USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 984 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 NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 341 TYR OH : rot 15:sc= -2.15 USER MOD Set 1.2: A 361 HIS : no HD1:sc= -3.89 K(o=-6,f=-7.5!) USER MOD Set 2.1: A 330 GLN : amide:sc= -4.52! K(o=-5.9!,f=-1.2) USER MOD Set 2.2: A 343 MET CE :methyl 173:sc= -1.39 (180deg=-0.898) USER MOD Set 3.1: A 327 ASN : amide:sc= -3.21 K(o=-5.4,f=-0.61) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -2.16 USER MOD Set 4.1: A 269 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 270 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.023) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 MET CE :methyl -151:sc= -3.31 (180deg=-4.33!) USER MOD Single : A 272 ASN : amide:sc= -2.41 K(o=-2.4,f=-9.8!) USER MOD Single : A 273 LYS NZ :NH3+ -155:sc= 0.989 (180deg=-0.505!) USER MOD Single : A 274 LYS NZ :NH3+ 153:sc= -0.219 (180deg=-1.41!) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= -0.168 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 119:sc= 0.322 USER MOD Single : A 297 GLN : amide:sc= -0.934 K(o=-0.93,f=-6.5!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.66 USER MOD Single : A 301 ASN : amide:sc= -7.6! C(o=-7.6!,f=-7.2!) USER MOD Single : A 302 MET CE :methyl 173:sc= -2.71 (180deg=-3.17) USER MOD Single : A 303 THR OG1 : rot 65:sc= -0.292 USER MOD Single : A 307 LYS NZ :NH3+ 162:sc= -4.3! (180deg=-4.99) USER MOD Single : A 308 THR OG1 : rot -80:sc= 0.848 USER MOD Single : A 309 TYR OH : rot 9:sc= -1.2! USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 GLN : amide:sc= -1.01 K(o=-1,f=-2.1!) USER MOD Single : A 317 LYS NZ :NH3+ 136:sc= -0.224 (180deg=-2.62!) USER MOD Single : A 318 SER OG : rot 180:sc= 0.00678 USER MOD Single : A 324 THR OG1 : rot -160:sc= -0.513 USER MOD Single : A 325 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 347 ASN : amide:sc= -0.068 K(o=-0.068,f=-1.5!) USER MOD Single : A 357 SER OG : rot 47:sc= 1.13 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -153:sc= -0.891! (180deg=-1.21!) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 136:sc= 0.0247 (180deg=-0.681) USER MOD Single : B 3 THR OG1 : rot 129:sc= 0.266 USER MOD Single : B 4 LYS NZ :NH3+ 134:sc= -4.77! (180deg=-7.4!) USER MOD Single : B 5 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.55) USER MOD Single : B 6 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ -169:sc= 0.059 (180deg=0.0342) USER MOD Single : B 10 SER OG : rot -1:sc= 0.83 USER MOD Single : B 11 THR OG1 : rot 27:sc= 0.987 USER MOD Single : B 14 LYS NZ :NH3+ -116:sc= -0.0547 (180deg=-0.631) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 GLN : amide:sc= -1.11! C(o=-1.1!,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.020 -3.755 5.259 1.00 0.00 N ATOM 2 CA ALA B 1 7.264 -3.630 3.798 1.00 0.00 C ATOM 3 C ALA B 1 6.495 -4.676 3.019 1.00 0.00 C ATOM 4 O ALA B 1 6.246 -5.777 3.510 1.00 0.00 O ATOM 5 CB ALA B 1 8.735 -3.793 3.493 1.00 0.00 C ATOM 0 H1 ALA B 1 7.921 -3.665 5.770 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.370 -3.004 5.568 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.598 -4.684 5.462 1.00 0.00 H new ATOM 0 HA ALA B 1 6.925 -2.638 3.499 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.897 -3.699 2.419 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.302 -3.022 4.014 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.069 -4.776 3.825 1.00 0.00 H new ATOM 13 N ARG B 2 6.125 -4.324 1.800 1.00 0.00 N ATOM 14 CA ARG B 2 5.407 -5.235 0.933 1.00 0.00 C ATOM 15 C ARG B 2 5.810 -4.996 -0.517 1.00 0.00 C ATOM 16 O ARG B 2 5.295 -4.094 -1.168 1.00 0.00 O ATOM 17 CB ARG B 2 3.891 -5.057 1.084 1.00 0.00 C ATOM 18 CG ARG B 2 3.382 -5.142 2.515 1.00 0.00 C ATOM 19 CD ARG B 2 3.416 -3.785 3.200 1.00 0.00 C ATOM 20 NE ARG B 2 2.624 -3.766 4.427 1.00 0.00 N ATOM 21 CZ ARG B 2 2.975 -4.395 5.545 1.00 0.00 C ATOM 22 NH1 ARG B 2 4.089 -5.114 5.586 1.00 0.00 N ATOM 23 NH2 ARG B 2 2.208 -4.306 6.622 1.00 0.00 N ATOM 0 H ARG B 2 6.312 -3.409 1.389 1.00 0.00 H new ATOM 0 HA ARG B 2 5.665 -6.254 1.221 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.609 -4.089 0.669 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.388 -5.818 0.488 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.362 -5.526 2.517 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.991 -5.850 3.077 1.00 0.00 H new ATOM 0 HD2 ARG B 2 4.448 -3.523 3.432 1.00 0.00 H new ATOM 0 HD3 ARG B 2 3.040 -3.025 2.515 1.00 0.00 H new ATOM 0 HE ARG B 2 1.750 -3.239 4.426 1.00 0.00 H new ATOM 0 HH11 ARG B 2 4.680 -5.186 4.758 1.00 0.00 H new ATOM 0 HH12 ARG B 2 4.354 -5.595 6.446 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.350 -3.756 6.593 1.00 0.00 H new ATOM 0 HH22 ARG B 2 2.476 -4.788 7.480 1.00 0.00 H new ATOM 37 N THR B 3 6.746 -5.793 -1.019 1.00 0.00 N ATOM 38 CA THR B 3 7.186 -5.652 -2.402 1.00 0.00 C ATOM 39 C THR B 3 6.289 -6.517 -3.309 1.00 0.00 C ATOM 40 O THR B 3 5.984 -7.660 -2.969 1.00 0.00 O ATOM 41 CB THR B 3 8.668 -6.063 -2.591 1.00 0.00 C ATOM 42 OG1 THR B 3 8.747 -7.366 -3.181 1.00 0.00 O ATOM 43 CG2 THR B 3 9.431 -6.058 -1.272 1.00 0.00 C ATOM 0 H THR B 3 7.211 -6.536 -0.496 1.00 0.00 H new ATOM 0 HA THR B 3 7.103 -4.600 -2.673 1.00 0.00 H new ATOM 0 HB THR B 3 9.128 -5.328 -3.251 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.348 -7.339 -3.955 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.466 -6.352 -1.449 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.407 -5.057 -0.841 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.967 -6.762 -0.581 1.00 0.00 H new ATOM 51 N LYS B 4 5.861 -5.965 -4.452 1.00 0.00 N ATOM 52 CA LYS B 4 4.983 -6.682 -5.401 1.00 0.00 C ATOM 53 C LYS B 4 5.488 -8.094 -5.695 1.00 0.00 C ATOM 54 O LYS B 4 4.732 -8.945 -6.164 1.00 0.00 O ATOM 55 CB LYS B 4 4.887 -5.898 -6.710 1.00 0.00 C ATOM 56 CG LYS B 4 4.557 -4.443 -6.468 1.00 0.00 C ATOM 57 CD LYS B 4 3.867 -3.755 -7.613 1.00 0.00 C ATOM 58 CE LYS B 4 2.647 -4.499 -8.070 1.00 0.00 C ATOM 59 NZ LYS B 4 2.863 -5.196 -9.368 1.00 0.00 N ATOM 0 H LYS B 4 6.107 -5.020 -4.747 1.00 0.00 H new ATOM 0 HA LYS B 4 4.000 -6.766 -4.937 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.832 -5.972 -7.249 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.122 -6.344 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.924 -4.371 -5.584 1.00 0.00 H new ATOM 0 HG3 LYS B 4 5.480 -3.908 -6.244 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.584 -2.747 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.562 -3.654 -8.446 1.00 0.00 H new ATOM 0 HE2 LYS B 4 2.364 -5.228 -7.311 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.815 -3.802 -8.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.495 -6.167 -9.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.365 -4.684 -10.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 3.880 -5.224 -9.582 1.00 0.00 H new ATOM 73 N GLN B 5 6.769 -8.334 -5.425 1.00 0.00 N ATOM 74 CA GLN B 5 7.376 -9.639 -5.673 1.00 0.00 C ATOM 75 C GLN B 5 6.914 -10.675 -4.649 1.00 0.00 C ATOM 76 O GLN B 5 5.978 -11.433 -4.902 1.00 0.00 O ATOM 77 CB GLN B 5 8.900 -9.527 -5.643 1.00 0.00 C ATOM 78 CG GLN B 5 9.600 -10.436 -6.639 1.00 0.00 C ATOM 79 CD GLN B 5 11.093 -10.532 -6.391 1.00 0.00 C ATOM 80 OE1 GLN B 5 11.714 -9.593 -5.892 1.00 0.00 O ATOM 81 NE2 GLN B 5 11.676 -11.672 -6.739 1.00 0.00 N ATOM 0 H GLN B 5 7.407 -7.641 -5.034 1.00 0.00 H new ATOM 0 HA GLN B 5 7.055 -9.971 -6.660 1.00 0.00 H new ATOM 0 HB2 GLN B 5 9.183 -8.494 -5.846 1.00 0.00 H new ATOM 0 HB3 GLN B 5 9.253 -9.763 -4.639 1.00 0.00 H new ATOM 0 HG2 GLN B 5 9.162 -11.433 -6.586 1.00 0.00 H new ATOM 0 HG3 GLN B 5 9.426 -10.065 -7.649 1.00 0.00 H new ATOM 0 HE21 GLN B 5 11.122 -12.424 -7.149 1.00 0.00 H new ATOM 0 HE22 GLN B 5 12.678 -11.797 -6.596 1.00 0.00 H new ATOM 90 N THR B 6 7.580 -10.701 -3.498 1.00 0.00 N ATOM 91 CA THR B 6 7.243 -11.645 -2.438 1.00 0.00 C ATOM 92 C THR B 6 6.902 -10.915 -1.144 1.00 0.00 C ATOM 93 O THR B 6 7.789 -10.547 -0.374 1.00 0.00 O ATOM 94 CB THR B 6 8.401 -12.627 -2.172 1.00 0.00 C ATOM 95 OG1 THR B 6 8.802 -13.254 -3.396 1.00 0.00 O ATOM 96 CG2 THR B 6 7.988 -13.693 -1.167 1.00 0.00 C ATOM 0 H THR B 6 8.357 -10.078 -3.276 1.00 0.00 H new ATOM 0 HA THR B 6 6.372 -12.206 -2.777 1.00 0.00 H new ATOM 0 HB THR B 6 9.237 -12.063 -1.759 1.00 0.00 H new ATOM 0 HG1 THR B 6 9.539 -13.875 -3.219 1.00 0.00 H new ATOM 0 HG21 THR B 6 8.822 -14.374 -0.996 1.00 0.00 H new ATOM 0 HG22 THR B 6 7.709 -13.218 -0.227 1.00 0.00 H new ATOM 0 HG23 THR B 6 7.138 -14.252 -1.558 1.00 0.00 H new ATOM 104 N ALA B 7 5.609 -10.710 -0.914 1.00 0.00 N ATOM 105 CA ALA B 7 5.135 -10.019 0.280 1.00 0.00 C ATOM 106 C ALA B 7 3.617 -10.106 0.380 1.00 0.00 C ATOM 107 O ALA B 7 3.016 -11.067 -0.105 1.00 0.00 O ATOM 108 CB ALA B 7 5.587 -8.568 0.253 1.00 0.00 C ATOM 0 H ALA B 7 4.866 -11.015 -1.543 1.00 0.00 H new ATOM 0 HA ALA B 7 5.561 -10.502 1.159 1.00 0.00 H new ATOM 0 HB1 ALA B 7 5.229 -8.059 1.148 1.00 0.00 H new ATOM 0 HB2 ALA B 7 6.676 -8.527 0.223 1.00 0.00 H new ATOM 0 HB3 ALA B 7 5.181 -8.077 -0.631 1.00 0.00 H new ATOM 114 N ARG B 8 2.995 -9.111 1.014 1.00 0.00 N ATOM 115 CA ARG B 8 1.543 -9.095 1.152 1.00 0.00 C ATOM 116 C ARG B 8 0.886 -9.324 -0.201 1.00 0.00 C ATOM 117 O ARG B 8 0.012 -10.182 -0.336 1.00 0.00 O ATOM 118 CB ARG B 8 1.066 -7.777 1.766 1.00 0.00 C ATOM 119 CG ARG B 8 1.153 -7.748 3.285 1.00 0.00 C ATOM 120 CD ARG B 8 0.272 -8.820 3.913 1.00 0.00 C ATOM 121 NE ARG B 8 0.346 -8.810 5.372 1.00 0.00 N ATOM 122 CZ ARG B 8 -0.257 -9.709 6.145 1.00 0.00 C ATOM 123 NH1 ARG B 8 -0.973 -10.683 5.599 1.00 0.00 N ATOM 124 NH2 ARG B 8 -0.147 -9.634 7.464 1.00 0.00 N ATOM 0 H ARG B 8 3.471 -8.314 1.436 1.00 0.00 H new ATOM 0 HA ARG B 8 1.252 -9.902 1.824 1.00 0.00 H new ATOM 0 HB2 ARG B 8 1.662 -6.960 1.360 1.00 0.00 H new ATOM 0 HB3 ARG B 8 0.034 -7.598 1.466 1.00 0.00 H new ATOM 0 HG2 ARG B 8 2.187 -7.898 3.595 1.00 0.00 H new ATOM 0 HG3 ARG B 8 0.850 -6.766 3.650 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -0.761 -8.667 3.602 1.00 0.00 H new ATOM 0 HD3 ARG B 8 0.574 -9.799 3.542 1.00 0.00 H new ATOM 0 HE ARG B 8 0.890 -8.074 5.822 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -1.062 -10.744 4.585 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -1.435 -11.371 6.193 1.00 0.00 H new ATOM 0 HH21 ARG B 8 0.401 -8.886 7.888 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -0.610 -10.325 8.054 1.00 0.00 H new ATOM 138 N LYS B 9 1.306 -8.559 -1.205 1.00 0.00 N ATOM 139 CA LYS B 9 0.770 -8.731 -2.544 1.00 0.00 C ATOM 140 C LYS B 9 1.481 -9.895 -3.232 1.00 0.00 C ATOM 141 O LYS B 9 2.491 -9.723 -3.915 1.00 0.00 O ATOM 142 CB LYS B 9 0.846 -7.432 -3.358 1.00 0.00 C ATOM 143 CG LYS B 9 0.921 -7.621 -4.869 1.00 0.00 C ATOM 144 CD LYS B 9 -0.106 -8.623 -5.385 1.00 0.00 C ATOM 145 CE LYS B 9 0.523 -9.574 -6.383 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.499 -10.354 -7.135 1.00 0.00 N ATOM 0 H LYS B 9 2.007 -7.824 -1.115 1.00 0.00 H new ATOM 0 HA LYS B 9 -0.290 -8.974 -2.473 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -0.029 -6.824 -3.126 1.00 0.00 H new ATOM 0 HB3 LYS B 9 1.721 -6.869 -3.034 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.765 -6.660 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS B 9 1.921 -7.959 -5.140 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -0.521 -9.187 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -0.934 -8.092 -5.854 1.00 0.00 H new ATOM 0 HE2 LYS B 9 1.136 -9.009 -7.085 1.00 0.00 H new ATOM 0 HE3 LYS B 9 1.189 -10.260 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -0.032 -11.117 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -1.182 -10.765 -6.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -0.997 -9.726 -7.797 1.00 0.00 H new ATOM 160 N SER B 10 0.940 -11.091 -3.010 1.00 0.00 N ATOM 161 CA SER B 10 1.476 -12.322 -3.579 1.00 0.00 C ATOM 162 C SER B 10 0.504 -13.472 -3.331 1.00 0.00 C ATOM 163 O SER B 10 -0.185 -13.924 -4.247 1.00 0.00 O ATOM 164 CB SER B 10 2.840 -12.658 -2.965 1.00 0.00 C ATOM 165 OG SER B 10 3.840 -11.760 -3.409 1.00 0.00 O ATOM 0 H SER B 10 0.114 -11.232 -2.428 1.00 0.00 H new ATOM 0 HA SER B 10 1.605 -12.177 -4.652 1.00 0.00 H new ATOM 0 HB2 SER B 10 2.771 -12.620 -1.878 1.00 0.00 H new ATOM 0 HB3 SER B 10 3.120 -13.677 -3.231 1.00 0.00 H new ATOM 0 HG SER B 10 3.448 -11.117 -4.036 1.00 0.00 H new ATOM 171 N THR B 11 0.456 -13.928 -2.079 1.00 0.00 N ATOM 172 CA THR B 11 -0.432 -15.015 -1.674 1.00 0.00 C ATOM 173 C THR B 11 -0.422 -16.164 -2.680 1.00 0.00 C ATOM 174 O THR B 11 -1.314 -16.274 -3.523 1.00 0.00 O ATOM 175 CB THR B 11 -1.876 -14.511 -1.485 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.378 -13.973 -2.714 1.00 0.00 O ATOM 177 CG2 THR B 11 -1.934 -13.445 -0.399 1.00 0.00 C ATOM 0 H THR B 11 1.029 -13.556 -1.322 1.00 0.00 H new ATOM 0 HA THR B 11 -0.054 -15.388 -0.722 1.00 0.00 H new ATOM 0 HB THR B 11 -2.495 -15.356 -1.183 1.00 0.00 H new ATOM 0 HG1 THR B 11 -1.924 -14.403 -3.469 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.962 -13.102 -0.281 1.00 0.00 H new ATOM 0 HG22 THR B 11 -1.581 -13.865 0.543 1.00 0.00 H new ATOM 0 HG23 THR B 11 -1.301 -12.604 -0.681 1.00 0.00 H new ATOM 185 N GLY B 12 0.591 -17.020 -2.582 1.00 0.00 N ATOM 186 CA GLY B 12 0.696 -18.155 -3.482 1.00 0.00 C ATOM 187 C GLY B 12 1.508 -17.840 -4.724 1.00 0.00 C ATOM 188 O GLY B 12 1.529 -18.625 -5.673 1.00 0.00 O ATOM 0 H GLY B 12 1.341 -16.948 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY B 12 1.155 -18.991 -2.955 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -0.304 -18.474 -3.777 1.00 0.00 H new ATOM 192 N GLY B 13 2.178 -16.693 -4.717 1.00 0.00 N ATOM 193 CA GLY B 13 2.985 -16.297 -5.857 1.00 0.00 C ATOM 194 C GLY B 13 2.153 -16.054 -7.102 1.00 0.00 C ATOM 195 O GLY B 13 1.619 -14.961 -7.294 1.00 0.00 O ATOM 0 H GLY B 13 2.177 -16.030 -3.942 1.00 0.00 H new ATOM 0 HA2 GLY B 13 3.537 -15.390 -5.610 1.00 0.00 H new ATOM 0 HA3 GLY B 13 3.723 -17.073 -6.063 1.00 0.00 H new ATOM 199 N LYS B 14 2.047 -17.077 -7.946 1.00 0.00 N ATOM 200 CA LYS B 14 1.277 -16.983 -9.184 1.00 0.00 C ATOM 201 C LYS B 14 1.801 -15.856 -10.071 1.00 0.00 C ATOM 202 O LYS B 14 1.379 -14.707 -9.946 1.00 0.00 O ATOM 203 CB LYS B 14 -0.206 -16.758 -8.878 1.00 0.00 C ATOM 204 CG LYS B 14 -0.797 -17.796 -7.939 1.00 0.00 C ATOM 205 CD LYS B 14 -2.299 -17.612 -7.781 1.00 0.00 C ATOM 206 CE LYS B 14 -2.881 -18.603 -6.787 1.00 0.00 C ATOM 207 NZ LYS B 14 -2.379 -18.365 -5.406 1.00 0.00 N ATOM 0 H LYS B 14 2.487 -17.985 -7.794 1.00 0.00 H new ATOM 0 HA LYS B 14 1.390 -17.926 -9.720 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -0.332 -15.769 -8.438 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -0.767 -16.765 -9.813 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -0.590 -18.795 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -0.316 -17.723 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -2.509 -16.596 -7.448 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -2.786 -17.737 -8.748 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -3.968 -18.529 -6.796 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -2.628 -19.617 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -1.824 -19.186 -5.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -1.778 -17.516 -5.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -3.184 -18.226 -4.763 1.00 0.00 H new ATOM 221 N ALA B 15 2.722 -16.196 -10.968 1.00 0.00 N ATOM 222 CA ALA B 15 3.300 -15.215 -11.879 1.00 0.00 C ATOM 223 C ALA B 15 3.535 -15.824 -13.260 1.00 0.00 C ATOM 224 O ALA B 15 3.825 -17.015 -13.377 1.00 0.00 O ATOM 225 CB ALA B 15 4.604 -14.673 -11.311 1.00 0.00 C ATOM 0 H ALA B 15 3.083 -17.143 -11.083 1.00 0.00 H new ATOM 0 HA ALA B 15 2.593 -14.392 -11.987 1.00 0.00 H new ATOM 0 HB1 ALA B 15 5.025 -13.942 -12.001 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.412 -14.196 -10.350 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.310 -15.492 -11.175 1.00 0.00 H new ATOM 231 N PRO B 16 3.413 -15.014 -14.328 1.00 0.00 N ATOM 232 CA PRO B 16 3.614 -15.481 -15.699 1.00 0.00 C ATOM 233 C PRO B 16 5.089 -15.516 -16.089 1.00 0.00 C ATOM 234 O PRO B 16 5.428 -15.451 -17.270 1.00 0.00 O ATOM 235 CB PRO B 16 2.867 -14.437 -16.522 1.00 0.00 C ATOM 236 CG PRO B 16 3.010 -13.176 -15.741 1.00 0.00 C ATOM 237 CD PRO B 16 3.065 -13.578 -14.287 1.00 0.00 C ATOM 0 HA PRO B 16 3.261 -16.502 -15.847 1.00 0.00 H new ATOM 0 HB2 PRO B 16 3.295 -14.337 -17.519 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.819 -14.708 -16.650 1.00 0.00 H new ATOM 0 HG2 PRO B 16 3.914 -12.641 -16.030 1.00 0.00 H new ATOM 0 HG3 PRO B 16 2.170 -12.507 -15.927 1.00 0.00 H new ATOM 0 HD2 PRO B 16 3.812 -13.001 -13.741 1.00 0.00 H new ATOM 0 HD3 PRO B 16 2.109 -13.413 -13.790 1.00 0.00 H new ATOM 245 N ARG B 17 5.958 -15.619 -15.083 1.00 0.00 N ATOM 246 CA ARG B 17 7.401 -15.663 -15.304 1.00 0.00 C ATOM 247 C ARG B 17 7.898 -14.382 -15.970 1.00 0.00 C ATOM 248 O ARG B 17 8.365 -13.464 -15.297 1.00 0.00 O ATOM 249 CB ARG B 17 7.782 -16.879 -16.154 1.00 0.00 C ATOM 250 CG ARG B 17 7.418 -18.213 -15.519 1.00 0.00 C ATOM 251 CD ARG B 17 8.382 -18.587 -14.403 1.00 0.00 C ATOM 252 NE ARG B 17 8.247 -17.713 -13.241 1.00 0.00 N ATOM 253 CZ ARG B 17 9.190 -17.565 -12.315 1.00 0.00 C ATOM 254 NH1 ARG B 17 10.338 -18.222 -12.421 1.00 0.00 N ATOM 255 NH2 ARG B 17 8.987 -16.759 -11.283 1.00 0.00 N ATOM 0 H ARG B 17 5.684 -15.674 -14.102 1.00 0.00 H new ATOM 0 HA ARG B 17 7.881 -15.750 -14.329 1.00 0.00 H new ATOM 0 HB2 ARG B 17 7.288 -16.802 -17.123 1.00 0.00 H new ATOM 0 HB3 ARG B 17 8.856 -16.857 -16.341 1.00 0.00 H new ATOM 0 HG2 ARG B 17 6.404 -18.162 -15.122 1.00 0.00 H new ATOM 0 HG3 ARG B 17 7.424 -18.992 -16.281 1.00 0.00 H new ATOM 0 HD2 ARG B 17 8.203 -19.619 -14.102 1.00 0.00 H new ATOM 0 HD3 ARG B 17 9.405 -18.536 -14.777 1.00 0.00 H new ATOM 0 HE ARG B 17 7.380 -17.186 -13.133 1.00 0.00 H new ATOM 0 HH11 ARG B 17 10.499 -18.843 -13.214 1.00 0.00 H new ATOM 0 HH12 ARG B 17 11.059 -18.106 -11.709 1.00 0.00 H new ATOM 0 HH21 ARG B 17 8.107 -16.251 -11.198 1.00 0.00 H new ATOM 0 HH22 ARG B 17 9.711 -16.647 -10.574 1.00 0.00 H new ATOM 269 N LYS B 18 7.793 -14.327 -17.295 1.00 0.00 N ATOM 270 CA LYS B 18 8.232 -13.160 -18.051 1.00 0.00 C ATOM 271 C LYS B 18 7.601 -13.145 -19.440 1.00 0.00 C ATOM 272 O LYS B 18 7.738 -14.101 -20.204 1.00 0.00 O ATOM 273 CB LYS B 18 9.758 -13.152 -18.172 1.00 0.00 C ATOM 274 CG LYS B 18 10.306 -11.938 -18.905 1.00 0.00 C ATOM 275 CD LYS B 18 11.813 -12.028 -19.083 1.00 0.00 C ATOM 276 CE LYS B 18 12.366 -10.797 -19.782 1.00 0.00 C ATOM 277 NZ LYS B 18 13.835 -10.899 -20.009 1.00 0.00 N ATOM 0 H LYS B 18 7.407 -15.078 -17.867 1.00 0.00 H new ATOM 0 HA LYS B 18 7.911 -12.267 -17.515 1.00 0.00 H new ATOM 0 HB2 LYS B 18 10.193 -13.190 -17.173 1.00 0.00 H new ATOM 0 HB3 LYS B 18 10.077 -14.055 -18.693 1.00 0.00 H new ATOM 0 HG2 LYS B 18 9.828 -11.854 -19.881 1.00 0.00 H new ATOM 0 HG3 LYS B 18 10.058 -11.034 -18.350 1.00 0.00 H new ATOM 0 HD2 LYS B 18 12.289 -12.139 -18.109 1.00 0.00 H new ATOM 0 HD3 LYS B 18 12.059 -12.918 -19.662 1.00 0.00 H new ATOM 0 HE2 LYS B 18 11.859 -10.664 -20.738 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.152 -9.912 -19.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 14.173 -10.040 -20.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 14.321 -11.000 -19.