USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1048 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -150:sc= 0 (180deg=-0.939) USER MOD Single : A 345 ASN : amide:sc= -0.287 K(o=-0.29,f=-6.1!) USER MOD Single : A 351 LYS NZ :NH3+ -160:sc= -1.93! (180deg=-2.76!) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -0.385 K(o=-0.38,f=-5.7!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.428) USER MOD Single : C 340 MET CE :methyl 149:sc= 0 (180deg=-0.859) USER MOD Single : C 345 ASN : amide:sc= -4.51! C(o=-4.5!,f=-7!) USER MOD Single : C 351 LYS NZ :NH3+ -154:sc= -1.5 (180deg=-2.47) USER MOD Single : C 354 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ -140:sc= -0.934 (180deg=-2.39!) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -0.562 K(o=-0.56,f=-2.9) USER MOD Single : D 351 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0744) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -12.001 15.907 -3.182 1.00 0.00 N ATOM 19 CA TYR A 327 -10.635 16.143 -2.730 1.00 0.00 C ATOM 20 C TYR A 327 -10.501 15.869 -1.236 1.00 0.00 C ATOM 21 O TYR A 327 -11.308 16.338 -0.433 1.00 0.00 O ATOM 22 CB TYR A 327 -10.217 17.583 -3.035 1.00 0.00 C ATOM 23 CG TYR A 327 -9.749 17.789 -4.459 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.458 17.446 -4.842 1.00 0.00 C ATOM 25 CD2 TYR A 327 -10.598 18.325 -5.418 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.027 17.633 -6.142 1.00 0.00 C ATOM 27 CE2 TYR A 327 -10.174 18.515 -6.720 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.888 18.167 -7.076 1.00 0.00 C ATOM 29 OH TYR A 327 -8.463 18.354 -8.371 1.00 0.00 O ATOM 0 HA TYR A 327 -9.978 15.459 -3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.059 18.246 -2.839 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.417 17.873 -2.353 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.781 17.027 -4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -11.606 18.598 -5.142 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -7.020 17.362 -6.424 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -10.846 18.934 -7.454 1.00 0.00 H new ATOM 0 HH TYR A 327 -9.192 18.738 -8.902 1.00 0.00 H new ATOM 39 N PHE A 328 -9.476 15.106 -0.869 1.00 0.00 N ATOM 40 CA PHE A 328 -9.236 14.769 0.530 1.00 0.00 C ATOM 41 C PHE A 328 -7.810 15.125 0.938 1.00 0.00 C ATOM 42 O PHE A 328 -6.904 15.153 0.105 1.00 0.00 O ATOM 43 CB PHE A 328 -9.490 13.279 0.767 1.00 0.00 C ATOM 44 CG PHE A 328 -10.774 12.785 0.165 1.00 0.00 C ATOM 45 CD1 PHE A 328 -10.796 12.257 -1.116 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.960 12.850 0.880 1.00 0.00 C ATOM 47 CE1 PHE A 328 -11.976 11.802 -1.672 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.143 12.397 0.328 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.151 11.872 -0.949 1.00 0.00 C ATOM 0 H PHE A 328 -8.799 14.710 -1.521 1.00 0.00 H new ATOM 0 HA PHE A 328 -9.926 15.350 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.660 12.707 0.352 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.504 13.088 1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -9.880 12.201 -1.686 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -11.959 13.259 1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -11.980 11.392 -2.671 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.061 12.454 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.074 11.517 -1.382 1.00 0.00 H new ATOM 59 N PHE A 329 -7.619 15.397 2.224 1.00 0.00 N ATOM 60 CA PHE A 329 -6.303 15.751 2.744 1.00 0.00 C ATOM 61 C PHE A 329 -5.941 14.886 3.946 1.00 0.00 C ATOM 62 O PHE A 329 -6.798 14.555 4.766 1.00 0.00 O ATOM 63 CB PHE A 329 -6.269 17.230 3.136 1.00 0.00 C ATOM 64 CG PHE A 329 -6.567 18.161 1.996 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.868 18.345 1.557 1.00 0.00 C ATOM 66 CD2 PHE A 329 -5.546 18.852 1.363 1.00 0.00 C ATOM 67 CE1 PHE A 329 -8.146 19.201 0.508 1.00 0.00 C ATOM 68 CE2 PHE A 329 -5.817 19.709 0.314 1.00 0.00 C ATOM 69 CZ PHE A 329 -7.119 19.884 -0.114 1.00 0.00 C ATOM 0 H PHE A 329 -8.359 15.379 2.926 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.569 15.572 1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -6.992 17.403 3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.285 17.468 3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.674 17.813 2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -4.527 18.719 1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -9.165 19.336 0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -5.012 20.242 -0.171 1.00 0.00 H new ATOM 0 HZ PHE A 329 -7.333 20.554 -0.934 1.00 0.00 H new ATOM 79 N LEU A 330 -4.667 14.523 4.046 1.00 0.00 N ATOM 80 CA LEU A 330 -4.191 13.696 5.149 1.00 0.00 C ATOM 81 C LEU A 330 -2.813 14.152 5.616 1.00 0.00 C ATOM 82 O LEU A 330 -1.828 14.031 4.887 1.00 0.00 O ATOM 83 CB LEU A 330 -4.140 12.226 4.727 1.00 0.00 C ATOM 84 CG LEU A 330 -4.463 11.223 5.836 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.965 11.147 6.065 1.00 0.00 C ATOM 86 CD2 LEU A 330 -3.904 9.851 5.490 1.00 0.00 C ATOM 0 H LEU A 330 -3.945 14.789 3.376 1.00 0.00 H new ATOM 0 HA LEU A 330 -4.889 13.804 5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -4.841 12.075 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.144 12.009 4.340 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.993 11.564 6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -6.176 10.429 6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.339 12.129 6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.458 10.829 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.142 9.149 6.289 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -4.347 9.503 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -2.822 9.917 5.376 1.00 0.00 H new ATOM 98 N LYS A 331 -2.750 14.676 6.836 1.00 0.00 N ATOM 99 CA LYS A 331 -1.492 15.150 7.400 1.00 0.00 C ATOM 100 C LYS A 331 -0.768 14.027 8.136 1.00 0.00 C ATOM 101 O LYS A 331 -0.880 13.897 9.355 1.00 0.00 O ATOM 102 CB LYS A 331 -1.745 16.320 8.354 1.00 0.00 C ATOM 103 CG LYS A 331 -1.715 17.678 7.672 1.00 0.00 C ATOM 104 CD LYS A 331 -2.265 18.768 8.577 1.00 0.00 C ATOM 105 CE LYS A 331 -2.876 19.904 7.773 1.00 0.00 C ATOM 106 NZ LYS A 331 -4.283 19.615 7.382 1.00 0.00 N ATOM 0 H LYS A 331 -3.555 14.783 7.453 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.860 15.489 6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.715 16.184 8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.994 16.303 9.144 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.691 17.921 7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.299 17.638 6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.018 18.345 9.241 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -1.465 19.156 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -2.844 20.822 8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -2.279 20.077 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.663 20.414 6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.312 18.753 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.859 19.475 8.237 1.00 0.00 H new ATOM 120 N ILE A 332 -0.027 13.218 7.387 1.00 0.00 N ATOM 121 CA ILE A 332 0.716 12.106 7.968 1.00 0.00 C ATOM 122 C ILE A 332 2.134 12.528 8.338 1.00 0.00 C ATOM 123 O ILE A 332 2.891 13.008 7.494 1.00 0.00 O ATOM 124 CB ILE A 332 0.784 10.909 6.999 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.617 10.547 6.500 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.436 9.712 7.678 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.669 10.232 5.021 1.00 0.00 C ATOM 0 H ILE A 332 0.075 13.311 6.376 1.00 0.00 H new ATOM 0 HA ILE A 332 0.182 11.804 8.869 1.00 0.00 H new ATOM 0 HB ILE A 332 1.393 11.191 6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.982 9.686 7.060 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.294 11.375 6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.476 8.875 6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.447 9.976 7.987 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.852 9.427 8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.692 9.984 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.335 11.100 4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -0.018 9.385 4.806 1.00 0.00 H new ATOM 139 N ARG A 333 2.488 12.346 9.606 1.00 0.00 N ATOM 140 CA ARG A 333 3.816 12.708 10.088 1.00 0.00 C ATOM 141 C ARG A 333 4.802 11.562 9.880 1.00 0.00 C ATOM 142 O ARG A 333 5.267 10.946 10.839 1.00 0.00 O ATOM 143 CB ARG A 333 3.757 13.087 11.570 1.00 0.00 C ATOM 144 CG ARG A 333 4.739 14.181 11.956 1.00 0.00 C ATOM 145 CD ARG A 333 5.268 13.982 13.367 1.00 0.00 C ATOM 146 NE ARG A 333 6.475 14.767 13.615 1.00 0.00 N ATOM 147 CZ ARG A 333 7.236 14.634 14.698 1.00 0.00 C ATOM 148 NH1 ARG A 333 6.921 13.748 15.635 1.00 0.00 N ATOM 149 NH2 ARG A 333 8.317 15.388 14.845 1.00 0.00 N ATOM 0 H ARG A 333 1.874 11.950 10.318 1.00 0.00 H new ATOM 0 HA ARG A 333 4.163 13.568 9.515 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.746 13.415 11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.958 12.201 12.172 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.571 14.189 11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.250 15.153 11.883 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.498 14.264 14.086 1.00 0.00 H new ATOM 0 HD3 ARG A 333 5.483 12.926 13.528 1.00 0.00 H new ATOM 0 HE ARG A 333 6.750 15.458 12.917 1.00 0.00 H new ATOM 0 HH11 ARG A 333 6.091 13.164 15.527 1.00 0.00 H new ATOM 0 HH12 ARG A 333 7.509 13.651 16.463 1.00 0.00 H new ATOM 0 HH21 ARG A 333 8.565 16.070 14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 333 8.901 15.286 15.675 1.00 0.00 H new ATOM 163 N GLY A 334 5.116 11.282 8.620 1.00 0.00 N ATOM 164 CA GLY A 334 6.044 10.211 8.307 1.00 0.00 C ATOM 165 C GLY A 334 6.657 10.361 6.928 1.00 0.00 C ATOM 166 O GLY A 334 5.961 10.676 5.963 1.00 0.00 O ATOM 0 H GLY A 334 4.744 11.778 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.837 10.192 9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.525 9.255 8.369 1.00 0.00 H new ATOM 170 N ARG A 335 7.963 10.135 6.836 1.00 0.00 N ATOM 171 CA ARG A 335 8.670 10.248 5.565 1.00 0.00 C ATOM 172 C ARG A 335 8.394 9.037 4.678 1.00 0.00 C ATOM 173 O ARG A 335 8.093 9.180 3.493 1.00 0.00 O ATOM 174 CB ARG A 335 10.174 10.387 5.804 1.00 0.00 C ATOM 175 CG ARG A 335 10.795 9.184 6.493 1.00 0.00 C ATOM 176 CD ARG A 335 12.132 9.533 7.126 1.00 0.00 C ATOM 177 NE ARG A 335 13.128 9.912 6.128 1.00 0.00 N ATOM 178 CZ ARG A 335 14.412 10.128 6.406 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.859 10.004 7.649 1.00 0.00 N ATOM 180 NH2 ARG A 335 15.251 10.469 5.437 1.00 0.00 N ATOM 0 H ARG A 335 8.553 9.873 7.625 1.00 0.00 H new ATOM 0 HA ARG A 335 8.306 11.140 5.055 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.672 10.544 4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.357 11.275 6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.115 8.811 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.932 8.380 5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.996 10.353 7.832 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.497 8.679 7.696 1.00 0.00 H new ATOM 0 HE ARG A 335 12.822 10.018 5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.218 9.742 8.398 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.844 10.171 7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.912 10.566 4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 335 16.235 10.635 5.649 1.00 0.00 H new ATOM 194 N GLU A 336 8.498 7.847 5.260 1.00 0.00 N ATOM 195 CA GLU A 336 8.259 6.613 4.520 1.00 0.00 C ATOM 196 C GLU A 336 6.772 6.430 4.235 1.00 0.00 C ATOM 197 O GLU A 336 6.383 6.069 3.125 1.00 0.00 O ATOM 198 CB GLU A 336 8.793 5.412 5.302 1.00 0.00 C ATOM 199 CG GLU A 336 10.303 5.259 5.227 1.00 0.00 C ATOM 200 CD GLU A 336 10.916 4.857 6.554 1.00 0.00 C ATOM 201 OE1 GLU A 336 10.432 5.338 7.601 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.878 4.061 6.547 1.00 0.00 O ATOM 0 H GLU A 336 8.746 7.711 6.240 1.00 0.00 H new ATOM 0 HA GLU A 336 8.787 6.681 3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.498 5.509 6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.325 4.504 4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.551 4.510 4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.744 6.200 4.898 1.00 0.00 H new ATOM 209 N ARG A 337 5.945 6.685 5.244 1.00 0.00 N ATOM 210 CA ARG A 337 4.500 6.553 5.100 1.00 0.00 C ATOM 211 C ARG A 337 3.989 7.455 3.984 1.00 0.00 C ATOM 212 O ARG A 337 3.276 7.005 3.087 1.00 0.00 O ATOM 213 CB ARG A 337 3.802 6.898 6.417 1.00 0.00 C ATOM 214 CG ARG A 337 2.319 6.571 6.423 1.00 0.00 C ATOM 215 CD ARG A 337 1.833 6.207 7.817 1.00 0.00 C ATOM 216 NE ARG A 337 2.324 7.138 8.831 1.00 0.00 N ATOM 217 CZ ARG A 337 2.036 7.041 10.127 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.263 6.058 10.571 1.00 0.00 N ATOM 219 NH2 ARG A 337 2.524 7.930 10.982 1.00 0.00 N ATOM 0 H ARG A 337 6.251 6.984 6.170 1.00 0.00 H new ATOM 0 HA ARG A 337 4.273 5.519 4.842 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.288 6.357 7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.932 7.961 6.620 1.00 0.00 H new ATOM 0 HG2 ARG A 337 1.755 7.427 6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 337 2.125 5.743 5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 337 0.743 6.199 7.830 1.00 0.00 H new ATOM 0 HD3 ARG A 337 2.162 5.197 8.063 1.00 0.00 H new ATOM 0 HE ARG A 337 2.922 7.907 8.528 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.886 5.371 9.918 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.046 5.989 11.565 1.00 0.00 H new ATOM 0 HH21 ARG A 337 3.119 8.687 10.646 1.00 0.00 H new ATOM 0 HH22 ARG A 337 2.304 7.857 11.975 1.00 0.00 H new ATOM 233 N PHE A 338 4.369 8.726 4.037 1.00 0.00 N ATOM 234 CA PHE A 338 3.958 9.682 3.020 1.00 0.00 C ATOM 235 C PHE A 338 4.512 9.267 1.661 1.00 0.00 C ATOM 236 O PHE A 338 3.796 9.272 0.660 1.00 0.00 O ATOM 237 CB PHE A 338 4.436 11.091 3.388 1.00 0.00 C ATOM 238 CG PHE A 338 4.324 12.085 2.265 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.271 12.984 2.217 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.274 12.116 1.257 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.168 13.896 1.184 1.00 0.00 C ATOM 242 CE2 PHE A 338 5.176 13.025 0.222 1.00 0.00 C ATOM 243 CZ PHE A 338 4.122 13.917 0.185 1.00 0.00 C ATOM 0 H PHE A 338 4.959 9.116 4.772 1.00 0.00 H new ATOM 0 HA PHE A 338 2.869 9.693 2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.856 11.451 4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.476 11.039 3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.522 12.972 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.101 11.421 1.281 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.342 14.592 1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.923 13.038 -0.558 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.044 14.629 -0.623 1.00 0.00 H new ATOM 253 N GLU A 339 5.789 8.899 1.639 1.00 0.00 N ATOM 254 CA GLU A 339 6.436 8.470 0.406 1.00 0.00 C ATOM 255 C GLU A 339 5.682 7.298 -0.210 1.00 0.00 C ATOM 256 O GLU A 339 5.643 7.144 -1.431 1.00 0.00 O ATOM 257 CB GLU A 339 7.890 8.076 0.675 1.00 0.00 C ATOM 258 CG GLU A 339 8.848 9.256 0.686 1.00 0.00 C ATOM 259 CD GLU A 339 10.268 8.850 1.027 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.441 7.935 1.860 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.208 9.446 0.460 1.00 0.00 O ATOM 0 H GLU A 339 6.395 8.889 2.460 1.00 0.00 H new ATOM 0 HA GLU A 339 6.423 9.303 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 339 7.947 7.563 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.212 7.365 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.837 9.738 -0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.501 9.994 1.409 1.00 0.00 H new ATOM 268 N MET A 340 5.074 6.478 0.644 1.00 0.00 N ATOM 269 CA MET A 340 4.311 5.328 0.178 1.00 0.00 C ATOM 270 C MET A 340 3.064 5.788 -0.564 1.00 0.00 C ATOM 271 O MET A 340 2.885 5.485 -1.744 1.00 0.00 O ATOM 272 CB MET A 340 3.922 4.433 1.356 1.00 0.00 C ATOM 273 CG MET A 340 3.730 2.974 0.975 1.00 0.00 C ATOM 274 SD MET A 340 2.641 2.096 2.112 1.00 0.00 S ATOM 275 CE MET A 340 3.398 2.498 3.684 1.00 0.00 C ATOM 0 H MET A 340 5.096 6.590 1.658 1.00 0.00 H new ATOM 0 HA MET A 340 4.935 4.753 -0.506 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.693 4.501 2.123 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.999 4.809 1.798 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.319 2.917 -0.033 