USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 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 Set 1.1: A 354 GLN : amide:sc= -0.598 K(o=-1,f=-0.07) USER MOD Set 1.2: D 354 GLN : amide:sc= -0.43 K(o=-1,f=-0.07) USER MOD Single : A 327 SER OG : rot -7:sc= 0.0487 USER MOD Single : A 340 MET CE :methyl -166:sc= 0 (180deg=-0.19) USER MOD Single : A 345 ASN : amide:sc= -2.48 K(o=-2.5,f=-6.3!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 SER OG : rot -170:sc= -1.7 USER MOD Single : B 340 MET CE :methyl 169:sc= -0.31 (180deg=-0.707) USER MOD Single : B 345 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.22) USER MOD Single : B 351 LYS NZ :NH3+ -134:sc= -0.481 (180deg=-1.32) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 174:sc= -1.51 (180deg=-1.61) USER MOD Single : C 345 ASN : amide:sc= -2.75 X(o=-2.7,f=-3!) USER MOD Single : C 351 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.128) USER MOD Single : C 354 GLN : amide:sc= -0.0471 X(o=-0.047,f=-0.27) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -153:sc= -2.08 (180deg=-3.87!) USER MOD Single : D 345 ASN : amide:sc= -0.162 K(o=-0.16,f=-6.5!) USER MOD Single : D 351 LYS NZ :NH3+ -128:sc= -0.743 (180deg=-2!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.123 2.138 8.860 1.00 0.00 N ATOM 19 CA SER A 327 -16.902 1.500 7.568 1.00 0.00 C ATOM 20 C SER A 327 -16.953 2.525 6.440 1.00 0.00 C ATOM 21 O SER A 327 -17.612 3.558 6.555 1.00 0.00 O ATOM 22 CB SER A 327 -17.947 0.409 7.328 1.00 0.00 C ATOM 23 OG SER A 327 -17.383 -0.698 6.647 1.00 0.00 O ATOM 0 HA SER A 327 -15.911 1.047 7.580 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.360 0.081 8.282 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.774 0.815 6.745 1.00 0.00 H new ATOM 0 HG SER A 327 -16.468 -0.481 6.371 1.00 0.00 H new ATOM 29 N PHE A 328 -16.251 2.232 5.349 1.00 0.00 N ATOM 30 CA PHE A 328 -16.217 3.129 4.200 1.00 0.00 C ATOM 31 C PHE A 328 -16.101 2.341 2.899 1.00 0.00 C ATOM 32 O PHE A 328 -15.190 1.532 2.730 1.00 0.00 O ATOM 33 CB PHE A 328 -15.046 4.106 4.324 1.00 0.00 C ATOM 34 CG PHE A 328 -14.953 4.763 5.671 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.415 6.056 5.859 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.402 4.088 6.749 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.330 6.663 7.098 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.315 4.690 7.990 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.780 5.979 8.164 1.00 0.00 C ATOM 0 H PHE A 328 -15.699 1.382 5.237 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.150 3.692 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.116 3.573 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.143 4.876 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -15.846 6.595 5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.037 3.080 6.618 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.693 7.671 7.232 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.884 4.153 8.822 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.713 6.451 9.133 1.00 0.00 H new ATOM 49 N GLY A 329 -17.031 2.585 1.981 1.00 0.00 N ATOM 50 CA GLY A 329 -17.016 1.891 0.707 1.00 0.00 C ATOM 51 C GLY A 329 -16.132 2.577 -0.316 1.00 0.00 C ATOM 52 O GLY A 329 -16.027 3.803 -0.333 1.00 0.00 O ATOM 0 H GLY A 329 -17.795 3.251 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.667 0.869 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.033 1.827 0.320 1.00 0.00 H new ATOM 56 N LEU A 330 -15.494 1.784 -1.171 1.00 0.00 N ATOM 57 CA LEU A 330 -14.613 2.322 -2.201 1.00 0.00 C ATOM 58 C LEU A 330 -14.980 1.768 -3.574 1.00 0.00 C ATOM 59 O LEU A 330 -15.295 0.586 -3.714 1.00 0.00 O ATOM 60 CB LEU A 330 -13.154 1.993 -1.878 1.00 0.00 C ATOM 61 CG LEU A 330 -12.148 3.085 -2.243 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.767 2.739 -1.708 1.00 0.00 C ATOM 63 CD2 LEU A 330 -12.103 3.286 -3.750 1.00 0.00 C ATOM 0 H LEU A 330 -15.571 0.767 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.737 3.405 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.072 1.787 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.879 1.077 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.470 4.018 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.064 3.528 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.810 2.646 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.436 1.795 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.382 4.067 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.805 2.355 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -13.090 3.580 -4.107 1.00 0.00 H new ATOM 75 N GLY A 331 -14.938 2.630 -4.585 1.00 0.00 N ATOM 76 CA GLY A 331 -15.268 2.208 -5.934 1.00 0.00 C ATOM 77 C GLY A 331 -14.045 2.103 -6.824 1.00 0.00 C ATOM 78 O GLY A 331 -13.652 3.077 -7.467 1.00 0.00 O ATOM 0 H GLY A 331 -14.681 3.613 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.770 1.241 -5.896 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.972 2.916 -6.371 1.00 0.00 H new ATOM 82 N ILE A 332 -13.443 0.919 -6.862 1.00 0.00 N ATOM 83 CA ILE A 332 -12.257 0.690 -7.679 1.00 0.00 C ATOM 84 C ILE A 332 -12.632 0.120 -9.042 1.00 0.00 C ATOM 85 O ILE A 332 -13.324 -0.894 -9.133 1.00 0.00 O ATOM 86 CB ILE A 332 -11.274 -0.271 -6.986 1.00 0.00 C ATOM 87 CG1 ILE A 332 -11.034 0.164 -5.539 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.961 -0.330 -7.752 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.352 1.510 -5.417 1.00 0.00 C ATOM 0 H ILE A 332 -13.757 0.103 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.773 1.657 -7.813 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.712 -1.269 -6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.990 0.201 -5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.426 -0.589 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.277 -1.014 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.147 -0.683 -8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.517 0.665 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.214 1.754 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.381 1.472 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.969 2.275 -5.889 1.00 0.00 H new ATOM 101 N ARG A 333 -12.168 0.777 -10.101 1.00 0.00 N ATOM 102 CA ARG A 333 -12.454 0.335 -11.460 1.00 0.00 C ATOM 103 C ARG A 333 -11.284 -0.463 -12.030 1.00 0.00 C ATOM 104 O ARG A 333 -11.046 -0.459 -13.238 1.00 0.00 O ATOM 105 CB ARG A 333 -12.755 1.538 -12.357 1.00 0.00 C ATOM 106 CG ARG A 333 -14.241 1.788 -12.560 1.00 0.00 C ATOM 107 CD ARG A 333 -14.743 1.146 -13.843 1.00 0.00 C ATOM 108 NE ARG A 333 -16.162 0.809 -13.769 1.00 0.00 N ATOM 109 CZ ARG A 333 -17.144 1.694 -13.932 1.00 0.00 C ATOM 110 NH1 ARG A 333 -16.864 2.968 -14.178 1.00 0.00 N ATOM 111 NH2 ARG A 333 -18.408 1.304 -13.849 1.00 0.00 N ATOM 0 H ARG A 333 -11.592 1.617 -10.043 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.330 -0.313 -11.429 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.301 2.428 -11.921 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.285 1.383 -13.328 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.797 1.391 -11.711 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.430 2.861 -12.591 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.575 1.826 -14.678 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.166 0.244 -14.046 1.00 0.00 H new ATOM 0 HE ARG A 333 -16.416 -0.161 -13.582 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -15.893 3.273 -14.243 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -17.620 3.642 -14.302 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -18.629 0.326 -13.660 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -19.160 1.982 -13.974 1.00 0.00 H new ATOM 125 N GLY A 334 -10.558 -1.147 -11.152 1.00 0.00 N ATOM 126 CA GLY A 334 -9.423 -1.940 -11.586 1.00 0.00 C ATOM 127 C GLY A 334 -9.286 -3.232 -10.806 1.00 0.00 C ATOM 128 O GLY A 334 -9.426 -3.245 -9.583 1.00 0.00 O ATOM 0 H GLY A 334 -10.735 -1.166 -10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.528 -2.169 -12.647 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.511 -1.354 -11.475 1.00 0.00 H new ATOM 132 N ARG A 335 -9.012 -4.323 -11.514 1.00 0.00 N ATOM 133 CA ARG A 335 -8.857 -5.627 -10.880 1.00 0.00 C ATOM 134 C ARG A 335 -7.506 -5.735 -10.180 1.00 0.00 C ATOM 135 O ARG A 335 -7.392 -6.353 -9.122 1.00 0.00 O ATOM 136 CB ARG A 335 -8.999 -6.742 -11.918 1.00 0.00 C ATOM 137 CG ARG A 335 -8.135 -6.539 -13.152 1.00 0.00 C ATOM 138 CD ARG A 335 -7.888 -7.849 -13.884 1.00 0.00 C ATOM 139 NE ARG A 335 -8.624 -7.919 -15.144 1.00 0.00 N ATOM 140 CZ ARG A 335 -9.912 -8.246 -15.235 1.00 0.00 C ATOM 141 NH1 ARG A 335 -10.610 -8.533 -14.143 1.00 0.00 N ATOM 142 NH2 ARG A 335 -10.504 -8.285 -16.421 1.00 0.00 N ATOM 0 H ARG A 335 -8.893 -4.330 -12.527 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.642 -5.735 -10.132 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.738 -7.694 -11.455 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -10.043 -6.812 -12.223 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -8.620 -5.832 -13.824 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.181 -6.099 -12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.822 -7.959 -14.081 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.182 -8.682 -13.246 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.122 -7.705 -16.005 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.160 -8.504 -13.228 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -11.596 -8.783 -14.219 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -9.973 -8.065 -17.264 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -11.490 -8.535 -16.491 1.00 0.00 H new ATOM 156 N GLU A 336 -6.485 -5.129 -10.778 1.00 0.00 N ATOM 157 CA GLU A 336 -5.142 -5.158 -10.211 1.00 0.00 C ATOM 158 C GLU A 336 -5.051 -4.256 -8.985 1.00 0.00 C ATOM 159 O GLU A 336 -4.527 -4.657 -7.945 1.00 0.00 O ATOM 160 CB GLU A 336 -4.114 -4.724 -11.257 1.00 0.00 C ATOM 161 CG GLU A 336 -4.323 -3.306 -11.765 1.00 0.00 C ATOM 162 CD GLU A 336 -3.417 -2.966 -12.932 1.00 0.00 C ATOM 163 OE1 GLU A 336 -3.451 -3.699 -13.943 1.00 0.00 O ATOM 164 OE2 GLU A 336 -2.674 -1.967 -12.836 1.00 0.00 O ATOM 0 H GLU A 336 -6.562 -4.613 -11.654 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.926 -6.181 -9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.115 -4.804 -10.827 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.154 -5.413 -12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -5.363 -3.182 -12.069 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.142 -2.602 -10.952 1.00 0.00 H new ATOM 171 N ARG A 337 -5.564 -3.037 -9.113 1.00 0.00 N ATOM 172 CA ARG A 337 -5.541 -2.080 -8.013 1.00 0.00 C ATOM 173 C ARG A 337 -6.301 -2.625 -6.809 1.00 0.00 C ATOM 174 O ARG A 337 -5.774 -2.667 -5.697 1.00 0.00 O ATOM 175 CB ARG A 337 -6.146 -0.746 -8.455 1.00 0.00 C ATOM 176 CG ARG A 337 -5.366 0.465 -7.973 1.00 0.00 C ATOM 177 CD ARG A 337 -5.818 1.735 -8.675 1.00 0.00 C ATOM 178 NE ARG A 337 -5.178 1.897 -9.979 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.587 2.763 -10.903 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.634 3.546 -10.672 1.00 0.00 N ATOM 181 NH2 ARG A 337 -4.948 2.847 -12.062 1.00 0.00 N ATOM 0 H ARG A 337 -6.000 -2.689 -9.967 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.503 -1.918 -7.724 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.199 -0.724 -9.543 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.169 -0.680 -8.084 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.495 0.577 -6.897 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.302 0.308 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.900 1.713 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.588 2.597 -8.049 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.370 1.312 -10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.130 3.486 -9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.943 4.208 -11.384 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.143 2.248 -12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.261 3.511 -12.770 1.00 0.00 H new ATOM 195 N PHE A 338 -7.538 -3.049 -7.040 1.00 0.00 N ATOM 196 CA PHE A 338 -8.365 -3.598 -5.974 1.00 0.00 C ATOM 197 C PHE A 338 -7.709 -4.835 -5.372 1.00 0.00 C ATOM 198 O PHE A 338 -7.856 -5.112 -4.182 1.00 0.00 O ATOM 199 CB PHE A 338 -9.758 -3.947 -6.505 1.00 0.00 C ATOM 200 CG PHE A 338 -10.670 -4.532 -5.464 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.515 -5.844 -5.048 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.682 -3.770 -4.904 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.352 -6.386 -4.091 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.523 -4.306 -3.947 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.358 -5.616 -3.540 1.00 0.00 C ATOM 0 H PHE A 338 -7.989 -3.023 -7.954 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.466 -2.843 -5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.218 -3.047 -6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.657 -4.656 -7.327 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.731 -6.451 -5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.815 -2.746 -5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.220 -7.410 -3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.308 -3.701 -3.518 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.014 -6.037 -2.793 1.00 0.00 H new ATOM 215 N GLU A 339 -6.976 -5.572 -6.202 1.00 0.00 N ATOM 216 CA GLU A 339 -6.291 -6.773 -5.747 1.00 0.00 C ATOM 217 C GLU A 339 -5.266 -6.425 -4.675 1.00 0.00 C ATOM 218 O GLU A 339 -5.103 -7.154 -3.697 1.00 0.00 O ATOM 219 CB GLU A 339 -5.607 -7.476 -6.920 1.00 0.00 C ATOM 220 CG GLU A 339 -6.487 -8.509 -7.607 1.00 0.00 C ATOM 221 CD GLU A 339 -6.079 -9.932 -7.281 1.00 0.00 C ATOM 222 OE1 GLU A 339 -6.238 -10.343 -6.112 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.602 -10.637 -8.195 1.00 0.00 O ATOM 0 H GLU A 339 -6.843 -5.357 -7.190 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.031 -7.449 -5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.299 -6.729 -7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.700 -7.964 -6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.524 -8.355 