181 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.893 1.296 5.525 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.443 1.795 4.807 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.053 1.432 3.758 1.00 0.00 H new ATOM 743 N PHE B 341 -5.886 3.608 0.971 1.00 0.00 N ATOM 744 CA PHE B 341 -6.207 3.002 -0.315 1.00 0.00 C ATOM 745 C PHE B 341 -6.865 4.017 -1.244 1.00 0.00 C ATOM 746 O PHE B 341 -6.775 3.903 -2.467 1.00 0.00 O ATOM 747 CB PHE B 341 -7.127 1.796 -0.117 1.00 0.00 C ATOM 748 CG PHE B 341 -6.727 0.939 1.047 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.406 0.560 1.217 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.666 0.523 1.976 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.027 -0.218 2.291 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.293 -0.258 3.052 1.00 0.00 C ATOM 753 CZ PHE B 341 -5.972 -0.628 3.210 1.00 0.00 C ATOM 0 H PHE B 341 -6.343 3.170 1.771 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.278 2.667 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.149 2.146 0.031 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.125 1.191 -1.024 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.663 0.877 0.500 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.700 0.812 1.858 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.993 -0.506 2.413 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.034 -0.579 3.769 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.678 -1.238 4.052 1.00 0.00 H new ATOM 763 N ARG B 342 -7.521 5.015 -0.658 1.00 0.00 N ATOM 764 CA ARG B 342 -8.184 6.052 -1.438 1.00 0.00 C ATOM 765 C ARG B 342 -7.158 6.943 -2.127 1.00 0.00 C ATOM 766 O ARG B 342 -7.359 7.377 -3.262 1.00 0.00 O ATOM 767 CB ARG B 342 -9.094 6.894 -0.540 1.00 0.00 C ATOM 768 CG ARG B 342 -10.563 6.514 -0.635 1.00 0.00 C ATOM 769 CD ARG B 342 -11.136 6.849 -2.002 1.00 0.00 C ATOM 770 NE ARG B 342 -12.531 7.278 -1.921 1.00 0.00 N ATOM 771 CZ ARG B 342 -13.156 7.950 -2.884 1.00 0.00 C ATOM 772 NH1 ARG B 342 -12.517 8.272 -4.002 1.00 0.00 N ATOM 773 NH2 ARG B 342 -14.426 8.302 -2.730 1.00 0.00 N ATOM 0 H ARG B 342 -7.607 5.126 0.352 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.793 5.569 -2.202 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.767 6.790 0.494 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.981 7.945 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.677 5.447 -0.443 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.127 7.039 0.136 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.540 7.638 -2.461 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.062 5.976 -2.650 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.056 7.049 -1.077 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.541 8.004 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.002 8.787 -4.736 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -14.923 8.057 -1.873 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -14.906 8.817 -3.468 1.00 0.00 H new ATOM 787 N GLU B 343 -6.054 7.208 -1.436 1.00 0.00 N ATOM 788 CA GLU B 343 -4.993 8.043 -1.985 1.00 0.00 C ATOM 789 C GLU B 343 -4.255 7.310 -3.098 1.00 0.00 C ATOM 790 O GLU B 343 -3.787 7.924 -4.057 1.00 0.00 O ATOM 791 CB GLU B 343 -4.011 8.448 -0.884 1.00 0.00 C ATOM 792 CG GLU B 343 -3.202 9.691 -1.217 1.00 0.00 C ATOM 793 CD GLU B 343 -3.818 10.956 -0.652 1.00 0.00 C ATOM 794 OE1 GLU B 343 -5.062 11.072 -0.674 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.057 11.831 -0.188 1.00 0.00 O ATOM 0 H GLU B 343 -5.871 6.857 -0.496 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.447 8.942 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.564 8.621 0.039 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.328 7.620 -0.695 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.191 9.578 -0.826 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.116 9.785 -2.300 1.00 0.00 H new ATOM 802 N LEU B 344 -4.159 5.991 -2.966 1.00 0.00 N ATOM 803 CA LEU B 344 -3.483 5.171 -3.964 1.00 0.00 C ATOM 804 C LEU B 344 -4.283 5.135 -5.261 1.00 0.00 C ATOM 805 O LEU B 344 -3.719 5.208 -6.352 1.00 0.00 O ATOM 806 CB LEU B 344 -3.277 3.750 -3.435 1.00 0.00 C ATOM 807 CG LEU B 344 -1.950 3.516 -2.707 1.00 0.00 C ATOM 808 CD1 LEU B 344 -2.183 3.311 -1.218 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.216 2.322 -3.302 1.00 0.00 C ATOM 0 H LEU B 344 -4.541 5.468 -2.178 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.509 5.616 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.094 3.510 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.343 3.054 -4.271 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.328 4.402 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.228 3.146 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.663 4.196 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.826 2.444 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.276 2.172 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.834 1.430 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.012 2.509 -4.356 1.00 0.00 H new ATOM 821 N ASN B 345 -5.602 5.027 -5.133 1.00 0.00 N ATOM 822 CA ASN B 345 -6.479 4.988 -6.296 1.00 0.00 C ATOM 823 C ASN B 345 -6.399 6.298 -7.071 1.00 0.00 C ATOM 824 O ASN B 345 -6.346 6.302 -8.301 1.00 0.00 O ATOM 825 CB ASN B 345 -7.922 4.721 -5.866 1.00 0.00 C ATOM 826 CG ASN B 345 -8.676 3.870 -6.869 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.145 2.892 -7.396 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.923 4.240 -7.140 1.00 0.00 N ATOM 0 H ASN B 345 -6.085 4.965 -4.237 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.150 4.178 -6.946 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.923 4.222 -4.897 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.441 5.671 -5.736 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.480 3.707 -7.808 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.324 5.057 -6.680 1.00 0.00 H new ATOM 835 N GLU B 346 -6.386 7.410 -6.342 1.00 0.00 N ATOM 836 CA GLU B 346 -6.306 8.727 -6.961 1.00 0.00 C ATOM 837 C GLU B 346 -4.945 8.928 -7.618 1.00 0.00 C ATOM 838 O GLU B 346 -4.855 9.395 -8.753 1.00 0.00 O ATOM 839 CB GLU B 346 -6.551 9.821 -5.920 1.00 0.00 C ATOM 840 CG GLU B 346 -7.103 11.109 -6.510 1.00 0.00 C ATOM 841 CD GLU B 346 -6.696 12.335 -5.716 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.594 13.035 -5.204 1.00 0.00 O ATOM 843 OE2 GLU B 346 -5.479 12.594 -5.607 1.00 0.00 O ATOM 0 H GLU B 346 -6.430 7.424 -5.323 1.00 0.00 H new ATOM 0 HA GLU B 346 -7.077 8.792 -7.728 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.247 9.447 -5.169 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.615 10.038 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.753 11.213 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.191 11.050 -6.548 1.00 0.00 H new ATOM 850 N ALA B 347 -3.889 8.563 -6.898 1.00 0.00 N ATOM 851 CA ALA B 347 -2.533 8.694 -7.414 1.00 0.00 C ATOM 852 C ALA B 347 -2.312 7.756 -8.595 1.00 0.00 C ATOM 853 O ALA B 347 -1.517 8.043 -9.490 1.00 0.00 O ATOM 854 CB ALA B 347 -1.519 8.413 -6.315 1.00 0.00 C ATOM 0 H ALA B 347 -3.947 8.175 -5.957 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.396 9.718 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.510 8.515 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.659 9.123 -5.500 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.660 7.399 -5.940 1.00 0.00 H new ATOM 860 N LEU B 348 -3.026 6.635 -8.591 1.00 0.00 N ATOM 861 CA LEU B 348 -2.916 5.653 -9.662 1.00 0.00 C ATOM 862 C LEU B 348 -3.483 6.208 -10.964 1.00 0.00 C ATOM 863 O LEU B 348 -2.936 5.975 -12.041 1.00 0.00 O ATOM 864 CB LEU B 348 -3.650 4.366 -9.276 1.00 0.00 C ATOM 865 CG LEU B 348 -3.697 3.292 -10.364 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.418 2.469 -10.358 1.00 0.00 C ATOM 867 CD2 LEU B 348 -4.911 2.396 -10.173 1.00 0.00 C ATOM 0 H LEU B 348 -3.688 6.384 -7.856 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.860 5.428 -9.814 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.171 3.945 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.672 4.620 -8.994 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.782 3.785 -11.332 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.470 1.710 -11.139 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.565 3.122 -10.542 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.302 1.985 -9.388 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.930 1.637 -10.955 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -4.856 1.911 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -5.819 2.997 -10.228 1.00 0.00 H new ATOM 879 N GLU B 349 -4.583 6.947 -10.856 1.00 0.00 N ATOM 880 CA GLU B 349 -5.224 7.538 -12.024 1.00 0.00 C ATOM 881 C GLU B 349 -4.357 8.644 -12.618 1.00 0.00 C ATOM 882 O GLU B 349 -4.389 8.892 -13.823 1.00 0.00 O ATOM 883 CB GLU B 