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.700 2.478 0.952 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.230 1.683 4.388 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.469 2.643 3.545 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.956 3.414 4.077 1.00 0.00 H new ATOM 285 N PHE A 341 2.205 6.528 0.131 1.00 0.00 N ATOM 286 CA PHE A 341 0.978 7.035 -0.472 1.00 0.00 C ATOM 287 C PHE A 341 1.295 7.959 -1.642 1.00 0.00 C ATOM 288 O PHE A 341 0.507 8.080 -2.580 1.00 0.00 O ATOM 289 CB PHE A 341 0.139 7.772 0.575 1.00 0.00 C ATOM 290 CG PHE A 341 0.116 7.081 1.908 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.060 7.811 3.083 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.159 5.698 1.983 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.047 7.174 4.308 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.145 5.056 3.204 1.00 0.00 C ATOM 295 CZ PHE A 341 0.090 5.795 4.367 1.00 0.00 C ATOM 0 H PHE A 341 2.336 6.789 1.108 1.00 0.00 H new ATOM 0 HA PHE A 341 0.404 6.188 -0.849 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.533 8.780 0.703 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.882 7.873 0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.026 8.890 3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.204 5.116 1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.003 7.753 5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.177 3.977 3.249 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.081 5.295 5.324 1.00 0.00 H new ATOM 305 N ARG A 342 2.458 8.602 -1.587 1.00 0.00 N ATOM 306 CA ARG A 342 2.879 9.504 -2.650 1.00 0.00 C ATOM 307 C ARG A 342 3.241 8.713 -3.902 1.00 0.00 C ATOM 308 O ARG A 342 2.911 9.112 -5.019 1.00 0.00 O ATOM 309 CB ARG A 342 4.074 10.345 -2.197 1.00 0.00 C ATOM 310 CG ARG A 342 4.225 11.650 -2.963 1.00 0.00 C ATOM 311 CD ARG A 342 5.163 11.496 -4.150 1.00 0.00 C ATOM 312 NE ARG A 342 4.450 11.571 -5.423 1.00 0.00 N ATOM 313 CZ ARG A 342 5.054 11.630 -6.608 1.00 0.00 C ATOM 314 NH1 ARG A 342 6.379 11.623 -6.687 1.00 0.00 N ATOM 315 NH2 ARG A 342 4.330 11.695 -7.718 1.00 0.00 N ATOM 0 H ARG A 342 3.123 8.514 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 342 2.050 10.173 -2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.970 10.567 -1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.985 9.758 -2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.248 11.983 -3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.606 12.423 -2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.924 12.275 -4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 342 5.682 10.540 -4.081 1.00 0.00 H new ATOM 0 HE ARG A 342 3.430 11.579 -5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.940 11.572 -5.837 1.00 0.00 H new ATOM 0 HH12 ARG A 342 6.836 11.668 -7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 342 3.311 11.700 -7.663 1.00 0.00 H new ATOM 0 HH22 ARG A 342 4.792 11.740 -8.626 1.00 0.00 H new ATOM 329 N GLU A 343 3.912 7.583 -3.704 1.00 0.00 N ATOM 330 CA GLU A 343 4.308 6.729 -4.815 1.00 0.00 C ATOM 331 C GLU A 343 3.112 5.935 -5.325 1.00 0.00 C ATOM 332 O GLU A 343 3.003 5.653 -6.519 1.00 0.00 O ATOM 333 CB GLU A 343 5.425 5.776 -4.384 1.00 0.00 C ATOM 334 CG GLU A 343 6.300 5.305 -5.535 1.00 0.00 C ATOM 335 CD GLU A 343 7.652 5.992 -5.558 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.328 6.008 -4.508 1.00 0.00 O ATOM 337 OE2 GLU A 343 8.035 6.512 -6.627 1.00 0.00 O ATOM 0 H GLU A 343 4.192 7.239 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 343 4.679 7.362 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 343 6.050 6.274 -3.643 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.982 4.908 -3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.445 4.227 -5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.786 5.491 -6.478 1.00 0.00 H new ATOM 344 N LEU A 344 2.211 5.587 -4.412 1.00 0.00 N ATOM 345 CA LEU A 344 1.015 4.836 -4.767 1.00 0.00 C ATOM 346 C LEU A 344 0.003 5.740 -5.462 1.00 0.00 C ATOM 347 O LEU A 344 -0.783 5.287 -6.294 1.00 0.00 O ATOM 348 CB LEU A 344 0.388 4.210 -3.520 1.00 0.00 C ATOM 349 CG LEU A 344 1.218 3.105 -2.864 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.499 2.552 -1.643 1.00 0.00 C ATOM 351 CD2 LEU A 344 1.510 1.995 -3.862 1.00 0.00 C ATOM 0 H LEU A 344 2.288 5.814 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 344 1.302 4.040 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.213 4.997 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.586 3.801 -3.788 1.00 0.00 H new ATOM 0 HG LEU A 344 2.166 3.532 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.104 1.767 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.341 3.352 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.464 2.140 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.101 1.217 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.572 1.569 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 344 2.067 2.402 -4.706 1.00 0.00 H new ATOM 363 N ASN A 345 0.030 7.025 -5.116 1.00 0.00 N ATOM 364 CA ASN A 345 -0.881 7.994 -5.709 1.00 0.00 C ATOM 365 C ASN A 345 -0.477 8.303 -7.147 1.00 0.00 C ATOM 366 O ASN A 345 -1.327 8.414 -8.031 1.00 0.00 O ATOM 367 CB ASN A 345 -0.898 9.282 -4.883 1.00 0.00 C ATOM 368 CG ASN A 345 -1.894 10.296 -5.412 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.103 10.144 -5.238 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.389 11.338 -6.061 1.00 0.00 N ATOM 0 H ASN A 345 0.673 7.417 -4.428 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.882 7.563 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.142 9.043 -3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.099 9.723 -4.882 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.010 12.053 -6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.380 11.423 -6.182 1.00 0.00 H new ATOM 377 N GLU A 346 0.826 8.438 -7.374 1.00 0.00 N ATOM 378 CA GLU A 346 1.342 8.730 -8.705 1.00 0.00 C ATOM 379 C GLU A 346 1.180 7.524 -9.624 1.00 0.00 C ATOM 380 O GLU A 346 0.868 7.669 -10.806 1.00 0.00 O ATOM 381 CB GLU A 346 2.815 9.135 -8.628 1.00 0.00 C ATOM 382 CG GLU A 346 3.292 9.930 -9.832 1.00 0.00 C ATOM 383 CD GLU A 346 4.761 9.709 -10.132 1.00 0.00 C ATOM 384 OE1 GLU A 346 5.532 9.471 -9.179 1.00 0.00 O ATOM 385 OE2 GLU A 346 5.141 9.772 -11.320 1.00 0.00 O ATOM 0 H GLU A 346 1.543 8.350 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 346 0.768 9.560 -9.117 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.974 9.727 -7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.425 8.237 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.701 9.651 -10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 346 3.117 10.991 -9.655 1.00 0.00 H new ATOM 392 N ALA A 347 1.392 6.334 -9.072 1.00 0.00 N ATOM 393 CA ALA A 347 1.267 5.103 -9.841 1.00 0.00 C ATOM 394 C ALA A 347 -0.194 4.797 -10.145 1.00 0.00 C ATOM 395 O ALA A 347 -0.516 4.223 -11.185 1.00 0.00 O ATOM 396 CB ALA A 347 1.907 3.944 -9.091 1.00 0.00 C ATOM 0 H ALA A 347 1.651 6.197 -8.095 1.00 0.00 H new ATOM 0 HA ALA A 347 1.789 5.239 -10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.806 3.031 -9.678 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.964 4.155 -8.928 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.410 3.814 -8.129 1.00 0.00 H new ATOM 402 N LEU A 348 -1.077 5.187 -9.230 1.00 0.00 N ATOM 403 CA LEU A 348 -2.506 4.957 -9.403 1.00 0.00 C ATOM 404 C LEU A 348 -3.071 5.868 -10.487 1.00 0.00 C ATOM 405 O LEU A 348 -3.999 5.495 -11.205 1.00 0.00 O ATOM 406 CB LEU A 348 -3.245 5.190 -8.082 1.00 0.00 C ATOM 407 CG LEU A 348 -3.583 3.921 -7.297 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.581 3.069 -8.065 1.00 0.00 C ATOM 409 CD2 LEU A 348 -2.320 3.127 -6.998 1.00 0.00 C ATOM 0 H LEU A 348 -0.828 5.663 -8.363 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.651 3.922 -9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.636 5.838 -7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.170 5.727 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.038 4.212 -6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.810 2.171 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.496 3.638 -8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.154 2.786 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.579 2.228 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.837 2.846 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.638 3.738 -6.407 1.00 0.00 H new ATOM 421 N GLU A 349 -2.503 7.065 -10.603 1.00 0.00 N ATOM 422 CA GLU A 349 -2.948 8.028 -11.602 1.00 0.00 C ATOM 423 C GLU A 349 -2.662 7.518 -13.011 1.00 0.00 C ATOM 424 O GLU A 349 -3.410 7.800 -13.947 1.00 0.00 O ATOM 425 CB GLU A 349 -2.258 9.376 -11.384 1.00 0.00 C ATOM 426 CG GLU A 349 -2.688 10.447 -12.373 1.00 0.00 C ATOM 427 CD GLU A 349 -1.869 11.717 -12.250 1.00 0.00 C ATOM 428 OE1 GLU A 349 -0.683 11.700 -12.641 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.414 12.730 -11.761 1.00 0.00 O ATOM 0 H GLU A 349 -1.734 7.390 -10.017 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.025 8.158 -11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.468 9.723 -10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.179 9.238 -11.457 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -2.597 10.057 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.741 10.681 -12.214 1.00 0.00 H new ATOM 436 N LEU A 350 -1.576 6.765 -13.153 1.00 0.00 N ATOM 437 CA LEU A 350 -1.192 6.214 -14.447 1.00 0.00 C ATOM 438 C LEU A 350 -2.211 5.183 -14.922 1.00 0.00 C ATOM 439 O LEU A 350 -2.513 5.097 -16.112 1.00 0.00 O ATOM 440 CB LEU A 350 0.197 5.577 -14.362 1.00 0.00 C ATOM 441 CG LEU A 350 1.361 6.518 -14.676 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.227 7.081 -16.083 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.427 7.643 -13.654 1.00 0.00 C ATOM 0 H LEU A 350 -0.947 6.523 -12.388 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.165 7.030 -15.169 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.335 5.175 -13.358 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.236 4.733 -15.051 1.00 0.00 H new ATOM 0 HG LEU A 350 2.289 5.949 -14.621 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.064 7.748 -16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.229 6.263 -16.804 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.292 7.635 -16.166 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.261 8.303 -13.893 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.497 8.211 -13.677 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.571 7.222 -12.659 1.00 0.00 H new ATOM 455 N LYS A 351 -2.737 4.403 -13.983 1.00 0.00 N ATOM 456 CA LYS A 351 -3.723 3.378 -14.306 1.00 0.00 C ATOM 457 C LYS A 351 -4.967 3.999 -14.932 1.00 0.00 C ATOM 458 O LYS A 351 -5.585 3.415 -15.822 1.00 0.00 O ATOM 459 CB LYS A 351 -4.108 2.596 -13.049 1.00 0.00 C ATOM 460 CG LYS A 351 -2.989 1.717 -12.513 1.00 0.00 C ATOM 461 CD LYS A 351 -3.369 1.080 -11.187 1.00 0.00 C ATOM 462 CE LYS A 351 -3.968 -0.303 -11.384 1.00 0.00 C ATOM 463 NZ LYS A 351 -2.962 -1.379 -11.168 1.00 0.00 N ATOM 0 H LYS A 351 -2.497 4.461 -12.993 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.276 2.695 -15.028 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.411 3.299 -12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.974 1.973 -13.270 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.757 0.938 -13.239 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.085 2.313 -12.386 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.487 1.008 -10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.085 1.717 -10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -4.800 -0.440 -10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.374 -0.383 -12.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.287 -2.255 -11.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.052 -1.091 -11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.844 -1.544 -10.148 1.00 0.00 H new ATOM 477 N ASP A 352 -5.329 5.189 -14.461 1.00 0.00 N ATOM 478 CA ASP A 352 -6.500 5.891 -14.975 1.00 0.00 C ATOM 479 C ASP A 352 -6.362 6.152 -16.472 1.00 0.00 C ATOM 480 O ASP A 352 -7.332 6.045 -17.222 1.00 0.00 O ATOM 481 CB ASP A 352 -6.695 7.212 -14.231 1.00 0.00 C ATOM 482 CG ASP A 352 -7.503 7.046 -12.959 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.064 8.052 -12.476 1.00 0.00 O ATOM 484 OD2 ASP A 352 -7.575 5.909 -12.446 1.00 0.00 O ATOM 0 H ASP A 352 -4.828 5.687 -13.725 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.373 5.259 -14.813 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.721 7.635 -13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.197 7.924 -14.886 1.00 0.00 H new ATOM 489 N ALA A 353 -5.151 6.495 -16.898 1.00 0.00 N ATOM 490 CA ALA A 353 -4.886 6.771 -18.305 1.00 0.00 C ATOM 491 C ALA A 353 -5.200 5.556 -19.171 1.00 0.00 C ATOM 492 O ALA A 353 -5.611 5.692 -20.323 1.00 0.00 O ATOM 493 CB ALA A 353 -3.438 7.197 -18.494 1.00 0.00 C ATOM 0 H ALA A 353 -4.338 6.588 -16.289 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.537 7.586 -18.620 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.253 7.400 -19.549 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.245 8.098 -17.912 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.777 6.399 -18.157 1.00 0.00 H new ATOM 499 N GLN A 354 -5.003 4.368 -18.609 1.00 0.00 N ATOM 500 CA GLN A 354 -5.265 3.128 -19.330 1.00 0.00 C ATOM 501 C GLN A 354 -6.764 2.899 -19.493 1.00 0.00 C ATOM 502 O GLN A 354 -7.251 2.674 -20.601 1.00 0.00 O ATOM 503 CB GLN A 354 -4.633 1.943 -18.597 1.00 0.00 C ATOM 504 CG GLN A 354 -3.212 2.207 -18.126 1.00 0.00 C ATOM 505 CD GLN A 354 -2.358 0.954 -18.122 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.378 0.178 -17.167 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.600 0.752 -19.193 1.00 0.00 N ATOM 0 H GLN A 354 -4.663 4.238 -17.656 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.819 3.213 -20.321 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -5.251 1.688 -17.736 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -4.633 1.076 -19.258 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.752 2.954 -18.772 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.238 2.628 -17.121 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.615 1.422 -19.962 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.003 -0.073 -19.247 1.00 0.00 H new ATOM 516 N ALA A 355 -7.491 2.958 -18.382 1.00 0.00 N ATOM 517 CA ALA A 355 -8.934 2.757 -18.402 1.00 0.00 C ATOM 518 C ALA A 355 -9.675 4.082 -18.254 1.00 0.00 C ATOM 519 O ALA A 355 -10.715 4.154 -17.600 1.00 0.00 O ATOM 520 CB ALA A 355 -9.347 1.794 -17.299 1.00 0.00 C ATOM 0 H ALA A 355 -7.104 3.143 -17.457 1.00 0.00 H new ATOM 0 HA ALA A 355 -9.203 2.326 -19.366 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -10.427 1.653 -17.325 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.852 0.835 -17.449 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -9.058 2.204 -16.331 1.00 0.00 H new ATOM 526 N GLY A 356 -9.132 5.129 -18.867 1.00 0.00 N ATOM 527 CA GLY A 356 -9.755 6.437 -18.792 1.00 0.00 C ATOM 528 C GLY A 356 -8.783 7.561 -19.093 1.00 0.00 C ATOM 529 O GLY A 356 -9.144 8.735 -18.866 1.00 0.00 O ATOM 530 OXT GLY A 356 -7.661 7.267 -19.556 1.00 0.00 O ATOM 0 H GLY A 356 -8.272 5.095 -19.414 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.586 6.481 -19.496 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.174 6.580 -17.796 1.00 0.00 H new ATOM 535 N GLU B 326 9.979 16.824 7.894 1.00 0.00 N ATOM 536 CA GLU B 326 9.191 17.304 9.060 1.00 0.00 C ATOM 537 C GLU B 326 7.737 17.559 8.676 1.00 0.00 C ATOM 538 O GLU B 326 7.419 18.566 8.044 1.00 0.00 O ATOM 539 CB GLU B 326 9.832 18.590 9.585 1.00 0.00 C ATOM 540 CG GLU B 326 9.462 18.911 11.024 1.00 0.00 C ATOM 541 CD GLU B 326 9.183 20.385 11.240 1.00 0.00 C ATOM 542 OE1 GLU B 326 8.037 20.726 11.603 1.00 0.00 O ATOM 543 OE2 GLU B 326 10.110 21.199 11.046 1.00 0.00 O ATOM 0 HA GLU B 326 9.196 16.538 9.835 1.00 0.00 H new ATOM 0 HB2 GLU B 326 10.916 18.503 9.508 1.00 0.00 H new ATOM 0 HB3 GLU B 326 9.533 19.422 8.947 1.00 0.00 H new ATOM 0 HG2 GLU B 326 8.582 18.333 11.306 1.00 0.00 H new ATOM 0 HG3 GLU B 326 10.273 18.598 11.682 1.00 0.00 H new ATOM 552 N TYR B 327 6.859 16.639 9.063 1.00 0.00 N ATOM 553 CA TYR B 327 5.437 16.762 8.760 1.00 0.00 C ATOM 554 C TYR B 327 5.196 16.742 7.254 1.00 0.00 C ATOM 555 O TYR B 327 6.000 17.261 6.479 1.00 0.00 O ATOM 556 CB TYR B 327 4.874 18.052 9.361 1.00 0.00 C ATOM 557 CG TYR B 327 4.307 17.875 10.752 1.00 0.00 C ATOM 558 CD1 TYR