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.441 -8.360 -8.686 1.00 0.00 H new ATOM 230 N MET A 340 -4.583 -5.299 -4.861 1.00 0.00 N ATOM 231 CA MET A 340 -3.584 -4.852 -3.901 1.00 0.00 C ATOM 232 C MET A 340 -4.246 -4.507 -2.573 1.00 0.00 C ATOM 233 O MET A 340 -3.917 -5.083 -1.536 1.00 0.00 O ATOM 234 CB MET A 340 -2.829 -3.636 -4.443 1.00 0.00 C ATOM 235 CG MET A 340 -1.478 -3.415 -3.782 1.00 0.00 C ATOM 236 SD MET A 340 -0.973 -1.684 -3.796 1.00 0.00 S ATOM 237 CE MET A 340 -1.095 -1.311 -5.544 1.00 0.00 C ATOM 0 H MET A 340 -4.704 -4.683 -5.665 1.00 0.00 H new ATOM 0 HA MET A 340 -2.872 -5.662 -3.740 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.684 -3.758 -5.516 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.442 -2.746 -4.303 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.520 -3.769 -2.752 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.725 -4.013 -4.295 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.586 -0.370 -5.752 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.629 -2.111 -6.120 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.145 -1.225 -5.825 1.00 0.00 H new ATOM 247 N PHE A 341 -5.188 -3.570 -2.615 1.00 0.00 N ATOM 248 CA PHE A 341 -5.904 -3.156 -1.414 1.00 0.00 C ATOM 249 C PHE A 341 -6.657 -4.331 -0.797 1.00 0.00 C ATOM 250 O PHE A 341 -6.926 -4.345 0.404 1.00 0.00 O ATOM 251 CB PHE A 341 -6.874 -2.020 -1.744 1.00 0.00 C ATOM 252 CG PHE A 341 -6.284 -0.995 -2.667 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.000 -0.522 -2.458 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.006 -0.515 -3.747 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.444 0.410 -3.309 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.456 0.421 -4.601 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.173 0.882 -4.382 1.00 0.00 C ATOM 0 H PHE A 341 -5.473 -3.084 -3.466 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.175 -2.799 -0.687 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.772 -2.437 -2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.183 -1.533 -0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.427 -0.887 -1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.009 -0.876 -3.923 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.440 0.770 -3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.028 0.792 -5.438 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.740 1.612 -5.050 1.00 0.00 H new ATOM 267 N ARG A 342 -6.990 -5.319 -1.624 1.00 0.00 N ATOM 268 CA ARG A 342 -7.705 -6.497 -1.152 1.00 0.00 C ATOM 269 C ARG A 342 -6.788 -7.380 -0.312 1.00 0.00 C ATOM 270 O ARG A 342 -7.200 -7.924 0.713 1.00 0.00 O ATOM 271 CB ARG A 342 -8.260 -7.294 -2.334 1.00 0.00 C ATOM 272 CG ARG A 342 -9.066 -8.514 -1.921 1.00 0.00 C ATOM 273 CD ARG A 342 -8.889 -9.658 -2.906 1.00 0.00 C ATOM 274 NE ARG A 342 -9.666 -10.835 -2.524 1.00 0.00 N ATOM 275 CZ ARG A 342 -9.635 -11.990 -3.185 1.00 0.00 C ATOM 276 NH1 ARG A 342 -8.869 -12.127 -4.260 1.00 0.00 N ATOM 277 NH2 ARG A 342 -10.372 -13.011 -2.769 1.00 0.00 N ATOM 0 H ARG A 342 -6.776 -5.326 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.536 -6.165 -0.530 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.889 -6.641 -2.938 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.432 -7.613 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.756 -8.837 -0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.121 -8.249 -1.855 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.193 -9.330 -3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.834 -9.924 -2.966 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.267 -10.768 -1.703 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.300 -11.345 -4.584 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.849 -13.014 -4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -10.962 -12.911 -1.943 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -10.349 -13.896 -3.275 1.00 0.00 H new ATOM 291 N GLU A 343 -5.540 -7.514 -0.752 1.00 0.00 N ATOM 292 CA GLU A 343 -4.562 -8.325 -0.038 1.00 0.00 C ATOM 293 C GLU A 343 -4.097 -7.616 1.229 1.00 0.00 C ATOM 294 O GLU A 343 -3.773 -8.257 2.229 1.00 0.00 O ATOM 295 CB GLU A 343 -3.363 -8.629 -0.939 1.00 0.00 C ATOM 296 CG GLU A 343 -2.488 -9.760 -0.425 1.00 0.00 C ATOM 297 CD GLU A 343 -2.982 -11.125 -0.862 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.783 -11.477 -2.044 1.00 0.00 O ATOM 299 OE2 GLU A 343 -3.567 -11.841 -0.024 1.00 0.00 O ATOM 0 H GLU A 343 -5.183 -7.071 -1.599 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.038 -9.264 0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.723 -8.884 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.757 -7.729 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.468 -9.616 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.454 -9.722 0.664 1.00 0.00 H new ATOM 306 N LEU A 344 -4.069 -6.288 1.178 1.00 0.00 N ATOM 307 CA LEU A 344 -3.647 -5.488 2.322 1.00 0.00 C ATOM 308 C LEU A 344 -4.736 -5.454 3.388 1.00 0.00 C ATOM 309 O LEU A 344 -4.448 -5.367 4.582 1.00 0.00 O ATOM 310 CB LEU A 344 -3.305 -4.065 1.878 1.00 0.00 C ATOM 311 CG LEU A 344 -2.129 -3.954 0.907 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.295 -2.744 0.002 1.00 0.00 C ATOM 313 CD2 LEU A 344 -0.815 -3.875 1.670 1.00 0.00 C ATOM 0 H LEU A 344 -4.333 -5.743 0.357 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.757 -5.949 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.186 -3.626 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.083 -3.468 2.763 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.112 -4.848 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.448 -2.682 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -3.217 -2.842 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.338 -1.839 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.012 -3.796 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.823 -2.999 2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.691 -4.773 2.275 1.00 0.00 H new ATOM 325 N ASN A 345 -5.989 -5.524 2.949 1.00 0.00 N ATOM 326 CA ASN A 345 -7.122 -5.503 3.866 1.00 0.00 C ATOM 327 C ASN A 345 -7.240 -6.828 4.612 1.00 0.00 C ATOM 328 O ASN A 345 -7.563 -6.857 5.800 1.00 0.00 O ATOM 329 CB ASN A 345 -8.417 -5.215 3.105 1.00 0.00 C ATOM 330 CG ASN A 345 -9.594 -4.984 4.033 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.624 -5.490 5.155 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.572 -4.216 3.567 1.00 0.00 N ATOM 0 H ASN A 345 -6.245 -5.596 1.964 1.00 0.00 H new ATOM 0 HA ASN A 345 -6.954 -4.709 4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.277 -4.337 2.475 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.639 -6.051 2.442 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.390 -4.025 4.146 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.505 -3.817 2.631 1.00 0.00 H new ATOM 339 N GLU A 346 -6.974 -7.923 3.907 1.00 0.00 N ATOM 340 CA GLU A 346 -7.049 -9.252 4.504 1.00 0.00 C ATOM 341 C GLU A 346 -5.893 -9.477 5.473 1.00 0.00 C ATOM 342 O GLU A 346 -6.060 -10.107 6.518 1.00 0.00 O ATOM 343 CB GLU A 346 -7.033 -10.325 3.414 1.00 0.00 C ATOM 344 CG GLU A 346 -8.416 -10.689 2.899 1.00 0.00 C ATOM 345 CD GLU A 346 -8.935 -11.985 3.489 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.571 -12.301 4.641 1.00 0.00 O ATOM 347 OE2 GLU A 346 -9.707 -12.684 2.800 1.00 0.00 O ATOM 0 H GLU A 346 -6.705 -7.917 2.923 1.00 0.00 H new ATOM 0 HA GLU A 346 -7.984 -9.323 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.424 -9.975 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.552 -11.222 3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.111 -9.883 3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.384 -10.776 1.813 1.00 0.00 H new ATOM 354 N ALA A 347 -4.723 -8.956 5.121 1.00 0.00 N ATOM 355 CA ALA A 347 -3.540 -9.098 5.961 1.00 0.00 C ATOM 356 C ALA A 347 -3.625 -8.191 7.182 1.00 0.00 C ATOM 357 O ALA A 347 -3.145 -8.539 8.262 1.00 0.00 O ATOM 358 CB ALA A 347 -2.284 -8.793 5.159 1.00 0.00 C ATOM 0 H ALA A 347 -4.569 -8.432 4.260 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.492 -10.130 6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.408 -8.903 5.799 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.210 -9.486 4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.332 -7.771 4.782 1.00 0.00 H new ATOM 364 N LEU A 348 -4.239 -7.026 7.005 1.00 0.00 N ATOM 365 CA LEU A 348 -4.388 -6.068 8.094 1.00 0.00 C ATOM 366 C LEU A 348 -5.469 -6.519 9.072 1.00 0.00 C ATOM 367 O LEU A 348 -5.432 -6.177 10.254 1.00 0.00 O ATOM 368 CB LEU A 348 -4.728 -4.683 7.541 1.00 0.00 C ATOM 369 CG LEU A 348 -3.522 -3.827 7.151 1.00 0.00 C ATOM 370 CD1 LEU A 348 -3.866 -2.919 5.981 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.044 -3.009 8.341 1.00 0.00 C ATOM 0 H LEU A 348 -4.641 -6.723 6.118 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.440 -6.014 8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.366 -4.805 6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.311 -4.144 8.288 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.714 -4.490 6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.995 -2.318 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.160 -3.525 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.690 -2.262 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.185 -2.406 8.046 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.848 -2.355 8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.756 -3.679 9.151 1.00 0.00 H new ATOM 383 N GLU A 349 -6.430 -7.290 8.572 1.00 0.00 N ATOM 384 CA GLU A 349 -7.519 -7.788 9.405 1.00 0.00 C ATOM 385 C GLU A 349 -7.038 -8.920 10.306 1.00 0.00 C ATOM 386 O GLU A 349 -7.529 -9.090 11.422 1.00 0.00 O ATOM 387 CB GLU A 349 -8.677 -8.272 8.531 1.00 0.00 C ATOM 388 CG GLU A 349 -9.419 -7.148 7.827 1.00 0.00 C ATOM 389 CD GLU A 349 -10.702 -6.762 8.536 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.687 -5.765 9.289 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.722 -7.455 8.339 1.00 0.00 O ATOM 0 H GLU A 349 -6.477 -7.583 7.596 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.867 -6.969 10.035 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.292 -8.966 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.381 -8.829 9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -8.769 -6.275 7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.650 -7.454 6.807 1.00 0.00 H new ATOM 398 N LEU A 350 -6.072 -9.691 9.815 1.00 0.00 N ATOM 399 CA LEU A 350 -5.524 -10.805 10.579 1.00 0.00 C ATOM 400 C LEU A 350 -4.623 -10.302 11.701 1.00 0.00 C ATOM 401 O LEU A 350 -4.686 -10.791 12.828 1.00 0.00 O ATOM 402 CB LEU A 350 -4.740 -11.745 9.659 1.00 0.00 C ATOM 403 CG LEU A 350 -5.558 -12.885 9.049 1.00 0.00 C ATOM 404 CD1 LEU A 350 -6.256 -13.684 10.139 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.571 -12.339 8.054 1.00 0.00 C ATOM 0 H LEU A 350 -5.654 -9.564 8.893 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.355 -11.354 11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.304 -11.158 8.851 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.912 -12.174 10.223 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.878 -13.551 8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -6.833 -14.490 9.686 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -5.512 -14.105 10.815 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -6.924 -13.030 10.698 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -7.144 -13.163 7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -7.246 -11.651 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.049 -11.811 7.256 1.00 0.00 H new ATOM 417 N LYS A 351 -3.785 -9.319 11.384 1.00 0.00 N ATOM 418 CA LYS A 351 -2.873 -8.747 12.367 1.00 0.00 C ATOM 419 C LYS A 351 -3.635 -7.911 13.391 1.00 0.00 C ATOM 420 O LYS A 351 -3.220 -7.796 14.545 1.00 0.00 O ATOM 421 CB LYS A 351 -1.814 -7.888 11.674 1.00 0.00 C ATOM 422 CG LYS A 351 -2.395 -6.735 10.872 1.00 0.00 C ATOM 423 CD LYS A 351 -2.522 -5.477 11.715 1.00 0.00 C ATOM 424 CE LYS A 351 -1.363 -4.524 11.471 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.572 -3.211 12.142 1.00 0.00 N ATOM 0 H LYS A 351 -3.719 -8.903 10.455 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.379 -9.567 12.888 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.133 -7.490 12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.223 -8.520 11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.759 -6.534 10.010 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.375 -7.016 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.462 -4.976 11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.557 -5.747 12.770 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.440 -4.975 11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.241 -4.368 10.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.760 -2.590 11.