349 -6.598 8.096 -11.651 1.00 0.00 C ATOM 884 CG GLU B 349 -7.397 8.593 -12.844 1.00 0.00 C ATOM 885 CD GLU B 349 -8.366 7.553 -13.372 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.499 7.479 -12.851 1.00 0.00 O ATOM 887 OE2 GLU B 349 -7.992 6.813 -14.305 1.00 0.00 O ATOM 0 H GLU B 349 -5.048 7.150 -9.971 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.349 6.756 -12.773 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -7.169 7.321 -11.139 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.468 8.916 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.950 9.488 -12.559 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.711 8.883 -13.640 1.00 0.00 H new ATOM 894 N LEU B 350 -3.582 9.306 -11.763 1.00 0.00 N ATOM 895 CA LEU B 350 -2.706 10.385 -12.204 1.00 0.00 C ATOM 896 C LEU B 350 -1.560 9.842 -13.050 1.00 0.00 C ATOM 897 O LEU B 350 -1.104 10.495 -13.989 1.00 0.00 O ATOM 898 CB LEU B 350 -2.151 11.144 -10.998 1.00 0.00 C ATOM 899 CG LEU B 350 -3.034 12.283 -10.486 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.820 12.497 -8.996 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.749 13.564 -11.257 1.00 0.00 C ATOM 0 H LEU B 350 -3.543 9.114 -10.762 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.293 11.070 -12.816 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.991 10.436 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.175 11.552 -11.263 1.00 0.00 H new ATOM 0 HG LEU B 350 -4.077 12.009 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.457 13.311 -8.650 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.074 11.584 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.776 12.749 -8.811 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.386 14.365 -10.880 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.703 13.841 -11.128 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.954 13.405 -12.316 1.00 0.00 H new ATOM 913 N LYS B 351 -1.098 8.643 -12.712 1.00 0.00 N ATOM 914 CA LYS B 351 -0.005 8.011 -13.441 1.00 0.00 C ATOM 915 C LYS B 351 -0.401 7.741 -14.888 1.00 0.00 C ATOM 916 O LYS B 351 0.438 7.771 -15.789 1.00 0.00 O ATOM 917 CB LYS B 351 0.403 6.704 -12.759 1.00 0.00 C ATOM 918 CG LYS B 351 1.845 6.303 -13.024 1.00 0.00 C ATOM 919 CD LYS B 351 2.027 4.796 -12.950 1.00 0.00 C ATOM 920 CE LYS B 351 2.291 4.336 -11.526 1.00 0.00 C ATOM 921 NZ LYS B 351 2.817 2.944 -11.480 1.00 0.00 N ATOM 0 H LYS B 351 -1.464 8.089 -11.937 1.00 0.00 H new ATOM 0 HA LYS B 351 0.844 8.695 -13.437 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.254 6.803 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -0.256 5.905 -13.100 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.148 6.659 -14.009 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.497 6.785 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.135 4.301 -13.334 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.857 4.497 -13.590 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.006 5.010 -11.054 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.368 4.395 -10.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.311 2.406 -10.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.675 2.489 -12.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.832 2.964 -11.256 1.00 0.00 H new ATOM 935 N ASP B 352 -1.686 7.477 -15.105 1.00 0.00 N ATOM 936 CA ASP B 352 -2.194 7.202 -16.444 1.00 0.00 C ATOM 937 C ASP B 352 -2.137 8.453 -17.315 1.00 0.00 C ATOM 938 O ASP B 352 -1.916 8.370 -18.523 1.00 0.00 O ATOM 939 CB ASP B 352 -3.631 6.683 -16.370 1.00 0.00 C ATOM 940 CG ASP B 352 -3.914 5.614 -17.406 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.704 4.421 -17.101 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.346 5.969 -18.523 1.00 0.00 O ATOM 0 H ASP B 352 -2.394 7.448 -14.371 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.562 6.438 -16.896 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.818 6.279 -15.375 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.322 7.514 -16.511 1.00 0.00 H new ATOM 947 N ALA B 353 -2.337 9.610 -16.693 1.00 0.00 N ATOM 948 CA ALA B 353 -2.308 10.878 -17.412 1.00 0.00 C ATOM 949 C ALA B 353 -0.899 11.204 -17.893 1.00 0.00 C ATOM 950 O ALA B 353 -0.711 11.707 -19.001 1.00 0.00 O ATOM 951 CB ALA B 353 -2.837 11.998 -16.527 1.00 0.00 C ATOM 0 H ALA B 353 -2.521 9.696 -15.693 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.951 10.786 -18.288 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.810 12.939 -17.076 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.864 11.777 -16.236 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.217 12.081 -15.635 1.00 0.00 H new ATOM 957 N GLN B 354 0.090 10.913 -17.054 1.00 0.00 N ATOM 958 CA GLN B 354 1.483 11.175 -17.395 1.00 0.00 C ATOM 959 C GLN B 354 2.021 10.109 -18.344 1.00 0.00 C ATOM 960 O GLN B 354 2.738 10.416 -19.296 1.00 0.00 O ATOM 961 CB GLN B 354 2.339 11.224 -16.128 1.00 0.00 C ATOM 962 CG GLN B 354 2.047 12.425 -15.242 1.00 0.00 C ATOM 963 CD GLN B 354 3.305 13.149 -14.806 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.350 14.379 -14.781 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.336 12.388 -14.459 1.00 0.00 N ATOM 0 H GLN B 354 -0.048 10.496 -16.133 1.00 0.00 H new ATOM 0 HA GLN B 354 1.532 12.141 -17.897 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.176 10.312 -15.554 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.392 11.239 -16.411 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.401 13.119 -15.779 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.498 12.096 -14.360 1.00 0.00 H new ATOM 0 HE21 GLN B 354 4.255 11.372 -14.495 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.209 12.819 -14.157 1.00 0.00 H new ATOM 1010 N SER C 327 15.095 9.967 6.431 1.00 0.00 N ATOM 1011 CA SER C 327 15.805 8.981 5.624 1.00 0.00 C ATOM 1012 C SER C 327 15.708 7.594 6.250 1.00 0.00 C ATOM 1013 O SER C 327 16.275 7.341 7.313 1.00 0.00 O ATOM 1014 CB SER C 327 17.273 9.382 5.467 1.00 0.00 C ATOM 1015 OG SER C 327 17.420 10.415 4.508 1.00 0.00 O ATOM 0 HA SER C 327 15.337 8.948 4.640 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.667 9.714 6.427 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.860 8.515 5.165 1.00 0.00 H new ATOM 0 HG SER C 327 18.367 10.654 4.428 1.00 0.00 H new ATOM 1021 N PHE C 328 14.986 6.699 5.584 1.00 0.00 N ATOM 1022 CA PHE C 328 14.815 5.336 6.075 1.00 0.00 C ATOM 1023 C PHE C 328 14.948 4.328 4.939 1.00 0.00 C ATOM 1024 O PHE C 328 14.209 4.384 3.956 1.00 0.00 O ATOM 1025 CB PHE C 328 13.452 5.183 6.752 1.00 0.00 C ATOM 1026 CG PHE C 328 13.124 6.298 7.703 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.813 7.563 7.228 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.127 6.082 9.072 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.511 8.590 8.101 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.826 7.106 9.949 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.518 8.362 9.464 1.00 0.00 C ATOM 0 H PHE C 328 14.510 6.893 4.703 1.00 0.00 H new ATOM 0 HA PHE C 328 15.600 5.138 6.805 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.679 5.131 5.985 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.428 4.237 7.293 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.807 7.747 6.164 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.367 5.102 9.457 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.270 9.571 7.719 1.00 0.00 H new ATOM 0 HE2 PHE C 328 12.832 6.924 11.014 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.283 9.164 10.148 1.00 0.00 H new ATOM 1041 N GLY C 329 15.895 3.406 5.081 1.00 0.00 N ATOM 1042 CA GLY C 329 16.108 2.398 4.059 1.00 0.00 C ATOM 1043 C GLY C 329 15.433 1.082 4.393 1.00 0.00 C ATOM 1044 O GLY C 329 15.732 0.466 5.416 1.00 0.00 O ATOM 0 H GLY C 329 16.518 3.339 5.885 1.00 0.00 H new ATOM 0 HA2 GLY C 329 15.729 2.766 3.106 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.178 2.232 3.934 1.00 0.00 H new ATOM 1048 N LEU C 330 14.521 0.650 3.529 1.00 0.00 N ATOM 1049 CA LEU C 330 13.802 -0.601 3.738 1.00 0.00 C ATOM 1050 C LEU C 330 14.399 -1.720 2.891 1.00 0.00 C ATOM 1051 O LEU C 330 14.322 -1.692 1.663 1.00 0.00 O ATOM 1052 CB LEU C 330 12.320 -0.425 3.399 1.00 0.00 C ATOM 1053 CG LEU C 330 11.395 -1.507 3.959 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.558 -1.620 5.467 1.00 0.00 C ATOM 1055 CD2 LEU C 330 9.948 -1.208 3.598 1.00 0.00 C ATOM 0 H LEU C 330 14.262 1.148 2.677 1.00 0.00 H new ATOM 0 HA LEU C 330 13.898 -0.874 4.789 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.990 0.544 3.774 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.211 -0.401 2.315 1.00 0.00 H new ATOM 0 HG LEU C 330 11.671 -2.462 3.512 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.892 -2.394 5.848 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.590 -1.880 5.703 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.309 -0.666 5.932 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.303 -1.987 4.004 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.660 -0.244 4.017 1.00 0.00 H new ATOM 0 HD23 LEU C 330 9.842 -1.178 2.514 1.00 0.00 H new ATOM 1067 N GLY C 331 14.994 -2.705 3.556 1.00 0.00 N ATOM 1068 CA GLY C 331 15.595 -3.820 2.849 1.00 0.00 C ATOM 1069 C GLY C 331 14.672 -5.019 2.763 1.00 0.00 C ATOM 1070 O GLY C 331 14.734 -5.920 3.599 1.00 0.00 O ATOM 0 H GLY C 331 15.071 -2.751 4.572 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.868 -3.503 1.842 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.517 -4.111 3.353 1.00 0.00 H new ATOM 1074 N ILE C 332 13.812 -5.029 1.750 1.00 0.00 N ATOM 1075 CA ILE C 332 12.870 -6.126 1.558 1.00 0.00 C ATOM 1076 C ILE C 332 13.443 -7.184 0.621 1.00 0.00 C ATOM 1077 O ILE C 332 14.079 -6.861 -0.382 1.00 0.00 O ATOM 1078 CB ILE C 332 11.530 -5.625 0.987 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.039 -4.407 1.772 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.492 -6.737 1.017 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.386 -3.087 1.120 1.00 0.00 C ATOM 0 H ILE C 332 13.748 -4.290 1.050 1.00 0.00 H new ATOM 0 HA ILE C 332 12.696 -6.567 2.539 1.00 0.00 H new ATOM 0 HB ILE C 332 11.683 -5.327 -0.050 1.00 0.00 H new ATOM 0 HG12 ILE C 332 9.957 -4.472 1.888 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.469 -4.433 2.773 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.551 -6.367 0.610 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.841 -7.577 0.417 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.339 -7.064 2.045 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.007 -2.268 1.732 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.469 -3.000 1.028 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.933 -3.040 0.130 1.00 0.00 H new ATOM 1093 N ARG C 333 13.213 -8.450 0.955 1.00 0.00 N ATOM 1094 CA ARG C 333 13.706 -9.556 0.143 1.00 0.00 C ATOM 1095 C ARG C 333 12.579 -10.169 -0.682 1.00 0.00 C ATOM 1096 O ARG C 333 12.587 -11.366 -0.970 1.00 0.00 O ATOM 1097 CB ARG C 333 14.343 -10.625 1.033 1.00 0.00 C ATOM 1098 CG ARG C 333 15.583 -11.261 0.425 1.00 0.00 C ATOM 1099 CD ARG C 333 15.688 -12.734 0.786 1.00 0.00 C ATOM 1100 NE ARG C 333 15.222 -13.598 -0.296 1.00 0.00 N ATOM 1101 CZ ARG C 333 15.521 -14.891 -0.394 1.00 0.00 C ATOM 1102 NH1 ARG C 333 16.285 -15.474 0.522 1.00 0.00 N ATOM 1103 NH2 ARG C 333 15.056 -15.604 -1.411 1.00 0.00 N ATOM 0 H ARG C 333 12.689 -8.735 1.782 1.00 0.00 H new ATOM 0 HA ARG C 333 14.461 -9.165 -0.540 1.00 0.00 H new ATOM 0 HB2 ARG C 333 14.607 -10.178 1.992 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.607 -11.403 1.235 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.555 -11.152 -0.659 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.471 -10.735 0.775 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.724 -12.976 1.022 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.102 -12.930 1.684 1.00 0.00 H new ATOM 0 HE ARG C 333 14.633 -13.186 -1.019 1.00 0.00 H new ATOM 0 HH11 ARG C 333 16.646 -14.930 1.306 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.511 -16.465 0.442 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.469 -15.161 -2.118 1.00 0.00 H new ATOM 0 HH22 ARG C 333 15.285 -16.595 -1.486 1.00 0.00 H new ATOM 1117 N GLY C 334 11.610 -9.341 -1.060 1.00 0.00 N ATOM 1118 CA GLY C 334 10.490 -9.819 -1.848 1.00 0.00 C ATOM 1119 C GLY C 334 10.283 -9.009 -3.113 1.00 0.00 C ATOM 1120 O GLY C 334 10.058 -7.800 -3.053 1.00 0.00 O ATOM 0 H GLY C 334 11.581 -8.347 -0.834 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.655 -10.864 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.583 -9.782 -1.244 1.00 0.00 H new ATOM 1124 N ARG C 335 10.360 -9.675 -4.260 1.00 0.00 N ATOM 1125 CA ARG C 335 10.181 -9.009 -5.544 1.00 0.00 C ATOM 1126 C ARG C 335 8.764 -8.460 -5.680 1.00 0.00 C ATOM 1127 O ARG C 335 8.558 -7.376 -6.226 1.00 0.00 O ATOM 1128 CB ARG C 335 10.476 -9.978 -6.691 1.00 0.00 C ATOM 1129 CG ARG C 335 10.350 -9.348 -8.068 1.00 0.00 C ATOM 1130 CD ARG C 335 11.317 -9.976 -9.059 1.00 0.00 C ATOM 1131 NE ARG C 335 11.027 -9.578 -10.434 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.362 -8.398 -10.951 1.00 0.00 C ATOM 1133 NH1 ARG C 335 11.999 -7.499 -10.211 1.00 0.00 N ATOM 1134 NH2 ARG C 335 11.061 -8.117 -12.211 1.00 0.00 N ATOM 0 H ARG C 335 10.545 -10.676 -4.326 1.00 0.00 H new ATOM 0 HA ARG C 335 10.881 -8.175 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.485 -10.372 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.793 -10.825 -6.624 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.329 -9.465 -8.431 1.00 0.00 H new ATOM 0 HG3 ARG C 335 10.543 -8.277 -7.998 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.336 -9.685 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.266 -11.062 -8.977 1.00 0.00 H new ATOM 0 HE ARG C 335 10.539 -10.243 -11.033 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.234 -7.711 -9.241 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.253 -6.596 -10.612 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.573 -8.805 -12.784 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.318 -7.213 -12.607 1.00 0.00 H new ATOM 1148 N GLU C 336 7.791 -9.214 -5.180 1.00 0.00 N ATOM 1149 CA GLU C 336 6.394 -8.802 -5.246 1.00 0.00 C ATOM 1150 C GLU C 336 6.109 -7.681 -4.253 1.00 0.00 C ATOM 1151 O GLU C 336 5.627 -6.613 -4.629 1.00 0.00 O ATOM 1152 CB GLU C 336 5.475 -9.993 -4.967 1.00 0.00 C ATOM 1153 CG GLU C 336 4.197 -9.980 -5.789 1.00 0.00 C ATOM 1154 CD GLU C 336 4.293 -10.847 -7.029 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.166 -12.083 -6.901 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.495 -10.290 -8.129 1.00 0.00 O ATOM 0 H GLU C 336 7.944 -10.114 -4.725 1.00 0.00 H new ATOM 0 HA GLU C 336 6.199 -8.429 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.018 -10.916 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.216 -10.002 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU C 336 3.368 -10.326 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU C 336 3.969 -8.956 -6.083 1.00 0.00 H new ATOM 1163 N ARG C 337 6.412 -7.929 -2.982 1.00 0.00 N ATOM 1164 CA ARG C 337 6.190 -6.938 -1.937 1.00 0.00 C ATOM 1165 C ARG C 337 6.954 -5.653 -2.239 1.00 0.00 C ATOM 1166 O ARG C 337 6.402 -4.556 -2.152 1.00 0.00 O ATOM 1167 CB ARG C 337 6.615 -7.496 -0.576 1.00 0.00 C ATOM 1168 CG ARG C 337 5.550 -7.355 0.499 1.00 0.00 C ATOM 1169 CD ARG C 337 5.984 -8.004 1.804 1.00 0.00 C ATOM 1170 NE ARG C 337 6.219 -9.438 1.653 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.384 -9.967 1.280 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.423 -9.187 1.011 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.508 -11.283 1.173 1.00 0.00 N ATOM 0 H ARG C 337 6.812 -8.808 -2.652 1.00 0.00 H new ATOM 0 HA ARG C 337 5.125 -6.707 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.869 -8.550 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.520 -6.983 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.341 -6.299 0.669 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.622 -7.812 0.155 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.895 -7.524 2.162 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.218 -7.840 2.562 1.00 0.00 H new ATOM 0 HE ARG C 337 5.444 -10.073 1.845 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.334 -8.174 1.089 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.311 -9.600 0.726 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.713 -11.888 1.376 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.399 -11.690 0.888 1.00 0.00 H new ATOM 1187 N PHE C 338 8.224 -5.798 -2.599 1.00 0.00 N ATOM 1188 CA PHE C 338 9.060 -4.649 -2.920 1.00 0.00 C ATOM 1189 C PHE C 338 8.517 -3.916 -4.140 1.00 0.00 C ATOM 1190 O PHE C 338 8.642 -2.696 -4.251 1.00 0.00 O ATOM 1191 CB PHE C 338 10.502 -5.093 -3.172 1.00 0.00 C ATOM 1192 CG PHE C 338 11.433 -3.959 -3.497 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.279 -3.441 -2.530 1.00 0.00 C ATOM 1194 CD2 PHE C 338 11.461 -3.412 -4.770 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.135 -2.398 -2.826 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.315 -2.369 -5.072 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.154 -1.861 -4.099 1.00 0.00 C ATOM 0 H PHE C 338 8.696 -6.699 -2.676 1.00 0.00 H new ATOM 0 HA PHE C 338 9.046 -3.967 -2.070 1.00 0.00 H new ATOM 0 HB2 PHE C 338 10.872 -5.614 -2.289 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.514 -5.809 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.269 -3.857 -1.534 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.808 -3.806 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.789 -2.003 -2.063 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.327 -1.951 -6.068 