B 327 5.144 17.738 11.852 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.935 17.846 10.964 1.00 0.00 C ATOM 560 CE1 TYR B 327 4.630 17.576 13.124 1.00 0.00 C ATOM 561 CE2 TYR B 327 2.412 17.684 12.233 1.00 0.00 C ATOM 562 CZ TYR B 327 3.264 17.550 13.309 1.00 0.00 C ATOM 563 OH TYR B 327 2.748 17.389 14.575 1.00 0.00 O ATOM 0 H TYR B 327 7.107 15.800 9.587 1.00 0.00 H new ATOM 0 HA TYR B 327 4.923 15.909 9.203 1.00 0.00 H new ATOM 0 HB2 TYR B 327 5.663 18.803 9.392 1.00 0.00 H new ATOM 0 HB3 TYR B 327 4.093 18.438 8.706 1.00 0.00 H new ATOM 0 HD1 TYR B 327 6.214 17.758 11.710 1.00 0.00 H new ATOM 0 HD2 TYR B 327 2.265 17.952 10.123 1.00 0.00 H new ATOM 0 HE1 TYR B 327 5.294 17.470 13.969 1.00 0.00 H new ATOM 0 HE2 TYR B 327 1.342 17.662 12.381 1.00 0.00 H new ATOM 0 HH TYR B 327 1.769 17.394 14.532 1.00 0.00 H new ATOM 573 N PHE B 328 4.084 16.139 6.846 1.00 0.00 N ATOM 574 CA PHE B 328 3.735 16.051 5.433 1.00 0.00 C ATOM 575 C PHE B 328 2.226 15.936 5.254 1.00 0.00 C ATOM 576 O PHE B 328 1.519 15.462 6.143 1.00 0.00 O ATOM 577 CB PHE B 328 4.430 14.849 4.789 1.00 0.00 C ATOM 578 CG PHE B 328 5.888 14.743 5.133 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.833 15.480 4.438 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.314 13.905 6.151 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.176 15.385 4.752 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.655 13.805 6.470 1.00 0.00 C ATOM 583 CZ PHE B 328 8.587 14.546 5.770 1.00 0.00 C ATOM 0 H PHE B 328 3.409 15.704 7.475 1.00 0.00 H new ATOM 0 HA PHE B 328 4.073 16.963 4.942 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.924 13.936 5.103 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.325 14.916 3.706 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.517 16.137 3.641 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.590 13.323 6.702 1.00 0.00 H new ATOM 0 HE1 PHE B 328 8.902 15.965 4.203 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.974 13.148 7.266 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.635 14.470 6.018 1.00 0.00 H new ATOM 593 N PHE B 329 1.738 16.374 4.098 1.00 0.00 N ATOM 594 CA PHE B 329 0.311 16.320 3.802 1.00 0.00 C ATOM 595 C PHE B 329 0.067 16.325 2.296 1.00 0.00 C ATOM 596 O PHE B 329 0.435 17.272 1.601 1.00 0.00 O ATOM 597 CB PHE B 329 -0.413 17.501 4.452 1.00 0.00 C ATOM 598 CG PHE B 329 0.317 18.807 4.312 1.00 0.00 C ATOM 599 CD1 PHE B 329 1.120 19.279 5.338 1.00 0.00 C ATOM 600 CD2 PHE B 329 0.201 19.561 3.156 1.00 0.00 C ATOM 601 CE1 PHE B 329 1.793 20.480 5.213 1.00 0.00 C ATOM 602 CE2 PHE B 329 0.872 20.762 3.025 1.00 0.00 C ATOM 603 CZ PHE B 329 1.669 21.222 4.055 1.00 0.00 C ATOM 0 H PHE B 329 2.309 16.770 3.351 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.084 15.391 4.213 1.00 0.00 H new ATOM 0 HB2 PHE B 329 -1.403 17.599 4.007 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.559 17.288 5.511 1.00 0.00 H new ATOM 0 HD1 PHE B 329 1.221 18.702 6.245 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -0.421 19.206 2.348 1.00 0.00 H new ATOM 0 HE1 PHE B 329 2.415 20.838 6.020 1.00 0.00 H new ATOM 0 HE2 PHE B 329 0.773 21.340 2.118 1.00 0.00 H new ATOM 0 HZ PHE B 329 2.194 22.160 3.955 1.00 0.00 H new ATOM 613 N LEU B 330 -0.557 15.262 1.800 1.00 0.00 N ATOM 614 CA LEU B 330 -0.851 15.143 0.377 1.00 0.00 C ATOM 615 C LEU B 330 -2.357 15.138 0.133 1.00 0.00 C ATOM 616 O LEU B 330 -3.119 14.559 0.906 1.00 0.00 O ATOM 617 CB LEU B 330 -0.227 13.867 -0.190 1.00 0.00 C ATOM 618 CG LEU B 330 -0.817 12.562 0.349 1.00 0.00 C ATOM 619 CD1 LEU B 330 -0.694 11.454 -0.685 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.128 12.164 1.646 1.00 0.00 C ATOM 0 H LEU B 330 -0.869 14.470 2.363 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.420 16.006 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -0.338 13.877 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU B 330 0.842 13.879 0.021 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.875 12.720 0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -1.119 10.534 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -1.232 11.739 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU B 330 0.357 11.294 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.559 11.234 2.016 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.937 12.023 1.464 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.268 12.950 2.388 1.00 0.00 H new ATOM 632 N LYS B 331 -2.778 15.786 -0.948 1.00 0.00 N ATOM 633 CA LYS B 331 -4.193 15.856 -1.294 1.00 0.00 C ATOM 634 C LYS B 331 -4.543 14.827 -2.364 1.00 0.00 C ATOM 635 O LYS B 331 -4.204 14.994 -3.535 1.00 0.00 O ATOM 636 CB LYS B 331 -4.551 17.261 -1.784 1.00 0.00 C ATOM 637 CG LYS B 331 -3.827 17.664 -3.058 1.00 0.00 C ATOM 638 CD LYS B 331 -3.484 19.145 -3.060 1.00 0.00 C ATOM 639 CE LYS B 331 -2.876 19.574 -4.385 1.00 0.00 C ATOM 640 NZ LYS B 331 -2.409 20.988 -4.350 1.00 0.00 N ATOM 0 H LYS B 331 -2.160 16.270 -1.599 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.772 15.633 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.626 17.314 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.317 17.981 -1.000 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -2.914 17.078 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.451 17.433 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.384 19.728 -2.866 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -2.785 19.359 -2.251 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -2.038 18.921 -4.628 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.614 19.455 -5.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -2.001 21.242 -5.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.213 21.614 -4.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -1.686 21.097 -3.610 1.00 0.00 H new ATOM 654 N ILE B 332 -5.223 13.762 -1.953 1.00 0.00 N ATOM 655 CA ILE B 332 -5.619 12.705 -2.876 1.00 0.00 C ATOM 656 C ILE B 332 -7.028 12.939 -3.408 1.00 0.00 C ATOM 657 O ILE B 332 -7.957 13.195 -2.641 1.00 0.00 O ATOM 658 CB ILE B 332 -5.559 11.320 -2.205 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.222 11.134 -1.485 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.768 10.221 -3.237 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.227 11.643 -0.060 1.00 0.00 C ATOM 0 H ILE B 332 -5.511 13.608 -0.987 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.912 12.729 -3.705 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.359 11.256 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.964 10.075 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.442 11.651 -2.044 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.723 9.248 -2.747 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.743 10.345 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.988 10.281 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.247 11.479 0.389 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.454 12.709 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.983 11.108 0.515 1.00 0.00 H new ATOM 673 N ARG B 333 -7.181 12.848 -4.725 1.00 0.00 N ATOM 674 CA ARG B 333 -8.478 13.049 -5.360 1.00 0.00 C ATOM 675 C ARG B 333 -9.146 11.712 -5.667 1.00 0.00 C ATOM 676 O ARG B 333 -9.891 11.588 -6.639 1.00 0.00 O ATOM 677 CB ARG B 333 -8.319 13.860 -6.647 1.00 0.00 C ATOM 678 CG ARG B 333 -7.495 13.155 -7.711 1.00 0.00 C ATOM 679 CD ARG B 333 -6.643 14.137 -8.499 1.00 0.00 C ATOM 680 NE ARG B 333 -5.322 13.593 -8.806 1.00 0.00 N ATOM 681 CZ ARG B 333 -4.279 14.337 -9.165 1.00 0.00 C ATOM 682 NH1 ARG B 333 -4.398 15.655 -9.264 1.00 0.00 N ATOM 683 NH2 ARG B 333 -3.113 13.762 -9.426 1.00 0.00 N ATOM 0 H ARG B 333 -6.423 12.636 -5.373 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.112 13.601 -4.667 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -9.307 14.082 -7.051 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.850 14.815 -6.409 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -6.853 12.410 -7.241 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.158 12.620 -8.391 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -7.153 14.396 -9.427 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -6.532 15.059 -7.929 1.00 0.00 H new ATOM 0 HE ARG B 333 -5.192 12.583 -8.741 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -5.292 16.103 -9.064 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -3.595 16.220 -9.540 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -3.016 12.749 -9.352 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -2.313 14.332 -9.701 1.00 0.00 H new ATOM 697 N GLY B 334 -8.873 10.715 -4.832 1.00 0.00 N ATOM 698 CA GLY B 334 -9.454 9.400 -5.030 1.00 0.00 C ATOM 699 C GLY B 334 -10.059 8.837 -3.760 1.00 0.00 C ATOM 700 O GLY B 334 -9.393 8.760 -2.728 1.00 0.00 O ATOM 0 H GLY B 334 -8.259 10.794 -4.021 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.223 9.458 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.686 8.718 -5.396 1.00 0.00 H new ATOM 704 N ARG B 335 -11.326 8.441 -3.836 1.00 0.00 N ATOM 705 CA ARG B 335 -12.022 7.882 -2.683 1.00 0.00 C ATOM 706 C ARG B 335 -11.423 6.537 -2.286 1.00 0.00 C ATOM 707 O ARG B 335 -11.245 6.250 -1.102 1.00 0.00 O ATOM 708 CB ARG B 335 -13.512 7.720 -2.989 1.00 0.00 C ATOM 709 CG ARG B 335 -14.348 7.366 -1.770 1.00 0.00 C ATOM 710 CD ARG B 335 -14.173 8.387 -0.658 1.00 0.00 C ATOM 711 NE ARG B 335 -15.347 8.460 0.208 1.00 0.00 N ATOM 712 CZ ARG B 335 -15.337 8.998 1.426 1.00 0.00 C ATOM 713 NH1 ARG B 335 -14.219 9.510 1.924 1.00 0.00 N ATOM 714 NH2 ARG B 335 -16.450 9.024 2.147 1.00 0.00 N ATOM 0 H ARG B 335 -11.891 8.497 -4.683 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.903 8.573 -1.848 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.889 8.647 -3.421 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.637 6.943 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -15.399 7.311 -2.052 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.063 6.379 -1.407 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.298 8.127 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.982 9.368 -1.093 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.226 8.077 -0.141 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.361 9.493 1.373 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.218 9.921 2.858 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -17.312 8.632 1.768 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.444 9.436 3.080 1.00 0.00 H new ATOM 728 N GLU B 336 -11.114 5.714 -3.283 1.00 0.00 N ATOM 729 CA GLU B 336 -10.536 4.399 -3.037 1.00 0.00 C ATOM 730 C GLU B 336 -9.091 4.520 -2.565 1.00 0.00 C ATOM 731 O GLU B 336 -8.688 3.874 -1.597 1.00 0.00 O ATOM 732 CB GLU B 336 -10.602 3.544 -4.304 1.00 0.00 C ATOM 733 CG GLU B 336 -11.980 2.965 -4.577 1.00 0.00 C ATOM 734 CD GLU B 336 -12.852 3.897 -5.395 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.822 3.412 -6.014 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.566 5.113 -5.417 1.00 0.00 O ATOM 0 H GLU B 336 -11.254 5.935 -4.269 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.117 3.916 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.296 4.150 -5.157 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -9.885 2.728 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -11.874 2.017 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.474 2.750 -3.629 1.00 0.00 H new ATOM 743 N ARG B 337 -8.315 5.352 -3.252 1.00 0.00 N ATOM 744 CA ARG B 337 -6.915 5.559 -2.899 1.00 0.00 C ATOM 745 C ARG B 337 -6.787 6.041 -1.459 1.00 0.00 C ATOM 746 O ARG B 337 -5.923 5.581 -0.713 1.00 0.00 O ATOM 747 CB ARG B 337 -6.270 6.569 -3.851 1.00 0.00 C ATOM 748 CG ARG B 337 -5.329 5.936 -4.862 1.00 0.00 C ATOM 749 CD ARG B 337 -4.649 6.988 -5.724 1.00 0.00 C ATOM 750 NE ARG B 337 -5.374 7.226 -6.970 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.126 8.246 -7.788 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.174 9.124 -7.496 1.00 0.00 N ATOM 753 NH2 ARG B 337 -5.832 8.389 -8.902 1.00 0.00 N ATOM 0 H ARG B 337 -8.632 5.894 -4.056 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.396 4.605 -2.991 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.055 7.106 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.720 7.306 -3.267 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.574 5.348 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.886 5.247 -5.498 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.573 7.921 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.632 6.668 -5.952 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.113 6.572 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.628 9.019 -6.641 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -3.988 9.904 -8.127 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.565 7.717 -9.131 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.642 9.171 -9.529 1.00 0.00 H new ATOM 767 N PHE B 338 -7.658 6.968 -1.073 1.00 0.00 N ATOM 768 CA PHE B 338 -7.646 7.507 0.280 1.00 0.00 C ATOM 769 C PHE B 338 -7.891 6.399 1.299 1.00 0.00 C ATOM 770 O PHE B 338 -7.166 6.280 2.287 1.00 0.00 O ATOM 771 CB PHE B 338 -8.707 8.605 0.421 1.00 0.00 C ATOM 772 CG PHE B 338 -8.936 9.052 1.838 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.360 10.219 2.314 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.727 8.302 2.693 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.571 10.630 3.617 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.941 8.707 3.996 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.362 9.873 4.459 1.00 0.00 C ATOM 0 H PHE B 338 -8.380 7.360 -1.678 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.665 7.941 0.473 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.407 9.465 -0.177 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.648 8.242 0.008 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.740 10.814 1.660 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.182 7.390 2.336 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -8.118 11.542 3.976 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.560 8.113 4.652 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.528 10.192 5.477 1.00 0.00 H new ATOM 787 N GLU B 339 -8.913 5.586 1.050 1.00 0.00 N ATOM 788 CA GLU B 339 -9.247 4.484 1.944 1.00 0.00 C ATOM 789 C GLU B 339 -8.033 3.590 2.172 1.00 0.00 C ATOM 790 O GLU B 339 -7.850 3.039 3.257 1.00 0.00 O ATOM 791 CB GLU B 339 -10.403 3.663 1.371 1.00 0.00 C ATOM 792 CG GLU B 339 -11.763 4.316 1.556 1.00 0.00 C ATOM 793 CD GLU B 339 -12.864 3.308 1.821 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.640 2.385 2.633 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.949 3.441 1.218 1.00 0.00 O ATOM 0 H GLU B 339 -9.523 5.670 0.237 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.555 4.904 2.902 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.229 3.499 0.307 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.412 2.682 1.847 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.713 5.021 2.386 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.010 4.891 0.664 1.00 0.00 H new ATOM 802 N MET B 340 -7.200 3.460 1.144 1.00 0.00 N ATOM 803 CA MET B 340 -5.998 2.643 1.239 1.00 0.00 C ATOM 804 C MET B 340 -5.015 3.263 2.224 1.00 0.00 C ATOM 805 O MET B 340 -4.639 2.641 3.217 1.00 0.00 O ATOM 806 CB MET B 340 -5.344 2.493 -0.135 1.00 0.00 C ATOM 807 CG MET B 340 -5.801 1.259 -0.896 1.00 0.00 C ATOM 808 SD MET B 340 -6.139 1.597 -2.635 1.00 0.00 S ATOM 809 CE MET B 340 -4.482 1.885 -3.252 1.00 0.00 C ATOM 0 H MET B 340 -7.336 3.909 0.238 1.00 0.00 H new ATOM 0 HA MET B 340 -6.280 1.654 1.600 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.563 3.379 -0.731 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.262 2.453 -0.010 1.00 0.00 H new ATOM 0 HG2 MET B 340 -5.034 0.488 -0.823 1.00 0.00 H new ATOM 0 HG3 MET B 340 -6.700 0.860 -0.426 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.524 2.108 -4.318 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.038 2.728 -2.722 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.874 0.995 -3.091 1.00 0.00 H new ATOM 819 N PHE B 341 -4.606 4.497 1.944 1.00 0.00 N ATOM 820 CA PHE B 341 -3.672 5.205 2.811 1.00 0.00 C ATOM 821 C PHE B 341 -4.263 5.392 4.203 1.00 0.00 C ATOM 822 O PHE B 341 -3.535 5.441 5.194 1.00 0.00 O ATOM 823 CB PHE B 341 -3.309 6.560 2.201 1.00 0.00 C ATOM 824 CG PHE B 341 -3.075 6.489 0.720 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.583 7.461 -0.125 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.357 5.438 0.175 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.378 