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.439 -2.769 11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.663 -3.356 13.168 1.00 0.00 H new ATOM 439 N ASP A 352 -4.751 -7.331 12.962 1.00 0.00 N ATOM 440 CA ASP A 352 -5.571 -6.508 13.842 1.00 0.00 C ATOM 441 C ASP A 352 -6.360 -7.376 14.819 1.00 0.00 C ATOM 442 O ASP A 352 -6.647 -6.960 15.941 1.00 0.00 O ATOM 443 CB ASP A 352 -6.530 -5.644 13.021 1.00 0.00 C ATOM 444 CG ASP A 352 -7.298 -4.657 13.878 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.423 -4.991 14.306 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.774 -3.550 14.122 1.00 0.00 O ATOM 0 H ASP A 352 -5.108 -7.416 12.010 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.908 -5.859 14.413 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.966 -5.101 12.263 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.234 -6.288 12.494 1.00 0.00 H new ATOM 451 N ALA A 353 -6.706 -8.583 14.383 1.00 0.00 N ATOM 452 CA ALA A 353 -7.460 -9.509 15.219 1.00 0.00 C ATOM 453 C ALA A 353 -6.601 -10.042 16.360 1.00 0.00 C ATOM 454 O ALA A 353 -7.105 -10.342 17.442 1.00 0.00 O ATOM 455 CB ALA A 353 -7.998 -10.658 14.380 1.00 0.00 C ATOM 0 H ALA A 353 -6.476 -8.942 13.456 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.299 -8.967 15.654 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.559 -11.342 15.017 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.654 -10.265 13.603 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -7.167 -11.191 13.918 1.00 0.00 H new ATOM 461 N GLN A 354 -5.300 -10.158 16.111 1.00 0.00 N ATOM 462 CA GLN A 354 -4.371 -10.656 17.118 1.00 0.00 C ATOM 463 C GLN A 354 -3.989 -9.551 18.099 1.00 0.00 C ATOM 464 O GLN A 354 -3.775 -9.807 19.284 1.00 0.00 O ATOM 465 CB GLN A 354 -3.114 -11.217 16.450 1.00 0.00 C ATOM 466 CG GLN A 354 -3.238 -12.679 16.053 1.00 0.00 C ATOM 467 CD GLN A 354 -1.924 -13.426 16.163 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.561 -13.913 17.234 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.202 -13.522 15.053 1.00 0.00 N ATOM 0 H GLN A 354 -4.866 -9.914 15.221 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.867 -11.454 17.671 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.890 -10.626 15.562 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.270 -11.104 17.130 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.981 -13.162 16.688 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.604 -12.744 15.028 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.541 -13.104 14.187 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.309 -14.014 15.067 1.00 0.00 H new ATOM 514 N SER B 327 -15.903 -2.240 -11.670 1.00 0.00 N ATOM 515 CA SER B 327 -16.207 -1.576 -10.407 1.00 0.00 C ATOM 516 C SER B 327 -16.498 -2.597 -9.312 1.00 0.00 C ATOM 517 O SER B 327 -17.588 -3.165 -9.252 1.00 0.00 O ATOM 518 CB SER B 327 -17.403 -0.638 -10.576 1.00 0.00 C ATOM 519 OG SER B 327 -17.047 0.514 -11.321 1.00 0.00 O ATOM 0 HA SER B 327 -15.335 -0.993 -10.112 1.00 0.00 H new ATOM 0 HB2 SER B 327 -18.214 -1.164 -11.080 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.777 -0.340 -9.596 1.00 0.00 H new ATOM 0 HG SER B 327 -17.776 1.167 -11.282 1.00 0.00 H new ATOM 525 N PHE B 328 -15.515 -2.826 -8.447 1.00 0.00 N ATOM 526 CA PHE B 328 -15.665 -3.778 -7.354 1.00 0.00 C ATOM 527 C PHE B 328 -15.849 -3.055 -6.023 1.00 0.00 C ATOM 528 O PHE B 328 -15.347 -1.948 -5.833 1.00 0.00 O ATOM 529 CB PHE B 328 -14.447 -4.701 -7.282 1.00 0.00 C ATOM 530 CG PHE B 328 -14.064 -5.294 -8.608 1.00 0.00 C ATOM 531 CD1 PHE B 328 -14.623 -6.489 -9.033 1.00 0.00 C ATOM 532 CD2 PHE B 328 -13.146 -4.658 -9.427 1.00 0.00 C ATOM 533 CE1 PHE B 328 -14.274 -7.037 -10.253 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.792 -5.202 -10.648 1.00 0.00 C ATOM 535 CZ PHE B 328 -13.357 -6.393 -11.061 1.00 0.00 C ATOM 0 H PHE B 328 -14.606 -2.365 -8.483 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.555 -4.377 -7.548 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.600 -4.141 -6.885 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.654 -5.508 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -15.339 -6.997 -8.404 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.702 -3.727 -9.108 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -14.718 -7.968 -10.574 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -12.075 -4.697 -11.278 1.00 0.00 H new ATOM 0 HZ PHE B 328 -13.082 -6.820 -12.014 1.00 0.00 H new ATOM 545 N GLY B 329 -16.572 -3.689 -5.106 1.00 0.00 N ATOM 546 CA GLY B 329 -16.810 -3.092 -3.805 1.00 0.00 C ATOM 547 C GLY B 329 -15.693 -3.379 -2.822 1.00 0.00 C ATOM 548 O GLY B 329 -15.415 -4.537 -2.509 1.00 0.00 O ATOM 0 H GLY B 329 -16.998 -4.606 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.922 -2.014 -3.919 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.750 -3.469 -3.402 1.00 0.00 H new ATOM 552 N LEU B 330 -15.051 -2.323 -2.333 1.00 0.00 N ATOM 553 CA LEU B 330 -13.957 -2.468 -1.379 1.00 0.00 C ATOM 554 C LEU B 330 -14.400 -2.059 0.022 1.00 0.00 C ATOM 555 O LEU B 330 -14.273 -0.897 0.410 1.00 0.00 O ATOM 556 CB LEU B 330 -12.758 -1.624 -1.815 1.00 0.00 C ATOM 557 CG LEU B 330 -11.390 -2.245 -1.528 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.276 -1.296 -1.939 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.269 -2.607 -0.055 1.00 0.00 C ATOM 0 H LEU B 330 -15.269 -1.358 -2.581 1.00 0.00 H new ATOM 0 HA LEU B 330 -13.664 -3.518 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.837 -1.435 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.813 -0.657 -1.315 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.296 -3.158 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.310 -1.755 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.352 -1.086 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.366 -0.365 -1.379 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.290 -3.048 0.132 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.384 -1.708 0.551 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.046 -3.325 0.208 1.00 0.00 H new ATOM 571 N GLY B 331 -14.922 -3.021 0.777 1.00 0.00 N ATOM 572 CA GLY B 331 -15.376 -2.740 2.126 1.00 0.00 C ATOM 573 C GLY B 331 -14.253 -2.810 3.143 1.00 0.00 C ATOM 574 O GLY B 331 -13.623 -3.855 3.312 1.00 0.00 O ATOM 0 H GLY B 331 -15.038 -3.989 0.478 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -15.827 -1.748 2.155 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.155 -3.452 2.400 1.00 0.00 H new ATOM 578 N ILE B 332 -14.001 -1.695 3.821 1.00 0.00 N ATOM 579 CA ILE B 332 -12.947 -1.634 4.826 1.00 0.00 C ATOM 580 C ILE B 332 -13.483 -1.103 6.152 1.00 0.00 C ATOM 581 O ILE B 332 -14.252 -0.142 6.182 1.00 0.00 O ATOM 582 CB ILE B 332 -11.779 -0.740 4.363 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.319 -1.146 2.961 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.624 -0.822 5.350 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.062 0.031 2.045 1.00 0.00 C ATOM 0 H ILE B 332 -14.512 -0.822 3.692 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.583 -2.652 4.965 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.126 0.293 4.325 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.407 -1.738 3.044 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -12.076 -1.788 2.511 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.808 -0.185 5.009 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.960 -0.487 6.331 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.276 -1.853 5.418 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.739 -0.331 1.069 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.978 0.611 1.932 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.283 0.662 2.473 1.00 0.00 H new ATOM 597 N ARG B 333 -13.073 -1.736 7.246 1.00 0.00 N ATOM 598 CA ARG B 333 -13.512 -1.328 8.575 1.00 0.00 C ATOM 599 C ARG B 333 -12.450 -0.475 9.261 1.00 0.00 C ATOM 600 O ARG B 333 -12.317 -0.496 10.485 1.00 0.00 O ATOM 601 CB ARG B 333 -13.827 -2.557 9.431 1.00 0.00 C ATOM 602 CG ARG B 333 -14.998 -3.375 8.913 1.00 0.00 C ATOM 603 CD ARG B 333 -16.301 -2.970 9.584 1.00 0.00 C ATOM 604 NE ARG B 333 -16.586 -3.786 10.762 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.527 -3.493 11.657 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.274 -2.406 11.512 1.00 0.00 N ATOM 607 NH2 ARG B 333 -17.720 -4.288 12.700 1.00 0.00 N ATOM 0 H ARG B 333 -12.437 -2.534 7.238 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.416 -0.730 8.464 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.943 -3.193 9.478 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.042 -2.234 10.450 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.087 -3.243 7.835 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -14.810 -4.434 9.090 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.249 -1.921 9.874 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.120 -3.063 8.871 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.031 -4.630 10.907 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.129 -1.790 10.712 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.994 -2.186 12.201 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -17.148 -5.124 12.817 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -18.441 -4.064 13.386 1.00 0.00 H new ATOM 621 N GLY B 334 -11.696 0.275 8.464 1.00 0.00 N ATOM 622 CA GLY B 334 -10.655 1.124 9.012 1.00 0.00 C ATOM 623 C GLY B 334 -10.471 2.402 8.218 1.00 0.00 C ATOM 624 O GLY B 334 -10.250 2.362 7.007 1.00 0.00 O ATOM 0 H GLY B 334 -11.787 0.310 7.449 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.900 1.373 10.044 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.714 0.574 9.032 1.00 0.00 H new ATOM 628 N ARG B 335 -10.562 3.539 8.899 1.00 0.00 N ATOM 629 CA ARG B 335 -10.403 4.835 8.249 1.00 0.00 C ATOM 630 C ARG B 335 -8.990 4.999 7.699 1.00 0.00 C ATOM 631 O ARG B 335 -8.794 5.564 6.623 1.00 0.00 O ATOM 632 CB ARG B 335 -10.714 5.964 9.234 1.00 0.00 C ATOM 633 CG ARG B 335 -10.965 7.304 8.562 1.00 0.00 C ATOM 634 CD ARG B 335 -10.920 8.447 9.564 1.00 0.00 C ATOM 635 NE ARG B 335 -10.651 9.730 8.920 1.00 0.00 N ATOM 636 CZ ARG B 335 -10.898 10.909 9.485 1.00 0.00 C ATOM 637 NH1 ARG B 335 -11.418 10.973 10.704 1.00 0.00 N ATOM 638 NH2 ARG B 335 -10.624 12.029 8.829 1.00 0.00 N ATOM 0 H ARG B 335 -10.745 3.590 9.901 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.105 4.884 7.416 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.591 5.691 9.821 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.882 6.066 9.931 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.217 7.469 7.786 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.937 7.289 8.069 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.870 8.501 10.096 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.149 8.246 10.308 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.250 9.722 7.982 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.631 10.115 11.213 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -11.605 11.880 11.132 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.224 11.986 7.892 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -10.813 12.933 9.262 1.00 0.00 H new ATOM 652 N GLU B 336 -8.009 4.501 8.444 1.00 0.00 N ATOM 653 CA GLU B 336 -6.614 4.593 8.031 1.00 0.00 C ATOM 654 C GLU B 336 -6.349 3.717 6.811 1.00 0.00 C ATOM 655 O GLU B 336 -5.685 4.139 5.864 1.00 0.00 O ATOM 656 CB GLU B 336 -5.691 4.180 9.179 1.00 0.00 C ATOM 657 CG GLU B 336 -4.293 4.768 9.078 1.00 0.00 C ATOM 658 CD GLU B 336 -3.514 4.644 10.373 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.065 5.685 10.897 1.00 0.00 O ATOM 660 OE2 GLU B 336 -3.353 3.506 10.862 1.00 0.00 O ATOM 0 H GLU B 336 -8.154 4.030 9.337 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.409 5.630 7.764 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.139 4.489 10.123 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.618 3.093 9.202 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.747 4.264 8.280 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.364 5.820 8.800 1.00 0.00 H new ATOM 667 N ARG B 337 -6.874 2.496 6.840 1.00 0.00 N ATOM 668 CA ARG B 337 -6.695 1.562 5.735 1.00 0.00 C ATOM 669 C ARG B 337 -7.275 2.131 4.445 1.00 0.00 C ATOM 670 O ARG B 337 -6.599 2.181 3.417 1.00 0.00 O ATOM 671 CB ARG B 337 -7.357 0.221 6.061 1.00 0.00 C ATOM 672 CG ARG B 337 -6.366 -0.885 6.385 1.00 0.00 C ATOM 673 CD ARG B 337 -7.068 -2.215 6.602 1.00 0.00 C ATOM 674 NE ARG B 337 -7.792 -2.252 7.871 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.771 -3.112 8.142 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.146 -4.009 7.238 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.376 -3.076 9.321 1.00 0.00 N ATOM 0 H ARG B 337 -7.426 2.131 7.616 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.626 1.405 5.592 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.030 0.354 6.908 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.969 -0.088 5.214 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.647 -0.980 5.572 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.802 -0.620 7.279 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.764 -2.396 5.782 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.334 -3.020 6.580 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.532 -1.579 8.592 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.683 -4.042 6.330 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.897 -4.665 7.452 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -9.091 -2.390 10.020 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.126 -3.735 9.529 1.00 0.00 H new ATOM 691 N PHE B 338 -8.531 2.563 4.507 1.00 0.00 N ATOM 692 CA PHE B 338 -9.199 3.132 3.343 1.00 0.00 C ATOM 693 C PHE B 338 -8.446 4.355 2.834 1.00 0.00 C ATOM 694 O PHE B 338 -8.415 4.622 1.632 1.00 0.00 O ATOM 695 CB PHE B 338 -10.641 3.511 3.691 1.00 0.00 C ATOM 696 CG PHE B 338 -11.406 4.092 2.536 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.365 3.342 1.875 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.165 5.389 2.111 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.070 3.874 0.812 1.00 0.00 C ATOM 700 CE2 PHE B 338 -11.867 5.927 1.049 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.821 5.168 0.399 1.00 0.00 C ATOM 0 H PHE B 338 -9.105 2.530 5.349 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.211 2.380 2.554 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.163 2.625 4.053 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.631 4.232 4.509 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.564 2.330 2.194 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.420 5.986 2.616 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.815 3.278 0.305 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.670 6.939 0.728 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.371 5.586 -0.431 1.00 0.00 H new ATOM 711 N GLU B 339 -7.835 5.093 3.755 1.00 0.00 N ATOM 712 CA GLU B 339 -7.077 6.284 3.395 1.00 0.00 C ATOM 713 C GLU B 339 -5.904 5.919 2.494 1.00 0.00 C ATOM 714 O GLU B 339 -5.597 6.632 1.538 1.00 0.00 O ATOM 715 CB GLU B 339 -6.572 6.995 4.652 1.00 0.00 C ATOM 716 CG GLU B 339 -7.540 8.035 5.192 1.00 0.00 C ATOM 717 CD GLU B 339 -7.102 9.454 4.886 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.982 10.324 4.720 1.00 0.00 O ATOM 719 OE2 GLU B 339 -5.878 9.695 4.814 1.00 0.00 O ATOM 0 H GLU B 339 -7.850 4.887 4.754 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.738 6.959 2.851 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.379 6.253 5.427 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.620 7.477 4.429 