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.823 -1.046 -4.333 1.00 0.00 H new ATOM 1207 N GLU C 339 7.909 -4.667 -5.053 1.00 0.00 N ATOM 1208 CA GLU C 339 7.342 -4.084 -6.262 1.00 0.00 C ATOM 1209 C GLU C 339 6.219 -3.116 -5.911 1.00 0.00 C ATOM 1210 O GLU C 339 6.076 -2.063 -6.532 1.00 0.00 O ATOM 1211 CB GLU C 339 6.819 -5.182 -7.190 1.00 0.00 C ATOM 1212 CG GLU C 339 7.835 -5.638 -8.225 1.00 0.00 C ATOM 1213 CD GLU C 339 7.549 -5.084 -9.607 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.189 -5.877 -10.502 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.684 -3.856 -9.794 1.00 0.00 O ATOM 0 H GLU C 339 7.797 -5.678 -4.978 1.00 0.00 H new ATOM 0 HA GLU C 339 8.128 -3.534 -6.779 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.514 -6.039 -6.590 1.00 0.00 H new ATOM 0 HB3 GLU C 339 5.928 -4.819 -7.703 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.832 -5.327 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.840 -6.727 -8.268 1.00 0.00 H new ATOM 1222 N MET C 340 5.428 -3.476 -4.905 1.00 0.00 N ATOM 1223 CA MET C 340 4.324 -2.632 -4.467 1.00 0.00 C ATOM 1224 C MET C 340 4.854 -1.326 -3.889 1.00 0.00 C ATOM 1225 O MET C 340 4.490 -0.241 -4.343 1.00 0.00 O ATOM 1226 CB MET C 340 3.475 -3.361 -3.424 1.00 0.00 C ATOM 1227 CG MET C 340 2.289 -2.550 -2.929 1.00 0.00 C ATOM 1228 SD MET C 340 1.937 -2.828 -1.183 1.00 0.00 S ATOM 1229 CE MET C 340 2.035 -4.615 -1.099 1.00 0.00 C ATOM 0 H MET C 340 5.531 -4.344 -4.380 1.00 0.00 H new ATOM 0 HA MET C 340 3.699 -2.407 -5.331 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.112 -4.295 -3.852 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.105 -3.623 -2.574 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.485 -1.490 -3.092 1.00 0.00 H new ATOM 0 HG3 MET C 340 1.408 -2.805 -3.518 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.422 -4.975 -0.273 1.00 0.00 H new ATOM 0 HE2 MET C 340 1.672 -5.044 -2.033 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.071 -4.916 -0.940 1.00 0.00 H new ATOM 1239 N PHE C 341 5.722 -1.438 -2.888 1.00 0.00 N ATOM 1240 CA PHE C 341 6.309 -0.264 -2.252 1.00 0.00 C ATOM 1241 C PHE C 341 7.076 0.575 -3.269 1.00 0.00 C ATOM 1242 O PHE C 341 7.198 1.791 -3.117 1.00 0.00 O ATOM 1243 CB PHE C 341 7.235 -0.687 -1.111 1.00 0.00 C ATOM 1244 CG PHE C 341 6.672 -1.800 -0.277 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.353 -1.762 0.143 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.454 -2.888 0.075 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.823 -2.786 0.899 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.930 -3.916 0.833 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.612 -3.865 1.245 1.00 0.00 C ATOM 0 H PHE C 341 6.034 -2.328 -2.500 1.00 0.00 H new ATOM 0 HA PHE C 341 5.501 0.344 -1.844 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.193 -1.001 -1.526 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.431 0.174 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.732 -0.920 -0.125 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.484 -2.932 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.793 -2.744 1.220 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.549 -4.759 1.103 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.199 -4.668 1.837 1.00 0.00 H new ATOM 1259 N ARG C 342 7.586 -0.079 -4.309 1.00 0.00 N ATOM 1260 CA ARG C 342 8.333 0.614 -5.351 1.00 0.00 C ATOM 1261 C ARG C 342 7.411 1.519 -6.159 1.00 0.00 C ATOM 1262 O ARG C 342 7.754 2.661 -6.463 1.00 0.00 O ATOM 1263 CB ARG C 342 9.021 -0.393 -6.274 1.00 0.00 C ATOM 1264 CG ARG C 342 9.901 0.252 -7.331 1.00 0.00 C ATOM 1265 CD ARG C 342 10.041 -0.635 -8.557 1.00 0.00 C ATOM 1266 NE ARG C 342 10.586 0.092 -9.701 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.051 -0.496 -10.801 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.038 -1.819 -10.910 1.00 0.00 N ATOM 1269 NH2 ARG C 342 11.529 0.240 -11.794 1.00 0.00 N ATOM 0 H ARG C 342 7.495 -1.085 -4.451 1.00 0.00 H new ATOM 0 HA ARG C 342 9.095 1.230 -4.873 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.628 -1.069 -5.672 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.261 -0.999 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.476 1.213 -7.622 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.887 0.453 -6.912 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.690 -1.479 -8.322 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.066 -1.046 -8.820 1.00 0.00 H new ATOM 0 HE ARG C 342 10.612 1.111 -9.654 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.671 -2.390 -10.149 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.395 -2.265 -11.755 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.541 1.257 -11.715 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.885 -0.210 -12.637 1.00 0.00 H new ATOM 1283 N GLU C 343 6.234 1.002 -6.498 1.00 0.00 N ATOM 1284 CA GLU C 343 5.258 1.767 -7.263 1.00 0.00 C ATOM 1285 C GLU C 343 4.614 2.839 -6.390 1.00 0.00 C ATOM 1286 O GLU C 343 4.215 3.896 -6.878 1.00 0.00 O ATOM 1287 CB GLU C 343 4.182 0.840 -7.833 1.00 0.00 C ATOM 1288 CG GLU C 343 4.640 0.053 -9.050 1.00 0.00 C ATOM 1289 CD GLU C 343 4.493 0.837 -10.340 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.081 1.934 -10.439 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.789 0.353 -11.251 1.00 0.00 O ATOM 0 H GLU C 343 5.934 0.058 -6.255 1.00 0.00 H new ATOM 0 HA GLU C 343 5.777 2.254 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.867 0.142 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.308 1.433 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.683 -0.235 -8.921 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.062 -0.868 -9.121 1.00 0.00 H new ATOM 1298 N LEU C 344 4.521 2.558 -5.094 1.00 0.00 N ATOM 1299 CA LEU C 344 3.932 3.496 -4.148 1.00 0.00 C ATOM 1300 C LEU C 344 4.891 4.646 -3.861 1.00 0.00 C ATOM 1301 O LEU C 344 4.466 5.774 -3.608 1.00 0.00 O ATOM 1302 CB LEU C 344 3.568 2.777 -2.846 1.00 0.00 C ATOM 1303 CG LEU C 344 2.074 2.506 -2.651 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.854 1.128 -2.046 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.447 3.581 -1.775 1.00 0.00 C ATOM 0 H LEU C 344 4.847 1.687 -4.676 1.00 0.00 H new ATOM 0 HA LEU C 344 3.025 3.906 -4.592 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.101 1.827 -2.812 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.926 3.374 -2.007 1.00 0.00 H new ATOM 0 HG LEU C 344 1.590 2.532 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.786 0.954 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.266 0.369 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.352 1.072 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.385 3.372 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.936 3.587 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.571 4.555 -2.249 1.00 0.00 H new ATOM 1317 N ASN C 345 6.187 4.354 -3.904 1.00 0.00 N ATOM 1318 CA ASN C 345 7.206 5.366 -3.650 1.00 0.00 C ATOM 1319 C ASN C 345 7.304 6.340 -4.819 1.00 0.00 C ATOM 1320 O ASN C 345 7.456 7.546 -4.624 1.00 0.00 O ATOM 1321 CB ASN C 345 8.564 4.704 -3.406 1.00 0.00 C ATOM 1322 CG ASN C 345 9.336 5.368 -2.282 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.442 5.868 -2.485 1.00 0.00 O ATOM 1324 ND2 ASN C 345 8.754 5.375 -1.089 1.00 0.00 N ATOM 0 H ASN C 345 6.556 3.426 -4.112 1.00 0.00 H new ATOM 0 HA ASN C 345 6.917 5.923 -2.758 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.414 3.651 -3.168 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.154 4.743 -4.322 1.00 0.00 H new ATOM 0 HD21 ASN C 345 9.225 5.807 -0.294 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.836 4.948 -0.967 1.00 0.00 H new ATOM 1331 N GLU C 346 7.215 5.809 -6.034 1.00 0.00 N ATOM 1332 CA GLU C 346 7.293 6.631 -7.236 1.00 0.00 C ATOM 1333 C GLU C 346 6.037 7.480 -7.396 1.00 0.00 C ATOM 1334 O GLU C 346 6.101 8.624 -7.845 1.00 0.00 O ATOM 1335 CB GLU C 346 7.488 5.750 -8.471 1.00 0.00 C ATOM 1336 CG GLU C 346 8.841 5.058 -8.517 1.00 0.00 C ATOM 1337 CD GLU C 346 8.878 3.916 -9.514 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.614 2.765 -9.109 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.171 4.174 -10.701 1.00 0.00 O ATOM 0 H GLU C 346 7.089 4.813 -6.212 1.00 0.00 H new ATOM 0 HA GLU C 346 8.150 7.297 -7.135 1.00 0.00 H new ATOM 0 HB2 GLU C 346 6.702 4.995 -8.496 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.371 6.362 -9.366 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.609 5.787 -8.776 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.084 4.677 -7.525 1.00 0.00 H new ATOM 1346 N ALA C 347 4.894 6.912 -7.024 1.00 0.00 N ATOM 1347 CA ALA C 347 3.622 7.618 -7.126 1.00 0.00 C ATOM 1348 C ALA C 347 3.510 8.700 -6.058 1.00 0.00 C ATOM 1349 O ALA C 347 2.870 9.730 -6.270 1.00 0.00 O ATOM 1350 CB ALA C 347 2.464 6.638 -7.013 1.00 0.00 C ATOM 0 H ALA C 