7.385 -1.489 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.147 5.357 -1.185 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.659 6.331 -2.019 1.00 0.00 C ATOM 0 H PHE B 341 -4.906 5.026 1.125 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.766 4.606 2.903 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.110 7.271 2.404 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.412 6.944 2.688 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.145 8.287 0.286 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -1.957 4.672 0.823 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.779 8.148 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.583 4.533 -1.597 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.498 6.269 -3.085 1.00 0.00 H new ATOM 839 N ARG B 342 -5.587 5.484 4.273 1.00 0.00 N ATOM 840 CA ARG B 342 -6.268 5.651 5.550 1.00 0.00 C ATOM 841 C ARG B 342 -6.146 4.381 6.381 1.00 0.00 C ATOM 842 O ARG B 342 -6.026 4.434 7.605 1.00 0.00 O ATOM 843 CB ARG B 342 -7.742 5.997 5.330 1.00 0.00 C ATOM 844 CG ARG B 342 -8.430 6.547 6.569 1.00 0.00 C ATOM 845 CD ARG B 342 -9.939 6.382 6.489 1.00 0.00 C ATOM 846 NE ARG B 342 -10.399 5.197 7.209 1.00 0.00 N ATOM 847 CZ ARG B 342 -11.681 4.864 7.346 1.00 0.00 C ATOM 848 NH1 ARG B 342 -12.631 5.622 6.813 1.00 0.00 N ATOM 849 NH2 ARG B 342 -12.013 3.769 8.016 1.00 0.00 N ATOM 0 H ARG B 342 -6.207 5.446 3.464 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.796 6.472 6.089 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.818 6.730 4.527 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.271 5.104 4.998 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.053 6.033 7.454 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.184 7.603 6.684 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.423 7.267 6.901 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.241 6.311 5.444 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.697 4.589 7.631 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.381 6.464 6.295 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.611 5.362 6.921 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.287 3.182 8.426 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.995 3.514 8.121 1.00 0.00 H new ATOM 863 N GLU B 343 -6.164 3.239 5.702 1.00 0.00 N ATOM 864 CA GLU B 343 -6.042 1.951 6.370 1.00 0.00 C ATOM 865 C GLU B 343 -4.581 1.655 6.686 1.00 0.00 C ATOM 866 O GLU B 343 -4.268 1.011 7.687 1.00 0.00 O ATOM 867 CB GLU B 343 -6.630 0.839 5.498 1.00 0.00 C ATOM 868 CG GLU B 343 -7.475 -0.159 6.273 1.00 0.00 C ATOM 869 CD GLU B 343 -8.757 -0.522 5.550 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.781 0.155 5.780 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.738 -1.484 4.754 1.00 0.00 O ATOM 0 H GLU B 343 -6.262 3.181 4.688 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.601 1.992 7.305 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.240 1.288 4.714 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.817 0.308 5.004 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.893 -1.063 6.449 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.719 0.258 7.250 1.00 0.00 H new ATOM 878 N LEU B 344 -3.688 2.140 5.826 1.00 0.00 N ATOM 879 CA LEU B 344 -2.258 1.937 6.015 1.00 0.00 C ATOM 880 C LEU B 344 -1.719 2.887 7.079 1.00 0.00 C ATOM 881 O LEU B 344 -0.762 2.567 7.784 1.00 0.00 O ATOM 882 CB LEU B 344 -1.512 2.148 4.695 1.00 0.00 C ATOM 883 CG LEU B 344 -1.232 0.873 3.898 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.295 1.152 2.404 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.122 0.295 4.278 1.00 0.00 C ATOM 0 H LEU B 344 -3.932 2.676 4.993 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.098 0.912 6.350 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.093 2.828 4.072 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.563 2.642 4.906 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.000 0.139 4.141 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.093 0.233 1.853 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.287 1.520 2.144 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.550 1.903 2.142 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.305 -0.612 3.702 1.00 0.00 H new ATOM 0 HD22 LEU B 344 0.902 1.025 4.064 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.130 0.057 5.342 1.00 0.00 H new ATOM 897 N ASN B 345 -2.343 4.057 7.191 1.00 0.00 N ATOM 898 CA ASN B 345 -1.928 5.052 8.171 1.00 0.00 C ATOM 899 C ASN B 345 -2.404 4.664 9.567 1.00 0.00 C ATOM 900 O ASN B 345 -1.696 4.864 10.554 1.00 0.00 O ATOM 901 CB ASN B 345 -2.477 6.429 7.796 1.00 0.00 C ATOM 902 CG ASN B 345 -1.963 7.525 8.710 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.778 7.569 9.039 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.856 8.417 9.124 1.00 0.00 N ATOM 0 H ASN B 345 -3.137 4.337 6.615 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.839 5.094 8.174 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.201 6.659 6.767 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.566 6.406 7.837 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -2.569 9.178 9.740 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.828 8.341 8.826 1.00 0.00 H new ATOM 911 N GLU B 346 -3.608 4.105 9.641 1.00 0.00 N ATOM 912 CA GLU B 346 -4.179 3.686 10.915 1.00 0.00 C ATOM 913 C GLU B 346 -3.504 2.413 11.418 1.00 0.00 C ATOM 914 O GLU B 346 -3.342 2.219 12.622 1.00 0.00 O ATOM 915 CB GLU B 346 -5.685 3.458 10.774 1.00 0.00 C ATOM 916 CG GLU B 346 -6.440 3.547 12.090 1.00 0.00 C ATOM 917 CD GLU B 346 -7.936 3.379 11.916 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.430 3.590 10.788 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.615 3.036 12.907 1.00 0.00 O ATOM 0 H GLU B 346 -4.207 3.932 8.833 1.00 0.00 H new ATOM 0 HA GLU B 346 -4.007 4.480 11.642 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.092 4.194 10.081 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.856 2.476 10.333 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.069 2.780 12.770 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.238 4.511 12.556 1.00 0.00 H new ATOM 926 N ALA B 347 -3.112 1.551 10.486 1.00 0.00 N ATOM 927 CA ALA B 347 -2.453 0.298 10.833 1.00 0.00 C ATOM 928 C ALA B 347 -1.001 0.537 11.229 1.00 0.00 C ATOM 929 O ALA B 347 -0.448 -0.178 12.064 1.00 0.00 O ATOM 930 CB ALA B 347 -2.532 -0.680 9.671 1.00 0.00 C ATOM 0 H ALA B 347 -3.239 1.697 9.485 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.971 -0.133 11.690 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.036 -1.611 9.945 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.577 -0.881 9.435 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.040 -0.249 8.799 1.00 0.00 H new ATOM 936 N LEU B 348 -0.388 1.550 10.624 1.00 0.00 N ATOM 937 CA LEU B 348 1.000 1.886 10.916 1.00 0.00 C ATOM 938 C LEU B 348 1.115 2.591 12.263 1.00 0.00 C ATOM 939 O LEU B 348 2.121 2.459 12.960 1.00 0.00 O ATOM 940 CB LEU B 348 1.575 2.774 9.810 1.00 0.00 C ATOM 941 CG LEU B 348 2.205 2.021 8.637 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.060 2.819 7.351 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.670 1.724 8.921 1.00 0.00 C ATOM 0 H LEU B 348 -0.831 2.151 9.929 1.00 0.00 H new ATOM 0 HA LEU B 348 1.572 0.959 10.961 1.00 0.00 H new ATOM 0 HB2 LEU B 348 0.779 3.412 9.427 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.328 3.431 10.247 1.00 0.00 H new ATOM 0 HG LEU B 348 1.680 1.074 8.513 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.514 2.268 6.528 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.003 2.981 7.140 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.559 3.782 7.462 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.103 1.188 8.076 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.208 2.660 9.071 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.750 1.111 9.819 1.00 0.00 H new ATOM 955 N GLU B 349 0.077 3.338 12.624 1.00 0.00 N ATOM 956 CA GLU B 349 0.060 4.062 13.889 1.00 0.00 C ATOM 957 C GLU B 349 -0.103 3.101 15.062 1.00 0.00 C ATOM 958 O GLU B 349 0.401 3.351 16.157 1.00 0.00 O ATOM 959 CB GLU B 349 -1.071 5.092 13.897 1.00 0.00 C ATOM 960 CG GLU B 349 -0.749 6.343 14.698 1.00 0.00 C ATOM 961 CD GLU B 349 -0.277 7.489 13.824 1.00 0.00 C ATOM 962 OE1 GLU B 349 0.770 8.090 14.147 1.00 0.00 O ATOM 963 OE2 GLU B 349 -0.954 7.786 12.817 1.00 0.00 O ATOM 0 H GLU B 349 -0.763 3.458 12.058 1.00 0.00 H new ATOM 0 HA GLU B 349 1.013 4.580 13.996 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.299 5.377 12.870 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.969 4.630 14.306 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.635 6.654 15.251 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.021 6.111 15.434 1.00 0.00 H new ATOM 970 N LEU B 350 -0.811 2.001 14.825 1.00 0.00 N ATOM 971 CA LEU B 350 -1.040 1.002 15.862 1.00 0.00 C ATOM 972 C LEU B 350 0.255 0.276 16.213 1.00 0.00 C ATOM 973 O LEU B 350 0.526 -0.001 17.382 1.00 0.00 O ATOM 974 CB LEU B 350 -2.097 -0.006 15.404 1.00 0.00 C ATOM 975 CG LEU B 350 -3.537 0.354 15.770 1.00 0.00 C ATOM 976 CD1 LEU B 350 -4.518 -0.497 14.977 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.766 0.180 17.264 1.00 0.00 C ATOM 0 H LEU B 350 -1.236 1.779 13.924 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.400 1.515 16.754 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.030 -0.113 14.321 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.861 -0.978 15.836 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.706 1.400 15.515 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -5.538 -0.227 15.251 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -4.370 -0.324 13.911 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -4.349 -1.550 15.201 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.796 0.441 17.507 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.579 -0.857 17.542 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.087 0.832 17.814 1.00 0.00 H new ATOM 989 N LYS B 351 1.051 -0.027 15.194 1.00 0.00 N ATOM 990 CA LYS B 351 2.319 -0.720 15.395 1.00 0.00 C ATOM 991 C LYS B 351 3.284 0.136 16.208 1.00 0.00 C ATOM 992 O LYS B 351 3.999 -0.369 17.074 1.00 0.00 O ATOM 993 CB LYS B 351 2.947 -1.079 14.047 1.00 0.00 C ATOM 994 CG LYS B 351 4.011 -2.160 14.140 1.00 0.00 C ATOM 995 CD LYS B 351 4.773 -2.307 12.832 1.00 0.00 C ATOM 996 CE LYS B 351 4.212 -3.437 11.984 1.00 0.00 C ATOM 997 NZ LYS B 351 5.018 -4.682 12.115 1.00 0.00 N ATOM 0 H LYS B 351 0.841 0.196 14.221 1.00 0.00 H new ATOM 0 HA LYS B 351 2.120 -1.637 15.950 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.162 -1.411 13.367 1.00 0.00 H new ATOM 0 HB3 LYS B 351 3.389 -0.183 13.611 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.708 -1.918 14.943 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.544 -3.110 14.399 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.723 -1.372 12.274 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.826 -2.497 13.042 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.183 -3.638 12.282 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.187 -3.129 10.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.603 -5.428 11.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.994 -4.498 11.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.021 -4.991 13.108 1.00 0.00 H new ATOM 1011 N ASP B 352 3.300 1.434 15.923 1.00 0.00 N ATOM 1012 CA ASP B 352 4.177 2.361 16.628 1.00 0.00 C ATOM 1013 C ASP B 352 3.798 2.452 18.103 1.00 0.00 C ATOM 1014 O ASP B 352 4.656 2.652 18.963 1.00 0.00 O ATOM 1015 CB ASP B 352 4.112 3.747 15.986 1.00 0.00 C ATOM 1016 CG ASP B 352 5.114 3.911 14.860 1.00 0.00 C ATOM 1017 OD1 ASP B 352 5.558 2.883 14.306 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.454 5.066 14.531 1.00 0.00 O ATOM 0 H ASP B 352 2.715 1.868 15.208 1.00 0.00 H new ATOM 0 HA ASP B 352 5.197 1.983 16.556 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.107 3.919 15.602 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.297 4.506 16.747 1.00 0.00 H new ATOM 1023 N ALA B 353 2.509 2.303 18.387 1.00 0.00 N ATOM 1024 CA ALA B 353 2.016 2.368 19.757 1.00 0.00 C ATOM 1025 C ALA B 353 2.326 1.081 20.513 1.00 0.00 C ATOM 1026 O ALA B 353 2.521 1.094 21.728 1.00 0.00 O ATOM 1027 CB ALA B 353 0.520 2.641 19.767 1.00 0.00 C ATOM 0 H ALA B 353 1.787 2.136 17.686 1.00 0.00 H new ATOM 0 HA ALA B 353 2.527 3.188 20.262 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.165 2.687 20.797 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.320 3.591 19.272 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.001 1.841 19.240 1.00 0.00 H new ATOM 1033 N GLN B 354 2.370 -0.031 19.785 1.00 0.00 N ATOM 1034 CA GLN B 354 2.656 -1.328 20.387 1.00 0.00 C ATOM 1035 C GLN B 354 4.147 -1.480 20.669 1.00 0.00 C ATOM 1036 O GLN B 354 4.542 -2.117 21.645 1.00 0.00 O ATOM 1037 CB GLN B 354 2.182 -2.455 19.468 1.00 0.00 C ATOM 1038 CG GLN B 354 0.683 -2.443 19.213 1.00 0.00 C ATOM 1039 CD GLN B 354 -0.096 -3.184 20.282 1.00 0.00 C ATOM 1040 OE1 GLN B 354 -0.137 -2.765 21.439 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.718 -4.293 19.899 1.00 0.00 N ATOM 0 H GLN B 354 2.211 -0.059 18.778 1.00 0.00 H new ATOM 0 HA GLN B 354 2.118 -1.388 21.333 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.705 -2.379 18.515 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.459 -3.413 19.908 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.335 -1.411 19.164 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.480 -2.894 18.242 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.657 -4.603 18.929 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.257 -4.835 20.575 1.00 0.00 H new ATOM 1050 N ALA B 355 4.970 -0.889 19.809 1.00 0.00 N ATOM 1051 CA ALA B 355 6.418 -0.959 19.966 1.00 0.00 C ATOM 1052 C ALA B 355 6.951 0.273 20.689 1.00 0.00 C ATOM 1053 O ALA B 355 7.586 0.164 21.738 1.00 0.00 O ATOM 1054 CB ALA B 355 7.089 -1.109 18.610 1.00 0.00 C ATOM 0 H ALA B 355 4.659 -0.356 18.997 1.00 0.00 H new ATOM 0 HA ALA B 355 6.651 -1.834 20.573 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.170 -1.160 18.742 1.00 0.00 H new ATOM 0 HB2 ALA B 355 6.739 -2.023 18.130 1.00 0.00 H new ATOM 0 HB3 ALA B 355 6.840 -0.252 17.984 1.00 0.00 H new ATOM 1060 N GLY B 356 6.689 1.446 20.121 1.00 0.00 N ATOM 1061 CA GLY B 356 7.150 2.682 20.725 1.00 0.00 C ATOM 1062 C GLY B 356 8.651 2.862 20.606 1.00 0.00 C ATOM 1063 O GLY B 356 9.083 3.760 19.854 1.00 0.00 O ATOM 1064 OXT GLY B 356 9.393 2.105 21.266 1.00 0.00 O ATOM 0 H GLY B 356 6.166 1.562 19.253 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.647 3.524 20.250 1.00 0.00 H new ATOM 0 HA3 GLY B 356 6.868 2.695 21.778 1.00 0.00 H new ATOM 1069 N GLU C 326 -9.067 -20.948 2.718 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.779 -19.767 1.862 1.00 0.00 C ATOM 1071 C GLU C 326 -7.306 -19.379 1.935 1.00 0.00 C ATOM 1072 O GLU C 326 -6.894 -18.634 2.823 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.656 -18.603 2.327 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.995 -18.526 1.612 1.00 0.00 C ATOM 1075 CD GLU C 326 -12.018 -17.710 2.377 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.610 -16.895 3.231 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -13.228 -17.886 2.123 1.00 0.00 O ATOM 0 HA GLU C 326 -9.002 -20.014 0.824 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.831 -18.696 3.399 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.117 -17.668 2.172 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.851 -18.088 0.625 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -11.380 -19.534 1.460 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.518 -19.890 0.995 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.090 -19.597 0.953 1.00 0.00 C ATOM 1088 C TYR C 327 -4.652 -19.226 -0.461 1.00 0.00 C ATOM 1089 O TYR C 327 -4.639 -20.068 -1.358 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.286 -20.800 1.449 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.289 -20.952 2.953 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -3.209 -20.523 3.716 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -5.371 -21.524 3.611 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -3.208 -20.661 5.091 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -5.377 -21.664 4.985 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.294 -21.232 5.720 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.296 -21.370 7.090 1.00 0.00 O ATOM 0 H TYR C 327 -6.844 -20.509 0.252 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.900 -18.747 1.608 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.691 -21.707 1.000 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.256 -20.705 1.104 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -2.357 -20.075 3.226 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -6.221 -21.865 3.039 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -2.361 -20.323 5.670 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -6.226 -22.110 5.481 1.00 0.00 H new ATOM 0 HH TYR C 327 -5.134 -21.789 7.375 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.294 -17.960 -0.651 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.855 -17.477 -1.955 1.00 0.00 C ATOM 1109 C PHE C 328 -2.364 -17.156 -1.943 1.00 0.00 C ATOM 1110 O PHE C 328 -1.894 -16.373 -1.118 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.653 -16.235 -2.356 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.134 -16.382 -2.156 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.976 -16.584 -3.238 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.684 -16.318 -0.886 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.339 -16.720 -3.057 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.047 -16.453 -0.698 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.875 -16.654 -1.785 1.00 0.00 C ATOM 0 H PHE C 328 -4.299 -17.250 0.082 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.032 -18.266 -2.686 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.299 -15.383 -1.776 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.457 -16.010 -3.404 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.562 -16.636 -4.234 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.041 -16.161 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.985 -16.878 -3.908 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.464 -16.401 0.297 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.940 -16.759 -1.641 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.626 -17.767 -2.864 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.187 -17.547 -2.959 1.00 0.00 C ATOM 1129 C PHE C 329 0.118 -16.284 -3.759 1.00 0.00 C ATOM 1130 O PHE C 329 -0.660 -15.882 -4.624 1.00 0.00 O ATOM 1131 CB PHE C 329 0.493 -18.753 -3.609 1.00 0.00 C ATOM 1132 CG PHE C 329 0.803 -19.860 -2.642 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.063 -19.971 -2.077 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -0.166 -20.789 -2.299 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.352 -20.988 -1.187 1.00 0.00 C ATOM 1136 CE2 PHE C 329 0.117 -21.809 -1.411 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.377 -21.909 -0.854 1.00 0.00 C ATOM 0 H PHE C 329 -2.000 -18.418 -3.555 1.00 0.00 H new ATOM 0 HA PHE C 329 0.203 -17.420 -1.949 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.150 -19.141 -4.399 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.418 -18.426 -4.084 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.829 -19.254 -2.335 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -1.153 -20.715 -2.730 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.338 -21.063 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -0.647 -22.528 -1.153 1.00 0.00 H new ATOM 0 HZ PHE C 329 1.600 -22.706 -0.160 1.00 0.00 H new ATOM 1147 N LEU C 330 1.255 -15.664 -3.464 1.00 0.00 N ATOM 1148 CA LEU C 330 1.664 -14.447 -4.156 1.00 0.00 C ATOM 1149 C LEU C 330 3.130 -14.522 -4.568 1.00 0.00 C ATOM 1150 O LEU C 330 3.956 -15.100 -3.861 1.00 0.00 O ATOM 1151 CB LEU C 330 1.435 -13.226 -3.263 1.00 0.00 C ATOM 1152 CG LEU C 330 1.863 -11.890 -3.871 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.955 -11.516 -5.032 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.856 -10.797 -2.813 1.00 0.00 C ATOM 0 H LEU C 330 1.910 -15.984 -2.750 1.00 0.00 H new ATOM 0 HA LEU C 330 1.057 -14.349 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.375 -13.171 -3.013 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.976 -13.372 -2.328 1.00 0.00 H new ATOM 0 HG LEU C 330 2.879 -11.995 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.275 -10.562 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.010 -12.287 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.072 -11.430 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU C 330 2.163 -9.853 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.851 -10.694 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.549 -11.060 -2.014 1.00 0.00 H new ATOM 1166 N LYS C 331 3.447 -13.934 -5.717 1.00 0.00 N ATOM 1167 CA LYS C 331 4.815 -13.935 -6.224 1.00 0.00 C ATOM 1168 C LYS C 331 5.265 -12.520 -6.575 1.00 0.00 C ATOM 1169 O LYS C 331 4.873 -11.971 -7.605 1.00 0.00 O ATOM 1170 CB LYS C 331 4.925 -14.838 -7.454 1.00 0.00 C ATOM 1171 CG LYS C 331 6.298 -15.466 -7.626 1.00 0.00 C ATOM 1172 CD LYS C 331 6.204 -16.846 -8.258 1.00 0.00 C ATOM 1173 CE LYS C 331 7.516 -17.250 -8.912 1.00 0.00 C ATOM 1174 NZ LYS C 331 7.430 -18.596 -9.543 1.00 0.00 N ATOM 0 H LYS C 331 2.776 -13.451 -6.314 1.00 0.00 H new ATOM 0 HA LYS C 331 5.467 -14.321 -5.440 1.00 0.00 H new ATOM 0 HB2 LYS C 331 4.179 -15.629 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS C 331 4.687 -14.256 -8.344 1.00 0.00 H new ATOM 0 HG2 LYS C 331 6.919 -14.821 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS C 331 6.789 -15.542 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS C 331 5.935 -17.578 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS C 331 5.408 -16.853 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS C 331 7.788 -16.512 -9.667 1.00 0.00 H new ATOM 0 HE3 LYS C 331 8.310 -17.249 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 8.365 -19.051 -9.519 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 6.747 -19.181 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 7.118 -18.497 -10.530 1.00 0.00 H new ATOM 1188 N ILE C 332 6.090 -11.936 -5.713 1.00 0.00 N ATOM 1189 CA ILE C 332 6.593 -10.586 -5.932 1.00 0.00 C ATOM 1190 C ILE C 332 7.981 -10.612 -6.563 1.00 0.00 C ATOM 1191 O ILE C 332 8.891 -11.271 -6.059 1.00 0.00 O ATOM 1192 CB ILE C 332 6.656 -9.788 -4.615 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.338 -9.918 -3.851 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.971 -8.326 -4.896 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.150 -9.344 -4.592 1.00 0.00 C ATOM 0 H ILE C 332 6.424 -12.377 -4.856 1.00 0.00 H new ATOM 0 HA ILE C 332 5.896 -10.096 -6.612 1.00 0.00 H new ATOM 0 HB ILE C 332 7.454 -10.198 -3.996 1.00 0.00 H new ATOM 0 HG12 ILE C 332 5.151 -10.971 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE C 332 5.434 -9.414 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE C 332 7.012 -7.776 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.933 -8.252 -5.402 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.193 -7.902 -5.531 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.250 -9.471 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.315 -8.283 -4.778 1.00 0.00 H new ATOM 0 HD13 ILE C 332 4.028 -9.864 -5.542 1.00 0.00 H new ATOM 1207 N ARG C 333 8.137 -9.892 -7.669 1.00 0.00 N ATOM 1208 CA ARG C 333 9.415 -9.833 -8.369 1.00 0.00 C ATOM 1209 C ARG C 333 10.178 -8.565 -8.002 1.00 0.00 C ATOM 1210 O ARG C 333 10.924 -8.020 -8.815 1.00 0.00 O ATOM 1211 CB ARG C 333 9.194 -9.890 -9.882 1.00 0.00 C ATOM 1212 CG ARG C 333 10.430 -10.307 -10.661 1.00 0.00 C ATOM 1213 CD ARG C 333 10.510 -9.595 -12.002 1.00 0.00 C ATOM 1214 NE ARG C 333 11.389 -8.429 -11.952 1.00 0.00 N ATOM 1215 CZ ARG C 333 11.443 -7.499 -12.902 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.670 -7.594 -13.977 1.00 0.00 N ATOM 1217 NH2 ARG C 333 12.271 -6.471 -12.778 1.00 0.00 N ATOM 0 H ARG C 333 7.394 -9.341 -8.100 1.00 0.00 H new ATOM 0 HA ARG C 333 10.009 -10.694 -8.063 1.00 0.00 H new ATOM 0 HB2 ARG C 333 8.386 -10.589 -10.097 1.00 0.00 H new ATOM 0 HB3 ARG C 333 8.868 -8.910 -10.231 1.00 0.00 H new ATOM 0 HG2 ARG C 333 11.322 -10.084 -10.076 1.00 0.00 H new ATOM 0 HG3 ARG C 333 10.414 -11.385 -10.821 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.872 -10.290 -12.760 1.00 0.00 H new ATOM 0 HD3 ARG C 333 9.511 -9.283 -12.307 1.00 0.00 H new ATOM 0 HE ARG C 333 11.998 -8.322 -11.140 1.00 0.00 H new ATOM 0 HH11 ARG C 333 10.031 -8.383 -14.078 1.00 0.00 H new ATOM 0 HH12 ARG C 333 10.715 -6.878 -14.702 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.867 -6.393 -11.954 1.00 0.00 H new ATOM 0 HH22 ARG C 333 12.312 -5.758 -13.507 1.00 0.00 H new ATOM 1231 N GLY C 334 9.986 -8.100 -6.772 1.00 0.00 N ATOM 1232 CA GLY C 334 10.664 -6.900 -6.319 1.00 0.00 C ATOM 1233 C GLY C 334 11.062 -6.975 -4.858 1.00 0.00 C ATOM 1234 O GLY C 334 10.334 -7.534 -4.037 1.00 0.00 O ATOM 0 H GLY C 334 9.373 -8.533 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.554 -6.738 -6.927 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.013 -6.039 -6.471 1.00 0.00 H new ATOM 1238 N ARG C 335 12.221 -6.412 -4.532 1.00 0.00 N ATOM 1239 CA ARG C 335 12.714 -6.418 -3.160 1.00 0.00 C ATOM 1240 C ARG C 335 11.947 -5.417 -2.302 1.00 0.00 C ATOM 1241 O ARG C 335 11.526 -5.734 -1.189 1.00 0.00 O ATOM 1242 CB ARG C 335 14.209 -6.092 -3.132 1.00 0.00 C ATOM 1243 CG ARG C 335 14.886 -6.454 -1.820 1.00 0.00 C ATOM 1244 CD ARG C 335 16.209 -5.724 -1.657 1.00 0.00 C ATOM 1245 NE ARG C 335 16.575 -5.562 -0.252 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.071 -6.539 0.503 1.00 0.00 C ATOM 1247 NH1 ARG C 335 17.261 -7.750 -0.007 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.377 -6.306 1.772 1.00 0.00 N ATOM 0 H ARG C 335 12.836 -5.946 -5.199 1.00 0.00 H new ATOM 0 HA ARG C 335 12.559 -7.415 -2.749 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.704 -6.623 -3.945 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.344 -5.027 -3.319 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.227 -6.205 -0.988 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.056 -7.530 -1.781 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.994 -6.276 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.143 -4.744 -2.130 1.00 0.00 H new ATOM 0 HE ARG C 335 16.442 -4.646 0.176 1.00 0.00 H new ATOM 0 HH11 ARG C 335 17.026 -7.935 -0.982 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.642 -8.495 0.576 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.232 -5.378 2.169 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.757 -7.055 2.351 1.00 0.00 H new ATOM 1262 N GLU C 336 11.770 -4.209 -2.826 1.00 0.00 N ATOM 1263 CA GLU C 336 11.054 -3.162 -2.107 1.00 0.00 C ATOM 1264 C GLU C 336 9.556 -3.447 -2.082 1.00 0.00 C ATOM 1265 O GLU C 336 8.897 -3.268 -1.057 1.00 0.00 O ATOM 1266 CB GLU C 336 11.316 -1.800 -2.751 1.00 0.00 C ATOM 1267 CG GLU C 336 11.396 -0.658 -1.751 1.00 0.00 C ATOM 1268 CD GLU C 336 10.042 -0.039 -1.465 1.00 0.00 C ATOM 1269 OE1 GLU C 336 9.262 0.152 -2.422 1.00 0.00 O ATOM 1270 OE2 GLU C 336 9.760 0.254 -0.283 1.00 0.00 O ATOM 0 H GLU C 336 12.112 -3.931 -3.746 1.00 0.00 H new ATOM 0 HA GLU C 336 11.420 -3.146 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU C 336 12.249 -1.846 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.523 -1.588 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU C 336 11.828 -1.025 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.069 0.109 -2.134 1.00 0.00 H new ATOM 1277 N ARG C 337 9.024 -3.893 -3.216 1.00 0.00 N ATOM 1278 CA ARG C 337 7.603 -4.204 -3.322 1.00 0.00 C ATOM 1279 C ARG C 337 7.203 -5.257 -2.294 1.00 0.00 C ATOM 1280 O ARG C 337 6.225 -5.088 -1.566 1.00 0.00 O ATOM 1281 CB ARG C 337 7.271 -4.695 -4.733 1.00 0.00 C ATOM 1282 CG ARG C 337 6.100 -3.965 -5.371 1.00 0.00 C ATOM 1283 CD ARG C 337 5.903 -4.389 -6.817 1.00 0.00 C ATOM 1284 NE ARG C 337 7.113 -4.200 -7.613 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.340 -4.808 -8.775 1.00 0.00 C ATOM 1286 NH1 ARG C 337 6.441 -5.644 -9.281 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.468 -4.580 -9.434 1.00 0.00 N ATOM 0 H ARG C 337 9.555 -4.047 -4.073 1.00 0.00 H new ATOM 0 HA ARG C 337 7.038 -3.293 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.150 -4.577 -5.366 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.047 -5.761 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.191 -4.167 -4.804 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.272 -2.890 -5.326 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.608 -5.438 -6.850 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.087 -3.814 -7.255 1.00 0.00 H new ATOM 0 HE ARG C 337 7.827 -3.564 -7.257 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.571 -5.823 -8.779 1.00 0.00 H new ATOM 0 HH12 ARG C 337 6.620 -6.107 -10.172 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.162 -3.938 -9.050 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.642 -5.046 -10.324 1.00 0.00 H new ATOM 1301 N PHE C 338 7.971 -6.339 -2.235 1.00 0.00 N ATOM 1302 CA PHE C 338 7.700 -7.415 -1.290 1.00 0.00 C ATOM 1303 C PHE C 338 7.737 -6.887 0.141 1.00 0.00 C ATOM 1304 O PHE C 338 6.846 -7.172 0.941 1.00 0.00 O ATOM 1305 CB PHE C 338 8.719 -8.546 -1.469 1.00 0.00 C ATOM 1306 CG PHE C 338 8.692 -9.570 -0.369 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.035 -10.777 -0.542 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.324 -9.321 0.839 1.00 0.00 C ATOM 1309 CE1 PHE C 338 8.010 -11.718 0.470 1.00 0.00 C ATOM 1310 CE2 PHE C 338 9.303 -10.257 1.853 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.645 -11.458 1.669 1.00 0.00 C ATOM 0 H PHE C 338 8.785 -6.494 -2.830 1.00 0.00 H new ATOM 0 HA PHE C 338 6.703 -7.810 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.531 -9.044 -2.420 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.719 -8.115 -1.527 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.537 -10.985 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.839 -8.384 0.989 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.495 -12.656 0.324 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.800 -10.051 2.789 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.627 -12.192 2.461 1.00 0.00 H new ATOM 1321 N GLU C 339 8.769 -6.109 0.453 1.00 0.00 N ATOM 1322 CA GLU C 339 8.916 -5.536 1.785 1.00 0.00 C ATOM 1323 C GLU C 339 7.671 -4.743 2.167 1.00 0.00 C ATOM 1324 O GLU C 339 7.284 -4.699 3.335 1.00 0.00 O ATOM 1325 CB GLU C 339 10.151 -4.634 1.846 1.00 0.00 C ATOM 1326 CG GLU C 339 11.437 -5.384 2.151 1.00 0.00 C ATOM 1327 CD GLU C 339 12.539 -4.471 2.651 1.00 0.00 C ATOM 1328 OE1 GLU C 339 13.093 -4.748 3.735 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.849 -3.479 1.957 1.00 0.00 O ATOM 0 H GLU C 339 9.514 -5.862 -0.198 1.00 0.00 H new ATOM 0 HA GLU C 339 9.042 -6.353 2.496 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.260 -4.116 0.893 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.996 -3.871 2.608 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.237 -6.151 2.900 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.776 -5.898 1.251 1.00 0.00 H new ATOM 1336 N MET C 340 7.042 -4.126 1.171 1.00 0.00 N ATOM 1337 CA MET C 340 5.834 -3.346 1.405 1.00 0.00 C ATOM 1338 C MET C 340 4.693 -4.258 1.838 1.00 0.00 C ATOM 1339 O MET C 340 4.137 -4.100 2.925 1.00 0.00 O ATOM 1340 CB MET C 340 5.442 -2.577 0.141 1.00 0.00 C ATOM 1341 CG MET C 340 4.863 -1.200 0.422 1.00 0.00 C ATOM 1342 SD MET C 340 5.028 -0.079 -0.980 1.00 0.00 S ATOM 1343 CE MET C 340 4.270 -1.049 -2.280 1.00 0.00 C ATOM 0 H MET C 340 7.348 -4.151 0.198 1.00 0.00 H new ATOM 0 HA MET C 340 6.034 -2.629 2.202 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.320 -2.470 -0.496 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.712 -3.162 -0.418 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.809 -1.299 0.681 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.365 -0.769 1.288 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.799 -0.383 -3.003 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.032 -1.647 -2.779 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.516 -1.708 -1.850 1.00 0.00 H new ATOM 1353 N PHE C 341 4.354 -5.218 0.983 1.00 0.00 N ATOM 1354 CA PHE C 341 3.283 -6.162 1.282 1.00 0.00 C ATOM 1355 C PHE C 341 3.589 -6.942 2.555 1.00 0.00 C ATOM 1356 O PHE C 341 2.680 -7.352 3.276 1.00 0.00 O ATOM 1357 CB PHE C 341 3.081 -7.119 0.107 1.00 0.00 C ATOM 1358 CG PHE C 341 3.114 -6.422 -1.220 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.416 -5.242 -1.406 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.851 -6.936 -2.273 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.451 -4.584 -2.617 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.889 -6.284 -3.490 