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.528 7.863 4.764 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -7.634 7.913 6.271 1.00 0.00 H new ATOM 726 N MET B 340 -5.255 4.800 2.800 1.00 0.00 N ATOM 727 CA MET B 340 -4.121 4.339 2.010 1.00 0.00 C ATOM 728 C MET B 340 -4.570 3.972 0.600 1.00 0.00 C ATOM 729 O MET B 340 -4.042 4.488 -0.385 1.00 0.00 O ATOM 730 CB MET B 340 -3.459 3.134 2.680 1.00 0.00 C ATOM 731 CG MET B 340 -2.172 2.693 2.002 1.00 0.00 C ATOM 732 SD MET B 340 -0.970 2.018 3.165 1.00 0.00 S ATOM 733 CE MET B 340 -2.018 0.958 4.158 1.00 0.00 C ATOM 0 H MET B 340 -5.495 4.198 3.587 1.00 0.00 H new ATOM 0 HA MET B 340 -3.394 5.148 1.947 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.246 3.379 3.721 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.161 2.300 2.686 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.403 1.942 1.247 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.730 3.543 1.481 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.398 0.324 4.792 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.668 1.571 4.783 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.627 0.333 3.505 1.00 0.00 H new ATOM 743 N PHE B 341 -5.552 3.081 0.513 1.00 0.00 N ATOM 744 CA PHE B 341 -6.077 2.648 -0.777 1.00 0.00 C ATOM 745 C PHE B 341 -6.681 3.824 -1.538 1.00 0.00 C ATOM 746 O PHE B 341 -6.690 3.839 -2.769 1.00 0.00 O ATOM 747 CB PHE B 341 -7.126 1.551 -0.583 1.00 0.00 C ATOM 748 CG PHE B 341 -6.752 0.557 0.477 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.687 0.118 1.399 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.457 0.070 0.556 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.338 -0.789 2.380 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.102 -0.837 1.532 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.043 -1.267 2.446 1.00 0.00 C ATOM 0 H PHE B 341 -6.000 2.645 1.319 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.251 2.246 -1.364 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.079 2.011 -0.321 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.274 1.027 -1.527 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.700 0.489 1.350 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.717 0.405 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.076 -1.124 3.094 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.090 -1.210 1.581 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.767 -1.977 3.212 1.00 0.00 H new ATOM 763 N ARG B 342 -7.180 4.811 -0.799 1.00 0.00 N ATOM 764 CA ARG B 342 -7.777 5.991 -1.412 1.00 0.00 C ATOM 765 C ARG B 342 -6.697 6.905 -1.976 1.00 0.00 C ATOM 766 O ARG B 342 -6.812 7.402 -3.096 1.00 0.00 O ATOM 767 CB ARG B 342 -8.628 6.750 -0.391 1.00 0.00 C ATOM 768 CG ARG B 342 -9.389 7.923 -0.987 1.00 0.00 C ATOM 769 CD ARG B 342 -9.573 9.040 0.028 1.00 0.00 C ATOM 770 NE ARG B 342 -9.875 10.317 -0.613 1.00 0.00 N ATOM 771 CZ ARG B 342 -8.965 11.078 -1.216 1.00 0.00 C ATOM 772 NH1 ARG B 342 -7.695 10.695 -1.263 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.324 12.226 -1.774 1.00 0.00 N ATOM 0 H ARG B 342 -7.182 4.816 0.221 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.419 5.664 -2.230 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.339 6.059 0.063 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.983 7.114 0.408 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.851 8.304 -1.855 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.364 7.585 -1.339 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.380 8.778 0.713 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.667 9.140 0.626 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.841 10.645 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -7.412 9.813 -0.836 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -7.002 11.283 -1.727 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.298 12.526 -1.741 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -8.626 12.809 -2.236 1.00 0.00 H new ATOM 787 N GLU B 343 -5.641 7.114 -1.196 1.00 0.00 N ATOM 788 CA GLU B 343 -4.535 7.960 -1.624 1.00 0.00 C ATOM 789 C GLU B 343 -3.720 7.261 -2.706 1.00 0.00 C ATOM 790 O GLU B 343 -3.127 7.909 -3.569 1.00 0.00 O ATOM 791 CB GLU B 343 -3.638 8.309 -0.435 1.00 0.00 C ATOM 792 CG GLU B 343 -2.617 9.393 -0.740 1.00 0.00 C ATOM 793 CD GLU B 343 -1.520 9.470 0.303 1.00 0.00 C ATOM 794 OE1 GLU B 343 -0.337 9.318 -0.068 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.843 9.683 1.490 1.00 0.00 O ATOM 0 H GLU B 343 -5.529 6.710 -0.266 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.946 8.882 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.262 8.634 0.397 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.115 7.410 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.172 9.203 -1.717 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.123 10.357 -0.802 1.00 0.00 H new ATOM 802 N LEU B 344 -3.702 5.933 -2.657 1.00 0.00 N ATOM 803 CA LEU B 344 -2.968 5.141 -3.634 1.00 0.00 C ATOM 804 C LEU B 344 -3.705 5.118 -4.968 1.00 0.00 C ATOM 805 O LEU B 344 -3.087 5.188 -6.031 1.00 0.00 O ATOM 806 CB LEU B 344 -2.769 3.713 -3.120 1.00 0.00 C ATOM 807 CG LEU B 344 -1.403 3.436 -2.491 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.526 2.406 -1.378 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.415 2.967 -3.549 1.00 0.00 C ATOM 0 H LEU B 344 -4.189 5.383 -1.949 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.991 5.601 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.542 3.498 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.917 3.021 -3.949 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.028 4.364 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.544 2.222 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.200 2.781 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.922 1.476 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.552 2.774 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.784 2.051 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.304 3.739 -4.311 1.00 0.00 H new ATOM 821 N ASN B 345 -5.029 5.026 -4.907 1.00 0.00 N ATOM 822 CA ASN B 345 -5.846 5.000 -6.113 1.00 0.00 C ATOM 823 C ASN B 345 -5.778 6.342 -6.834 1.00 0.00 C ATOM 824 O ASN B 345 -5.786 6.399 -8.064 1.00 0.00 O ATOM 825 CB ASN B 345 -7.298 4.665 -5.767 1.00 0.00 C ATOM 826 CG ASN B 345 -8.149 4.438 -7.001 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.664 5.385 -7.596 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.301 3.178 -7.391 1.00 0.00 N ATOM 0 H ASN B 345 -5.558 4.968 -4.037 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.455 4.227 -6.775 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.323 3.772 -5.143 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.725 5.477 -5.179 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.863 2.963 -8.215 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -7.855 2.425 -6.867 1.00 0.00 H new ATOM 835 N GLU B 346 -5.705 7.420 -6.059 1.00 0.00 N ATOM 836 CA GLU B 346 -5.629 8.762 -6.624 1.00 0.00 C ATOM 837 C GLU B 346 -4.268 8.995 -7.270 1.00 0.00 C ATOM 838 O GLU B 346 -4.180 9.490 -8.393 1.00 0.00 O ATOM 839 CB GLU B 346 -5.881 9.811 -5.540 1.00 0.00 C ATOM 840 CG GLU B 346 -6.205 11.190 -6.092 1.00 0.00 C ATOM 841 CD GLU B 346 -4.988 12.091 -6.160 1.00 0.00 C ATOM 842 OE1 GLU B 346 -4.562 12.429 -7.284 1.00 0.00 O ATOM 843 OE2 GLU B 346 -4.462 12.460 -5.089 1.00 0.00 O ATOM 0 H GLU B 346 -5.697 7.390 -5.039 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.399 8.855 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.705 9.479 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.000 9.882 -4.903 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.632 11.087 -7.089 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.965 11.658 -5.466 1.00 0.00 H new ATOM 850 N ALA B 347 -3.210 8.629 -6.555 1.00 0.00 N ATOM 851 CA ALA B 347 -1.854 8.791 -7.062 1.00 0.00 C ATOM 852 C ALA B 347 -1.603 7.857 -8.240 1.00 0.00 C ATOM 853 O ALA B 347 -0.792 8.151 -9.118 1.00 0.00 O ATOM 854 CB ALA B 347 -0.841 8.535 -5.956 1.00 0.00 C ATOM 0 H ALA B 347 -3.266 8.218 -5.623 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.738 9.818 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.167 8.660 -6.350 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.003 9.243 -5.143 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.961 7.519 -5.581 1.00 0.00 H new ATOM 860 N LEU B 348 -2.308 6.730 -8.253 1.00 0.00 N ATOM 861 CA LEU B 348 -2.169 5.750 -9.322 1.00 0.00 C ATOM 862 C LEU B 348 -2.783 6.273 -10.617 1.00 0.00 C ATOM 863 O LEU B 348 -2.269 6.020 -11.707 1.00 0.00 O ATOM 864 CB LEU B 348 -2.833 4.431 -8.920 1.00 0.00 C ATOM 865 CG LEU B 348 -1.879 3.358 -8.389 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.009 3.914 -7.270 1.00 0.00 C ATOM 867 CD2 LEU B 348 -2.660 2.144 -7.909 1.00 0.00 C ATOM 0 H LEU B 348 -2.983 6.473 -7.533 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.106 5.575 -9.490 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.583 4.638 -8.157 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.361 4.030 -9.785 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.225 3.048 -9.204 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.339 3.134 -6.908 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -0.421 4.751 -7.648 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -1.643 4.256 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.967 1.390 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.339 2.441 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.234 1.729 -8.738 1.00 0.00 H new ATOM 879 N GLU B 349 -3.887 7.003 -10.490 1.00 0.00 N ATOM 880 CA GLU B 349 -4.570 7.563 -11.649 1.00 0.00 C ATOM 881 C GLU B 349 -3.711 8.625 -12.327 1.00 0.00 C ATOM 882 O GLU B 349 -3.789 8.820 -13.540 1.00 0.00 O ATOM 883 CB GLU B 349 -5.914 8.165 -11.234 1.00 0.00 C ATOM 884 CG GLU B 349 -7.031 7.140 -11.121 1.00 0.00 C ATOM 885 CD GLU B 349 -8.392 7.722 -11.450 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.397 7.236 -10.891 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.452 8.665 -12.267 1.00 0.00 O ATOM 0 H GLU B 349 -4.327 7.220 -9.596 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.746 6.756 -12.360 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.796 8.669 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.202 8.925 -11.960 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.824 6.307 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.048 6.736 -10.109 1.00 0.00 H new ATOM 894 N LEU B 350 -2.892 9.310 -11.535 1.00 0.00 N ATOM 895 CA LEU B 350 -2.017 10.353 -12.059 1.00 0.00 C ATOM 896 C LEU B 350 -0.912 9.752 -12.922 1.00 0.00 C ATOM 897 O LEU B 350 -0.637 10.236 -14.020 1.00 0.00 O ATOM 898 CB LEU B 350 -1.404 11.157 -10.912 1.00 0.00 C ATOM 899 CG LEU B 350 -2.257 12.323 -10.410 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.014 12.563 -8.928 1.00 0.00 C ATOM 901 CD2 LEU B 350 -1.962 13.582 -11.211 1.00 0.00 C ATOM 0 H LEU B 350 -2.816 9.162 -10.529 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.617 11.019 -12.680 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.211 10.482 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.439 11.546 -11.237 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.307 12.066 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.629 13.396 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.276 11.666 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.962 12.799 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.578 14.402 -10.840 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -0.909 13.842 -11.105 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.188 13.405 -12.263 1.00 0.00 H new ATOM 913 N LYS B 351 -0.283 8.695 -12.419 1.00 0.00 N ATOM 914 CA LYS B 351 0.791 8.028 -13.144 1.00 0.00 C ATOM 915 C LYS B 351 0.275 7.429 -14.448 1.00 0.00 C ATOM 916 O LYS B 351 0.987 7.395 -15.452 1.00 0.00 O ATOM 917 CB LYS B 351 1.417 6.933 -12.278 1.00 0.00 C ATOM 918 CG LYS B 351 2.512 7.440 -11.354 1.00 0.00 C ATOM 919 CD LYS B 351 3.072 6.323 -10.489 1.00 0.00 C ATOM 920 CE LYS B 351 4.160 5.549 -11.215 1.00 0.00 C ATOM 921 NZ LYS B 351 4.826 4.558 -10.325 1.00 0.00 N ATOM 0 H LYS B 351 -0.499 8.282 -11.512 1.00 0.00 H new ATOM 0 HA LYS B 351 1.552 8.771 -13.382 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.636 6.464 -11.679 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.829 6.160 -12.926 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.314 7.880 -11.946 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.115 8.231 -10.717 1.00 0.00 H new ATOM 0 HD2 LYS B 351 3.476 6.742 -9.567 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.268 5.644 -10.205 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.728 5.034 -12.073 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.903 6.245 -11.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.857 4.623 -10.