347 4.823 5.966 -6.650 1.00 0.00 H new ATOM 0 HA ALA C 347 3.579 8.102 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.521 7.179 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.529 5.904 -7.816 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.512 6.128 -6.051 1.00 0.00 H new ATOM 1356 N LEU C 348 4.136 8.460 -4.911 1.00 0.00 N ATOM 1357 CA LEU C 348 4.106 9.416 -3.811 1.00 0.00 C ATOM 1358 C LEU C 348 4.996 10.618 -4.114 1.00 0.00 C ATOM 1359 O LEU C 348 4.698 11.742 -3.709 1.00 0.00 O ATOM 1360 CB LEU C 348 4.556 8.745 -2.511 1.00 0.00 C ATOM 1361 CG LEU C 348 3.422 8.258 -1.608 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.607 9.435 -1.094 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.532 7.276 -2.354 1.00 0.00 C ATOM 0 H LEU C 348 4.670 7.612 -4.719 1.00 0.00 H new ATOM 0 HA LEU C 348 3.081 9.766 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.192 7.896 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.170 9.450 -1.950 1.00 0.00 H new ATOM 0 HG LEU C 348 3.859 7.744 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.805 9.070 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.252 10.103 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.179 9.977 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.730 6.940 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.103 7.766 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.124 6.418 -2.673 1.00 0.00 H new ATOM 1375 N GLU C 349 6.088 10.372 -4.830 1.00 0.00 N ATOM 1376 CA GLU C 349 7.021 11.434 -5.189 1.00 0.00 C ATOM 1377 C GLU C 349 6.389 12.397 -6.189 1.00 0.00 C ATOM 1378 O GLU C 349 6.701 13.588 -6.200 1.00 0.00 O ATOM 1379 CB GLU C 349 8.302 10.838 -5.777 1.00 0.00 C ATOM 1380 CG GLU C 349 9.492 11.783 -5.724 1.00 0.00 C ATOM 1381 CD GLU C 349 10.280 11.655 -4.436 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.222 10.577 -3.808 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.956 12.634 -4.054 1.00 0.00 O ATOM 0 H GLU C 349 6.349 9.447 -5.173 1.00 0.00 H new ATOM 0 HA GLU C 349 7.268 11.989 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.550 9.925 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.119 10.555 -6.814 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.150 11.581 -6.570 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.141 12.810 -5.831 1.00 0.00 H new ATOM 1390 N LEU C 350 5.499 11.874 -7.026 1.00 0.00 N ATOM 1391 CA LEU C 350 4.823 12.689 -8.029 1.00 0.00 C ATOM 1392 C LEU C 350 3.879 13.690 -7.371 1.00 0.00 C ATOM 1393 O LEU C 350 3.760 14.831 -7.817 1.00 0.00 O ATOM 1394 CB LEU C 350 4.045 11.798 -9.000 1.00 0.00 C ATOM 1395 CG LEU C 350 4.844 11.303 -10.207 1.00 0.00 C ATOM 1396 CD1 LEU C 350 4.355 9.931 -10.644 1.00 0.00 C ATOM 1397 CD2 LEU C 350 4.746 12.297 -11.354 1.00 0.00 C ATOM 0 H LEU C 350 5.229 10.890 -7.030 1.00 0.00 H new ATOM 0 HA LEU C 350 5.581 13.243 -8.583 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.668 10.933 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.177 12.350 -9.360 1.00 0.00 H new ATOM 0 HG LEU C 350 5.891 11.217 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU C 350 4.935 9.595 -11.504 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.478 9.223 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU C 350 3.302 9.990 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.320 11.929 -12.204 1.00 0.00 H new ATOM 0 HD22 LEU C 350 3.702 12.415 -11.645 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.145 13.260 -11.036 1.00 0.00 H new ATOM 1409 N LYS C 351 3.210 13.254 -6.309 1.00 0.00 N ATOM 1410 CA LYS C 351 2.276 14.112 -5.589 1.00 0.00 C ATOM 1411 C LYS C 351 2.996 15.315 -4.988 1.00 0.00 C ATOM 1412 O LYS C 351 2.476 16.431 -4.999 1.00 0.00 O ATOM 1413 CB LYS C 351 1.571 13.321 -4.486 1.00 0.00 C ATOM 1414 CG LYS C 351 0.837 12.091 -4.994 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.483 12.462 -5.650 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.562 12.736 -4.614 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.051 11.482 -3.976 1.00 0.00 N ATOM 0 H LYS C 351 3.297 12.312 -5.928 1.00 0.00 H new ATOM 0 HA LYS C 351 1.532 14.474 -6.299 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.307 13.014 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.861 13.974 -3.979 1.00 0.00 H new ATOM 0 HG2 LYS C 351 1.465 11.562 -5.711 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.653 11.407 -4.165 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.345 13.344 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.804 11.653 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.168 13.404 -3.848 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -2.397 13.252 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.198 11.644 -2.959 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.950 11.197 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.347 10.728 -4.108 1.00 0.00 H new ATOM 1431 N ASP C 352 4.194 15.080 -4.462 1.00 0.00 N ATOM 1432 CA ASP C 352 4.984 16.145 -3.856 1.00 0.00 C ATOM 1433 C ASP C 352 5.303 17.234 -4.875 1.00 0.00 C ATOM 1434 O ASP C 352 5.395 18.412 -4.531 1.00 0.00 O ATOM 1435 CB ASP C 352 6.281 15.578 -3.276 1.00 0.00 C ATOM 1436 CG ASP C 352 6.700 16.282 -2.000 1.00 0.00 C ATOM 1437 OD1 ASP C 352 7.812 16.851 -1.974 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.917 16.265 -1.028 1.00 0.00 O ATOM 0 H ASP C 352 4.638 14.162 -4.443 1.00 0.00 H new ATOM 0 HA ASP C 352 4.396 16.587 -3.052 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.152 14.514 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.077 15.668 -4.016 1.00 0.00 H new ATOM 1443 N ALA C 353 5.471 16.832 -6.131 1.00 0.00 N ATOM 1444 CA ALA C 353 5.779 17.773 -7.200 1.00 0.00 C ATOM 1445 C ALA C 353 4.571 18.643 -7.531 1.00 0.00 C ATOM 1446 O ALA C 353 4.716 19.798 -7.930 1.00 0.00 O ATOM 1447 CB ALA C 353 6.250 17.027 -8.439 1.00 0.00 C ATOM 0 H ALA C 353 5.399 15.860 -6.433 1.00 0.00 H new ATOM 0 HA ALA C 353 6.581 18.427 -6.856 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.477 17.742 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.146 16.454 -8.200 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.465 16.350 -8.776 1.00 0.00 H new ATOM 1453 N GLN C 354 3.379 18.080 -7.363 1.00 0.00 N ATOM 1454 CA GLN C 354 2.145 18.804 -7.644 1.00 0.00 C ATOM 1455 C GLN C 354 1.910 19.900 -6.609 1.00 0.00 C ATOM 1456 O GLN C 354 1.337 20.945 -6.917 1.00 0.00 O ATOM 1457 CB GLN C 354 0.957 17.841 -7.662 1.00 0.00 C ATOM 1458 CG GLN C 354 0.688 17.233 -9.029 1.00 0.00 C ATOM 1459 CD GLN C 354 1.866 16.438 -9.556 1.00 0.00 C ATOM 1460 OE1 GLN C 354 2.966 16.968 -9.716 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.642 15.158 -9.828 1.00 0.00 N ATOM 0 H GLN C 354 3.242 17.124 -7.034 1.00 0.00 H new ATOM 0 HA GLN C 354 2.241 19.270 -8.625 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.139 17.039 -6.946 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.065 18.371 -7.327 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.185 16.584 -8.968 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.446 18.028 -9.735 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.715 14.760 -9.680 1.00 0.00 H new ATOM 0 HE22 GLN C 354 2.397 14.573 -10.185 1.00 0.00 H new ATOM 1506 N SER D 327 18.209 -9.154 -1.914 1.00 0.00 N ATOM 1507 CA SER D 327 17.668 -8.011 -1.188 1.00 0.00 C ATOM 1508 C SER D 327 17.659 -6.764 -2.065 1.00 0.00 C ATOM 1509 O SER D 327 18.469 -6.632 -2.983 1.00 0.00 O ATOM 1510 CB SER D 327 18.485 -7.752 0.079 1.00 0.00 C ATOM 1511 OG SER D 327 19.855 -7.556 -0.228 1.00 0.00 O ATOM 0 HA SER D 327 16.640 -8.243 -0.908 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.095 -6.874 0.593 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.379 -8.595 0.762 1.00 0.00 H new ATOM 0 HG SER D 327 20.105 -8.126 -0.985 1.00 0.00 H new ATOM 1517 N PHE D 328 16.738 -5.850 -1.777 1.00 0.00 N ATOM 1518 CA PHE D 328 16.624 -4.613 -2.539 1.00 0.00 C ATOM 1519 C PHE D 328 16.554 -3.405 -1.610 1.00 0.00 C ATOM 1520 O PHE D 328 15.711 -3.346 -0.715 1.00 0.00 O ATOM 1521 CB PHE D 328 15.385 -4.654 -3.435 1.00 0.00 C ATOM 1522 CG PHE D 328 15.250 -5.930 -4.216 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.902 -7.112 -3.583 1.00 0.00 C ATOM 1524 CD2 PHE D 328 15.472 -5.946 -5.584 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.777 -8.287 -4.299 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.349 -7.119 -6.305 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.001 -8.290 -5.662 1.00 0.00 C ATOM 0 H PHE D 328 16.060 -5.943 -1.021 1.00 0.00 H new ATOM 0 HA PHE D 328 17.513 -4.517 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.496 -4.519 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.421 -3.815 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.726 -7.115 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.744 -5.033 -6.092 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.505 -9.202 -3.794 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.525 -7.119 -7.371 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.904 -9.207 -6.224 1.00 0.00 H new ATOM 1537 N GLY D 329 17.446 -2.444 -1.829 1.00 0.00 N ATOM 1538 CA GLY D 329 17.468 -1.252 -1.003 1.00 0.00 C ATOM 1539 C GLY D 329 16.537 -0.172 -1.519 1.00 0.00 C ATOM 1540 O GLY D 329 16.710 0.327 -2.630 1.00 0.00 O ATOM 0 H GLY D 329 18.153 -2.470 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.185 -1.515 0.016 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.485 -0.861 -0.961 1.00 0.00 H new ATOM 1544 N LEU D 330 15.546 0.189 -0.709 1.00 0.00 N ATOM 1545 CA LEU D 330 14.584 1.216 -1.090 1.00 0.00 C ATOM 1546 C LEU D 330 14.780 2.481 -0.260 1.00 0.00 C ATOM 1547 O LEU D 330 14.191 2.631 0.810 1.00 0.00 O ATOM 1548 CB LEU D 330 13.156 0.696 -0.917 1.00 0.00 C ATOM 1549 CG LEU D 330 12.151 1.206 -1.951 1.00 0.00 C ATOM 1550 CD1 LEU D 330 10.763 0.653 -1.665 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.128 2.727 -1.965 1.00 0.00 C ATOM 0 H LEU D 330 15.389 -0.215 0.214 1.00 0.00 H new ATOM 0 HA LEU D 330 14.750 1.462 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.175 -0.393 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.803 0.972 0.077 1.00 0.00 H new ATOM 0 HG LEU D 330 12.462 0.857 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.062 1.027 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.790 -0.436 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.442 0.971 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.408 3.073 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.841 3.096 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.119 3.104 -2.219 1.00 0.00 H new ATOM 1563 N GLY D 331 15.612 3.389 -0.762 1.00 0.00 N ATOM 1564 CA GLY D 331 15.870 4.629 -0.054 1.00 0.00 C ATOM 1565 C GLY D 331 14.726 5.616 -0.178 1.00 0.00 C ATOM 1566 O GLY D 331 14.326 5.977 -1.285 1.00 0.00 O ATOM 0 H GLY D 331 16.111 3.288 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.046 4.412 1.000 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.781 5.083 -0.443 1.00 0.00 H new ATOM 1570 N ILE D 332 14.198 6.053 0.960 1.00 0.00 N ATOM 1571 CA ILE D 332 13.093 7.004 0.974 1.00 0.00 C ATOM 1572 C ILE D 332 13.357 8.139 1.958 1.00 0.00 C ATOM 1573 O ILE D 332 13.944 7.931 3.019 1.00 0.00 O ATOM 1574 CB ILE D 332 11.765 6.318 1.345 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.575 5.044 0.520 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.599 7.271 1.133 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.489 4.135 1.053 1.00 0.00 C ATOM 0 H ILE D 332 14.517 5.764 1.885 1.00 0.00 H new ATOM 0 HA ILE D 332 13.014 7.411 -0.034 1.00 0.00 H new ATOM 0 HB ILE D 332 11.798 6.044 2.399 1.00 0.00 H new ATOM 0 HG12 ILE D 332 11.336 5.318 -0.507 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.516 4.495 0.493 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.668 6.771 1.400 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.731 8.152 1.761 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.562 7.573 0.086 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.410 3.252 0.419 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.736 3.831 2.070 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.538 4.667 1.054 1.00 0.00 H new ATOM 1589 N ARG D 333 12.917 9.341 1.598 1.00 0.00 N ATOM 1590 CA ARG D 333 13.105 10.510 2.449 1.00 0.00 C ATOM 1591 C ARG D 333 11.802 10.888 3.147 1.00 0.00 C ATOM 1592 O ARG D 333 11.509 12.068 3.338 1.00 0.00 O ATOM 1593 CB ARG D 333 13.618 11.691 1.623 1.00 0.00 C ATOM 1594 CG ARG D 333 14.692 12.506 2.325 1.00 0.00 C ATOM 1595 CD ARG D 333 15.975 11.708 2.500 1.00 0.00 C ATOM 1596 NE ARG D 333 16.807 11.734 1.299 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.713 10.849 0.307 1.00 0.00 C ATOM 1598 NH1 ARG D 333 15.822 9.866 0.362 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.514 10.948 -0.745 1.00 0.00 N ATOM 0 H ARG D 333 12.428 9.530 0.723 1.00 0.00 H new ATOM 0 HA ARG D 333 13.845 10.261 3.210 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.016 11.318 0.680 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.780 12.344 1.379 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.899 13.408 1.749 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.327 12.827 3.300 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.540 12.111 3.341 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.728 10.675 2.747 1.00 0.00 H new ATOM 0 HE ARG D 333 17.503 12.475 1.215 1.00 0.00 H new ATOM 0 HH11 ARG D 333 15.202 9.784 1.168 1.00 0.00 H new ATOM 0 HH12 ARG D 333 15.757 9.193 -0.402 1.00 0.00 H new ATOM 0 HH21 ARG D 333 18.201 11.701 -0.794 1.00 0.00 H new ATOM 0 HH22 ARG D 333 17.443 10.272 -1.505 1.00 0.00 H new ATOM 1613 N GLY D 334 11.025 9.879 3.526 1.00 0.00 N ATOM 1614 CA GLY D 334 9.763 10.126 4.198 1.00 0.00 C ATOM 1615 C GLY D 334 9.492 9.129 5.307 1.00 0.00 C ATOM 1616 O GLY D 334 9.581 7.919 5.099 1.00 0.00 O ATOM 0 H GLY D 334 11.247 8.894 3.380 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.767 11.134 4.613 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.953 10.084 3.470 1.00 0.00 H new ATOM 1620 N ARG D 335 9.160 9.638 6.489 1.00 0.00 N ATOM 1621 CA ARG D 335 8.876 8.783 7.637 1.00 0.00 C ATOM 1622 C ARG D 335 7.499 8.139 7.508 1.00 0.00 C ATOM 1623 O ARG D 335 7.277 7.025 7.981 1.00 0.00 O ATOM 1624 CB ARG D 335 8.954 9.592 8.933 1.00 0.00 C ATOM 1625 CG ARG D 335 8.157 10.886 8.892 1.00 0.00 C ATOM 1626 CD ARG D 335 9.067 12.101 8.802 1.00 0.00 C ATOM 1627 NE ARG D 335 8.315 13.353 8.850 1.00 0.00 N ATOM 1628 CZ ARG D 335 7.609 13.834 7.829 1.00 0.00 C ATOM 1629 NH1 ARG D 335 7.556 13.171 6.680 1.00 0.00 N ATOM 1630 NH2 ARG D 335 6.955 14.980 7.957 1.00 0.00 N ATOM 0 H ARG D 335 9.081 10.637 6.677 1.00 0.00 H new ATOM 0 HA ARG D 335 9.626 7.992 7.664 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.591 8.978 9.757 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.998 9.825 9.144 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.482 10.872 8.036 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.537 10.961 9.785 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.785 12.078 9.622 1.00 0.00 H new ATOM 0 HD3 ARG D 335 9.640 12.057 7.876 1.00 0.00 H new ATOM 0 HE ARG D 335 8.332 13.890 9.717 1.00 0.00 H new ATOM 0 HH11 ARG D 335 8.058 12.289 6.577 1.00 0.00 H new ATOM 0 HH12 ARG D 335 7.014 13.544 5.901 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.993 15.493 8.838 1.00 0.00 H new ATOM 0 HH22 ARG D 335 6.414 15.349 7.175 1.00 0.00 H new ATOM 1644 N GLU D 336 6.577 8.848 6.864 1.00 0.00 N ATOM 1645 CA GLU D 336 5.222 8.345 6.674 1.00 0.00 C ATOM 1646 C GLU D 336 5.198 7.220 5.645 1.00 0.00 C ATOM 1647 O GLU D 336 4.622 6.159 5.883 1.00 0.00 O ATOM 1648 CB GLU D 336 4.292 9.477 6.232 1.00 0.00 C ATOM 1649 CG GLU D 336 3.810 10.350 7.379 1.00 0.00 C ATOM 1650 CD GLU D 336 3.110 11.607 6.899 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.868 11.673 7.009 1.00 0.00 O ATOM 1652 OE2 GLU D 336 3.805 12.525 6.415 1.00 0.00 O ATOM 0 H GLU D 336 6.744 9.772 6.465 1.00 0.00 H new ATOM 0 HA GLU D 336 4.872 7.948 7.627 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.812 10.101 5.505 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.428 9.049 5.724 1.00 0.00 H new ATOM 0 HG2 GLU D 336 3.128 9.776 8.007 1.00 0.00 H new ATOM 0 HG3 GLU D 336 4.660 10.627 8.002 1.00 0.00 H new ATOM 1659 N ARG D 337 5.830 7.459 4.500 1.00 0.00 N ATOM 1660 CA ARG D 337 5.883 6.464 3.435 1.00 0.00 C ATOM 1661 C ARG D 337 6.544 5.181 3.927 1.00 0.00 C ATOM 1662 O ARG D 337 5.997 4.089 3.772 1.00 0.00 O ATOM 1663 CB ARG D 337 6.644 7.017 2.228 1.00 0.00 C ATOM 1664 CG ARG D 337 5.745 7.387 1.060 1.00 0.00 C ATOM 1665 CD ARG D 337 6.552 7.652 -0.201 1.00 0.00 C ATOM 1666 NE ARG D 337 6.846 9.073 -0.374 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.717 9.547 -1.263 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.379 8.718 -2.060 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.925 10.853 -1.355 1.00 0.00 N ATOM 0 H ARG D 337 6.312 8.332 4.286 1.00 0.00 H new ATOM 0 HA ARG D 337 4.861 6.233 3.133 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.206 7.898 2.536 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.370 6.275 1.896 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.035 6.581 0.876 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.163 8.273 1.314 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.486 7.091 -0.159 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.000 7.288 -1.068 1.00 0.00 H new ATOM 0 HE ARG D 337 6.355 9.741 0.221 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.222 7.712 -1.994 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.045 9.086 -2.739 