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 14.038 -11.729 -20.603 1.00 0.00 H new ATOM 291 N GLN B 19 6.907 -12.056 -19.760 1.00 0.00 N ATOM 292 CA GLN B 19 6.258 -11.920 -21.060 1.00 0.00 C ATOM 293 C GLN B 19 6.971 -10.875 -21.915 1.00 0.00 C ATOM 294 O GLN B 19 6.778 -10.819 -23.130 1.00 0.00 O ATOM 295 CB GLN B 19 4.783 -11.542 -20.888 1.00 0.00 C ATOM 296 CG GLN B 19 4.559 -10.115 -20.406 1.00 0.00 C ATOM 297 CD GLN B 19 5.081 -9.878 -19.003 1.00 0.00 C ATOM 298 OE1 GLN B 19 6.229 -9.475 -18.815 1.00 0.00 O ATOM 299 NE2 GLN B 19 4.237 -10.129 -18.008 1.00 0.00 N ATOM 0 H GLN B 19 6.780 -11.257 -19.139 1.00 0.00 H new ATOM 0 HA GLN B 19 6.316 -12.882 -21.569 1.00 0.00 H new ATOM 0 HB2 GLN B 19 4.271 -11.677 -21.841 1.00 0.00 H new ATOM 0 HB3 GLN B 19 4.323 -12.230 -20.179 1.00 0.00 H new ATOM 0 HG2 GLN B 19 5.049 -9.424 -21.092 1.00 0.00 H new ATOM 0 HG3 GLN B 19 3.493 -9.890 -20.434 1.00 0.00 H new ATOM 0 HE21 GLN B 19 3.294 -10.462 -18.211 1.00 0.00 H new ATOM 0 HE22 GLN B 19 4.532 -9.989 -17.042 1.00 0.00 H new ATOM 308 N LEU B 20 7.795 -10.054 -21.270 1.00 0.00 N ATOM 309 CA LEU B 20 8.543 -9.007 -21.962 1.00 0.00 C ATOM 310 C LEU B 20 7.603 -8.063 -22.708 1.00 0.00 C ATOM 311 O LEU B 20 7.145 -7.077 -22.092 1.00 0.00 O ATOM 312 CB LEU B 20 9.552 -9.624 -22.935 1.00 0.00 C ATOM 313 CG LEU B 20 10.450 -8.621 -23.667 1.00 0.00 C ATOM 314 CD1 LEU B 20 11.338 -7.876 -22.681 1.00 0.00 C ATOM 315 CD2 LEU B 20 11.295 -9.331 -24.714 1.00 0.00 C ATOM 316 OXT LEU B 20 7.335 -8.315 -23.902 1.00 0.00 O ATOM 0 H LEU B 20 7.963 -10.094 -20.265 1.00 0.00 H new ATOM 0 HA LEU B 20 9.083 -8.429 -21.212 1.00 0.00 H new ATOM 0 HB2 LEU B 20 10.185 -10.320 -22.384 1.00 0.00 H new ATOM 0 HB3 LEU B 20 9.007 -10.208 -23.677 1.00 0.00 H new ATOM 0 HG LEU B 20 9.813 -7.894 -24.171 1.00 0.00 H new ATOM 0 HD11 LEU B 20 11.968 -7.169 -23.221 1.00 0.00 H new ATOM 0 HD12 LEU B 20 10.716 -7.336 -21.967 1.00 0.00 H new ATOM 0 HD13 LEU B 20 11.967 -8.589 -22.148 1.00 0.00 H new ATOM 0 HD21 LEU B 20 11.927 -8.605 -25.225 1.00 0.00 H new ATOM 0 HD22 LEU B 20 11.921 -10.080 -24.229 1.00 0.00 H new ATOM 0 HD23 LEU B 20 10.643 -9.818 -25.439 1.00 0.00 H new TER 328 LEU B 20 ATOM 329 N GLY A 259 -22.842 -0.193 -4.597 1.00 0.00 N ATOM 330 CA GLY A 259 -21.637 0.425 -5.216 1.00 0.00 C ATOM 331 C GLY A 259 -20.423 -0.481 -5.152 1.00 0.00 C ATOM 332 O GLY A 259 -19.493 -0.229 -4.386 1.00 0.00 O ATOM 0 HA2 GLY A 259 -21.851 0.668 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -21.413 1.364 -4.709 1.00 0.00 H new ATOM 338 N SER A 260 -20.434 -1.540 -5.959 1.00 0.00 N ATOM 339 CA SER A 260 -19.329 -2.494 -5.999 1.00 0.00 C ATOM 340 C SER A 260 -19.066 -3.120 -4.645 1.00 0.00 C ATOM 341 O SER A 260 -19.815 -2.930 -3.686 1.00 0.00 O ATOM 342 CB SER A 260 -18.043 -1.828 -6.469 1.00 0.00 C ATOM 343 OG SER A 260 -18.026 -1.672 -7.878 1.00 0.00 O ATOM 0 H SER A 260 -21.200 -1.759 -6.596 1.00 0.00 H new ATOM 0 HA SER A 260 -19.629 -3.271 -6.702 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.941 -0.853 -5.992 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.187 -2.426 -6.157 1.00 0.00 H new ATOM 0 HG SER A 260 -17.189 -1.240 -8.149 1.00 0.00 H new ATOM 349 N TYR A 261 -17.981 -3.874 -4.596 1.00 0.00 N ATOM 350 CA TYR A 261 -17.545 -4.536 -3.386 1.00 0.00 C ATOM 351 C TYR A 261 -16.026 -4.489 -3.303 1.00 0.00 C ATOM 352 O TYR A 261 -15.365 -3.911 -4.165 1.00 0.00 O ATOM 353 CB TYR A 261 -18.040 -5.983 -3.348 1.00 0.00 C ATOM 354 CG TYR A 261 -17.656 -6.789 -4.565 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.350 -7.218 -4.742 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.595 -7.126 -5.531 1.00 0.00 C ATOM 357 CE1 TYR A 261 -15.986 -7.957 -5.845 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.239 -7.867 -6.642 1.00 0.00 C ATOM 359 CZ TYR A 261 -16.932 -8.281 -6.795 1.00 0.00 C ATOM 360 OH TYR A 261 -16.571 -9.020 -7.897 1.00 0.00 O ATOM 0 H TYR A 261 -17.377 -4.043 -5.401 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.969 -4.017 -2.526 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.640 -6.471 -2.459 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.126 -5.984 -3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.605 -6.968 -4.001 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.619 -6.804 -5.412 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.963 -8.282 -5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.980 -8.120 -7.386 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.355 -9.162 -8.467 1.00 0.00 H new ATOM 370 N CYS A 262 -15.480 -5.105 -2.273 1.00 0.00 N ATOM 371 CA CYS A 262 -14.039 -5.130 -2.065 1.00 0.00 C ATOM 372 C CYS A 262 -13.445 -6.454 -2.548 1.00 0.00 C ATOM 373 O CYS A 262 -14.066 -7.498 -2.416 1.00 0.00 O ATOM 374 CB CYS A 262 -13.764 -4.895 -0.593 1.00 0.00 C ATOM 375 SG CYS A 262 -13.003 -6.279 0.288 1.00 0.00 S ATOM 0 H CYS A 262 -16.015 -5.600 -1.559 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.562 -4.342 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.115 -4.025 -0.497 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.704 -4.647 -0.101 1.00 0.00 H new ATOM 380 N ASP A 263 -12.233 -6.405 -3.095 1.00 0.00 N ATOM 381 CA ASP A 263 -11.586 -7.604 -3.638 1.00 0.00 C ATOM 382 C ASP A 263 -11.061 -8.556 -2.551 1.00 0.00 C ATOM 383 O ASP A 263 -10.236 -9.424 -2.833 1.00 0.00 O ATOM 384 CB ASP A 263 -10.438 -7.195 -4.564 1.00 0.00 C ATOM 385 CG ASP A 263 -9.920 -8.353 -5.396 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.571 -8.699 -6.403 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.861 -8.912 -5.039 1.00 0.00 O ATOM 0 H ASP A 263 -11.678 -5.553 -3.176 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.349 -8.150 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.777 -6.399 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.622 -6.787 -3.967 1.00 0.00 H new ATOM 392 N PHE A 264 -11.538 -8.405 -1.318 1.00 0.00 N ATOM 393 CA PHE A 264 -11.106 -9.269 -0.224 1.00 0.00 C ATOM 394 C PHE A 264 -12.281 -10.042 0.352 1.00 0.00 C ATOM 395 O PHE A 264 -12.382 -11.256 0.177 1.00 0.00 O ATOM 396 CB PHE A 264 -10.446 -8.447 0.873 1.00 0.00 C ATOM 397 CG PHE A 264 -9.231 -7.713 0.404 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.367 -6.570 -0.358 1.00 0.00 C ATOM 399 CD2 PHE A 264 -7.960 -8.166 0.715 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.258 -5.888 -0.806 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.843 -7.486 0.271 1.00 0.00 C ATOM 402 CZ PHE A 264 -6.992 -6.344 -0.492 1.00 0.00 C ATOM 0 H PHE A 264 -12.221 -7.695 -1.053 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.382 -9.980 -0.623 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.167 -7.730 1.266 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.170 -9.106 1.697 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.354 -6.207 -0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.841 -9.059 1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.378 -4.996 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.856 -7.846 0.520 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.121 -5.809 -0.842 1.00 0.00 H new ATOM 412 N CYS A 265 -13.165 -9.335 1.046 1.00 0.00 N ATOM 413 CA CYS A 265 -14.339 -9.967 1.627 1.00 0.00 C ATOM 414 C CYS A 265 -15.495 -9.877 0.653 1.00 0.00 C ATOM 415 O CYS A 265 -16.396 -10.708 0.648 1.00 0.00 O ATOM 416 CB CYS A 265 -14.720 -9.330 2.965 1.00 0.00 C ATOM 417 SG CYS A 265 -15.450 -7.673 2.849 1.00 0.00 S ATOM 0 H CYS A 265 -13.091 -8.332 1.218 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.103 -11.013 1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.426 -9.986 3.474 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.829 -9.274 3.590 1.00 0.00 H new ATOM 422 N LEU A 266 -15.423 -8.859 -0.189 1.00 0.00 N ATOM 423 CA LEU A 266 -16.415 -8.605 -1.217 1.00 0.00 C ATOM 424 C LEU A 266 -17.775 -8.271 -0.621 1.00 0.00 C ATOM 425 O LEU A 266 -18.810 -8.706 -1.125 1.00 0.00 O ATOM 426 CB LEU A 266 -16.522 -9.788 -2.170 1.00 0.00 C ATOM 427 CG LEU A 266 -15.246 -10.141 -2.920 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.348 -10.984 -2.052 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.585 -10.853 -4.210 1.00 0.00 C ATOM 0 H LEU A 266 -14.664 -8.178 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.082 -7.734 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -16.843 -10.662 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.304 -9.576 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.710 -9.225 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.438 -11.230 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.089 -10.430 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -14.866 -11.903 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.666 -11.102 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.135 -11.768 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.199 -10.203 -4.834 1.00 0.00 H new ATOM 441 N GLY A 267 -17.765 -7.486 0.452 1.00 0.00 N ATOM 442 CA GLY A 267 -19.009 -7.097 1.095 1.00 0.00 C ATOM 443 C GLY A 267 -19.666 -5.929 0.404 1.00 0.00 C ATOM 444 O GLY A 267 -20.754 -6.053 -0.159 1.00 0.00 O ATOM 0 H GLY A 267 -16.921 -7.113 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.694 -7.945 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.813 -6.838 2.135 1.00 0.00 H new ATOM 448 N GLY A 268 -18.997 -4.793 0.454 1.00 0.00 N ATOM 449 CA GLY A 268 -19.515 -3.591 -0.181 1.00 0.00 C ATOM 450 C GLY A 268 -19.142 -2.319 0.553 1.00 0.00 C ATOM 451 O GLY A 268 -18.606 -2.366 1.656 1.00 0.00 O ATOM 0 H GLY A 268 -18.099 -4.675 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.139 -3.537 -1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.601 -3.661 -0.245 1.00 0.00 H new ATOM 455 N SER A 269 -19.457 -1.177 -0.053 1.00 0.00 N ATOM 456 CA SER A 269 -19.124 0.120 0.528 1.00 0.00 C ATOM 457 C SER A 269 -20.063 0.506 1.672 1.00 0.00 C ATOM 458 O SER A 269 -19.957 1.603 2.223 1.00 0.00 O ATOM 459 CB SER A 269 -19.148 1.200 -0.552 1.00 0.00 C ATOM 460 OG SER A 269 -20.361 1.932 -0.526 1.00 0.00 O ATOM 0 H SER A 269 -19.943 -1.124 -0.948 1.00 0.00 H new ATOM 0 HA SER A 269 -18.121 0.037 0.946 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.308 1.880 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 269 -19.020 0.740 -1.532 1.00 0.00 H new ATOM 0 HG SER A 269 -20.345 2.616 -1.227 1.00 0.00 H new ATOM 466 N ASN A 270 -20.975 -0.390 2.030 1.00 0.00 N ATOM 467 CA ASN A 270 -21.920 -0.124 3.113 1.00 0.00 C ATOM 468 C ASN A 270 -21.901 -1.250 4.137 1.00 0.00 C ATOM 469 O ASN A 270 -22.669 -1.241 5.099 1.00 0.00 O ATOM 470 CB ASN A 270 -23.332 0.050 2.556 1.00 0.00 C ATOM 471 CG ASN A 270 -23.434 1.187 1.562 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.245 