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.577 4.758 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.509 3.599 -10.574 1.00 0.00 H new ATOM 935 N ASP B 352 -0.967 6.957 -14.425 1.00 0.00 N ATOM 936 CA ASP B 352 -1.579 6.358 -15.606 1.00 0.00 C ATOM 937 C ASP B 352 -1.761 7.396 -16.709 1.00 0.00 C ATOM 938 O ASP B 352 -1.697 7.074 -17.895 1.00 0.00 O ATOM 939 CB ASP B 352 -2.930 5.737 -15.246 1.00 0.00 C ATOM 940 CG ASP B 352 -2.808 4.281 -14.843 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.193 3.408 -15.649 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.326 4.013 -13.722 1.00 0.00 O ATOM 0 H ASP B 352 -1.569 6.978 -13.602 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.914 5.576 -15.973 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.380 6.301 -14.429 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.604 5.820 -16.099 1.00 0.00 H new ATOM 947 N ALA B 353 -1.987 8.643 -16.309 1.00 0.00 N ATOM 948 CA ALA B 353 -2.178 9.729 -17.263 1.00 0.00 C ATOM 949 C ALA B 353 -0.920 9.957 -18.093 1.00 0.00 C ATOM 950 O ALA B 353 -0.994 10.352 -19.257 1.00 0.00 O ATOM 951 CB ALA B 353 -2.573 11.006 -16.537 1.00 0.00 C ATOM 0 H ALA B 353 -2.042 8.926 -15.331 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.983 9.447 -17.941 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.712 11.808 -17.262 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.503 10.843 -15.993 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.787 11.284 -15.835 1.00 0.00 H new ATOM 957 N GLN B 354 0.236 9.707 -17.487 1.00 0.00 N ATOM 958 CA GLN B 354 1.512 9.885 -18.170 1.00 0.00 C ATOM 959 C GLN B 354 1.898 8.626 -18.939 1.00 0.00 C ATOM 960 O GLN B 354 2.548 8.698 -19.982 1.00 0.00 O ATOM 961 CB GLN B 354 2.609 10.237 -17.163 1.00 0.00 C ATOM 962 CG GLN B 354 2.276 11.443 -16.299 1.00 0.00 C ATOM 963 CD GLN B 354 3.321 11.700 -15.231 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.516 10.886 -14.328 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.999 12.838 -15.328 1.00 0.00 N ATOM 0 H GLN B 354 0.315 9.380 -16.524 1.00 0.00 H new ATOM 0 HA GLN B 354 1.404 10.704 -18.880 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.789 9.377 -16.518 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.537 10.431 -17.701 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.184 12.325 -16.933 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.307 11.289 -15.825 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.805 13.484 -16.093 1.00 0.00 H new ATOM 0 HE22 GLN B 354 4.714 13.066 -14.637 1.00 0.00 H new ATOM 1010 N SER C 327 16.539 10.741 5.787 1.00 0.00 N ATOM 1011 CA SER C 327 16.337 9.558 4.958 1.00 0.00 C ATOM 1012 C SER C 327 16.388 8.288 5.801 1.00 0.00 C ATOM 1013 O SER C 327 17.290 8.110 6.620 1.00 0.00 O ATOM 1014 CB SER C 327 17.395 9.495 3.855 1.00 0.00 C ATOM 1015 OG SER C 327 17.265 8.308 3.091 1.00 0.00 O ATOM 0 HA SER C 327 15.350 9.630 4.501 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.298 10.363 3.203 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.390 9.539 4.298 1.00 0.00 H new ATOM 0 HG SER C 327 17.951 8.292 2.392 1.00 0.00 H new ATOM 1021 N PHE C 328 15.414 7.407 5.596 1.00 0.00 N ATOM 1022 CA PHE C 328 15.348 6.153 6.337 1.00 0.00 C ATOM 1023 C PHE C 328 15.668 4.968 5.432 1.00 0.00 C ATOM 1024 O PHE C 328 15.314 4.962 4.253 1.00 0.00 O ATOM 1025 CB PHE C 328 13.961 5.976 6.958 1.00 0.00 C ATOM 1026 CG PHE C 328 13.524 7.143 7.796 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.370 7.009 9.167 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.269 8.374 7.214 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.969 8.081 9.941 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.867 9.450 7.983 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.717 9.303 9.348 1.00 0.00 C ATOM 0 H PHE C 328 14.659 7.539 4.922 1.00 0.00 H new ATOM 0 HA PHE C 328 16.093 6.190 7.132 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.233 5.818 6.162 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.960 5.077 7.574 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.566 6.056 9.636 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.386 8.494 6.147 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.853 7.964 11.008 1.00 0.00 H new ATOM 0 HE2 PHE C 328 12.670 10.404 7.517 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.403 10.142 9.951 1.00 0.00 H new ATOM 1041 N GLY C 329 16.339 3.967 5.991 1.00 0.00 N ATOM 1042 CA GLY C 329 16.695 2.790 5.220 1.00 0.00 C ATOM 1043 C GLY C 329 15.839 1.588 5.567 1.00 0.00 C ATOM 1044 O GLY C 329 15.934 1.048 6.669 1.00 0.00 O ATOM 0 H GLY C 329 16.643 3.949 6.965 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.592 3.011 4.158 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.743 2.548 5.395 1.00 0.00 H new ATOM 1048 N LEU C 330 15.001 1.169 4.625 1.00 0.00 N ATOM 1049 CA LEU C 330 14.124 0.023 4.837 1.00 0.00 C ATOM 1050 C LEU C 330 14.742 -1.248 4.264 1.00 0.00 C ATOM 1051 O LEU C 330 15.173 -1.276 3.111 1.00 0.00 O ATOM 1052 CB LEU C 330 12.758 0.274 4.196 1.00 0.00 C ATOM 1053 CG LEU C 330 11.565 -0.283 4.975 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.271 -0.040 4.215 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.755 -1.768 5.248 1.00 0.00 C ATOM 0 H LEU C 330 14.910 1.605 3.708 1.00 0.00 H new ATOM 0 HA LEU C 330 13.994 -0.110 5.911 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.623 1.349 4.074 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.756 -0.163 3.197 1.00 0.00 H new ATOM 0 HG LEU C 330 11.503 0.237 5.931 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.433 -0.443 4.784 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.130 1.031 4.070 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.321 -0.534 3.244 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.898 -2.149 5.803 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.842 -2.304 4.303 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.662 -1.917 5.834 1.00 0.00 H new ATOM 1067 N GLY C 331 14.782 -2.299 5.077 1.00 0.00 N ATOM 1068 CA GLY C 331 15.349 -3.559 4.633 1.00 0.00 C ATOM 1069 C GLY C 331 14.296 -4.633 4.439 1.00 0.00 C ATOM 1070 O GLY C 331 13.887 -5.290 5.397 1.00 0.00 O ATOM 0 H GLY C 331 14.432 -2.300 6.035 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.882 -3.403 3.695 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.082 -3.901 5.363 1.00 0.00 H new ATOM 1074 N ILE C 332 13.857 -4.812 3.198 1.00 0.00 N ATOM 1075 CA ILE C 332 12.845 -5.813 2.882 1.00 0.00 C ATOM 1076 C ILE C 332 13.450 -6.979 2.108 1.00 0.00 C ATOM 1077 O ILE C 332 14.454 -6.822 1.413 1.00 0.00 O ATOM 1078 CB ILE C 332 11.693 -5.207 2.057 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.206 -3.907 2.699 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.551 -6.204 1.932 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.844 -2.667 2.111 1.00 0.00 C ATOM 0 H ILE C 332 14.186 -4.277 2.394 1.00 0.00 H new ATOM 0 HA ILE C 332 12.450 -6.175 3.831 1.00 0.00 H new ATOM 0 HB ILE C 332 12.062 -4.979 1.057 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.124 -3.838 2.585 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.413 -3.940 3.769 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.745 -5.762 1.347 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.908 -7.106 1.435 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.181 -6.460 2.925 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.452 -1.783 2.614 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.924 -2.714 2.248 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.616 -2.610 1.047 1.00 0.00 H new ATOM 1093 N ARG C 333 12.833 -8.149 2.234 1.00 0.00 N ATOM 1094 CA ARG C 333 13.310 -9.344 1.546 1.00 0.00 C ATOM 1095 C ARG C 333 12.216 -9.936 0.662 1.00 0.00 C ATOM 1096 O ARG C 333 12.008 -11.150 0.642 1.00 0.00 O ATOM 1097 CB ARG C 333 13.784 -10.386 2.561 1.00 0.00 C ATOM 1098 CG ARG C 333 14.771 -11.389 1.988 1.00 0.00 C ATOM 1099 CD ARG C 333 14.776 -12.683 2.785 1.00 0.00 C ATOM 1100 NE ARG C 333 13.902 -13.694 2.195 1.00 0.00 N ATOM 1101 CZ ARG C 333 14.233 -14.437 1.142 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.417 -14.287 0.561 1.00 0.00 N ATOM 1103 NH2 ARG C 333 13.379 -15.334 0.669 1.00 0.00 N ATOM 0 H ARG C 333 12.001 -8.296 2.806 1.00 0.00 H new ATOM 0 HA ARG C 333 14.149 -9.058 0.911 1.00 0.00 H new ATOM 0 HB2 ARG C 333 14.247 -9.874 3.405 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.918 -10.922 2.950 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.515 -11.601 0.950 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.772 -10.957 1.988 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.793 -13.071 2.840 1.00 0.00 H new ATOM 0 HD3 ARG C 333 14.457 -12.480 3.807 1.00 0.00 H new ATOM 0 HE ARG C 333 12.984 -13.839 2.615 1.00 0.00 H new ATOM 0 HH11 ARG C 333 16.079 -13.599 0.921 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.665 -14.859 -0.246 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.468 -15.454 1.112 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.633 -15.904 -0.138 1.00 0.00 H new ATOM 1117 N GLY C 334 11.520 -9.071 -0.069 1.00 0.00 N ATOM 1118 CA GLY C 334 10.457 -9.528 -0.945 1.00 0.00 C ATOM 1119 C GLY C 334 10.436 -8.786 -2.267 1.00 0.00 C ATOM 1120 O GLY C 334 10.768 -7.602 -2.328 1.00 0.00 O ATOM 0 H GLY C 334 11.673 -8.063 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.578 -10.595 -1.133 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.497 -9.399 -0.444 1.00 0.00 H new ATOM 1124 N ARG C 335 10.045 -9.484 -3.328 1.00 0.00 N ATOM 1125 CA ARG C 335 9.982 -8.885 -4.656 1.00 0.00 C ATOM 1126 C ARG C 335 8.736 -8.018 -4.804 1.00 0.00 C ATOM 1127 O ARG C 335 8.830 -6.800 -4.961 1.00 0.00 O ATOM 1128 CB ARG C 335 9.991 -9.973 -5.731 1.00 0.00 C ATOM 1129 CG ARG C 335 10.311 -9.452 -7.122 1.00 0.00 C ATOM 1130 CD ARG C 335 9.047 -9.184 -7.922 1.00 0.00 C ATOM 1131 NE ARG C 335 9.273 -9.301 -9.361 1.00 0.00 N ATOM 1132 CZ ARG C 335 9.559 -10.446 -9.976 1.00 0.00 C ATOM 1133 NH1 ARG C 335 9.653 -11.575 -9.283 1.00 0.00 N ATOM 1134 NH2 ARG C 335 9.750 -10.464 -11.288 1.00 0.00 N ATOM 0 H ARG C 335 9.767 -10.465 -3.294 1.00 0.00 H new ATOM 0 HA ARG C 335 10.860 -8.252 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.723 -10.734 -5.460 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.016 -10.461 -5.750 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.894 -8.534 -7.043 1.00 0.00 H new ATOM 0 HG3 ARG C 335 10.930 -10.178 -7.650 1.00 0.00 H new ATOM 0 HD2 ARG C 335 8.271 -9.887 -7.619 1.00 0.00 H new ATOM 0 HD3 ARG C 335 8.679 -8.184 -7.693 1.00 0.00 H new ATOM 0 HE ARG C 335 9.208 -8.455 -9.927 1.00 0.00 H new ATOM 0 HH11 ARG C 335 9.506 -11.568 -8.274 1.00 0.00 H new ATOM 0 HH12 ARG C 335 9.872 -12.449 -9.760 1.00 0.00 H new ATOM 0 HH21 ARG C 335 9.678 -9.600 -11.826 1.00 0.00 H new ATOM 0 HH22 ARG C 335 9.969 -11.342 -11.759 1.00 0.00 H new ATOM 1148 N GLU C 336 7.570 -8.653 -4.751 1.00 0.00 N ATOM 1149 CA GLU C 336 6.304 -7.939 -4.879 1.00 0.00 C ATOM 1150 C GLU C 336 6.161 -6.889 -3.782 1.00 0.00 C ATOM 1151 O GLU C 336 5.620 -5.807 -4.011 1.00 0.00 O ATOM 1152 CB GLU C 336 5.132 -8.920 -4.819 1.00 0.00 C ATOM 1153 CG GLU C 336 3.775 -8.257 -4.995 1.00 0.00 C ATOM 1154 CD GLU C 336 3.087 -7.977 -3.674 1.00 0.00 C ATOM 1155 OE1 GLU C 336 2.569 -8.934 -3.059 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.067 -6.802 -3.252 1.00 0.00 O ATOM 0 H GLU C 336 7.475 -9.660 -4.620 1.00 0.00 H new ATOM 0 HA GLU C 336 6.295 -7.434 -5.845 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.261 -9.676 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.152 -9.439 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU C 336 3.900 -7.322 -5.541 1.00 0.00 H new ATOM 0 HG3 GLU C 336 3.138 -8.898 -5.604 1.00 0.00 H new ATOM 1163 N ARG C 337 6.651 -7.215 -2.591 1.00 0.00 N ATOM 1164 CA ARG C 337 6.580 -6.300 -1.458 1.00 0.00 C ATOM 1165 C ARG C 337 7.384 -5.036 -1.734 1.00 0.00 C ATOM 1166 O ARG C 337 6.856 -3.926 -1.667 1.00 0.00 O ATOM 1167 CB ARG C 337 7.094 -6.983 -0.191 1.00 0.00 C ATOM 1168 CG ARG C 337 6.749 -6.232 1.085 1.00 0.00 C ATOM 1169 CD ARG C 337 5.860 -7.056 2.003 1.00 0.00 C ATOM 1170 NE ARG C 337 6.466 -8.340 2.351 1.00 0.00 N ATOM 1171 CZ ARG C 337 6.151 -9.499 1.773 1.00 0.00 C ATOM 1172 NH1 ARG C 337 5.243 -9.548 0.804 1.00 0.00 N ATOM 1173 NH2 ARG C 337 6.750 -10.615 2.163 1.00 0.00 N ATOM 0 H ARG C 337 7.102 -8.107 -2.385 1.00 0.00 H new ATOM 0 HA ARG C 337 5.537 -6.020 -1.310 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.677 -7.989 -0.135 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.177 -7.090 -0.259 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.667 -5.967 1.610 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.245 -5.299 0.833 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.659 -6.492 2.914 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.900 -7.229 1.517 1.00 0.00 H new ATOM 0 HE ARG C 337 7.176 -8.350 3.083 1.00 0.00 H new ATOM 0 HH11 ARG C 337 4.780 -8.693 0.496 1.00 0.00 H new ATOM 0 HH12 ARG C 337 5.010 -10.440 0.369 1.00 0.00 H new ATOM 0 HH21 ARG C 337 7.450 -10.586 2.904 1.00 0.00 H new ATOM 0 HH22 ARG C 337 6.511 -11.503 1.722 1.00 0.00 H new ATOM 1187 N PHE C 338 8.662 -5.210 -2.051 1.00 0.00 N ATOM 1188 CA PHE C 338 9.532 -4.078 -2.343 1.00 0.00 C ATOM 1189 C PHE C 338 9.008 -3.301 -3.545 1.00 0.00 C ATOM 1190 O PHE C 338 9.140 -2.079 -3.612 1.00 0.00 O ATOM 1191 CB PHE C 338 10.962 -4.558 -2.606 1.00 0.00 C ATOM 1192 CG PHE C 338 11.909 -3.455 -2.985 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.894 -2.920 -4.264 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.814 -2.953 -2.064 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.763 -1.906 -4.616 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.686 -1.938 -2.410 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.660 -1.414 -3.688 1.00 0.00 C ATOM 0 H PHE C 338 9.117 -6.121 -2.112 1.00 0.00 H new ATOM 0 HA PHE C 338 9.540 -3.416 -1.477 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.338 -5.057 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.946 -5.301 -3.403 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.195 -3.301 -4.994 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.838 -3.360 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.741 -1.498 -5.616 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.386 -1.555 -1.683 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.340 -0.621 -3.961 1.00 0.00 H new ATOM 1207 N GLU C 339 8.406 -4.017 -4.488 1.00 0.00 N ATOM 1208 CA GLU C 339 7.855 -3.391 -5.681 1.00 0.00 C ATOM 1209 C GLU C 339 6.738 -2.427 -5.303 1.00 0.00 C ATOM 1210 O GLU C 339 6.575 -1.375 -5.921 1.00 0.00 O ATOM 1211 CB GLU C 339 7.332 -4.453 -6.651 1.00 0.00 C ATOM 1212 CG GLU C 339 7.775 -4.233 -8.088 1.00 0.00 C ATOM 1213 CD GLU C 339 6.686 -3.620 -8.946 1.00 0.00 C ATOM 1214 OE1 GLU C 339 6.905 -2.512 -9.481 1.00 0.00 O ATOM 1215 OE2 GLU C 339 5.615 -4.247 -9.084 1.00 0.00 O ATOM 0 H GLU C 339 8.288 -5.029 -4.448 1.00 0.00 H new ATOM 0 HA GLU C 339 8.649 -2.831 -6.176 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.672 -5.434 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.243 -4.464 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.650 -3.583 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.080 -5.186 -8.520 1.00 0.00 H new ATOM 1222 N MET C 340 5.977 -2.788 -4.274 1.00 0.00 N ATOM 1223 CA MET C 340 4.884 -1.948 -3.806 1.00 0.00 C ATOM 1224 C MET C 340 5.431 -0.656 -3.213 1.00 0.00 C ATOM 1225 O MET C 340 5.111 0.437 -3.680 