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.188 -5.106 -3.661 1.00 0.00 C ATOM 0 H PHE C 341 4.805 -5.362 0.079 1.00 0.00 H new ATOM 0 HA PHE C 341 2.363 -5.600 1.440 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.857 -7.885 0.130 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.125 -7.630 0.220 1.00 0.00 H new ATOM 0 HD1 PHE C 341 1.837 -4.831 -0.592 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.402 -7.856 -2.142 1.00 0.00 H new ATOM 0 HE1 PHE C 341 1.903 -3.663 -2.749 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.465 -6.694 -4.306 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.217 -4.594 -4.611 1.00 0.00 H new ATOM 1373 N ARG C 342 4.875 -7.134 2.833 1.00 0.00 N ATOM 1374 CA ARG C 342 5.291 -7.853 4.029 1.00 0.00 C ATOM 1375 C ARG C 342 4.925 -7.058 5.274 1.00 0.00 C ATOM 1376 O ARG C 342 4.547 -7.625 6.299 1.00 0.00 O ATOM 1377 CB ARG C 342 6.798 -8.120 3.998 1.00 0.00 C ATOM 1378 CG ARG C 342 7.190 -9.461 4.595 1.00 0.00 C ATOM 1379 CD ARG C 342 8.564 -9.401 5.243 1.00 0.00 C ATOM 1380 NE ARG C 342 9.137 -10.731 5.436 1.00 0.00 N ATOM 1381 CZ ARG C 342 10.140 -10.992 6.271 1.00 0.00 C ATOM 1382 NH1 ARG C 342 10.684 -10.019 6.992 1.00 0.00 N ATOM 1383 NH2 ARG C 342 10.602 -12.230 6.386 1.00 0.00 N ATOM 0 H ARG C 342 5.643 -6.803 2.248 1.00 0.00 H new ATOM 0 HA ARG C 342 4.770 -8.810 4.056 1.00 0.00 H new ATOM 0 HB2 ARG C 342 7.145 -8.076 2.966 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.311 -7.326 4.541 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.449 -9.761 5.336 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.187 -10.223 3.815 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.232 -8.805 4.621 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.489 -8.895 6.206 1.00 0.00 H new ATOM 0 HE ARG C 342 8.745 -11.505 4.899 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.333 -9.065 6.908 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.452 -10.226 7.630 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.189 -12.982 5.835 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.371 -12.430 7.026 1.00 0.00 H new ATOM 1397 N GLU C 343 5.027 -5.736 5.171 1.00 0.00 N ATOM 1398 CA GLU C 343 4.693 -4.857 6.282 1.00 0.00 C ATOM 1399 C GLU C 343 3.183 -4.679 6.377 1.00 0.00 C ATOM 1400 O GLU C 343 2.631 -4.527 7.466 1.00 0.00 O ATOM 1401 CB GLU C 343 5.373 -3.498 6.112 1.00 0.00 C ATOM 1402 CG GLU C 343 5.774 -2.850 7.427 1.00 0.00 C ATOM 1403 CD GLU C 343 6.980 -3.515 8.061 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.158 -4.735 7.863 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.748 -2.815 8.755 1.00 0.00 O ATOM 0 H GLU C 343 5.338 -5.252 4.329 1.00 0.00 H new ATOM 0 HA GLU C 343 5.053 -5.313 7.204 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.261 -3.620 5.491 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.700 -2.828 5.577 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.993 -1.796 7.256 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.934 -2.893 8.120 1.00 0.00 H new ATOM 1412 N LEU C 344 2.519 -4.710 5.224 1.00 0.00 N ATOM 1413 CA LEU C 344 1.071 -4.563 5.175 1.00 0.00 C ATOM 1414 C LEU C 344 0.390 -5.840 5.655 1.00 0.00 C ATOM 1415 O LEU C 344 -0.699 -5.799 6.226 1.00 0.00 O ATOM 1416 CB LEU C 344 0.617 -4.231 3.752 1.00 0.00 C ATOM 1417 CG LEU C 344 0.625 -2.742 3.402 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.923 -2.365 2.705 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.572 -2.392 2.531 1.00 0.00 C ATOM 0 H LEU C 344 2.962 -4.835 4.314 1.00 0.00 H new ATOM 0 HA LEU C 344 0.786 -3.744 5.835 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.262 -4.758 3.049 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.392 -4.617 3.609 1.00 0.00 H new ATOM 0 HG LEU C 344 0.554 -2.170 4.327 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.911 -1.302 2.463 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.765 -2.578 3.364 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.025 -2.944 1.787 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.550 -1.329 2.292 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.533 -2.972 1.609 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.492 -2.624 3.067 1.00 0.00 H new ATOM 1431 N ASN C 345 1.046 -6.974 5.422 1.00 0.00 N ATOM 1432 CA ASN C 345 0.508 -8.264 5.834 1.00 0.00 C ATOM 1433 C ASN C 345 0.617 -8.433 7.346 1.00 0.00 C ATOM 1434 O ASN C 345 -0.325 -8.879 8.002 1.00 0.00 O ATOM 1435 CB ASN C 345 1.251 -9.399 5.126 1.00 0.00 C ATOM 1436 CG ASN C 345 0.552 -10.735 5.285 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.370 -11.059 4.536 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.989 -11.519 6.264 1.00 0.00 N ATOM 0 H ASN C 345 1.949 -7.024 4.951 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.545 -8.301 5.555 1.00 0.00 H new ATOM 0 HB2 ASN C 345 1.342 -9.164 4.066 1.00 0.00 H new ATOM 0 HB3 ASN C 345 2.263 -9.472 5.525 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.557 -12.430 6.419 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.756 -11.210 6.861 1.00 0.00 H new ATOM 1445 N GLU C 346 1.774 -8.070 7.894 1.00 0.00 N ATOM 1446 CA GLU C 346 2.006 -8.179 9.329 1.00 0.00 C ATOM 1447 C GLU C 346 1.186 -7.143 10.090 1.00 0.00 C ATOM 1448 O GLU C 346 0.743 -7.389 11.212 1.00 0.00 O ATOM 1449 CB GLU C 346 3.493 -7.999 9.641 1.00 0.00 C ATOM 1450 CG GLU C 346 3.965 -8.808 10.838 1.00 0.00 C ATOM 1451 CD GLU C 346 4.326 -10.234 10.472 1.00 0.00 C ATOM 1452 OE1 GLU C 346 3.768 -10.752 9.482 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.167 -10.832 11.176 1.00 0.00 O ATOM 0 H GLU C 346 2.564 -7.699 7.366 1.00 0.00 H new ATOM 0 HA GLU C 346 1.693 -9.173 9.650 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.077 -8.286 8.766 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.692 -6.943 9.825 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.833 -8.320 11.282 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.182 -8.819 11.596 1.00 0.00 H new ATOM 1460 N ALA C 347 0.987 -5.984 9.471 1.00 0.00 N ATOM 1461 CA ALA C 347 0.218 -4.910 10.088 1.00 0.00 C ATOM 1462 C ALA C 347 -1.277 -5.201 10.022 1.00 0.00 C ATOM 1463 O ALA C 347 -2.036 -4.810 10.908 1.00 0.00 O ATOM 1464 CB ALA C 347 0.530 -3.583 9.415 1.00 0.00 C ATOM 0 H ALA C 347 1.348 -5.765 8.542 1.00 0.00 H new ATOM 0 HA ALA C 347 0.504 -4.847 11.138 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.051 -2.791 9.886 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.593 -3.364 9.518 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.273 -3.642 8.357 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.693 -5.891 8.965 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.098 -6.237 8.783 1.00 0.00 C ATOM 1472 C LEU C 348 -3.501 -7.381 9.708 1.00 0.00 C ATOM 1473 O LEU C 348 -4.664 -7.501 10.091 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.368 -6.619 7.326 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.824 -5.465 6.429 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.172 -5.561 5.058 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.341 -5.458 6.302 1.00 0.00 C ATOM 0 H LEU C 348 -1.077 -6.221 8.222 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.698 -5.363 9.036 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.460 -7.050 6.905 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.130 -7.398 7.305 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.512 -4.527 6.889 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.509 -4.732 4.436 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.088 -5.516 5.166 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -3.451 -6.504 4.588 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.649 -4.632 5.661 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.674 -6.399 5.865 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.788 -5.338 7.289 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.534 -8.218 10.066 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.793 -9.346 10.951 1.00 0.00 C ATOM 1491 C GLU C 349 -2.922 -8.882 12.400 1.00 0.00 C ATOM 1492 O GLU C 349 -3.536 -9.558 13.225 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.676 -10.384 10.832 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.622 -11.068 9.475 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.260 -12.443 9.491 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.685 -13.371 8.883 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -3.334 -12.592 10.110 1.00 0.00 O ATOM 0 H GLU C 349 -1.565 -8.137 9.757 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.735 -9.803 10.649 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.719 -9.899 11.023 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.810 -11.140 11.606 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.128 -10.445 8.738 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.583 -11.157 9.158 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.339 -7.725 12.702 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.389 -7.173 14.050 1.00 0.00 C ATOM 1506 C LEU C 350 -3.750 -6.544 14.332 1.00 0.00 C ATOM 1507 O LEU C 350 -4.325 -6.743 15.403 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.284 -6.133 14.240 1.00 0.00 C ATOM 1509 CG LEU C 350 0.064 -6.696 14.694 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.207 -5.876 14.115 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.144 -6.726 16.213 1.00 0.00 C ATOM 0 H LEU C 350 -1.827 -7.153 12.031 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.234 -7.990 14.755 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.140 -5.602 13.299 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.619 -5.399 14.973 1.00 0.00 H new ATOM 0 HG LEU C 350 0.153 -7.718 14.324 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.158 -6.291 14.449 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.160 -5.905 13.026 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.123 -4.844 14.455 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.109 -7.129 16.519 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.033 -5.714 16.603 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.653 -7.356 16.607 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.262 -5.785 13.368 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.556 -5.131 13.523 1.00 0.00 C ATOM 1525 C LYS C 351 -6.686 -6.157 13.526 1.00 0.00 C ATOM 1526 O LYS C 351 -7.736 -5.936 14.130 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.777 -4.106 12.406 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.991 -4.728 11.035 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.439 -3.844 9.929 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.280 -2.592 9.744 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.949 -1.883 8.476 1.00 0.00 N ATOM 0 H LYS C 351 -3.802 -5.608 12.475 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.559 -4.612 14.481 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.643 -3.492 12.655 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.916 -3.440 12.362 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.507 -5.704 10.998 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.056 -4.894 10.872 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.413 -3.562 10.165 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.409 -4.405 8.995 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.336 -2.861 9.745 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.122 -1.920 10.588 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.178 -0.873 8.573 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.935 -1.990 8.273 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.503 -2.290 7.696 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.462 -7.282 12.852 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.461 -8.341 12.782 1.00 0.00 C ATOM 1547 C ASP C 352 -7.582 -9.060 14.122 1.00 0.00 C ATOM 1548 O ASP C 352 -8.653 -9.547 14.482 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.100 -9.342 11.683 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.720 -8.982 10.347 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.963 -9.028 10.238 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -6.962 -8.653 9.410 1.00 0.00 O ATOM 0 H ASP C 352 -5.598 -7.482 12.348 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.422 -7.885 12.545 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.016 -9.386 11.577 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.432 -10.337 11.978 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.475 -9.122 14.856 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.458 -9.780 16.157 1.00 0.00 C ATOM 1559 C ALA C 353 -7.223 -8.964 17.193 1.00 0.00 C ATOM 1560 O ALA C 353 -7.814 -9.517 18.121 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.025 -10.007 16.614 1.00 0.00 C ATOM 0 H ALA C 353 -5.579 -8.725 14.572 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.953 -10.746 16.056 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.027 -10.499 17.587 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.508 -10.636 15.890 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.512 -9.048 16.693 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.208 -7.645 17.028 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.901 -6.752 17.949 1.00 0.00 C ATOM 1569 C GLN C 354 -9.412 -6.933 17.848 1.00 0.00 C ATOM 1570 O GLN C 354 -10.134 -6.764 18.830 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.530 -5.297 17.656 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.126 -4.924 18.106 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.098 -4.345 19.507 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -6.629 -4.936 20.447 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.475 -3.181 19.653 1.00 0.00 N ATOM 0 H GLN C 354 -6.724 -7.171 16.265 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.590 -7.003 18.963 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.619 -5.117 16.585 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.247 -4.641 18.150 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.490 -5.808 18.069 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.705 -4.199 17.409 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.049 -2.726 18.846 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.423 -2.742 20.572 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.883 -7.279 16.654 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.308 -7.484 16.424 1.00 0.00 C ATOM 1586 C ALA C 355 -11.854 -8.592 17.319 1.00 0.00 C ATOM 1587 O ALA C 355 -13.020 -8.567 17.712 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.565 -7.810 14.961 1.00 0.00 C ATOM 0 H ALA C 355 -9.298 -7.423 15.831 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.828 -6.560 16.675 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.633 -7.961 14.804 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.219 -6.985 14.338 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -11.027 -8.719 14.691 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.003 -9.562 17.636 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.419 -10.665 18.482 1.00 0.00 C ATOM 1596 C GLY C 356 -10.919 -10.525 19.906 1.00 0.00 C ATOM 1597 O GLY C 356 -10.871 -9.383 20.409 1.00 0.00 O ATOM 1598 OXT GLY C 356 -10.575 -11.558 20.519 1.00 0.00 O ATOM 0 H GLY C 356 -10.033 -9.604 17.322 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.507 -10.725 18.487 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.050 -11.600 18.061 1.00 0.00 H new ATOM 1603 N GLU D 326 15.364 -11.229 -9.747 1.00 0.00 N ATOM 1604 CA GLU D 326 15.079 -11.772 -8.393 1.00 0.00 C ATOM 1605 C GLU D 326 13.596 -12.088 -8.227 1.00 0.00 C ATOM 1606 O GLU D 326 12.736 -11.352 -8.711 1.00 0.00 O ATOM 1607 CB GLU D 326 15.519 -10.741 -7.352 1.00 0.00 C ATOM 1608 CG GLU D 326 14.842 -9.390 -7.511 1.00 0.00 C ATOM 1609 CD GLU D 326 15.265 -8.398 -6.445 1.00 0.00 C ATOM 1610 OE1 GLU D 326 16.480 -8.300 -6.173 1.00 0.00 O ATOM 1611 OE2 GLU D 326 14.381 -7.718 -5.882 1.00 0.00 O ATOM 0 HA GLU D 326 15.630 -12.702 -8.257 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.307 -11.129 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.599 -10.607 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.077 -8.983 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU D 326 13.761 -9.522 -7.471 1.00 0.00 H new ATOM 1620 N TYR D 327 13.304 -13.188 -7.540 1.00 0.00 N ATOM 1621 CA TYR D 327 11.924 -13.601 -7.310 1.00 0.00 C ATOM 1622 C TYR D 327 11.688 -13.912 -5.835 1.00 0.00 C ATOM 1623 O TYR