1.146 0.638 1.00 0.00 O ATOM 473 ND2 ASN A 270 -22.615 2.210 1.748 1.00 0.00 N ATOM 0 H ASN A 270 -21.082 -1.304 1.590 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.617 0.799 3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.645 -0.877 2.075 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -24.023 0.230 3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -22.641 3.006 1.111 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.958 2.202 2.528 1.00 0.00 H new ATOM 480 N MET A 271 -21.019 -2.218 3.923 1.00 0.00 N ATOM 481 CA MET A 271 -20.894 -3.348 4.832 1.00 0.00 C ATOM 482 C MET A 271 -19.619 -4.127 4.549 1.00 0.00 C ATOM 483 O MET A 271 -19.357 -4.521 3.413 1.00 0.00 O ATOM 484 CB MET A 271 -22.092 -4.283 4.699 1.00 0.00 C ATOM 485 CG MET A 271 -22.622 -4.809 6.024 1.00 0.00 C ATOM 486 SD MET A 271 -23.575 -3.581 6.939 1.00 0.00 S ATOM 487 CE MET A 271 -22.311 -2.882 7.999 1.00 0.00 C ATOM 0 H MET A 271 -20.380 -2.243 3.128 1.00 0.00 H new ATOM 0 HA MET A 271 -20.857 -2.953 5.847 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.895 -3.756 4.183 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.811 -5.129 4.071 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.248 -5.682 5.838 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.785 -5.142 6.637 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.767 -2.526 8.923 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.568 -3.645 8.232 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.828 -2.049 7.488 1.00 0.00 H new ATOM 497 N ASN A 272 -18.835 -4.345 5.590 1.00 0.00 N ATOM 498 CA ASN A 272 -17.604 -5.080 5.481 1.00 0.00 C ATOM 499 C ASN A 272 -17.838 -6.503 5.963 1.00 0.00 C ATOM 500 O ASN A 272 -18.293 -6.720 7.082 1.00 0.00 O ATOM 501 CB ASN A 272 -16.532 -4.378 6.311 1.00 0.00 C ATOM 502 CG ASN A 272 -16.032 -3.111 5.650 1.00 0.00 C ATOM 503 OD1 ASN A 272 -16.799 -2.388 5.016 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.741 -2.836 5.795 1.00 0.00 N ATOM 0 H ASN A 272 -19.041 -4.014 6.532 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.264 -5.119 4.446 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.937 -4.137 7.294 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.695 -5.058 6.469 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -14.348 -1.995 5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.142 -3.465 6.330 1.00 0.00 H new ATOM 511 N LYS A 273 -17.546 -7.471 5.109 1.00 0.00 N ATOM 512 CA LYS A 273 -17.776 -8.863 5.447 1.00 0.00 C ATOM 513 C LYS A 273 -16.602 -9.495 6.178 1.00 0.00 C ATOM 514 O LYS A 273 -16.541 -10.713 6.349 1.00 0.00 O ATOM 515 CB LYS A 273 -18.145 -9.622 4.193 1.00 0.00 C ATOM 516 CG LYS A 273 -19.486 -9.171 3.667 1.00 0.00 C ATOM 517 CD LYS A 273 -20.074 -10.147 2.675 1.00 0.00 C ATOM 518 CE LYS A 273 -19.163 -10.293 1.489 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.579 -11.658 1.402 1.00 0.00 N ATOM 0 H LYS A 273 -17.151 -7.318 4.181 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.607 -8.913 6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.380 -9.468 3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.173 -10.691 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.176 -9.045 4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.378 -8.196 3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.221 -11.116 3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.054 -9.799 2.349 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -19.718 -10.077 0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.360 -9.558 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.681 -11.619 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -18.405 -12.023 2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.242 -12.288 0.907 1.00 0.00 H new ATOM 533 N LYS A 274 -15.677 -8.654 6.606 1.00 0.00 N ATOM 534 CA LYS A 274 -14.521 -9.098 7.365 1.00 0.00 C ATOM 535 C LYS A 274 -14.590 -8.546 8.781 1.00 0.00 C ATOM 536 O LYS A 274 -13.997 -9.092 9.712 1.00 0.00 O ATOM 537 CB LYS A 274 -13.255 -8.656 6.678 1.00 0.00 C ATOM 538 CG LYS A 274 -12.734 -9.727 5.747 1.00 0.00 C ATOM 539 CD LYS A 274 -11.410 -9.363 5.110 1.00 0.00 C ATOM 540 CE LYS A 274 -10.375 -8.907 6.130 1.00 0.00 C ATOM 541 NZ LYS A 274 -9.066 -8.597 5.492 1.00 0.00 N ATOM 0 H LYS A 274 -15.705 -7.648 6.438 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.520 -10.187 7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.444 -7.742 6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.497 -8.420 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -12.620 -10.659 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.470 -9.910 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.024 -10.225 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.568 -8.570 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.743 -8.023 6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.238 -9.685 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -8.558 -7.894 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -8.498 -9.466 5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.227 -8.215 4.538 1.00 0.00 H new ATOM 555 N SER A 275 -15.329 -7.451 8.921 1.00 0.00 N ATOM 556 CA SER A 275 -15.518 -6.793 10.208 1.00 0.00 C ATOM 557 C SER A 275 -16.983 -6.809 10.623 1.00 0.00 C ATOM 558 O SER A 275 -17.313 -7.054 11.784 1.00 0.00 O ATOM 559 CB SER A 275 -15.039 -5.343 10.135 1.00 0.00 C ATOM 560 OG SER A 275 -13.640 -5.253 10.346 1.00 0.00 O ATOM 0 H SER A 275 -15.813 -6.996 8.147 1.00 0.00 H new ATOM 0 HA SER A 275 -14.934 -7.340 10.948 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.290 -4.923 9.161 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.561 -4.747 10.883 1.00 0.00 H new ATOM 0 HG SER A 275 -13.361 -4.315 10.292 1.00 0.00 H new ATOM 566 N GLY A 276 -17.853 -6.544 9.658 1.00 0.00 N ATOM 567 CA GLY A 276 -19.278 -6.487 9.922 1.00 0.00 C ATOM 568 C GLY A 276 -19.701 -5.049 10.071 1.00 0.00 C ATOM 569 O GLY A 276 -20.817 -4.737 10.488 1.00 0.00 O ATOM 0 H GLY A 276 -17.594 -6.366 8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.829 -6.957 9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.514 -7.043 10.829 1.00 0.00 H new ATOM 573 N ARG A 277 -18.767 -4.181 9.711 1.00 0.00 N ATOM 574 CA ARG A 277 -18.929 -2.746 9.789 1.00 0.00 C ATOM 575 C ARG A 277 -19.050 -2.134 8.407 1.00 0.00 C ATOM 576 O ARG A 277 -18.477 -2.627 7.446 1.00 0.00 O ATOM 577 CB ARG A 277 -17.701 -2.175 10.470 1.00 0.00 C ATOM 578 CG ARG A 277 -17.796 -2.091 11.985 1.00 0.00 C ATOM 579 CD ARG A 277 -18.154 -3.419 12.620 1.00 0.00 C ATOM 580 NE ARG A 277 -17.071 -4.391 12.525 1.00 0.00 N ATOM 581 CZ ARG A 277 -16.323 -4.762 13.562 1.00 0.00 C ATOM 582 NH1 ARG A 277 -16.535 -4.232 14.759 1.00 0.00 N ATOM 583 NH2 ARG A 277 -15.362 -5.660 13.402 1.00 0.00 N ATOM 0 H ARG A 277 -17.857 -4.466 9.349 1.00 0.00 H new ATOM 0 HA ARG A 277 -19.838 -2.517 10.346 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -16.839 -2.788 10.207 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -17.515 -1.176 10.075 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -16.843 -1.745 12.387 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -18.545 -1.348 12.258 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.406 -3.261 13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -19.044 -3.822 12.136 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.876 -4.809 11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.272 -3.539 14.886 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.961 -4.518 15.552 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.194 -6.069 12.483 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.790 -5.943 14.198 1.00 0.00 H new ATOM 597 N PRO A 278 -19.773 -1.028 8.308 1.00 0.00 N ATOM 598 CA PRO A 278 -19.961 -0.329 7.053 1.00 0.00 C ATOM 599 C PRO A 278 -18.766 0.559 6.758 1.00 0.00 C ATOM 600 O PRO A 278 -18.364 1.372 7.591 1.00 0.00 O ATOM 601 CB PRO A 278 -21.216 0.490 7.300 1.00 0.00 C ATOM 602 CG PRO A 278 -21.205 0.763 8.773 1.00 0.00 C ATOM 603 CD PRO A 278 -20.444 -0.361 9.427 1.00 0.00 C ATOM 0 HA PRO A 278 -20.055 -0.991 6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.205 1.416 6.725 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.111 -0.057 7.005 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.732 1.722 8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.222 0.817 9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.727 0.014 10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.112 -1.041 9.956 1.00 0.00 H new ATOM 611 N GLU A 279 -18.204 0.406 5.573 1.00 0.00 N ATOM 612 CA GLU A 279 -17.031 1.164 5.192 1.00 0.00 C ATOM 613 C GLU A 279 -17.030 1.440 3.701 1.00 0.00 C ATOM 614 O GLU A 279 -17.338 0.564 2.895 1.00 0.00 O ATOM 615 CB GLU A 279 -15.767 0.393 5.570 1.00 0.00 C ATOM 616 CG GLU A 279 -14.498 1.228 5.495 1.00 0.00 C ATOM 617 CD GLU A 279 -13.286 0.496 6.034 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.654 -0.255 5.263 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.970 0.674 7.230 1.00 0.00 O ATOM 0 H GLU A 279 -18.543 -0.238 4.858 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.051 2.115 5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.877 0.005 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.665 -0.467 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.315 1.512 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.641 2.150 6.058 1.00 0.00 H new ATOM 626 N GLU A 280 -16.676 2.662 3.344 1.00 0.00 N ATOM 627 CA GLU A 280 -16.627 3.057 1.945 1.00 0.00 C ATOM 628 C GLU A 280 -15.480 2.358 1.243 1.00 0.00 C ATOM 629 O GLU A 280 -14.350 2.356 1.729 1.00 0.00 O ATOM 630 CB GLU A 280 -16.467 4.567 1.803 1.00 0.00 C ATOM 631 CG GLU A 280 -16.375 5.013 0.353 1.00 0.00 C ATOM 632 CD GLU A 280 -17.669 5.624 -0.152 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.592 4.854 -0.495 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.757 6.869 -0.204 1.00 0.00 O ATOM 0 H GLU A 280 -16.418 3.398 4.002 