1.00 0.00 O ATOM 1226 CB MET C 340 4.046 -2.692 -2.764 1.00 0.00 C ATOM 1227 CG MET C 340 2.588 -2.266 -2.739 1.00 0.00 C ATOM 1228 SD MET C 340 1.563 -3.355 -1.732 1.00 0.00 S ATOM 1229 CE MET C 340 2.491 -3.371 -0.200 1.00 0.00 C ATOM 0 H MET C 340 6.098 -3.655 -3.751 1.00 0.00 H new ATOM 0 HA MET C 340 4.246 -1.704 -4.656 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.100 -3.762 -2.964 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.480 -2.530 -1.778 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.517 -1.249 -2.354 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.201 -2.249 -3.758 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.930 -3.916 0.559 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.452 -3.859 -0.362 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.656 -2.347 0.136 1.00 0.00 H new ATOM 1239 N PHE C 341 6.265 -0.790 -2.187 1.00 0.00 N ATOM 1240 CA PHE C 341 6.863 0.370 -1.537 1.00 0.00 C ATOM 1241 C PHE C 341 7.708 1.169 -2.524 1.00 0.00 C ATOM 1242 O PHE C 341 7.883 2.377 -2.368 1.00 0.00 O ATOM 1243 CB PHE C 341 7.717 -0.073 -0.348 1.00 0.00 C ATOM 1244 CG PHE C 341 7.067 -1.149 0.472 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.720 -1.074 0.785 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.796 -2.237 0.921 1.00 0.00 C ATOM 1247 CE1 PHE C 341 5.112 -2.063 1.529 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.194 -3.229 1.667 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.850 -3.141 1.971 1.00 0.00 C ATOM 0 H PHE C 341 6.541 -1.688 -1.789 1.00 0.00 H new ATOM 0 HA PHE C 341 6.060 1.012 -1.176 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.679 -0.433 -0.713 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.919 0.789 0.288 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.139 -0.231 0.442 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.847 -2.310 0.685 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.060 -1.994 1.765 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.773 -4.073 2.013 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.377 -3.916 2.555 1.00 0.00 H new ATOM 1259 N ARG C 342 8.224 0.489 -3.545 1.00 0.00 N ATOM 1260 CA ARG C 342 9.042 1.145 -4.557 1.00 0.00 C ATOM 1261 C ARG C 342 8.169 1.978 -5.488 1.00 0.00 C ATOM 1262 O ARG C 342 8.507 3.113 -5.822 1.00 0.00 O ATOM 1263 CB ARG C 342 9.829 0.109 -5.362 1.00 0.00 C ATOM 1264 CG ARG C 342 10.746 0.720 -6.408 1.00 0.00 C ATOM 1265 CD ARG C 342 11.910 1.457 -5.766 1.00 0.00 C ATOM 1266 NE ARG C 342 12.328 2.613 -6.555 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.436 3.312 -6.316 1.00 0.00 C ATOM 1268 NH1 ARG C 342 14.238 2.976 -5.314 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.742 4.350 -7.083 1.00 0.00 N ATOM 0 H ARG C 342 8.090 -0.511 -3.692 1.00 0.00 H new ATOM 0 HA ARG C 342 9.747 1.806 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.424 -0.495 -4.677 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.128 -0.565 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG C 342 11.127 -0.064 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.178 1.409 -7.033 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.625 1.784 -4.766 1.00 0.00 H new ATOM 0 HD3 ARG C 342 12.752 0.774 -5.650 1.00 0.00 H new ATOM 0 HE ARG C 342 11.737 2.902 -7.334 1.00 0.00 H new ATOM 0 HH11 ARG C 342 14.007 2.178 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG C 342 15.085 3.515 -5.136 1.00 0.00 H new ATOM 0 HH21 ARG C 342 13.129 4.612 -7.855 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.590 4.886 -6.901 1.00 0.00 H new ATOM 1283 N GLU C 343 7.040 1.409 -5.896 1.00 0.00 N ATOM 1284 CA GLU C 343 6.113 2.104 -6.779 1.00 0.00 C ATOM 1285 C GLU C 343 5.362 3.187 -6.012 1.00 0.00 C ATOM 1286 O GLU C 343 4.977 4.211 -6.577 1.00 0.00 O ATOM 1287 CB GLU C 343 5.122 1.117 -7.398 1.00 0.00 C ATOM 1288 CG GLU C 343 4.138 1.764 -8.359 1.00 0.00 C ATOM 1289 CD GLU C 343 3.887 0.918 -9.592 1.00 0.00 C ATOM 1290 OE1 GLU C 343 3.943 -0.324 -9.482 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.634 1.499 -10.669 1.00 0.00 O ATOM 0 H GLU C 343 6.746 0.470 -5.629 1.00 0.00 H new ATOM 0 HA GLU C 343 6.686 2.572 -7.579 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.677 0.342 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.567 0.624 -6.600 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.193 1.938 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.520 2.739 -8.663 1.00 0.00 H new ATOM 1298 N LEU C 344 5.164 2.954 -4.718 1.00 0.00 N ATOM 1299 CA LEU C 344 4.468 3.908 -3.866 1.00 0.00 C ATOM 1300 C LEU C 344 5.358 5.111 -3.570 1.00 0.00 C ATOM 1301 O LEU C 344 4.877 6.236 -3.443 1.00 0.00 O ATOM 1302 CB LEU C 344 4.037 3.237 -2.559 1.00 0.00 C ATOM 1303 CG LEU C 344 2.530 3.022 -2.408 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.244 1.694 -1.724 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.903 4.171 -1.631 1.00 0.00 C ATOM 0 H LEU C 344 5.477 2.111 -4.237 1.00 0.00 H new ATOM 0 HA LEU C 344 3.579 4.255 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.536 2.271 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.388 3.844 -1.724 1.00 0.00 H new ATOM 0 HG LEU C 344 2.085 2.996 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.167 1.560 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.658 0.881 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.702 1.688 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.831 4.002 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.353 4.229 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.075 5.107 -2.163 1.00 0.00 H new ATOM 1317 N ASN C 345 6.660 4.863 -3.463 1.00 0.00 N ATOM 1318 CA ASN C 345 7.617 5.926 -3.186 1.00 0.00 C ATOM 1319 C ASN C 345 7.805 6.815 -4.411 1.00 0.00 C ATOM 1320 O ASN C 345 7.833 8.041 -4.304 1.00 0.00 O ATOM 1321 CB ASN C 345 8.961 5.334 -2.759 1.00 0.00 C ATOM 1322 CG ASN C 345 9.928 6.392 -2.263 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.964 6.640 -2.879 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.592 7.022 -1.143 1.00 0.00 N ATOM 0 H ASN C 345 7.075 3.937 -3.564 1.00 0.00 H new ATOM 0 HA ASN C 345 7.223 6.535 -2.372 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.797 4.598 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.406 4.805 -3.602 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.203 7.744 -0.761 1.00 0.00 H new ATOM 0 HD22 ASN C 345 8.723 6.784 -0.665 1.00 0.00 H new ATOM 1331 N GLU C 346 7.929 6.187 -5.576 1.00 0.00 N ATOM 1332 CA GLU C 346 8.109 6.919 -6.823 1.00 0.00 C ATOM 1333 C GLU C 346 6.825 7.641 -7.216 1.00 0.00 C ATOM 1334 O GLU C 346 6.862 8.707 -7.830 1.00 0.00 O ATOM 1335 CB GLU C 346 8.537 5.968 -7.942 1.00 0.00 C ATOM 1336 CG GLU C 346 9.314 6.649 -9.056 1.00 0.00 C ATOM 1337 CD GLU C 346 10.768 6.880 -8.696 1.00 0.00 C ATOM 1338 OE1 GLU C 346 11.583 5.955 -8.896 1.00 0.00 O ATOM 1339 OE2 GLU C 346 11.093 7.986 -8.215 1.00 0.00 O ATOM 0 H GLU C 346 7.908 5.173 -5.682 1.00 0.00 H new ATOM 0 HA GLU C 346 8.892 7.662 -6.671 1.00 0.00 H new ATOM 0 HB2 GLU C 346 9.149 5.173 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.650 5.496 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.259 6.039 -9.958 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.845 7.605 -9.289 1.00 0.00 H new ATOM 1346 N ALA C 347 5.689 7.053 -6.854 1.00 0.00 N ATOM 1347 CA ALA C 347 4.392 7.640 -7.166 1.00 0.00 C ATOM 1348 C ALA C 347 4.106 8.838 -6.268 1.00 0.00 C ATOM 1349 O ALA C 347 3.471 9.805 -6.690 1.00 0.00 O ATOM 1350 CB ALA C 347 3.293 6.598 -7.026 1.00 0.00 C ATOM 0 H ALA C 347 5.641 6.171 -6.344 1.00 0.00 H new ATOM 0 HA ALA C 347 4.415 7.988 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.330 7.051 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.484 5.773 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.276 6.222 -6.003 1.00 0.00 H new ATOM 1356 N LEU C 348 4.580 8.769 -5.028 1.00 0.00 N ATOM 1357 CA LEU C 348 4.376 9.851 -4.072 1.00 0.00 C ATOM 1358 C LEU C 348 5.218 11.066 -4.446 1.00 0.00 C ATOM 1359 O LEU C 348 4.794 12.208 -4.264 1.00 0.00 O ATOM 1360 CB LEU C 348 4.725 9.384 -2.657 1.00 0.00 C ATOM 1361 CG LEU C 348 3.533 8.932 -1.812 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.601 10.102 -1.537 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.784 7.805 -2.507 1.00 0.00 C ATOM 0 H LEU C 348 5.107 7.976 -4.662 1.00 0.00 H new ATOM 0 HA LEU C 348 3.325 10.137 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.434 8.559 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.232 10.197 -2.137 1.00 0.00 H new ATOM 0 HG LEU C 348 3.908 8.559 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.758 9.762 -0.935 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.142 10.879 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.233 10.504 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.939 7.496 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.421 8.152 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.455 6.959 -2.654 1.00 0.00 H new ATOM 1375 N GLU C 349 6.411 10.812 -4.973 1.00 0.00 N ATOM 1376 CA GLU C 349 7.312 11.886 -5.376 1.00 0.00 C ATOM 1377 C GLU C 349 6.727 12.674 -6.543 1.00 0.00 C ATOM 1378 O GLU C 349 6.975 13.872 -6.682 1.00 0.00 O ATOM 1379 CB GLU C 349 8.678 11.315 -5.763 1.00 0.00 C ATOM 1380 CG GLU C 349 9.453 10.741 -4.589 1.00 0.00 C ATOM 1381 CD GLU C 349 10.400 9.632 -5.002 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.729 8.783 -4.147 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.812 9.611 -6.181 1.00 0.00 O ATOM 0 H GLU C 349 6.776 9.873 -5.131 1.00 0.00 H new ATOM 0 HA GLU C 349 7.436 12.562 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.537 10.535 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU C 349 9.272 12.101 -6.230 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.020 11.538 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.752 10.358 -3.848 1.00 0.00 H new ATOM 1390 N LEU C 350 5.948 11.994 -7.379 1.00 0.00 N ATOM 1391 CA LEU C 350 5.326 12.631 -8.534 1.00 0.00 C ATOM 1392 C LEU C 350 4.289 13.660 -8.094 1.00 0.00 C ATOM 1393 O LEU C 350 4.266 14.785 -8.593 1.00 0.00 O ATOM 1394 CB LEU C 350 4.672 11.577 -9.432 1.00 0.00 C ATOM 1395 CG LEU C 350 5.487 11.179 -10.664 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.541 12.326 -11.661 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.891 10.755 -10.260 1.00 0.00 C ATOM 0 H LEU C 350 5.733 11.002 -7.278 1.00 0.00 H new ATOM 0 HA LEU C 350 6.103 13.146 -9.099 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.481 10.684 -8.838 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.704 11.953 -9.762 1.00 0.00 H new ATOM 0 HG LEU C 350 4.996 10.331 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.125 12.025 -12.531 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.529 12.584 -11.974 1.00 0.00 H new ATOM 0 HD13 LEU C 350 6.008 13.193 -11.193 1.00 0.00 H new ATOM 0 HD21 LEU C 350 7.457 10.475 -11.149 1.00 0.00 H new ATOM 0 HD22 LEU C 350 7.391 11.583 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.833 9.902 -9.584 1.00 0.00 H new ATOM 1409 N LYS C 351 3.433 13.267 -7.157 1.00 0.00 N ATOM 1410 CA LYS C 351 2.393 14.155 -6.650 1.00 0.00 C ATOM 1411 C LYS C 351 3.003 15.340 -5.908 1.00 0.00 C ATOM 1412 O LYS C 351 2.438 16.433 -5.894 1.00 0.00 O ATOM 1413 CB LYS C 351 1.446 13.390 -5.724 1.00 0.00 C ATOM 1414 CG LYS C 351 2.128 12.828 -4.487 1.00 0.00 C ATOM 1415 CD LYS C 351 1.127 12.551 -3.377 1.00 0.00 C ATOM 1416 CE LYS C 351 0.117 11.492 -3.789 1.00 0.00 C ATOM 1417 NZ LYS C 351 -1.158 12.096 -4.265 1.00 0.00 N ATOM 0 H LYS C 351 3.439 12.339 -6.733 1.00 0.00 H new ATOM 0 HA LYS C 351 1.828 14.535 -7.501 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.639 14.054 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.989 12.572 -6.281 1.00 0.00 H new ATOM 0 HG2 LYS C 351 2.651 11.907 -4.745 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.880 13.533 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.656 12.222 -2.482 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.605 13.472 -3.118 1.00 0.00 H new ATOM 0 HE2 LYS C 351 0.542 10.872 -4.579 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.086 10.835 -2.943 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.907 11.374 -4.262 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -1.428 12.878 -3.635 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.031 12.458 -5.231 1.00 0.00 H new ATOM 1431 N ASP C 352 4.159 15.115 -5.293 1.00 0.00 N ATOM 1432 CA ASP C 352 4.845 16.165 -4.549 1.00 0.00 C ATOM 1433 C ASP C 352 5.463 17.189 -5.496 1.00 0.00 C ATOM 1434 O ASP C 352 5.568 18.370 -5.166 1.00 0.00 O ATOM 1435 CB ASP C 352 5.930 15.560 -3.655 1.00 0.00 C ATOM 1436 CG ASP C 352 6.206 16.407 -2.428 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.478 16.253 -1.425 1.00 0.00 O ATOM 1438 OD2 ASP C 352 7.151 17.222 -2.470 1.00 0.00 O ATOM 0 H ASP C 352 4.640 14.216 -5.295 1.00 0.00 H new ATOM 0 HA ASP C 352 4.110 16.672 -3.924 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.625 14.561 -3.343 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.849 15.447 -4.230 1.00 0.00 H new ATOM 1443 N ALA C 353 5.870 16.728 -6.674 1.00 0.00 N ATOM 1444 CA ALA C 353 6.477 17.603 -7.669 1.00 0.00 C ATOM 1445 C ALA C 353 5.418 18.423 -8.398 1.00 0.00 C ATOM 1446 O ALA C 353 5.656 19.571 -8.772 1.00 0.00 O ATOM 1447 CB ALA C 353 7.292 16.788 -8.661 1.00 0.00 C ATOM 0 H ALA C 353 5.790 15.753 -6.963 1.00 0.00 H new ATOM 0 HA ALA C 353 7.142 18.295 -7.152 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.740 17.454 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA C 353 8.079 16.252 -8.131 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.642 16.073 -9.165 1.00 0.00 H new ATOM 1453 N GLN C 354 4.247 17.825 -8.598 1.00 0.00 N ATOM 1454 CA GLN C 354 3.151 18.500 -9.283 1.00 0.00 C ATOM 1455 C GLN C 354 2.316 19.315 -8.302 1.00 0.00 C ATOM 1456 O GLN C 354 1.751 20.348 -8.661 1.00 0.00 O ATOM 1457 CB GLN C 354 2.265 17.480 -10.000 1.00 0.00 C ATOM 1458 CG GLN C 354 1.580 16.501 -9.060 1.00 0.00 C ATOM 1459 CD GLN C 354 0.120 16.840 -8.830 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.225 17.527 -7.869 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.746 16.356 -9.713 1.00 0.00 N ATOM 0 