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.418 11.494 -0.745 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.592 11.216 -2.036 1.00 0.00 H new ATOM 1683 N PHE D 338 7.722 5.322 4.525 1.00 0.00 N ATOM 1684 CA PHE D 338 8.454 4.175 5.045 1.00 0.00 C ATOM 1685 C PHE D 338 7.639 3.459 6.115 1.00 0.00 C ATOM 1686 O PHE D 338 7.719 2.239 6.257 1.00 0.00 O ATOM 1687 CB PHE D 338 9.801 4.619 5.619 1.00 0.00 C ATOM 1688 CG PHE D 338 10.626 3.488 6.164 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.595 2.881 5.382 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.433 3.033 7.458 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.356 1.841 5.880 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.191 1.994 7.963 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.154 1.396 7.173 1.00 0.00 C ATOM 0 H PHE D 338 8.189 6.218 4.661 1.00 0.00 H new ATOM 0 HA PHE D 338 8.633 3.482 4.223 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.368 5.128 4.840 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.626 5.345 6.413 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.757 3.225 4.371 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.681 3.496 8.080 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.108 1.376 5.260 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.031 1.650 8.974 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.747 0.583 7.565 1.00 0.00 H new ATOM 1703 N GLU D 339 6.850 4.225 6.862 1.00 0.00 N ATOM 1704 CA GLU D 339 6.016 3.661 7.914 1.00 0.00 C ATOM 1705 C GLU D 339 4.997 2.693 7.327 1.00 0.00 C ATOM 1706 O GLU D 339 4.714 1.645 7.907 1.00 0.00 O ATOM 1707 CB GLU D 339 5.301 4.773 8.683 1.00 0.00 C ATOM 1708 CG GLU D 339 6.090 5.294 9.873 1.00 0.00 C ATOM 1709 CD GLU D 339 5.691 6.704 10.264 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.475 6.983 10.318 1.00 0.00 O ATOM 1711 OE2 GLU D 339 6.595 7.528 10.516 1.00 0.00 O ATOM 0 H GLU D 339 6.772 5.237 6.757 1.00 0.00 H new ATOM 0 HA GLU D 339 6.659 3.115 8.604 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.097 5.600 8.003 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.337 4.401 9.031 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.940 4.629 10.723 1.00 0.00 H new ATOM 0 HG3 GLU D 339 7.154 5.274 9.636 1.00 0.00 H new ATOM 1718 N MET D 340 4.453 3.047 6.167 1.00 0.00 N ATOM 1719 CA MET D 340 3.471 2.204 5.498 1.00 0.00 C ATOM 1720 C MET D 340 4.103 0.882 5.080 1.00 0.00 C ATOM 1721 O MET D 340 3.625 -0.191 5.447 1.00 0.00 O ATOM 1722 CB MET D 340 2.897 2.920 4.275 1.00 0.00 C ATOM 1723 CG MET D 340 1.568 2.352 3.805 1.00 0.00 C ATOM 1724 SD MET D 340 0.732 3.426 2.623 1.00 0.00 S ATOM 1725 CE MET D 340 2.092 3.864 1.542 1.00 0.00 C ATOM 0 H MET D 340 4.676 3.911 5.672 1.00 0.00 H new ATOM 0 HA MET D 340 2.660 2.000 6.197 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.768 3.976 4.510 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.617 2.861 3.459 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.736 1.377 3.348 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.920 2.193 4.667 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.717 4.455 0.706 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.826 4.447 2.098 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.562 2.957 1.163 1.00 0.00 H new ATOM 1735 N PHE D 341 5.186 0.968 4.313 1.00 0.00 N ATOM 1736 CA PHE D 341 5.889 -0.223 3.847 1.00 0.00 C ATOM 1737 C PHE D 341 6.376 -1.066 5.022 1.00 0.00 C ATOM 1738 O PHE D 341 6.561 -2.276 4.893 1.00 0.00 O ATOM 1739 CB PHE D 341 7.068 0.175 2.957 1.00 0.00 C ATOM 1740 CG PHE D 341 6.730 1.276 1.996 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.565 1.221 1.250 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.568 2.369 1.847 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.240 2.235 0.373 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.249 3.387 0.969 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.082 3.319 0.232 1.00 0.00 C ATOM 0 H PHE D 341 5.595 1.849 4.001 1.00 0.00 H new ATOM 0 HA PHE D 341 5.191 -0.824 3.264 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.900 0.491 3.586 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.405 -0.698 2.398 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.903 0.374 1.356 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.480 2.426 2.423 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.328 2.180 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.910 4.234 0.859 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.829 4.114 -0.454 1.00 0.00 H new ATOM 1755 N ARG D 342 6.578 -0.423 6.170 1.00 0.00 N ATOM 1756 CA ARG D 342 7.037 -1.123 7.363 1.00 0.00 C ATOM 1757 C ARG D 342 5.917 -1.975 7.951 1.00 0.00 C ATOM 1758 O ARG D 342 6.126 -3.136 8.304 1.00 0.00 O ATOM 1759 CB ARG D 342 7.544 -0.124 8.407 1.00 0.00 C ATOM 1760 CG ARG D 342 8.982 -0.367 8.833 1.00 0.00 C ATOM 1761 CD ARG D 342 9.075 -1.466 9.879 1.00 0.00 C ATOM 1762 NE ARG D 342 10.334 -1.412 10.619 1.00 0.00 N ATOM 1763 CZ ARG D 342 10.530 -2.007 11.793 1.00 0.00 C ATOM 1764 NH1 ARG D 342 9.553 -2.702 12.364 1.00 0.00 N ATOM 1765 NH2 ARG D 342 11.705 -1.908 12.399 1.00 0.00 N ATOM 0 H ARG D 342 6.431 0.578 6.297 1.00 0.00 H new ATOM 0 HA ARG D 342 7.859 -1.780 7.078 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.459 0.885 8.004 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.901 -0.171 9.286 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.579 -0.640 7.963 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.405 0.555 9.233 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.241 -1.376 10.575 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.981 -2.437 9.394 1.00 0.00 H new ATOM 0 HE ARG D 342 11.108 -0.887 10.212 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.647 -2.782 11.903 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.709 -3.156 13.264 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.459 -1.376 11.965 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.855 -2.364 13.299 1.00 0.00 H new ATOM 1779 N GLU D 343 4.727 -1.392 8.048 1.00 0.00 N ATOM 1780 CA GLU D 343 3.573 -2.100 8.587 1.00 0.00 C ATOM 1781 C GLU D 343 3.084 -3.158 7.604 1.00 0.00 C ATOM 1782 O GLU D 343 2.560 -4.198 8.004 1.00 0.00 O ATOM 1783 CB GLU D 343 2.444 -1.117 8.902 1.00 0.00 C ATOM 1784 CG GLU D 343 1.376 -1.690 9.819 1.00 0.00 C ATOM 1785 CD GLU D 343 0.170 -2.205 9.058 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.596 -1.373 8.526 1.00 0.00 O ATOM 1787 OE2 GLU D 343 -0.009 -3.439 8.994 1.00 0.00 O ATOM 0 H GLU D 343 4.537 -0.432 7.761 1.00 0.00 H new ATOM 0 HA GLU D 343 3.877 -2.595 9.509 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.868 -0.226 9.365 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.978 -0.801 7.969 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.804 -2.502 10.407 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.056 -0.922 10.523 1.00 0.00 H new ATOM 1794 N LEU D 344 3.263 -2.885 6.315 1.00 0.00 N ATOM 1795 CA LEU D 344 2.845 -3.813 5.272 1.00 0.00 C ATOM 1796 C LEU D 344 3.804 -4.996 5.185 1.00 0.00 C ATOM 1797 O LEU D 344 3.404 -6.109 4.845 1.00 0.00 O ATOM 1798 CB LEU D 344 2.775 -3.098 3.922 1.00 0.00 C ATOM 1799 CG LEU D 344 1.718 -1.996 3.828 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.877 -1.214 2.533 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.321 -2.588 3.927 1.00 0.00 C ATOM 0 H LEU D 344 3.695 -2.028 5.969 1.00 0.00 H new ATOM 0 HA LEU D 344 1.854 -4.188 5.527 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.751 -2.664 3.707 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.577 -3.837 3.146 1.00 0.00 H new ATOM 0 HG LEU D 344 1.860 -1.310 4.663 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.117 -0.434 2.483 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.867 -0.758 2.502 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.761 -1.888 1.684 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.418 -1.790 3.858 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.167 -3.296 3.113 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.211 -3.103 4.881 1.00 0.00 H new ATOM 1813 N ASN D 345 5.072 -4.747 5.498 1.00 0.00 N ATOM 1814 CA ASN D 345 6.087 -5.793 5.457 1.00 0.00 C ATOM 1815 C ASN D 345 5.929 -6.747 6.637 1.00 0.00 C ATOM 1816 O ASN D 345 6.082 -7.960 6.492 1.00 0.00 O ATOM 1817 CB ASN D 345 7.487 -5.176 5.468 1.00 0.00 C ATOM 1818 CG ASN D 345 8.579 -6.217 5.317 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.947 -6.591 4.203 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.103 -6.692 6.441 1.00 0.00 N ATOM 0 H ASN D 345 5.420 -3.831 5.782 1.00 0.00 H new ATOM 0 HA ASN D 345 5.955 -6.358 4.534 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.567 -4.449 4.659 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.634 -4.632 6.401 