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.570 2.764 1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.312 5.064 2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.570 4.885 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.570 5.740 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -16.113 4.158 -0.271 1.00 0.00 H new ATOM 641 N LEU A 281 -15.775 1.765 0.098 1.00 0.00 N ATOM 642 CA LEU A 281 -14.762 1.062 -0.666 1.00 0.00 C ATOM 643 C LEU A 281 -13.819 2.037 -1.345 1.00 0.00 C ATOM 644 O LEU A 281 -14.175 3.179 -1.636 1.00 0.00 O ATOM 645 CB LEU A 281 -15.404 0.156 -1.717 1.00 0.00 C ATOM 646 CG LEU A 281 -16.345 -0.897 -1.157 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.264 -1.422 -2.245 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.554 -2.027 -0.531 1.00 0.00 C ATOM 0 H LEU A 281 -16.705 1.757 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.192 0.448 0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.954 0.776 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.614 -0.343 -2.278 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.962 -0.438 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -17.931 -2.175 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.854 -0.600 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.668 -1.868 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.240 -2.775 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.915 -2.486 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.937 -1.635 0.277 1.00 0.00 H new ATOM 660 N VAL A 282 -12.613 1.564 -1.591 1.00 0.00 N ATOM 661 CA VAL A 282 -11.597 2.349 -2.260 1.00 0.00 C ATOM 662 C VAL A 282 -11.689 2.016 -3.731 1.00 0.00 C ATOM 663 O VAL A 282 -12.530 1.208 -4.104 1.00 0.00 O ATOM 664 CB VAL A 282 -10.183 2.026 -1.747 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.164 2.976 -2.276 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.095 2.052 -0.248 1.00 0.00 C ATOM 0 H VAL A 282 -12.311 0.625 -1.332 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.767 3.408 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.977 1.018 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.181 2.709 -1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.150 2.925 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.415 3.990 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.076 1.817 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.365 3.044 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.780 1.314 0.170 1.00 0.00 H new ATOM 676 N SER A 283 -10.878 2.622 -4.579 1.00 0.00 N ATOM 677 CA SER A 283 -10.962 2.294 -5.989 1.00 0.00 C ATOM 678 C SER A 283 -9.608 2.401 -6.696 1.00 0.00 C ATOM 679 O SER A 283 -8.738 3.164 -6.274 1.00 0.00 O ATOM 680 CB SER A 283 -11.966 3.209 -6.689 1.00 0.00 C ATOM 681 OG SER A 283 -13.138 3.374 -5.909 1.00 0.00 O ATOM 0 H SER A 283 -10.177 3.320 -4.329 1.00 0.00 H new ATOM 0 HA SER A 283 -11.292 1.257 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.509 4.181 -6.874 1.00 0.00 H new ATOM 0 HB3 SER A 283 -12.228 2.790 -7.661 1.00 0.00 H new ATOM 0 HG SER A 283 -13.763 3.965 -6.379 1.00 0.00 H new ATOM 687 N CYS A 284 -9.440 1.639 -7.784 1.00 0.00 N ATOM 688 CA CYS A 284 -8.209 1.677 -8.560 1.00 0.00 C ATOM 689 C CYS A 284 -8.325 2.744 -9.641 1.00 0.00 C ATOM 690 O CYS A 284 -9.405 3.278 -9.890 1.00 0.00 O ATOM 691 CB CYS A 284 -7.885 0.304 -9.186 1.00 0.00 C ATOM 692 SG CYS A 284 -6.722 0.390 -10.596 1.00 0.00 S ATOM 0 H CYS A 284 -10.143 0.992 -8.141 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.387 1.925 -7.888 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.463 -0.344 -8.418 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.813 -0.160 -9.520 1.00 0.00 H new ATOM 697 N ALA A 285 -7.208 3.046 -10.274 1.00 0.00 N ATOM 698 CA ALA A 285 -7.158 4.060 -11.315 1.00 0.00 C ATOM 699 C ALA A 285 -7.009 3.457 -12.703 1.00 0.00 C ATOM 700 O ALA A 285 -7.538 3.993 -13.678 1.00 0.00 O ATOM 701 CB ALA A 285 -6.015 5.010 -11.037 1.00 0.00 C ATOM 0 H ALA A 285 -6.311 2.598 -10.084 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.106 4.598 -11.300 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.976 5.771 -11.817 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.167 5.489 -10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.076 4.456 -11.024 1.00 0.00 H new ATOM 707 N ASP A 286 -6.288 2.347 -12.797 1.00 0.00 N ATOM 708 CA ASP A 286 -6.073 1.700 -14.087 1.00 0.00 C ATOM 709 C ASP A 286 -7.248 0.800 -14.430 1.00 0.00 C ATOM 710 O ASP A 286 -7.470 0.458 -15.592 1.00 0.00 O ATOM 711 CB ASP A 286 -4.788 0.885 -14.066 1.00 0.00 C ATOM 712 CG ASP A 286 -4.180 0.721 -15.445 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.363 1.580 -15.838 1.00 0.00 O ATOM 714 OD2 ASP A 286 -4.522 -0.265 -16.131 1.00 0.00 O ATOM 0 H ASP A 286 -5.846 1.879 -12.006 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.987 2.475 -14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.065 1.370 -13.409 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -4.993 -0.099 -13.644 1.00 0.00 H new ATOM 719 N CYS A 287 -7.997 0.421 -13.404 1.00 0.00 N ATOM 720 CA CYS A 287 -9.160 -0.442 -13.580 1.00 0.00 C ATOM 721 C CYS A 287 -10.407 0.221 -13.030 1.00 0.00 C ATOM 722 O CYS A 287 -11.413 0.366 -13.725 1.00 0.00 O ATOM 723 CB CYS A 287 -8.973 -1.778 -12.859 1.00 0.00 C ATOM 724 SG CYS A 287 -7.315 -2.500 -13.011 1.00 0.00 S ATOM 0 H CYS A 287 -7.821 0.698 -12.438 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.268 -0.616 -14.650 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.198 -1.639 -11.802 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.701 -2.490 -13.248 1.00 0.00 H new ATOM 729 N GLY A 288 -10.325 0.621 -11.769 1.00 0.00 N ATOM 730 CA GLY A 288 -11.454 1.238 -11.116 1.00 0.00 C ATOM 731 C GLY A 288 -12.065 0.296 -10.106 1.00 0.00 C ATOM 732 O GLY A 288 -13.146 0.552 -9.574 1.00 0.00 O ATOM 0 H GLY A 288 -9.492 0.527 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.137 2.156 -10.620 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.201 1.518 -11.858 1.00 0.00 H new ATOM 736 N ARG A 289 -11.359 -0.810 -9.854 1.00 0.00 N ATOM 737 CA ARG A 289 -11.800 -1.811 -8.890 1.00 0.00 C ATOM 738 C ARG A 289 -12.011 -1.154 -7.540 1.00 0.00 C ATOM 739 O ARG A 289 -11.859 0.053 -7.417 1.00 0.00 O ATOM 740 CB ARG A 289 -10.755 -2.918 -8.764 1.00 0.00 C ATOM 741 CG ARG A 289 -10.505 -3.668 -10.059 1.00 0.00 C ATOM 742 CD ARG A 289 -9.497 -4.782 -9.856 1.00 0.00 C ATOM 743 NE ARG A 289 -9.370 -5.631 -11.038 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.608 -6.720 -11.086 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.906 -7.090 -10.024 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.549 -7.440 -12.198 1.00 0.00 N ATOM 0 H ARG A 289 -10.474 -1.032 -10.310 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.737 -2.248 -9.235 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.817 -2.483 -8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.078 -3.626 -8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.442 -4.084 -10.429 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.140 -2.977 -10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.525 -4.351 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.797 -5.391 -9.003 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.895 -5.374 -11.874 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.949 -6.539 -9.167 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.323 -7.926 -10.064 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.088 -7.159 -13.017 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.964 -8.275 -12.234 1.00 0.00 H new ATOM 760 N SER A 290 -12.372 -1.931 -6.530 1.00 0.00 N ATOM 761 CA SER A 290 -12.577 -1.364 -5.206 1.00 0.00 C ATOM 762 C SER A 290 -11.971 -2.237 -4.122 1.00 0.00 C ATOM 763 O SER A 290 -11.624 -3.395 -4.356 1.00 0.00 O ATOM 764 CB SER A 290 -14.061 -1.145 -4.929 1.00 0.00 C ATOM 765 OG SER A 290 -14.644 -0.291 -5.898 1.00 0.00 O ATOM 0 H SER A 290 -12.527 -2.937 -6.598 1.00 0.00 H new ATOM 0 HA SER A 290 -12.069 -0.400 -5.189 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.579 -2.104 -4.928 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.188 -0.713 -3.936 1.00 0.00 H new ATOM 0 HG SER A 290 -15.595 -0.169 -5.697 1.00 0.00 H new ATOM 771 N GLY A 291 -11.853 -1.666 -2.930 1.00 0.00 N ATOM 772 CA GLY A 291 -11.276 -2.394 -1.819 1.00 0.00 C ATOM 773 C GLY A 291 -11.517 -1.726 -0.486 1.00 0.00 C ATOM 774 O GLY A 291 -11.479 -0.514 -0.389 1.00 0.00 O ATOM 0 H GLY A 291 -12.146 -0.713 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.694 -3.401 -1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.203 -2.498 -1.978 1.00 0.00 H new ATOM 778 N HIS A 292 -11.731 -2.506 0.553 1.00 0.00 N ATOM 779 CA HIS A 292 -11.943 -1.933 1.875 1.00 0.00 C ATOM 780 C HIS A 292 -10.620 -1.565 2.493 1.00 0.00 C ATOM 781 O HIS A 292 -9.793 -2.429 2.643 1.00 0.00 O ATOM 782 CB HIS A 292 -12.583 -2.953 2.796 1.00 0.00 C ATOM 783 CG HIS A 292 -14.054 -3.038 2.667 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.710 -4.228 2.529 1.00 0.00 N ATOM 785 CD2 HIS A 292 -14.998 -2.077 2.631 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.001 -4.006 2.414 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.207 -2.704 2.479 1.00 0.00 N ATOM 0 H HIS A 292 -11.763 -3.525 0.515 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.583 -1.059 1.758 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.153 -3.933 2.591 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.332 -2.704 3.827 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.833 -1.012 2.708 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.763 -4.761 2.288 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.115 -2.242 2.425 1.00 0.00 H new ATOM 795 N PRO A 293 -10.378 -0.302 2.861 1.00 0.00 N ATOM 796 CA PRO A 293 -9.124 0.065 3.514 1.00 0.00 C ATOM 797 C PRO A 293 -8.761 -0.893 4.652 1.00 0.00 C ATOM 798 O PRO A 293 -7.594 -1.224 4.841 1.00 0.00 O ATOM 799 CB PRO A 293 -9.425 1.462 4.041 