H GLN C 354 4.033 16.875 -8.295 1.00 0.00 H new ATOM 0 HA GLN C 354 3.580 19.180 -10.019 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.506 18.011 -10.574 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.872 16.922 -10.713 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.655 15.494 -9.471 1.00 0.00 H new ATOM 0 HG3 GLN C 354 2.103 16.494 -8.104 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.415 15.791 -10.495 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.742 16.550 -9.609 1.00 0.00 H new ATOM 1506 N SER D 327 17.785 -9.519 -0.644 1.00 0.00 N ATOM 1507 CA SER D 327 17.529 -8.331 0.162 1.00 0.00 C ATOM 1508 C SER D 327 17.585 -7.070 -0.694 1.00 0.00 C ATOM 1509 O SER D 327 18.620 -6.751 -1.279 1.00 0.00 O ATOM 1510 CB SER D 327 18.544 -8.234 1.302 1.00 0.00 C ATOM 1511 OG SER D 327 18.377 -7.032 2.034 1.00 0.00 O ATOM 0 HA SER D 327 16.528 -8.417 0.583 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.429 -9.088 1.969 1.00 0.00 H new ATOM 0 HB3 SER D 327 19.555 -8.279 0.897 1.00 0.00 H new ATOM 0 HG SER D 327 19.037 -6.995 2.758 1.00 0.00 H new ATOM 1517 N PHE D 328 16.466 -6.357 -0.762 1.00 0.00 N ATOM 1518 CA PHE D 328 16.388 -5.130 -1.546 1.00 0.00 C ATOM 1519 C PHE D 328 16.367 -3.904 -0.638 1.00 0.00 C ATOM 1520 O PHE D 328 15.508 -3.781 0.235 1.00 0.00 O ATOM 1521 CB PHE D 328 15.141 -5.144 -2.432 1.00 0.00 C ATOM 1522 CG PHE D 328 14.936 -6.442 -3.160 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.310 -7.510 -2.536 1.00 0.00 C ATOM 1524 CD2 PHE D 328 15.368 -6.595 -4.467 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.120 -8.705 -3.202 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.181 -7.788 -5.139 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.556 -8.845 -4.506 1.00 0.00 C ATOM 0 H PHE D 328 15.601 -6.608 -0.284 1.00 0.00 H new ATOM 0 HA PHE D 328 17.274 -5.076 -2.179 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.265 -4.940 -1.816 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.214 -4.336 -3.160 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.967 -7.406 -1.517 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.857 -5.772 -4.967 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.631 -9.529 -2.704 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.523 -7.894 -6.158 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.408 -9.778 -5.029 1.00 0.00 H new ATOM 1537 N GLY D 329 17.317 -3.000 -0.851 1.00 0.00 N ATOM 1538 CA GLY D 329 17.389 -1.796 -0.044 1.00 0.00 C ATOM 1539 C GLY D 329 16.924 -0.565 -0.797 1.00 0.00 C ATOM 1540 O GLY D 329 17.215 -0.408 -1.983 1.00 0.00 O ATOM 0 H GLY D 329 18.038 -3.079 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.778 -1.924 0.849 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.416 -1.647 0.291 1.00 0.00 H new ATOM 1544 N LEU D 330 16.200 0.311 -0.107 1.00 0.00 N ATOM 1545 CA LEU D 330 15.694 1.534 -0.718 1.00 0.00 C ATOM 1546 C LEU D 330 15.775 2.704 0.258 1.00 0.00 C ATOM 1547 O LEU D 330 15.730 2.515 1.473 1.00 0.00 O ATOM 1548 CB LEU D 330 14.249 1.338 -1.180 1.00 0.00 C ATOM 1549 CG LEU D 330 13.224 1.177 -0.056 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.813 1.138 -0.621 1.00 0.00 C ATOM 1551 CD2 LEU D 330 13.513 -0.080 0.750 1.00 0.00 C ATOM 0 H LEU D 330 15.951 0.196 0.875 1.00 0.00 H new ATOM 0 HA LEU D 330 16.316 1.763 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.961 2.192 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU D 330 14.205 0.457 -1.820 1.00 0.00 H new ATOM 0 HG LEU D 330 13.302 2.038 0.608 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.098 1.023 0.194 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.609 2.066 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.719 0.297 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.775 -0.180 1.546 1.00 0.00 H new ATOM 0 HD22 LEU D 330 13.462 -0.951 0.097 1.00 0.00 H new ATOM 0 HD23 LEU D 330 14.510 -0.011 1.186 1.00 0.00 H new ATOM 1563 N GLY D 331 15.895 3.912 -0.283 1.00 0.00 N ATOM 1564 CA GLY D 331 15.981 5.094 0.554 1.00 0.00 C ATOM 1565 C GLY D 331 14.688 5.885 0.573 1.00 0.00 C ATOM 1566 O GLY D 331 14.456 6.729 -0.292 1.00 0.00 O ATOM 0 H GLY D 331 15.934 4.093 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.237 4.798 1.571 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.789 5.732 0.195 1.00 0.00 H new ATOM 1570 N ILE D 332 13.844 5.612 1.563 1.00 0.00 N ATOM 1571 CA ILE D 332 12.567 6.305 1.691 1.00 0.00 C ATOM 1572 C ILE D 332 12.681 7.496 2.636 1.00 0.00 C ATOM 1573 O ILE D 332 12.992 7.338 3.816 1.00 0.00 O ATOM 1574 CB ILE D 332 11.465 5.360 2.207 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.461 4.058 1.404 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.106 6.041 2.131 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.242 4.263 -0.079 1.00 0.00 C ATOM 0 H ILE D 332 14.021 4.916 2.288 1.00 0.00 H new ATOM 0 HA ILE D 332 12.297 6.658 0.696 1.00 0.00 H new ATOM 0 HB ILE D 332 11.672 5.120 3.250 1.00 0.00 H new ATOM 0 HG12 ILE D 332 12.410 3.544 1.555 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.680 3.404 1.791 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.337 5.361 2.499 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.116 6.943 2.743 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.890 6.307 1.096 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.251 3.298 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.280 4.748 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE D 332 12.037 4.891 -0.481 1.00 0.00 H new ATOM 1589 N ARG D 333 12.427 8.689 2.108 1.00 0.00 N ATOM 1590 CA ARG D 333 12.501 9.909 2.904 1.00 0.00 C ATOM 1591 C ARG D 333 11.111 10.351 3.351 1.00 0.00 C ATOM 1592 O ARG D 333 10.553 11.311 2.821 1.00 0.00 O ATOM 1593 CB ARG D 333 13.173 11.026 2.104 1.00 0.00 C ATOM 1594 CG ARG D 333 12.613 11.191 0.700 1.00 0.00 C ATOM 1595 CD ARG D 333 13.185 12.420 0.013 1.00 0.00 C ATOM 1596 NE ARG D 333 12.294 12.930 -1.027 1.00 0.00 N ATOM 1597 CZ ARG D 333 12.473 14.092 -1.651 1.00 0.00 C ATOM 1598 NH1 ARG D 333 13.506 14.867 -1.344 1.00 0.00 N ATOM 1599 NH2 ARG D 333 11.616 14.481 -2.586 1.00 0.00 N ATOM 0 H ARG D 333 12.168 8.837 1.133 1.00 0.00 H new ATOM 0 HA ARG D 333 13.099 9.699 3.791 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.061 11.966 2.644 1.00 0.00 H new ATOM 0 HB3 ARG D 333 14.242 10.822 2.038 1.00 0.00 H new ATOM 0 HG2 ARG D 333 12.841 10.304 0.110 1.00 0.00 H new ATOM 0 HG3 ARG D 333 11.527 11.272 0.747 1.00 0.00 H new ATOM 0 HD2 ARG D 333 13.362 13.200 0.754 1.00 0.00 H new ATOM 0 HD3 ARG D 333 14.151 12.173 -0.427 1.00 0.00 H new ATOM 0 HE ARG D 333 11.488 12.363 -1.290 1.00 0.00 H new ATOM 0 HH11 ARG D 333 14.168 14.573 -0.626 1.00 0.00 H new ATOM 0 HH12 ARG D 333 13.637 15.756 -1.826 1.00 0.00 H new ATOM 0 HH21 ARG D 333 10.820 13.890 -2.826 1.00 0.00 H new ATOM 0 HH22 ARG D 333 11.753 15.371 -3.064 1.00 0.00 H new ATOM 1613 N GLY D 334 10.557 9.642 4.330 1.00 0.00 N ATOM 1614 CA GLY D 334 9.237 9.976 4.832 1.00 0.00 C ATOM 1615 C GLY D 334 8.886 9.212 6.093 1.00 0.00 C ATOM 1616 O GLY D 334 8.985 7.986 6.131 1.00 0.00 O ATOM 0 H GLY D 334 10.999 8.843 4.784 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.188 11.046 5.034 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.495 9.763 4.063 1.00 0.00 H new ATOM 1620 N ARG D 335 8.474 9.938 7.127 1.00 0.00 N ATOM 1621 CA ARG D 335 8.107 9.321 8.396 1.00 0.00 C ATOM 1622 C ARG D 335 6.789 8.563 8.272 1.00 0.00 C ATOM 1623 O ARG D 335 6.679 7.415 8.702 1.00 0.00 O ATOM 1624 CB ARG D 335 7.996 10.384 9.491 1.00 0.00 C ATOM 1625 CG ARG D 335 7.976 9.809 10.897 1.00 0.00 C ATOM 1626 CD ARG D 335 9.348 9.306 11.314 1.00 0.00 C ATOM 1627 NE ARG D 335 9.264 8.108 12.145 1.00 0.00 N ATOM 1628 CZ ARG D 335 10.257 7.666 12.913 1.00 0.00 C ATOM 1629 NH1 ARG D 335 11.411 8.320 12.958 1.00 0.00 N ATOM 1630 NH2 ARG D 335 10.096 6.568 13.638 1.00 0.00 N ATOM 0 H ARG D 335 8.386 10.954 7.111 1.00 0.00 H new ATOM 0 HA ARG D 335 8.889 8.612 8.666 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.835 11.075 9.402 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.087 10.964 9.332 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.639 10.572 11.598 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.257 8.991 10.946 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.940 9.089 10.425 1.00 0.00 H new ATOM 0 HD3 ARG D 335 9.870 10.091 11.861 1.00 0.00 H new ATOM 0 HE ARG D 335 8.392 7.578 12.136 1.00 0.00 H new ATOM 0 HH11 ARG D 335 11.540 9.166 12.402 1.00 0.00 H new ATOM 0 HH12 ARG D 335 12.169 7.977 13.548 1.00 0.00 H new ATOM 0 HH21 ARG D 335 9.211 6.062 13.607 1.00 0.00 H new ATOM 0 HH22 ARG D 335 10.857 6.229 14.227 1.00 0.00 H new ATOM 1644 N GLU D 336 5.792 9.214 7.682 1.00 0.00 N ATOM 1645 CA GLU D 336 4.481 8.601 7.501 1.00 0.00 C ATOM 1646 C GLU D 336 4.523 7.536 6.411 1.00 0.00 C ATOM 1647 O GLU D 336 4.008 6.431 6.588 1.00 0.00 O ATOM 1648 CB GLU D 336 3.440 9.666 7.150 1.00 0.00 C ATOM 1649 CG GLU D 336 3.040 10.537 8.329 1.00 0.00 C ATOM 1650 CD GLU D 336 2.663 11.945 7.912 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.523 12.365 8.202 1.00 0.00 O ATOM 1652 OE2 GLU D 336 3.508 12.629 7.296 1.00 0.00 O ATOM 0 H GLU D 336 5.867 10.165 7.321 1.00 0.00 H new ATOM 0 HA GLU D 336 4.200 8.123 8.439 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.835 10.301 6.357 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.551 9.176 6.753 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.198 10.077 8.846 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.865 10.581 9.040 1.00 0.00 H new ATOM 1659 N ARG D 337 5.140 7.873 5.283 1.00 0.00 N ATOM 1660 CA ARG D 337 5.250 6.944 4.164 1.00 0.00 C ATOM 1661 C ARG D 337 5.985 5.677 4.584 1.00 0.00 C ATOM 1662 O ARG D 337 5.504 4.566 4.364 1.00 0.00 O ATOM 1663 CB ARG D 337 5.973 7.609 2.991 1.00 0.00 C ATOM 1664 CG ARG D 337 5.170 7.608 1.701 1.00 0.00 C ATOM 1665 CD ARG D 337 5.974 8.177 0.542 1.00 0.00 C ATOM 1666 NE ARG D 337 5.824 9.627 0.432 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.579 10.506 1.089 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.539 10.092 1.907 1.00 0.00 N ATOM 1669 NH2 ARG D 337 6.373 11.806 0.927 1.00 0.00 N ATOM 0 H ARG D 337 5.572 8.783 5.120 1.00 0.00 H new ATOM 0 HA ARG D 337 4.244 6.669 3.848 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.212 8.638 3.259 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.919 7.096 2.820 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.860 6.590 1.465 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.261 8.194 1.837 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.027 7.930 0.676 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.652 7.708 -0.388 1.00 0.00 H new ATOM 0 HE ARG D 337 5.097 9.988 -0.186 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.703 9.094 2.036 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.112 10.772 2.406 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.637 12.132 0.300 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.950 12.480 1.429 1.00 0.00 H new ATOM 1683 N PHE D 338 7.153 5.851 5.194 1.00 0.00 N ATOM 1684 CA PHE D 338 7.950 4.720 5.648 1.00 0.00 C ATOM 1685 C PHE D 338 7.173 3.890 6.664 1.00 0.00 C ATOM 1686 O PHE D 338 7.285 2.665 6.695 1.00 0.00 O ATOM 1687 CB PHE D 338 9.264 5.206 6.263 1.00 0.00 C ATOM 1688 CG PHE D 338 10.144 4.095 6.761 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.908 3.506 7.993 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.206 3.639 5.996 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.716 2.483 8.453 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.017 2.617 6.451 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.771 2.038 7.682 1.00 0.00 C ATOM 0 H PHE D 338 7.567 6.763 5.385 1.00 0.00 H new ATOM 0 HA PHE D 338 8.176 4.093 4.785 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.811 5.785 5.519 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.041 5.880 7.090 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.084 3.850 8.600 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.402 4.088 5.033 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.522 2.032 9.415 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.842 2.271 5.846 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.403 1.239 8.040 1.00 0.00 H new ATOM 1703 N GLU D 339 6.381 4.566 7.489 1.00 0.00 N ATOM 1704 CA GLU D 339 5.580 3.890 8.502 1.00 0.00 C ATOM 1705 C GLU D 339 4.601 2.919 7.852 1.00 0.00 C ATOM 1706 O GLU D 339 4.367 1.824 8.362 1.00 0.00 O ATOM 1707 CB GLU D 339 4.821 4.911 9.351 1.00 0.00 C ATOM 1708 CG GLU D 339 5.605 5.401 10.557 1.00 0.00 C ATOM 1709 CD GLU D 339 5.160 4.743 11.849 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.712 3.676 12.191 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.261 5.294 12.517 1.00 0.00 O ATOM 0 H GLU D 339 6.277 5.581 7.476 1.00 0.00 H new ATOM 0 HA GLU D 339 6.252 3.326 9.148 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.557 5.765 8.728 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.887 4.465 9.692 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.666 5.205 10.400 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.490 6.481 10.646 1.00 0.00 H new ATOM 1718 N MET D 340 4.035 3.326 6.720 1.00 0.00 N ATOM 1719 CA MET D 340 3.087 2.487 6.000 1.00 0.00 C ATOM 1720 C MET D 340 3.773 1.224 5.492 1.00 0.00 C ATOM 1721 O MET D 340 3.336 0.109 5.779 1.00 0.00 O ATOM 1722 CB MET D 340 2.474 3.259 4.829 1.00 0.00 C ATOM 1723 CG MET D 340 1.140 3.907 5.161 1.00 0.00 C ATOM 1724 SD MET D 340 1.321 5.583 5.799 1.00 0.00 S ATOM 1725 CE MET D 340 1.799 6.461 4.312 1.00 0.00 C ATOM 0 H MET D 340 4.217 4.230 6.283 1.00 0.00 H new ATOM 0 HA MET D 340 2.290 2.201 6.687 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.173 4.031 4.507 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.339 2.580 3.987 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.518 3.928 4.266 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.617 3.297 5.898 1.00 0.00 H new ATOM 0 HE1 MET D 340 2.392 7.335 4.580 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.391 5.803 3.675 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.906 6.779 3.774 1.00 0.00 H new ATOM 1735 N PHE D 341 4.852 1.407 4.737 