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.841 -7.395 6.402 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.768 -6.354 7.343 1.00 0.00 H new ATOM 1827 N GLU D 346 5.620 -6.190 7.803 1.00 0.00 N ATOM 1828 CA GLU D 346 5.438 -6.991 9.008 1.00 0.00 C ATOM 1829 C GLU D 346 4.149 -7.802 8.931 1.00 0.00 C ATOM 1830 O GLU D 346 4.064 -8.903 9.474 1.00 0.00 O ATOM 1831 CB GLU D 346 5.415 -6.091 10.245 1.00 0.00 C ATOM 1832 CG GLU D 346 6.793 -5.619 10.680 1.00 0.00 C ATOM 1833 CD GLU D 346 6.730 -4.493 11.694 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.803 -4.783 12.907 1.00 0.00 O ATOM 1835 OE2 GLU D 346 6.609 -3.323 11.275 1.00 0.00 O ATOM 0 H GLU D 346 5.490 -5.187 7.939 1.00 0.00 H new ATOM 0 HA GLU D 346 6.277 -7.682 9.086 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.790 -5.222 10.040 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.949 -6.631 11.069 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.342 -6.458 11.108 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.351 -5.285 9.806 1.00 0.00 H new ATOM 1842 N ALA D 347 3.149 -7.250 8.251 1.00 0.00 N ATOM 1843 CA ALA D 347 1.865 -7.923 8.101 1.00 0.00 C ATOM 1844 C ALA D 347 1.971 -9.093 7.129 1.00 0.00 C ATOM 1845 O ALA D 347 1.318 -10.121 7.308 1.00 0.00 O ATOM 1846 CB ALA D 347 0.805 -6.938 7.631 1.00 0.00 C ATOM 0 H ALA D 347 3.204 -6.339 7.796 1.00 0.00 H new ATOM 0 HA ALA D 347 1.572 -8.317 9.074 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.149 -7.454 7.523 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.703 -6.136 8.363 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.100 -6.517 6.670 1.00 0.00 H new ATOM 1852 N LEU D 348 2.797 -8.930 6.101 1.00 0.00 N ATOM 1853 CA LEU D 348 2.989 -9.974 5.103 1.00 0.00 C ATOM 1854 C LEU D 348 3.759 -11.152 5.691 1.00 0.00 C ATOM 1855 O LEU D 348 3.487 -12.308 5.368 1.00 0.00 O ATOM 1856 CB LEU D 348 3.733 -9.417 3.887 1.00 0.00 C ATOM 1857 CG LEU D 348 2.836 -8.938 2.743 1.00 0.00 C ATOM 1858 CD1 LEU D 348 1.972 -10.079 2.230 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.970 -7.773 3.198 1.00 0.00 C ATOM 0 H LEU D 348 3.344 -8.085 5.938 1.00 0.00 H new ATOM 0 HA LEU D 348 2.007 -10.326 4.788 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.357 -8.585 4.212 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.403 -10.188 3.505 1.00 0.00 H new ATOM 0 HG LEU D 348 3.471 -8.595 1.926 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.341 -9.720 1.417 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.611 -10.884 1.866 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.344 -10.452 3.039 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.339 -7.445 2.372 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.343 -8.090 4.031 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.608 -6.948 3.517 1.00 0.00 H new ATOM 1871 N GLU D 349 4.720 -10.850 6.557 1.00 0.00 N ATOM 1872 CA GLU D 349 5.529 -11.884 7.192 1.00 0.00 C ATOM 1873 C GLU D 349 4.685 -12.731 8.139 1.00 0.00 C ATOM 1874 O GLU D 349 4.952 -13.917 8.332 1.00 0.00 O ATOM 1875 CB GLU D 349 6.695 -11.253 7.956 1.00 0.00 C ATOM 1876 CG GLU D 349 7.841 -12.215 8.220 1.00 0.00 C ATOM 1877 CD GLU D 349 7.687 -12.958 9.532 1.00 0.00 C ATOM 1878 OE1 GLU D 349 7.275 -12.327 10.528 1.00 0.00 O ATOM 1879 OE2 GLU D 349 7.979 -14.172 9.565 1.00 0.00 O ATOM 0 H GLU D 349 4.958 -9.898 6.835 1.00 0.00 H new ATOM 0 HA GLU D 349 5.925 -12.531 6.409 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.070 -10.401 7.390 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.329 -10.867 8.908 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.902 -12.935 7.404 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.780 -11.662 8.228 1.00 0.00 H new ATOM 1886 N LEU D 350 3.665 -12.114 8.728 1.00 0.00 N ATOM 1887 CA LEU D 350 2.782 -12.812 9.655 1.00 0.00 C ATOM 1888 C LEU D 350 1.963 -13.875 8.930 1.00 0.00 C ATOM 1889 O LEU D 350 1.729 -14.961 9.459 1.00 0.00 O ATOM 1890 CB LEU D 350 1.850 -11.818 10.351 1.00 0.00 C ATOM 1891 CG LEU D 350 2.384 -11.237 11.661 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.882 -9.816 11.859 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.981 -12.115 12.836 1.00 0.00 C ATOM 0 H LEU D 350 3.430 -11.133 8.580 1.00 0.00 H new ATOM 0 HA LEU D 350 3.400 -13.305 10.405 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.642 -10.997 9.665 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.900 -12.313 10.552 1.00 0.00 H new ATOM 0 HG LEU D 350 3.472 -11.211 11.608 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.272 -9.419 12.796 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.221 -9.192 11.032 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.792 -9.816 11.891 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.369 -11.687 13.760 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.894 -12.172 12.891 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.391 -13.116 12.700 1.00 0.00 H new ATOM 1905 N LYS D 351 1.529 -13.553 7.716 1.00 0.00 N ATOM 1906 CA LYS D 351 0.735 -14.480 6.917 1.00 0.00 C ATOM 1907 C LYS D 351 1.509 -15.767 6.648 1.00 0.00 C ATOM 1908 O LYS D 351 0.929 -16.850 6.584 1.00 0.00 O ATOM 1909 CB LYS D 351 0.329 -13.829 5.594 1.00 0.00 C ATOM 1910 CG LYS D 351 -0.991 -13.078 5.666 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.468 -12.658 4.285 1.00 0.00 C ATOM 1912 CE LYS D 351 -2.323 -11.402 4.350 1.00 0.00 C ATOM 1913 NZ LYS D 351 -3.560 -11.613 5.150 1.00 0.00 N ATOM 0 H LYS D 351 1.713 -12.658 7.264 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.164 -14.729 7.481 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.113 -13.139 5.282 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.258 -14.599 4.826 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.745 -13.709 6.136 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -0.875 -12.196 6.296 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -0.608 -12.481 3.640 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -2.042 -13.468 3.835 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.742 -10.590 4.787 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.592 -11.094 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -4.274 -10.907 4.879 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -3.931 -12.568 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.341 -11.512 6.162 1.00 0.00 H new ATOM 1927 N ASP D 352 2.822 -15.639 6.490 1.00 0.00 N ATOM 1928 CA ASP D 352 3.676 -16.791 6.227 1.00 0.00 C ATOM 1929 C ASP D 352 3.678 -17.749 7.415 1.00 0.00 C ATOM 1930 O ASP D 352 3.689 -18.968 7.242 1.00 0.00 O ATOM 1931 CB ASP D 352 5.104 -16.336 5.922 1.00 0.00 C ATOM 1932 CG ASP D 352 5.326 -16.078 4.445 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.747 -14.955 4.095 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.078 -16.998 3.638 1.00 0.00 O ATOM 0 H ASP D 352 3.318 -14.749 6.540 1.00 0.00 H new ATOM 0 HA ASP D 352 3.277 -17.316 5.359 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.320 -15.427 6.483 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.806 -17.097 6.265 1.00 0.00 H new ATOM 1939 N ALA D 353 3.668 -17.189 8.620 1.00 0.00 N ATOM 1940 CA ALA D 353 3.668 -17.993 9.836 1.00 0.00 C ATOM 1941 C ALA D 353 2.344 -18.730 10.007 1.00 0.00 C ATOM 1942 O ALA D 353 2.304 -19.838 10.542 1.00 0.00 O ATOM 1943 CB ALA D 353 3.946 -17.116 11.047 1.00 0.00 C ATOM 0 H ALA D 353 3.660 -16.182 8.780 1.00 0.00 H new ATOM 0 HA ALA D 353 4.459 -18.738 9.750 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.943 -17.729 11.948 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.920 -16.639 10.935 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.174 -16.350 11.127 1.00 0.00 H new ATOM 1949 N GLN D 354 1.263 -18.108 9.548 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.063 -18.706 9.650 1.00 0.00 C ATOM 1951 C GLN D 354 -0.187 -19.916 8.730 1.00 0.00 C ATOM 1952 O GLN D 354 -0.905 -20.868 9.034 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.138 -17.674 9.303 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.602 -16.854 10.496 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.161 -17.713 11.613 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.855 -18.699 11.364 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.862 -17.342 12.852 1.00 0.00 N ATOM 0 H GLN D 354 1.279 -17.191 9.102 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.206 -19.039 10.678 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.750 -17.001 8.539 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.996 -18.187 8.870 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.765 -16.269 10.877 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.364 -16.146 10.171 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.283 -16.517 13.012 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -2.211 -17.881 13.644 1.00 0.00 H new