1.00 0.00 C ATOM 800 CG PRO A 293 -10.359 2.028 3.029 1.00 0.00 C ATOM 801 CD PRO A 293 -11.214 0.879 2.570 1.00 0.00 C ATOM 0 HA PRO A 293 -8.267 0.023 2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.880 1.427 5.031 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.518 2.061 4.128 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.969 2.821 3.461 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.812 2.466 2.194 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.162 0.843 3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.451 0.953 1.509 1.00 0.00 H new ATOM 809 N THR A 294 -9.762 -1.360 5.393 1.00 0.00 N ATOM 810 CA THR A 294 -9.512 -2.292 6.490 1.00 0.00 C ATOM 811 C THR A 294 -9.067 -3.646 5.951 1.00 0.00 C ATOM 812 O THR A 294 -8.190 -4.301 6.513 1.00 0.00 O ATOM 813 CB THR A 294 -10.760 -2.479 7.374 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.199 -1.211 7.874 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.468 -3.411 8.540 1.00 0.00 C ATOM 0 H THR A 294 -10.742 -1.113 5.257 1.00 0.00 H new ATOM 0 HA THR A 294 -8.718 -1.863 7.102 1.00 0.00 H new ATOM 0 HB THR A 294 -11.545 -2.924 6.762 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.110 -1.034 7.561 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.366 -3.526 9.148 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.161 -4.385 8.159 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.668 -2.991 9.150 1.00 0.00 H new ATOM 823 N CYS A 295 -9.685 -4.046 4.852 1.00 0.00 N ATOM 824 CA CYS A 295 -9.368 -5.308 4.188 1.00 0.00 C ATOM 825 C CYS A 295 -8.040 -5.178 3.437 1.00 0.00 C ATOM 826 O CYS A 295 -7.295 -6.143 3.272 1.00 0.00 O ATOM 827 CB CYS A 295 -10.494 -5.674 3.214 1.00 0.00 C ATOM 828 SG CYS A 295 -12.070 -6.154 4.017 1.00 0.00 S ATOM 0 H CYS A 295 -10.420 -3.509 4.392 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.274 -6.097 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.680 -4.824 2.558 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.158 -6.496 2.583 1.00 0.00 H new ATOM 833 N LEU A 296 -7.775 -3.955 2.996 1.00 0.00 N ATOM 834 CA LEU A 296 -6.566 -3.600 2.253 1.00 0.00 C ATOM 835 C LEU A 296 -5.375 -3.441 3.197 1.00 0.00 C ATOM 836 O LEU A 296 -4.243 -3.262 2.749 1.00 0.00 O ATOM 837 CB LEU A 296 -6.778 -2.288 1.490 1.00 0.00 C ATOM 838 CG LEU A 296 -7.816 -2.332 0.378 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.512 -0.991 0.243 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.157 -2.689 -0.931 1.00 0.00 C ATOM 0 H LEU A 296 -8.404 -3.166 3.146 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.358 -4.405 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.069 -1.517 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.825 -1.981 1.060 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.556 -3.091 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.250 -1.043 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.010 -0.743 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.777 -0.221 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.908 -2.718 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.403 -1.941 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.683 -3.667 -0.845 1.00 0.00 H new ATOM 852 N GLN A 297 -5.663 -3.477 4.504 1.00 0.00 N ATOM 853 CA GLN A 297 -4.647 -3.346 5.556 1.00 0.00 C ATOM 854 C GLN A 297 -4.259 -1.887 5.794 1.00 0.00 C ATOM 855 O GLN A 297 -3.280 -1.598 6.481 1.00 0.00 O ATOM 856 CB GLN A 297 -3.409 -4.190 5.242 1.00 0.00 C ATOM 857 CG GLN A 297 -3.642 -5.673 5.433 1.00 0.00 C ATOM 858 CD GLN A 297 -2.586 -6.526 4.758 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.558 -6.845 5.352 1.00 0.00 O ATOM 860 NE2 GLN A 297 -2.838 -6.899 3.507 1.00 0.00 N ATOM 0 H GLN A 297 -6.610 -3.598 4.863 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.092 -3.723 6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.102 -4.005 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.587 -3.871 5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.658 -5.899 6.499 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.623 -5.936 5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.705 -6.611 3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.164 -7.474 3.001 1.00 0.00 H new ATOM 869 N PHE A 298 -5.037 -0.975 5.220 1.00 0.00 N ATOM 870 CA PHE A 298 -4.817 0.451 5.371 1.00 0.00 C ATOM 871 C PHE A 298 -4.996 0.892 6.814 1.00 0.00 C ATOM 872 O PHE A 298 -5.304 0.104 7.708 1.00 0.00 O ATOM 873 CB PHE A 298 -5.842 1.226 4.534 1.00 0.00 C ATOM 874 CG PHE A 298 -5.702 1.100 3.045 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.720 0.311 2.466 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.580 1.781 2.221 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.623 0.210 1.092 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.488 1.680 0.855 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.510 0.894 0.288 1.00 0.00 C ATOM 0 H PHE A 298 -5.840 -1.209 4.636 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.797 0.655 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.840 0.890 4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.774 2.281 4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.026 -0.228 3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.349 2.401 2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.853 -0.404 0.648 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.182 2.217 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.438 0.813 -0.787 1.00 0.00 H new ATOM 889 N THR A 299 -4.797 2.179 6.997 1.00 0.00 N ATOM 890 CA THR A 299 -4.986 2.853 8.268 1.00 0.00 C ATOM 891 C THR A 299 -5.754 4.114 7.964 1.00 0.00 C ATOM 892 O THR A 299 -6.030 4.383 6.809 1.00 0.00 O ATOM 893 CB THR A 299 -3.667 3.237 8.967 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.397 4.631 8.769 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.501 2.431 8.430 1.00 0.00 C ATOM 0 H THR A 299 -4.492 2.803 6.250 1.00 0.00 H new ATOM 0 HA THR A 299 -5.505 2.177 8.947 1.00 0.00 H new ATOM 0 HB THR A 299 -3.781 3.022 10.029 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.558 4.869 9.217 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.587 2.727 8.944 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.684 1.370 8.598 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.392 2.616 7.361 1.00 0.00 H new ATOM 903 N LEU A 300 -6.100 4.892 8.957 1.00 0.00 N ATOM 904 CA LEU A 300 -6.827 6.115 8.683 1.00 0.00 C ATOM 905 C LEU A 300 -6.037 6.990 7.707 1.00 0.00 C ATOM 906 O LEU A 300 -6.618 7.692 6.882 1.00 0.00 O ATOM 907 CB LEU A 300 -7.112 6.844 9.988 1.00 0.00 C ATOM 908 CG LEU A 300 -8.296 7.816 9.964 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.965 9.040 9.148 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.538 7.133 9.416 1.00 0.00 C ATOM 0 H LEU A 300 -5.899 4.712 9.941 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.781 5.878 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.292 6.101 10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.218 7.397 10.276 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.498 8.130 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.819 9.717 9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.103 9.546 9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.733 8.743 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.368 7.840 9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.345 6.787 8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.793 6.282 10.047 1.00 0.00 H new ATOM 922 N ASN A 301 -4.710 6.909 7.769 1.00 0.00 N ATOM 923 CA ASN A 301 -3.857 7.697 6.882 1.00 0.00 C ATOM 924 C ASN A 301 -3.878 7.135 5.475 1.00 0.00 C ATOM 925 O ASN A 301 -4.041 7.872 4.516 1.00 0.00 O ATOM 926 CB ASN A 301 -2.429 7.740 7.411 1.00 0.00 C ATOM 927 CG ASN A 301 -1.640 8.928 6.898 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.914 9.576 7.650 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.766 9.205 5.607 1.00 0.00 N ATOM 0 H ASN A 301 -4.204 6.309 8.420 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.249 8.714 6.852 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.452 7.770 8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.915 6.821 7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.248 9.984 5.200 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.381 8.639 5.022 1.00 0.00 H new ATOM 936 N MET A 302 -3.684 5.830 5.362 1.00 0.00 N ATOM 937 CA MET A 302 -3.709 5.158 4.058 1.00 0.00 C ATOM 938 C MET A 302 -5.089 5.263 3.468 1.00 0.00 C ATOM 939 O MET A 302 -5.268 5.607 2.309 1.00 0.00 O ATOM 940 CB MET A 302 -3.351 3.682 4.206 1.00 0.00 C ATOM 941 CG MET A 302 -2.126 3.429 5.059 1.00 0.00 C ATOM 942 SD MET A 302 -1.701 1.685 5.186 1.00 0.00 S ATOM 943 CE MET A 302 -1.373 1.317 3.472 1.00 0.00 C ATOM 0 H MET A 302 -3.507 5.210 6.152 1.00 0.00 H new ATOM 0 HA MET A 302 -2.979 5.640 3.407 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.200 3.155 4.641 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.186 3.258 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.280 3.973 4.639 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.298 3.828 6.058 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.975 0.306 3.387 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.298 1.392 2.900 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.646 2.028 3.080 1.00 0.00 H new ATOM 953 N THR A 303 -6.051 4.955 4.299 1.00 0.00 N ATOM 954 CA THR A 303 -7.449 5.016 3.929 1.00 0.00 C ATOM 955 C THR A 303 -7.767 6.381 3.336 1.00 0.00 C ATOM 956 O THR A 303 -8.224 6.496 2.199 1.00 0.00 O ATOM 957 CB THR A 303 -8.337 4.774 5.174 1.00 0.00 C ATOM 958 OG1 THR A 303 -8.075 3.474 5.714 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.802 4.879 4.820 1.00 0.00 C ATOM 0 H THR A 303 -5.889 4.652 5.259 1.00 0.00 H new ATOM 0 HA THR A 303 -7.652 4.243 3.188 1.00 0.00 H new ATOM 0 HB THR A 303 -8.098 5.538 5.914 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.151 3.435 6.039 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.405 