1.00 0.00 N ATOM 1736 CA PHE D 341 5.602 0.282 4.191 1.00 0.00 C ATOM 1737 C PHE D 341 6.133 -0.615 5.306 1.00 0.00 C ATOM 1738 O PHE D 341 6.321 -1.816 5.111 1.00 0.00 O ATOM 1739 CB PHE D 341 6.759 0.788 3.326 1.00 0.00 C ATOM 1740 CG PHE D 341 6.377 1.947 2.452 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.189 1.927 1.741 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.197 3.059 2.350 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.825 2.993 0.944 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.839 4.128 1.553 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.651 4.095 0.850 1.00 0.00 C ATOM 0 H PHE D 341 5.226 2.323 4.490 1.00 0.00 H new ATOM 0 HA PHE D 341 4.926 -0.308 3.572 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.585 1.085 3.972 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.121 -0.028 2.700 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.540 1.067 1.811 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.126 3.090 2.900 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.896 2.965 0.395 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.487 4.989 1.480 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.368 4.931 0.227 1.00 0.00 H new ATOM 1755 N ARG D 342 6.368 -0.027 6.476 1.00 0.00 N ATOM 1756 CA ARG D 342 6.871 -0.781 7.618 1.00 0.00 C ATOM 1757 C ARG D 342 5.773 -1.653 8.215 1.00 0.00 C ATOM 1758 O ARG D 342 5.990 -2.829 8.508 1.00 0.00 O ATOM 1759 CB ARG D 342 7.422 0.169 8.683 1.00 0.00 C ATOM 1760 CG ARG D 342 8.635 -0.379 9.418 1.00 0.00 C ATOM 1761 CD ARG D 342 8.258 -0.928 10.785 1.00 0.00 C ATOM 1762 NE ARG D 342 7.713 0.107 11.660 1.00 0.00 N ATOM 1763 CZ ARG D 342 7.616 -0.015 12.982 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.025 -1.124 13.585 1.00 0.00 N ATOM 1765 NH2 ARG D 342 7.108 0.975 13.703 1.00 0.00 N ATOM 0 H ARG D 342 6.219 0.966 6.657 1.00 0.00 H new ATOM 0 HA ARG D 342 7.677 -1.427 7.270 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.690 1.114 8.211 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.636 0.385 9.407 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.097 -1.167 8.823 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.378 0.410 9.534 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.524 -1.725 10.666 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.137 -1.372 11.252 1.00 0.00 H new ATOM 0 HE ARG D 342 7.388 0.974 11.233 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.416 -1.889 13.035 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.948 -1.212 14.598 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.792 1.830 13.245 1.00 0.00 H new ATOM 0 HH22 ARG D 342 7.033 0.882 14.716 1.00 0.00 H new ATOM 1779 N GLU D 343 4.591 -1.070 8.389 1.00 0.00 N ATOM 1780 CA GLU D 343 3.457 -1.796 8.947 1.00 0.00 C ATOM 1781 C GLU D 343 2.954 -2.847 7.964 1.00 0.00 C ATOM 1782 O GLU D 343 2.464 -3.903 8.364 1.00 0.00 O ATOM 1783 CB GLU D 343 2.326 -0.828 9.300 1.00 0.00 C ATOM 1784 CG GLU D 343 2.647 0.078 10.478 1.00 0.00 C ATOM 1785 CD GLU D 343 1.401 0.629 11.144 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.675 -0.157 11.788 1.00 0.00 O ATOM 1787 OE2 GLU D 343 1.153 1.847 11.023 1.00 0.00 O ATOM 0 H GLU D 343 4.394 -0.098 8.152 1.00 0.00 H new ATOM 0 HA GLU D 343 3.789 -2.299 9.855 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.101 -0.212 8.429 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.426 -1.400 9.527 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.231 -0.478 11.211 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.269 0.906 10.137 1.00 0.00 H new ATOM 1794 N LEU D 344 3.083 -2.551 6.674 1.00 0.00 N ATOM 1795 CA LEU D 344 2.646 -3.471 5.632 1.00 0.00 C ATOM 1796 C LEU D 344 3.582 -4.671 5.543 1.00 0.00 C ATOM 1797 O LEU D 344 3.158 -5.781 5.223 1.00 0.00 O ATOM 1798 CB LEU D 344 2.586 -2.754 4.281 1.00 0.00 C ATOM 1799 CG LEU D 344 1.430 -1.765 4.124 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.447 -1.140 2.738 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.100 -2.456 4.383 1.00 0.00 C ATOM 0 H LEU D 344 3.487 -1.681 6.327 1.00 0.00 H new ATOM 0 HA LEU D 344 1.649 -3.827 5.890 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.524 -2.220 4.128 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.513 -3.503 3.492 1.00 0.00 H new ATOM 0 HG LEU D 344 1.554 -0.970 4.860 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.617 -0.439 2.645 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.388 -0.610 2.589 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.348 -1.922 1.985 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.712 -1.738 4.267 1.00 0.00 H new ATOM 0 HD22 LEU D 344 -0.032 -3.271 3.671 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.089 -2.855 5.397 1.00 0.00 H new ATOM 1813 N ASN D 345 4.860 -4.440 5.831 1.00 0.00 N ATOM 1814 CA ASN D 345 5.856 -5.503 5.787 1.00 0.00 C ATOM 1815 C ASN D 345 5.641 -6.496 6.923 1.00 0.00 C ATOM 1816 O ASN D 345 5.735 -7.708 6.728 1.00 0.00 O ATOM 1817 CB ASN D 345 7.266 -4.913 5.869 1.00 0.00 C ATOM 1818 CG ASN D 345 8.288 -5.755 5.131 1.00 0.00 C ATOM 1819 OD1 ASN D 345 7.970 -6.414 4.141 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.526 -5.738 5.612 1.00 0.00 N ATOM 0 H ASN D 345 5.229 -3.527 6.097 1.00 0.00 H new ATOM 0 HA ASN D 345 5.746 -6.032 4.840 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.260 -3.906 5.453 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.560 -4.824 6.915 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.257 -6.286 5.158 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.746 -5.177 6.435 1.00 0.00 H new ATOM 1827 N GLU D 346 5.349 -5.974 8.110 1.00 0.00 N ATOM 1828 CA GLU D 346 5.118 -6.816 9.278 1.00 0.00 C ATOM 1829 C GLU D 346 3.801 -7.574 9.149 1.00 0.00 C ATOM 1830 O GLU D 346 3.660 -8.686 9.658 1.00 0.00 O ATOM 1831 CB GLU D 346 5.108 -5.967 10.551 1.00 0.00 C ATOM 1832 CG GLU D 346 5.633 -6.701 11.775 1.00 0.00 C ATOM 1833 CD GLU D 346 7.061 -6.323 12.113 1.00 0.00 C ATOM 1834 OE1 GLU D 346 7.320 -5.122 12.340 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.921 -7.228 12.151 1.00 0.00 O ATOM 0 H GLU D 346 5.267 -4.973 8.288 1.00 0.00 H new ATOM 0 HA GLU D 346 5.930 -7.541 9.339 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.711 -5.074 10.387 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.089 -5.633 10.747 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.991 -6.482 12.628 1.00 0.00 H new ATOM 0 HG3 GLU D 346 5.577 -7.776 11.602 1.00 0.00 H new ATOM 1842 N ALA D 347 2.839 -6.965 8.463 1.00 0.00 N ATOM 1843 CA ALA D 347 1.533 -7.583 8.265 1.00 0.00 C ATOM 1844 C ALA D 347 1.610 -8.712 7.243 1.00 0.00 C ATOM 1845 O ALA D 347 0.909 -9.717 7.361 1.00 0.00 O ATOM 1846 CB ALA D 347 0.517 -6.539 7.826 1.00 0.00 C ATOM 0 H ALA D 347 2.939 -6.045 8.035 1.00 0.00 H new ATOM 0 HA ALA D 347 1.212 -8.010 9.215 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.453 -7.014 7.682 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.433 -5.768 8.592 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.842 -6.086 6.889 1.00 0.00 H new ATOM 1852 N LEU D 348 2.466 -8.541 6.242 1.00 0.00 N ATOM 1853 CA LEU D 348 2.635 -9.547 5.200 1.00 0.00 C ATOM 1854 C LEU D 348 3.358 -10.775 5.743 1.00 0.00 C ATOM 1855 O LEU D 348 3.071 -11.904 5.344 1.00 0.00 O ATOM 1856 CB LEU D 348 3.410 -8.962 4.017 1.00 0.00 C ATOM 1857 CG LEU D 348 2.544 -8.395 2.891 1.00 0.00 C ATOM 1858 CD1 LEU D 348 1.654 -9.479 2.303 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.705 -7.232 3.399 1.00 0.00 C ATOM 0 H LEU D 348 3.054 -7.715 6.130 1.00 0.00 H new ATOM 0 HA LEU D 348 1.646 -9.852 4.859 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.063 -8.171 4.386 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.053 -9.739 3.604 1.00 0.00 H new ATOM 0 HG LEU D 348 3.202 -8.027 2.103 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.046 -9.056 1.504 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.274 -10.281 1.902 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.004 -9.878 3.082 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.095 -6.841 2.585 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.057 -7.576 4.205 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.361 -6.445 3.771 1.00 0.00 H new ATOM 1871 N GLU D 349 4.296 -10.547 6.656 1.00 0.00 N ATOM 1872 CA GLU D 349 5.058 -11.635 7.256 1.00 0.00 C ATOM 1873 C GLU D 349 4.193 -12.435 8.225 1.00 0.00 C ATOM 1874 O GLU D 349 4.422 -13.626 8.438 1.00 0.00 O ATOM 1875 CB GLU D 349 6.286 -11.085 7.985 1.00 0.00 C ATOM 1876 CG GLU D 349 7.475 -12.031 7.972 1.00 0.00 C ATOM 1877 CD GLU D 349 8.701 -11.436 8.637 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.287 -12.107 9.511 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.074 -10.298 8.282 1.00 0.00 O ATOM 0 H GLU D 349 4.546 -9.619 6.996 1.00 0.00 H new ATOM 0 HA GLU D 349 5.386 -12.299 6.457 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.578 -10.141 7.525 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.017 -10.867 9.019 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.204 -12.956 8.480 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.716 -12.292 6.941 1.00 0.00 H new ATOM 1886 N LEU D 350 3.199 -11.774 8.809 1.00 0.00 N ATOM 1887 CA LEU D 350 2.300 -12.424 9.755 1.00 0.00 C ATOM 1888 C LEU D 350 1.314 -13.336 9.032 1.00 0.00 C ATOM 1889 O LEU D 350 1.025 -14.441 9.492 1.00 0.00 O ATOM 1890 CB LEU D 350 1.541 -11.375 10.571 1.00 0.00 C ATOM 1891 CG LEU D 350 1.335 -11.727 12.045 1.00 0.00 C ATOM 1892 CD1 LEU D 350 0.668 -13.087 12.181 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.663 -11.706 12.787 1.00 0.00 C ATOM 0 H LEU D 350 2.996 -10.788 8.644 1.00 0.00 H new ATOM 0 HA LEU D 350 2.901 -13.034 10.429 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.080 -10.430 10.511 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.566 -11.215 10.111 1.00 0.00 H new ATOM 0 HG LEU D 350 0.680 -10.978 12.490 1.00 0.00 H new ATOM 0 HD11 LEU D 350 0.530 -13.320 13.237 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.302 -13.068 11.683 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.297 -13.849 11.721 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.499 -11.959 13.834 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.341 -12.433 12.340 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.102 -10.711 12.718 1.00 0.00 H new ATOM 1905 N LYS D 351 0.800 -12.867 7.900 1.00 0.00 N ATOM 1906 CA LYS D 351 -0.154 -13.644 7.117 1.00 0.00 C ATOM 1907 C LYS D 351 0.526 -14.845 6.466 1.00 0.00 C ATOM 1908 O LYS D 351 -0.096 -15.887 6.260 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.805 -12.766 6.045 1.00 0.00 C ATOM 1910 CG LYS D 351 0.162 -12.298 4.969 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.569 -11.625 3.817 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.573 -12.565 3.168 1.00 0.00 C ATOM 1913 NZ LYS D 351 -2.929 -12.430 3.769 1.00 0.00 N ATOM 0 H LYS D 351 1.027 -11.955 7.505 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.927 -14.010 7.793 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.616 -13.323 5.575 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -1.252 -11.895 6.524 1.00 0.00 H new ATOM 0 HG2 LYS D 351 0.880 -11.602 5.402 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.730 -13.149 4.593 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.084 -10.736 4.181 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.153 -11.292 3.072 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.627 -12.357 2.099 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.229 -13.594 3.275 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -3.278 -13.368 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -2.879 -11.813 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.578 -12.015 3.071 1.00 0.00 H new ATOM 1927 N ASP D 352 1.807 -14.692 6.147 1.00 0.00 N ATOM 1928 CA ASP D 352 2.572 -15.764 5.521 1.00 0.00 C ATOM 1929 C ASP D 352 2.851 -16.885 6.517 1.00 0.00 C ATOM 1930 O ASP D 352 2.941 -18.054 6.142 1.00 0.00 O ATOM 1931 CB ASP D 352 3.889 -15.221 4.963 1.00 0.00 C ATOM 1932 CG ASP D 352 4.326 -15.945 3.705 1.00 0.00 C ATOM 1933 OD1 ASP D 352 4.615 -15.264 2.698 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.379 -17.193 3.726 1.00 0.00 O ATOM 0 H ASP D 352 2.337 -13.836 6.312 1.00 0.00 H new ATOM 0 HA ASP D 352 1.979 -16.170 4.701 1.00 0.00 H new ATOM 0 HB2 ASP D 352 3.778 -14.158 4.747 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.667 -15.313 5.721 1.00 0.00 H new ATOM 1939 N ALA D 353 2.988 -16.520 7.788 1.00 0.00 N ATOM 1940 CA ALA D 353 3.257 -17.495 8.838 1.00 0.00 C ATOM 1941 C ALA D 353 1.989 -18.247 9.226 1.00 0.00 C ATOM 1942 O ALA D 353 2.040 -19.418 9.603 1.00 0.00 O ATOM 1943 CB ALA D 353 3.858 -16.807 10.054 1.00 0.00 C ATOM 0 H ALA D 353 2.917 -15.556 8.115 1.00 0.00 H new ATOM 0 HA ALA D 353 3.974 -18.220 8.453 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.054 -17.546 10.831 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.792 -16.320 9.772 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.159 -16.060 10.432 1.00 0.00 H new ATOM 1949 N GLN D 354 0.851 -17.566 9.131 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.431 -18.170 9.473 1.00 0.00 C ATOM 1951 C GLN D 354 -1.029 -18.893 8.270 1.00 0.00 C ATOM 1952 O GLN D 354 -1.696 -19.918 8.418 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.404 -17.101 9.976 1.00 0.00 C ATOM 1954 CG GLN D 354 -2.290 -17.575 11.117 1.00 0.00 C ATOM 1955 CD GLN D 354 -1.935 -16.926 12.440 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -1.732 -17.608 13.445 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.859 -15.600 12.448 1.00 0.00 N ATOM 0 H GLN D 354 0.791 -16.596 8.820 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.262 -18.899 10.265 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.836 -16.231 10.305 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.034 -16.776 9.148 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -3.331 -17.358 10.878 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.204 -18.657 11.213 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.035 -15.074 11.592 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -1.625 -15.108 13.310 1.00 0.00 H new