D 327 12.613 -14.285 -5.113 1.00 0.00 O ATOM 1624 CB TYR D 327 11.588 -14.827 -8.162 1.00 0.00 C ATOM 1625 CG TYR D 327 10.965 -14.485 -9.496 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.740 -14.405 -10.647 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.601 -14.242 -9.605 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.173 -14.092 -11.868 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.027 -13.929 -10.823 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.817 -13.856 -11.951 1.00 0.00 C ATOM 1631 OH TYR D 327 9.250 -13.544 -13.165 1.00 0.00 O ATOM 0 H TYR D 327 14.004 -13.809 -7.133 1.00 0.00 H new ATOM 0 HA TYR D 327 11.271 -12.777 -7.598 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.499 -15.401 -8.332 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.905 -15.470 -7.606 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.802 -14.590 -10.586 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.979 -14.299 -8.724 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.789 -14.033 -12.753 1.00 0.00 H new ATOM 0 HE2 TYR D 327 7.965 -13.743 -10.891 1.00 0.00 H new ATOM 0 HH TYR D 327 8.286 -13.409 -13.051 1.00 0.00 H new ATOM 1641 N PHE D 328 10.444 -13.754 -5.395 1.00 0.00 N ATOM 1642 CA PHE D 328 10.086 -14.018 -4.006 1.00 0.00 C ATOM 1643 C PHE D 328 8.646 -14.511 -3.900 1.00 0.00 C ATOM 1644 O PHE D 328 7.808 -14.196 -4.745 1.00 0.00 O ATOM 1645 CB PHE D 328 10.269 -12.756 -3.162 1.00 0.00 C ATOM 1646 CG PHE D 328 11.583 -12.065 -3.391 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.655 -10.929 -4.182 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.746 -12.552 -2.816 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.863 -10.292 -4.395 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.956 -11.920 -3.026 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.015 -10.788 -3.816 1.00 0.00 C ATOM 0 H PHE D 328 9.667 -13.445 -5.980 1.00 0.00 H new ATOM 0 HA PHE D 328 10.747 -14.798 -3.628 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.459 -12.061 -3.383 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.185 -13.019 -2.107 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.757 -10.537 -4.637 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.706 -13.436 -2.197 1.00 0.00 H new ATOM 0 HE1 PHE D 328 12.906 -9.408 -5.013 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.855 -12.310 -2.573 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.960 -10.292 -3.981 1.00 0.00 H new ATOM 1661 N PHE D 329 8.367 -15.285 -2.857 1.00 0.00 N ATOM 1662 CA PHE D 329 7.028 -15.822 -2.640 1.00 0.00 C ATOM 1663 C PHE D 329 6.508 -15.445 -1.256 1.00 0.00 C ATOM 1664 O PHE D 329 7.285 -15.262 -0.319 1.00 0.00 O ATOM 1665 CB PHE D 329 7.034 -17.343 -2.798 1.00 0.00 C ATOM 1666 CG PHE D 329 7.769 -17.816 -4.020 1.00 0.00 C ATOM 1667 CD1 PHE D 329 9.151 -17.742 -4.086 1.00 0.00 C ATOM 1668 CD2 PHE D 329 7.077 -18.335 -5.103 1.00 0.00 C ATOM 1669 CE1 PHE D 329 9.830 -18.176 -5.209 1.00 0.00 C ATOM 1670 CE2 PHE D 329 7.750 -18.771 -6.228 1.00 0.00 C ATOM 1671 CZ PHE D 329 9.128 -18.691 -6.281 1.00 0.00 C ATOM 0 H PHE D 329 9.050 -15.555 -2.149 1.00 0.00 H new ATOM 0 HA PHE D 329 6.364 -15.389 -3.388 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.489 -17.790 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.005 -17.700 -2.842 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.704 -17.340 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE D 329 6.000 -18.399 -5.067 1.00 0.00 H new ATOM 0 HE1 PHE D 329 10.907 -18.112 -5.248 1.00 0.00 H new ATOM 0 HE2 PHE D 329 7.199 -19.174 -7.065 1.00 0.00 H new ATOM 0 HZ PHE D 329 9.656 -19.031 -7.160 1.00 0.00 H new ATOM 1681 N LEU D 330 5.189 -15.330 -1.136 1.00 0.00 N ATOM 1682 CA LEU D 330 4.565 -14.975 0.133 1.00 0.00 C ATOM 1683 C LEU D 330 3.144 -15.524 0.213 1.00 0.00 C ATOM 1684 O LEU D 330 2.264 -15.109 -0.541 1.00 0.00 O ATOM 1685 CB LEU D 330 4.548 -13.456 0.310 1.00 0.00 C ATOM 1686 CG LEU D 330 4.467 -12.973 1.759 1.00 0.00 C ATOM 1687 CD1 LEU D 330 5.860 -12.834 2.353 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.716 -11.653 1.839 1.00 0.00 C ATOM 0 H LEU D 330 4.532 -15.478 -1.902 1.00 0.00 H new ATOM 0 HA LEU D 330 5.153 -15.420 0.935 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.448 -13.043 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.698 -13.051 -0.240 1.00 0.00 H new ATOM 0 HG LEU D 330 3.919 -13.715 2.340 1.00 0.00 H new ATOM 0 HD11 LEU D 330 5.783 -12.489 3.384 1.00 0.00 H new ATOM 0 HD12 LEU D 330 6.363 -13.800 2.330 1.00 0.00 H new ATOM 0 HD13 LEU D 330 6.433 -12.112 1.771 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.668 -11.324 2.877 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.236 -10.902 1.244 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.705 -11.785 1.453 1.00 0.00 H new ATOM 1700 N LYS D 331 2.927 -16.460 1.131 1.00 0.00 N ATOM 1701 CA LYS D 331 1.613 -17.066 1.310 1.00 0.00 C ATOM 1702 C LYS D 331 0.720 -16.184 2.176 1.00 0.00 C ATOM 1703 O LYS D 331 0.776 -16.243 3.405 1.00 0.00 O ATOM 1704 CB LYS D 331 1.749 -18.452 1.943 1.00 0.00 C ATOM 1705 CG LYS D 331 0.481 -19.285 1.861 1.00 0.00 C ATOM 1706 CD LYS D 331 0.432 -20.335 2.959 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.061 -19.747 4.271 1.00 0.00 C ATOM 1708 NZ LYS D 331 1.038 -19.093 5.035 1.00 0.00 N ATOM 0 H LYS D 331 3.645 -16.815 1.763 1.00 0.00 H new ATOM 0 HA LYS D 331 1.151 -17.167 0.328 1.00 0.00 H new ATOM 0 HB2 LYS D 331 2.559 -18.989 1.450 1.00 0.00 H new ATOM 0 HB3 LYS D 331 2.032 -18.338 2.989 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.389 -18.633 1.940 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.427 -19.772 0.887 1.00 0.00 H new ATOM 0 HD2 LYS D 331 -0.225 -21.150 2.655 1.00 0.00 H new ATOM 0 HD3 LYS D 331 1.425 -20.761 3.101 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -0.847 -19.019 4.070 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -0.506 -20.536 4.878 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 0.931 -19.306 6.047 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 1.955 -19.452 4.700 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 0.996 -18.064 4.891 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.103 -15.366 1.528 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.008 -14.472 2.240 1.00 0.00 C ATOM 1724 C ILE D 332 -2.431 -15.020 2.242 1.00 0.00 C ATOM 1725 O ILE D 332 -3.081 -15.093 1.199 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.013 -13.062 1.616 1.00 0.00 C ATOM 1727 CG1 ILE D 332 0.417 -12.540 1.466 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -1.844 -12.109 2.464 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.654 -11.792 0.172 1.00 0.00 C ATOM 0 H ILE D 332 -0.162 -15.304 0.512 1.00 0.00 H new ATOM 0 HA ILE D 332 -0.645 -14.405 3.266 1.00 0.00 H new ATOM 0 HB ILE D 332 -1.463 -13.123 0.625 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.645 -11.881 2.304 1.00 0.00 H new ATOM 0 HG13 ILE D 332 1.110 -13.380 1.523 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -1.837 -11.118 2.010 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -2.869 -12.474 2.523 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.421 -12.051 3.467 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.688 -11.451 0.133 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.458 -12.454 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.014 -10.932 0.121 1.00 0.00 H new ATOM 1741 N ARG D 333 -2.910 -15.405 3.421 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.257 -15.947 3.559 1.00 0.00 C ATOM 1743 C ARG D 333 -5.291 -14.826 3.605 1.00 0.00 C ATOM 1744 O ARG D 333 -5.822 -14.500 4.666 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.358 -16.804 4.822 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.061 -16.039 6.102 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.302 -16.898 7.101 1.00 0.00 C ATOM 1748 NE ARG D 333 -2.905 -16.139 8.285 1.00 0.00 N ATOM 1749 CZ ARG D 333 -1.957 -16.531 9.133 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -1.306 -17.671 8.932 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -1.658 -15.781 10.185 1.00 0.00 N ATOM 0 H ARG D 333 -2.385 -15.352 4.294 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.462 -16.571 2.689 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.361 -17.226 4.885 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.665 -17.641 4.740 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.477 -15.149 5.868 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.995 -15.699 6.549 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -3.925 -17.740 7.402 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -2.415 -17.313 6.622 1.00 0.00 H new ATOM 0 HE ARG D 333 -3.382 -15.257 8.472 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -1.532 -18.251 8.124 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -0.580 -17.966 9.585 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -2.154 -14.904 10.344 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -0.932 -16.081 10.835 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.572 -14.241 2.445 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.542 -13.163 2.375 1.00 0.00 C ATOM 1767 C GLY D 334 -6.878 -12.779 0.947 1.00 0.00 C ATOM 1768 O GLY D 334 -5.985 -12.528 0.138 1.00 0.00 O ATOM 0 H GLY D 334 -5.146 -14.494 1.553 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.453 -13.464 2.891 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.151 -12.292 2.900 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.170 -12.734 0.638 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.622 -12.379 -0.702 1.00 0.00 C ATOM 1774 C ARG D 335 -8.484 -10.879 -0.944 1.00 0.00 C ATOM 1775 O ARG D 335 -8.103 -10.449 -2.032 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.077 -12.807 -0.902 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.438 -13.073 -2.354 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.865 -12.646 -2.661 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.047 -12.320 -4.073 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.231 -12.089 -4.635 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -14.340 -12.148 -3.908 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -13.308 -11.799 -5.926 1.00 0.00 N ATOM 0 H ARG D 335 -8.921 -12.939 1.297 1.00 0.00 H new ATOM 0 HA ARG D 335 -7.993 -12.904 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.266 -13.708 -0.318 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.733 -12.030 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -9.748 -12.536 -3.006 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.320 -14.135 -2.571 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.551 -13.446 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.123 -11.779 -2.053 1.00 0.00 H new ATOM 0 HE ARG D 335 -11.217 -12.266 -4.664 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -14.287 -12.371 -2.914 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -15.245 -11.970 -4.343 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -12.459 -11.753 -6.490 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -14.216 -11.622 -6.356 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.795 -10.089 0.078 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.705 -8.637 -0.024 1.00 0.00 C ATOM 1798 C GLU D 336 -7.252 -8.178 0.014 1.00 0.00 C ATOM 1799 O GLU D 336 -6.827 -7.361 -0.803 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.492 -7.974 1.108 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.985 -7.883 0.838 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.739 -9.112 1.307 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.993 -9.224 2.525 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -12.075 -9.962 0.456 1.00 0.00 O ATOM 0 H GLU D 336 -9.111 -10.429 0.986 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.137 -8.338 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.331 -8.535 2.028 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.099 -6.971 1.274 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.388 -7.002 1.338 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.149 -7.746 -0.231 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.492 -8.710 0.967 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.084 -8.355 1.108 1.00 0.00 C ATOM 1813 C ARG D 337 -4.322 -8.648 -0.179 1.00 0.00 C ATOM 1814 O ARG D 337 -3.517 -7.836 -0.634 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.458 -9.119 2.277 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.832 -8.216 3.327 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.301 -9.016 4.505 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.235 -9.021 5.628 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.195 -9.906 6.622 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.270 -10.858 6.636 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.083 -9.839 7.605 1.00 0.00 N ATOM 0 H ARG D 337 -6.827 -9.387 1.652 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.020 -7.286 1.311 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.223 -9.735 2.749 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.696 -9.797 1.891 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.020 -7.644 2.879 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.572 -7.497 3.678 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.108 -10.041 4.189 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.348 -8.597 4.828 1.00 0.00 H new ATOM 0 HE ARG D 337 -4.960 -8.304 5.652 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.585 -10.914 5.883 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.244 -11.533 7.400 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.796 -9.110 7.599 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.053 -10.517 8.367 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.587 -9.810 -0.766 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.930 -10.203 -2.005 1.00 0.00 C ATOM 1837 C PHE D 338 -4.266 -9.218 -3.119 1.00 0.00 C ATOM 1838 O PHE D 338 -3.381 -8.755 -3.838 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.351 -11.622 -2.403 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.930 -12.014 -3.792 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.654 -11.588 -4.893 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -2.810 -12.804 -3.995 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.270 -11.942 -6.172 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.421 -13.163 -5.271 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.152 -12.731 -6.361 1.00 0.00 C ATOM 0 H PHE D 338 -5.251 -10.494 -0.404 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.852 -10.192 -1.846 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.926 -12.330 -1.691 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.435 -11.704 -2.325 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.529 -10.972 -4.750 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.235 -13.143 -3.146 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -4.843 -11.603 -7.022 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -1.547 -13.780 -5.416 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.850 -13.010 -7.360 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.549 -8.898 -3.254 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.998 -7.963 -4.278 1.00 0.00 C ATOM 1857 C GLU D 339 -5.248 -6.641 -4.162 1.00 0.00 C ATOM 1858 O GLU D 339 -4.984 -5.975 -5.163 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.504 -7.723 -4.159 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.138 -7.193 -5.435 1.00 0.00 C ATOM 1861 CD GLU D 339 -8.282 -5.684 -5.430 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -7.348 -5.000 -4.963 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -9.330 -5.186 -5.895 1.00 0.00 O ATOM 0 H GLU D 339 -6.295 -9.272 -2.668 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.788 -8.399 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.992 -8.658 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.688 -7.015 -3.351 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.532 -7.494 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.120 -7.648 -5.565 1.00 0.00 H new ATOM 1870 N MET D 340 -4.897 -6.273 -2.934 1.00 0.00 N ATOM 1871 CA MET D 340 -4.166 -5.037 -2.690 1.00 0.00 C ATOM 1872 C MET D 340 -2.762 -5.130 -3.274 1.00 0.00 C ATOM 1873 O MET D 340 -2.383 -4.338 -4.136 1.00 0.00 O ATOM 1874 CB MET D 340 -4.093 -4.748 -1.189 1.00 0.00 C ATOM 1875 CG MET D 340 -5.218 -3.858 -0.685 1.00 0.00 C ATOM 1876 SD MET D 340 -4.689 -2.157 -0.407 1.00 0.00 S ATOM 1877 CE MET D 340 -4.197 -2.233 1.313 1.00 0.00 C ATOM 0 H MET D 340 -5.107 -6.813 -2.094 1.00 0.00 H new ATOM 0 HA MET D 340 -4.696 -4.219 -3.178 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.116 -5.692 -0.644 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.138 -4.274 -0.965 1.00 0.00 H new ATOM 0 HG2 MET D 340 -6.034 -3.867 -1.408 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.611 -4.268 0.245 1.00 0.00 H new ATOM 0 HE1 MET D 340 -3.844 -1.253 1.634 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.050 -2.529 1.923 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.396 -2.963 1.430 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.997 -6.109 -2.803 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.635 -6.312 -3.284 1.00 0.00 C ATOM 1889 C PHE D 341 -0.631 -6.649 -4.770 1.00 0.00 C ATOM 1890 O PHE D 341 0.330 -6.353 -5.480 1.00 0.00 O ATOM 1891 CB PHE D 341 0.049 -7.423 -2.484 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.259 -7.365 -1.016 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.354 -6.144 -0.368 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.465 -8.525 -0.288 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.648 -6.081 0.978 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.758 -8.468 1.060 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.850 -7.244 1.693 1.00 0.00 C ATOM 0 H PHE D 341 -2.296 -6.774 -2.090 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.079 -5.385 -3.143 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.263 -8.391 -2.877 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.127 -7.354 -2.626 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.196 -5.231 -0.923 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.396 -9.484 -0.780 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.720 -5.123 1.472 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.915 -9.379 1.618 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.080 -7.197 2.747 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.714 -7.262 -5.238 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.832 -7.625 -6.644 1.00 0.00 C ATOM 1909 C ARG D 342 -2.052 -6.380 -7.494 1.00 0.00 C ATOM 1910 O ARG D 342 -1.570 -6.292 -8.623 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.983 -8.612 -6.847 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.049 -9.190 -8.251 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.127 -8.514 -9.083 1.00 0.00 C ATOM 1914 NE ARG D 342 -5.345 -9.318 -9.160 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.421 -10.490 -9.787 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.353 -10.999 -10.390 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -6.567 -11.156 -9.811 1.00 0.00 N ATOM 0 H ARG D 342 -2.519 -7.517 -4.666 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.904 -8.104 -6.956 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.881 -9.428 -6.132 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.925 -8.110 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.082 -9.071 -8.740 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.248 -10.260 -8.196 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.362 -7.541 -8.651 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -3.748 -8.333 -10.089 1.00 0.00 H new ATOM 0 HE ARG D 342 -6.186 -8.960 -8.707 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -3.468 -10.492 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -4.417 -11.897 -10.869 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -7.391 -10.771 -9.349 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -6.625 -12.054 -10.291 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.774 -5.414 -6.935 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.048 -4.166 -7.633 1.00 0.00 C ATOM 1933 C GLU D 343 -1.854 -3.226 -7.520 1.00 0.00 C ATOM 1934 O GLU D 343 -1.575 -2.444 -8.430 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.299 -3.497 -7.061 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.020 -2.603 -8.057 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.366 -2.129 -7.546 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -7.398 -2.657 -8.012 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.389 -1.230 -6.679 1.00 0.00 O ATOM 0 H GLU D 343 -3.179 -5.473 -6.001 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.223 -4.390 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.987 -4.268 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.018 -2.904 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.396 -1.738 -8.282 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.161 -3.146 -8.992 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.146 -3.315 -6.397 1.00 0.00 N ATOM 1947 CA LEU D 344 0.025 -2.481 -6.164 1.00 0.00 C ATOM 1948 C LEU D 344 1.221 -3.009 -6.947 1.00 0.00 C ATOM 1949 O LEU D 344 2.092 -2.245 -7.364 1.00 0.00 O ATOM 1950 CB LEU D 344 0.357 -2.436 -4.672 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.349 -1.330 -3.887 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -1.625 -1.859 -3.250 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.578 -0.752 -2.828 1.00 0.00 C ATOM 0 H LEU D 344 -1.365 -3.957 -5.635 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.200 -1.471 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.099 -3.398 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.434 -2.311 -4.558 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.617 -0.533 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -2.114 -1.058 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -2.296 -2.224 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.381 -2.675 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.059 0.034 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.877 -1.540 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.463 -0.335 -3.308 1.00 0.00 H new ATOM 1965 N ASN D 345 1.255 -4.323 -7.147 1.00 0.00 N ATOM 1966 CA ASN D 345 2.342 -4.956 -7.883 1.00 0.00 C ATOM 1967 C ASN D 345 2.182 -4.728 -9.382 1.00 0.00 C ATOM 1968 O ASN D 345 3.161 -4.503 -10.094 1.00 0.00 O ATOM 1969 CB ASN D 345 2.383 -6.456 -7.584 1.00 0.00 C ATOM 1970 CG ASN D 345 3.543 -7.151 -8.269 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.581 -7.403 -7.657 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.373 -7.465 -9.548 1.00 0.00 N ATOM 0 H ASN D 345 0.542 -4.969 -6.809 1.00 0.00 H new ATOM 0 HA ASN D 345 3.280 -4.504 -7.561 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.457 -6.607 -6.507 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.448 -6.914 -7.906 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.119 -7.934 -10.062 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.496 -7.238 -10.017 1.00 0.00 H new ATOM 1979 N GLU D 346 0.941 -4.786 -9.855 1.00 0.00 N ATOM 1980 CA GLU D 346 0.653 -4.583 -11.270 1.00 0.00 C ATOM 1981 C GLU D 346 0.777 -3.110 -11.641 1.00 0.00 C ATOM 1982 O GLU D 346 1.148 -2.771 -12.765 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.751 -5.091 -11.605 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.988 -5.285 -13.094 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.239 -6.090 -13.385 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -3.204 -5.512 -13.928 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.255 -7.298 -13.069 1.00 0.00 O ATOM 0 H GLU D 346 0.120 -4.972 -9.280 1.00 0.00 H new ATOM 0 HA GLU D 346 1.382 -5.149 -11.850 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.918 -6.038 -11.092 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.486 -4.385 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.067 -4.310 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.126 -5.788 -13.533 1.00 0.00 H new ATOM 1994 N ALA D 347 0.465 -2.237 -10.688 1.00 0.00 N ATOM 1995 CA ALA D 347 0.543 -0.800 -10.914 1.00 0.00 C ATOM 1996 C ALA D 347 1.988 -0.317 -10.867 1.00 0.00 C ATOM 1997 O ALA D 347 2.362 0.621 -11.571 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.298 -0.058 -9.886 1.00 0.00 C ATOM 0 H ALA D 347 0.156 -2.501 -9.752 1.00 0.00 H new ATOM 0 HA ALA D 347 0.149 -0.590 -11.908 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.231 1.015 -10.067 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.337 -0.375 -9.969 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.071 -0.281 -8.885 1.00 0.00 H new ATOM 2004 N LEU D 348 2.796 -0.966 -10.035 1.00 0.00 N ATOM 2005 CA LEU D 348 4.202 -0.603 -9.899 1.00 0.00 C ATOM 2006 C LEU D 348 5.003 -1.086 -11.104 1.00 0.00 C ATOM 2007 O LEU D 348 5.984 -0.458 -11.502 1.00 0.00 O ATOM 2008 CB LEU D 348 4.782 -1.193 -8.612 1.00 0.00 C ATOM 2009 CG LEU D 348 4.719 -0.271 -7.393 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.421 -1.069 -6.133 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.021 0.501 -7.243 1.00 0.00 C ATOM 0 H LEU D 348 2.502 -1.745 -9.446 1.00 0.00 H new ATOM 0 HA LEU D 348 4.270 0.484 -9.851 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.248 -2.115 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.823 -1.464 -8.791 1.00 0.00 H new ATOM 0 HG LEU D 348 3.910 0.444 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.380 -0.396 -5.277 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.462 -1.576 -6.242 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.207 -1.808 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.959 1.152 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.847 -0.199 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.191 1.104 -8.135 1.00 0.00 H new ATOM 2023 N GLU D 349 4.576 -2.204 -11.682 1.00 0.00 N ATOM 2024 CA GLU D 349 5.252 -2.768 -12.844 1.00 0.00 C ATOM 2025 C GLU D 349 5.001 -1.916 -14.084 1.00 0.00 C ATOM 2026 O GLU D 349 5.836 -1.853 -14.986 1.00 0.00 O ATOM 2027 CB GLU D 349 4.777 -4.202 -13.090 1.00 0.00 C ATOM 2028 CG GLU D 349 5.424 -5.224 -12.170 1.00 0.00 C ATOM 2029 CD GLU D 349 4.948 -6.637 -12.442 1.00 0.00 C ATOM 2030 OE1 GLU D 349 4.411 -6.882 -13.543 1.00 0.00 O ATOM 2031 OE2 GLU D 349 5.113 -7.500 -11.555 1.00 0.00 O ATOM 0 H GLU D 349 3.766 -2.737 -11.365 1.00 0.00 H new ATOM 0 HA GLU D 349 6.323 -2.778 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU D 349 3.695 -4.244 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.987 -4.473 -14.125 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.507 -5.180 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.206 -4.964 -11.134 1.00 0.00 H new ATOM 2038 N LEU D 350 3.844 -1.262 -14.121 1.00 0.00 N ATOM 2039 CA LEU D 350 3.482 -0.413 -15.250 1.00 0.00 C ATOM 2040 C LEU D 350 4.366 0.830 -15.301 1.00 0.00 C ATOM 2041 O LEU D 350 4.786 1.261 -16.375 1.00 0.00 O ATOM 2042 CB LEU D 350 2.010 -0.004 -15.155 1.00 0.00 C ATOM 2043 CG LEU D 350 1.256 0.016 -16.486 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.978 0.897 -17.494 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.096 -1.396 -17.028 1.00 0.00 C ATOM 0 H LEU D 350 3.142 -1.304 -13.382 1.00 0.00 H new ATOM 0 HA LEU D 350 3.635 -0.983 -16.166 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.501 -0.689 -14.477 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.953 0.988 -14.707 1.00 0.00 H new ATOM 0 HG LEU D 350 0.264 0.433 -16.314 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.428 0.900 -18.435 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.042 1.914 -17.108 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.983 0.509 -17.662 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.558 -1.363 -17.975 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.079 -1.839 -17.185 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.536 -1.999 -16.313 1.00 0.00 H new ATOM 2057 N LYS D 351 4.643 1.401 -14.133 1.00 0.00 N ATOM 2058 CA LYS D 351 5.477 2.594 -14.045 1.00 0.00 C ATOM 2059 C LYS D 351 6.930 2.270 -14.376 1.00 0.00 C ATOM 2060 O LYS D 351 7.662 3.113 -14.894 1.00 0.00 O ATOM 2061 CB LYS D 351 5.383 3.206 -12.646 1.00 0.00 C ATOM 2062 CG LYS D 351 5.889 2.288 -11.545 1.00 0.00 C ATOM 2063 CD LYS D 351 6.315 3.075 -10.316 1.00 0.00 C ATOM 2064 CE LYS D 351 5.140 3.809 -9.690 1.00 0.00 C ATOM 2065 NZ LYS D 351 5.099 5.241 -10.096 1.00 0.00 N ATOM 0 H LYS D 351 4.302 1.057 -13.235 1.00 0.00 H new ATOM 0 HA LYS D 351 5.111 3.316 -14.775 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.955 4.134 -12.625 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.345 3.467 -12.442 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.107 1.580 -11.272 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.732 1.704 -11.915 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.755 2.398 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS D 351 7.088 3.792 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.210 3.322 -9.983 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.207 3.741 -8.604 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.442 5.759 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.050 5.653 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.775 5.313 -11.082 1.00 0.00 H new ATOM 2079 N ASP D 352 7.342 1.043 -14.072 1.00 0.00 N ATOM 2080 CA ASP D 352 8.709 0.608 -14.338 1.00 0.00 C ATOM 2081 C ASP D 352 8.934 0.408 -15.833 1.00 0.00 C ATOM 2082 O ASP D 352 10.036 0.621 -16.338 1.00 0.00 O ATOM 2083 CB ASP D 352 9.009 -0.690 -13.587 1.00 0.00 C ATOM 2084 CG ASP D 352 10.460 -0.789 -13.160 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.712 -1.040 -11.963 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.346 -0.615 -14.024 1.00 0.00 O ATOM 0 H ASP D 352 6.749 0.333 -13.642 1.00 0.00 H new ATOM 0 HA ASP D 352 9.387 1.387 -13.987 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.369 -0.753 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.762 -1.540 -14.223 1.00 0.00 H new ATOM 2091 N ALA D 353 7.883 -0.002 -16.535 1.00 0.00 N ATOM 2092 CA ALA D 353 7.967 -0.231 -17.972 1.00 0.00 C ATOM 2093 C ALA D 353 8.177 1.078 -18.725 1.00 0.00 C ATOM 2094 O ALA D 353 8.824 1.107 -19.772 1.00 0.00 O ATOM 2095 CB ALA D 353 6.711 -0.931 -18.468 1.00 0.00 C ATOM 0 H ALA D 353 6.964 -0.182 -16.132 1.00 0.00 H new ATOM 0 HA ALA D 353 8.828 -0.872 -18.163 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.787 -1.096 -19.543 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.604 -1.890 -17.960 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.841 -0.310 -18.257 1.00 0.00 H new ATOM 2101 N GLN D 354 7.628 2.161 -18.184 1.00 0.00 N ATOM 2102 CA GLN D 354 7.756 3.474 -18.804 1.00 0.00 C ATOM 2103 C GLN D 354 9.207 3.943 -18.791 1.00 0.00 C ATOM 2104 O GLN D 354 9.680 4.556 -19.748 1.00 0.00 O ATOM 2105 CB GLN D 354 6.873 4.492 -18.079 1.00 0.00 C ATOM 2106 CG GLN D 354 5.399 4.378 -18.431 1.00 0.00 C ATOM 2107 CD GLN D 354 4.949 5.447 -19.407 1.00 0.00 C ATOM 2108 OE1 GLN D 354 5.414 5.500 -20.546 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.039 6.307 -18.965 1.00 0.00 N ATOM 0 H GLN D 354 7.090 2.155 -17.317 1.00 0.00 H new ATOM 0 HA GLN D 354 7.429 3.392 -19.840 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.992 4.363 -17.003 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.219 5.497 -18.320 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.207 3.395 -18.860 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.805 4.450 -17.520 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.681 6.226 -18.013 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.698 7.048 -19.577 1.00 0.00 H new ATOM 2118 N ALA D 355 9.909 3.650 -17.701 1.00 0.00 N ATOM 2119 CA ALA D 355 11.306 4.041 -17.564 1.00 0.00 C ATOM 2120 C ALA D 355 12.234 2.959 -18.108 1.00 0.00 C ATOM 2121 O ALA D 355 13.035 3.210 -19.008 1.00 0.00 O ATOM 2122 CB ALA D 355 11.631 4.334 -16.107 1.00 0.00 C ATOM 0 H ALA D 355 9.533 3.143 -16.900 1.00 0.00 H new ATOM 0 HA ALA D 355 11.464 4.947 -18.149 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.678 4.625 -16.019 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.998 5.146 -15.749 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.451 3.442 -15.507 1.00 0.00 H new ATOM 2128 N GLY D 356 12.119 1.756 -17.555 1.00 0.00 N ATOM 2129 CA GLY D 356 12.954 0.655 -17.997 1.00 0.00 C ATOM 2130 C GLY D 356 12.196 -0.339 -18.854 1.00 0.00 C ATOM 2131 O GLY D 356 12.540 -1.539 -18.817 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.258 0.082 -19.563 1.00 0.00 O ATOM 0 H GLY D 356 11.463 1.524 -16.809 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.799 1.048 -18.563 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.364 0.142 -17.127 1.00 0.00 H new