4.705 5.711 1.00 0.00 H new ATOM 0 HG22 THR A 303 -10.011 5.875 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 303 -10.048 4.133 4.064 1.00 0.00 H new ATOM 967 N GLU A 304 -7.489 7.416 4.091 1.00 0.00 N ATOM 968 CA GLU A 304 -7.728 8.747 3.651 1.00 0.00 C ATOM 969 C GLU A 304 -6.874 9.062 2.423 1.00 0.00 C ATOM 970 O GLU A 304 -7.355 9.630 1.448 1.00 0.00 O ATOM 971 CB GLU A 304 -7.379 9.664 4.813 1.00 0.00 C ATOM 972 CG GLU A 304 -8.058 10.995 4.732 1.00 0.00 C ATOM 973 CD GLU A 304 -7.778 11.877 5.934 1.00 0.00 C ATOM 974 OE1 GLU A 304 -8.504 11.752 6.942 1.00 0.00 O ATOM 975 OE2 GLU A 304 -6.834 12.690 5.866 1.00 0.00 O ATOM 0 H GLU A 304 -7.090 7.347 5.027 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.769 8.885 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -7.656 9.177 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.300 9.814 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.732 11.509 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -9.134 10.843 4.642 1.00 0.00 H new ATOM 982 N ALA A 305 -5.617 8.634 2.481 1.00 0.00 N ATOM 983 CA ALA A 305 -4.643 8.852 1.411 1.00 0.00 C ATOM 984 C ALA A 305 -5.166 8.367 0.070 1.00 0.00 C ATOM 985 O ALA A 305 -5.158 9.103 -0.914 1.00 0.00 O ATOM 986 CB ALA A 305 -3.339 8.144 1.773 1.00 0.00 C ATOM 0 H ALA A 305 -5.240 8.121 3.278 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.464 9.923 1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.607 8.301 0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.953 8.548 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.525 7.076 1.888 1.00 0.00 H new ATOM 992 N VAL A 306 -5.631 7.131 0.041 1.00 0.00 N ATOM 993 CA VAL A 306 -6.156 6.538 -1.173 1.00 0.00 C ATOM 994 C VAL A 306 -7.341 7.340 -1.680 1.00 0.00 C ATOM 995 O VAL A 306 -7.627 7.368 -2.877 1.00 0.00 O ATOM 996 CB VAL A 306 -6.548 5.071 -0.917 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.359 4.342 -0.316 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.753 4.980 -0.004 1.00 0.00 C ATOM 0 H VAL A 306 -5.655 6.514 0.853 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.384 6.556 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.823 4.603 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.626 3.302 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.519 4.383 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.078 4.817 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.007 3.933 0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.522 5.451 0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.598 5.491 -0.465 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.029 7.989 -0.751 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.167 8.818 -1.081 1.00 0.00 C ATOM 1010 C LYS A 307 -8.743 10.199 -1.561 1.00 0.00 C ATOM 1011 O LYS A 307 -9.539 10.937 -2.143 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.050 8.895 0.129 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.528 7.520 0.472 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.957 7.378 1.902 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.366 5.953 2.136 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.311 4.988 1.728 1.00 0.00 N ATOM 0 H LYS A 307 -7.812 7.953 0.245 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.717 8.374 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.502 9.323 0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.899 9.551 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.364 7.261 -0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.732 6.805 0.267 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.142 7.653 2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.787 8.051 2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.595 5.812 3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.280 5.744 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.493 4.066 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.320 4.880 0.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.381 5.342 2.031 1.00 0.00 H new ATOM 1030 N THR A 308 -7.483 10.545 -1.311 1.00 0.00 N ATOM 1031 CA THR A 308 -6.950 11.829 -1.737 1.00 0.00 C ATOM 1032 C THR A 308 -6.571 11.783 -3.210 1.00 0.00 C ATOM 1033 O THR A 308 -6.904 12.687 -3.976 1.00 0.00 O ATOM 1034 CB THR A 308 -5.723 12.240 -0.910 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.571 11.495 -1.321 1.00 0.00 O ATOM 1036 CG2 THR A 308 -5.995 12.002 0.559 1.00 0.00 C ATOM 0 H THR A 308 -6.816 9.953 -0.816 1.00 0.00 H new ATOM 0 HA THR A 308 -7.733 12.571 -1.580 1.00 0.00 H new ATOM 0 HB THR A 308 -5.527 13.300 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.591 10.607 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.122 12.295 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.855 12.595 0.870 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.204 10.945 0.724 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.867 10.721 -3.600 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.453 10.548 -4.979 1.00 0.00 C ATOM 1046 C TYR A 309 -5.967 9.244 -5.545 1.00 0.00 C ATOM 1047 O TYR A 309 -6.988 8.707 -5.115 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.929 10.567 -5.108 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.195 9.897 -3.968 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.614 8.671 -3.474 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.074 10.487 -3.399 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.935 8.048 -2.437 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.393 9.877 -2.366 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.827 8.658 -1.889 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.149 8.046 -0.865 1.00 0.00 O ATOM 0 H TYR A 309 -5.574 9.970 -2.974 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.876 11.381 -5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.650 10.077 -6.041 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.596 11.602 -5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.483 8.194 -3.903 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.729 11.440 -3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.272 7.093 -2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.525 10.351 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 309 -1.493 7.137 -0.743 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.234 8.754 -6.523 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.547 7.523 -7.185 1.00 0.00 C ATOM 1067 C LYS A 310 -4.670 6.404 -6.640 1.00 0.00 C ATOM 1068 O LYS A 310 -3.552 6.179 -7.104 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.345 7.718 -8.660 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.573 8.237 -9.371 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.654 7.193 -9.453 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.997 7.776 -9.097 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.507 8.694 -10.154 1.00 0.00 N ATOM 0 H LYS A 310 -4.395 9.212 -6.879 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.584 7.239 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.522 8.415 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.049 6.769 -9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.953 9.114 -8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.302 8.559 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.689 6.779 -10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.421 6.369 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.713 6.969 -8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.918 8.317 -8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.433 9.072 -9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.838 9.479 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.607 8.172 -11.048 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.202 5.718 -5.646 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.503 4.637 -4.962 1.00 0.00 C ATOM 1089 C TRP A 311 -4.035 3.527 -5.915 1.00 0.00 C ATOM 1090 O TRP A 311 -2.971 2.943 -5.704 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.421 4.067 -3.880 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.085 2.672 -3.466 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.988 2.260 -2.764 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.863 1.499 -3.722 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.031 0.900 -2.592 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.170 0.415 -3.168 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.077 1.258 -4.370 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.643 -0.883 -3.242 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.548 -0.040 -4.440 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.825 -1.097 -3.876 1.00 0.00 C ATOM 0 H TRP A 311 -6.139 5.894 -5.285 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.598 5.050 -4.516 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.378 4.715 -3.004 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.449 4.089 -4.242 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.205 2.908 -2.399 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.326 0.341 -2.111 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.637 2.071 -4.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.089 -1.702 -2.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.486 -0.241 -4.936 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.214 -2.102 -3.946 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.824 3.238 -6.954 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.485 2.184 -7.919 1.00 0.00 C ATOM 1113 C GLN A 312 -4.514 0.808 -7.251 1.00 0.00 C ATOM 1114 O GLN A 312 -4.185 0.683 -6.073 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.114 2.457 -8.539 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.073 3.738 -9.359 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.719 3.997 -9.989 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.476 3.623 -11.137 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -0.831 4.642 -9.243 1.00 0.00 N ATOM 0 H GLN A 312 -5.702 3.718 -7.150 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.231 2.188 -8.713 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.369 2.517 -7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.836 1.617 -9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.828 3.685 -10.143 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.337 4.580 -8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.076 4.933 -8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 312 0.096 4.846 -9.616 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.898 -0.232 -8.002 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.982 -1.569 -7.417 1.00 0.00 C ATOM 1130 C CYS A 313 -3.687 -2.366 -7.551 1.00 0.00 C ATOM 1131 O CYS A 313 -3.364 -2.904 -8.606 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.183 -2.363 -7.955 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.940 -3.220 -9.543 1.00 0.00 S ATOM 0 H CYS A 313 -5.149 -0.175 -8.989 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.140 -1.411 -6.350 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.466 -3.103 -7.207 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.025 -1.679 -8.061 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.973 -2.423 -6.429 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.713 -3.158 -6.281 1.00 0.00 C ATOM 1140 C ILE A 314 -0.798 -3.128 -7.503 1.00 0.00 C ATOM 1141 O ILE A 314 0.190 -2.396 -7.534 1.00 0.00 O ATOM 1142 CB ILE A 314 -2.038 -4.615 -5.906 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -2.108 -4.766 -4.396 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -1.052 -5.622 -6.488 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.759 -4.641 -3.753 1.00 0.00 C ATOM 0 H ILE A 314 -3.260 -1.948 -5.573 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.151 -2.650 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.009 -4.839 -6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.776 -4.008 -3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.538 -5.736 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.339 -6.629 -6.185 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.061 -5.553 -7.576 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.050 -5.404 -6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.858 -4.756 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -0.098 -5.416 -4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.339 -3.660 -3.976 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.137 -3.929 -8.498 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.318 -4.060 -9.686 1.00 0.00 C ATOM 1159 C GLU A 315 -0.346 -2.800 -10.518 1.00 0.00 C ATOM 1160 O GLU A 315 0.488 -2.599 -11.402 1.00 0.00 O ATOM 1161 CB GLU A 315 -0.770 -5.266 -10.498 1.00 0.00 C ATOM 1162 CG GLU A 315 0.100 -6.479 -10.251 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.176 -7.174 -8.943 1.00 0.00 C ATOM 1164 OE1 GLU A 315 -1.297 -7.696 -8.767 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.736 -7.196 -8.092 1.00 0.00 O ATOM 0 H GLU A 315 -1.981 -4.502 -8.504 1.00 0.00 H new ATOM 0 HA GLU A 315 0.715 -4.216 -9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -1.803 -5.505 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.750 -5.016 -11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -0.044 -7.189 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 315 1.146 -6.174 -10.275 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.312 -1.957 -10.225 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.453 -0.696 -10.910 1.00 0.00 C ATOM 1174 C CYS A 316 -0.721 0.366 -10.129 1.00 0.00 C ATOM 1175 O CYS A 316 -0.394 1.428 -10.653 1.00 0.00 O ATOM 1176 CB CYS A 316 -2.918 -0.340 -11.044 1.00 0.00 C ATOM 1177 SG CYS A 316 -3.830 -1.485 -12.116 1.00 0.00 S ATOM 0 H CYS A 316 -2.017 -2.127 -9.508 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.027 -0.768 -11.911 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.377 -0.333 -10.055 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.006 0.671 -11.443 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.483 0.063 -8.857 1.00 0.00 N ATOM 1183 CA LYS A 317 0.235 0.971 -7.978 1.00 0.00 C ATOM 1184 C LYS A 317 1.700 1.034 -8.362 1.00 0.00 C ATOM 1185 O LYS A 317 2.576 0.592 -7.619 1.00 0.00 O ATOM 1186 CB LYS A 317 0.112 0.519 -6.541 1.00 0.00 C ATOM 1187 CG LYS A 317 0.471 1.599 -5.538 1.00 0.00 C ATOM 1188 CD LYS A 317 0.663 1.035 -4.143 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.410 0.016 -3.790 1.00 0.00 C ATOM 1190 NZ LYS A 317 -1.777 0.543 -4.045 1.00 0.00 N ATOM 0 H LYS A 317 -0.779 -0.807 -8.414 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.205 1.963 -8.082 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.910 0.189 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.759 -0.344 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.385 2.100 -5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.316 2.353 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.645 0.567 -4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.644 1.848 -3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.256 -0.892 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.317 -0.261 -2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.349 -0.188 -4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -2.223 0.804 -3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -1.717 1.382 -4.657 1.00 0.00 H new ATOM 1204 N SER A 318 1.947 1.592 -9.525 1.00 0.00 N ATOM 1205 CA SER A 318 3.296 1.725 -10.043 1.00 0.00 C ATOM 1206 C SER A 318 4.137 2.587 -9.129 1.00 0.00 C ATOM 1207 O SER A 318 3.617 3.428 -8.397 1.00 0.00 O ATOM 1208 CB SER A 318 3.265 2.330 -11.446 1.00 0.00 C ATOM 1209 OG SER A 318 2.412 3.460 -11.495 1.00 0.00 O ATOM 0 H SER A 318 1.224 1.966 -10.139 1.00 0.00 H new ATOM 0 HA SER A 318 3.743 0.732 -10.092 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.273 2.618 -11.743 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.924 1.581 -12.161 1.00 0.00 H new ATOM 0 HG SER A 318 2.411 3.830 -12.403 1.00 0.00 H new ATOM 1215 N CYS A 319 5.442 2.371 -9.175 1.00 0.00 N ATOM 1216 CA CYS A 319 6.350 3.133 -8.349 1.00 0.00 C ATOM 1217 C CYS A 319 6.243 4.600 -8.695 1.00 0.00 C ATOM 1218 O CYS A 319 6.805 5.036 -9.687 1.00 0.00 O ATOM 1219 CB CYS A 319 7.776 2.663 -8.539 1.00 0.00 C ATOM 1220 SG CYS A 319 9.075 3.861 -8.048 1.00 0.00 S ATOM 0 H CYS A 319 5.889 1.677 -9.774 1.00 0.00 H new ATOM 0 HA CYS A 319 6.076 2.983 -7.305 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.917 1.746 -7.967 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.919 2.409 -9.589 1.00 0.00 H new ATOM 1225 N ILE A 320 5.522 5.352 -7.877 1.00 0.00 N ATOM 1226 CA ILE A 320 5.336 6.779 -8.118 1.00 0.00 C ATOM 1227 C ILE A 320 6.664 7.450 -8.442 1.00 0.00 C ATOM 1228 O ILE A 320 6.719 8.407 -9.215 1.00 0.00 O ATOM 1229 CB ILE A 320 4.708 7.475 -6.897 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.859 8.991 -7.000 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.358 6.969 -5.635 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.754 9.764 -6.315 1.00 0.00 C ATOM 0 H ILE A 320 5.056 5.000 -7.041 1.00 0.00 H new ATOM 0 HA ILE A 320 4.661 6.876 -8.968 1.00 0.00 H new ATOM 0 HB ILE A 320 3.643 7.242 -6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.816 9.282 -6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.888 9.273 -8.053 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.911 7.463 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.207 5.892 -5.555 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.426 7.185 -5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.931 10.833 -6.432 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.796 9.504 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.738 9.513 -5.254 1.00 0.00 H new ATOM 1244 N LEU A 321 7.731 6.935 -7.849 1.00 0.00 N ATOM 1245 CA LEU A 321 9.060 7.480 -8.062 1.00 0.00 C ATOM 1246 C LEU A 321 9.469 7.387 -9.537 1.00 0.00 C ATOM 1247 O LEU A 321 10.062 8.317 -10.084 1.00 0.00 O ATOM 1248 CB LEU A 321 10.075 6.771 -7.161 1.00 0.00 C ATOM 1249 CG LEU A 321 9.660 6.589 -5.681 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.887 6.325 -4.811 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.896 7.805 -5.157 1.00 0.00 C ATOM 0 H LEU A 321 7.700 6.137 -7.214 1.00 0.00 H new ATOM 0 HA LEU A 321 9.043 8.537 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.281 5.787 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 321 11.009 7.332 -7.189 1.00 0.00 H new ATOM 0 HG LEU A 321 8.994 5.727 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.577 6.199 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.387 5.419 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.574 7.168 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.621 7.641 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.527 8.691 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.994 7.952 -5.751 1.00 0.00 H new ATOM 1263 N CYS A 322 9.152 6.260 -10.171 1.00 0.00 N ATOM 1264 CA CYS A 322 9.456 6.054 -11.593 1.00 0.00 C ATOM 1265 C CYS A 322 8.194 6.190 -12.421 1.00 0.00 C ATOM 1266 O CYS A 322 8.241 6.230 -13.649 1.00 0.00 O ATOM 1267 CB CYS A 322 10.007 4.649 -11.854 1.00 0.00 C ATOM 1268 SG CYS A 322 11.538 4.241 -10.980 1.00 0.00 S ATOM 0 H CYS A 322 8.684 5.471 -9.725 1.00 0.00 H new ATOM 0 HA CYS A 322 10.198 6.804 -11.867 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.245 3.921 -11.576 1.00 0.00 H new ATOM 0 HB3 CYS A 322 10.179 4.538 -12.925 1.00 0.00 H new ATOM 1273 N GLY A 323 7.069 6.281 -11.733 1.00 0.00 N ATOM 1274 CA GLY A 323 5.793 6.332 -12.412 1.00 0.00 C ATOM 1275 C GLY A 323 5.511 5.035 -13.153 1.00 0.00 C ATOM 1276 O GLY A 323 4.565 4.952 -13.935 1.00 0.00 O ATOM 0 H GLY A 323 7.016 6.321 -10.715 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.000 6.520 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.786 7.165 -13.115 1.00 0.00 H new ATOM 1280 N THR A 324 6.341 4.016 -12.900 1.00 0.00 N ATOM 1281 CA THR A 324 6.187 2.715 -13.549 1.00 0.00 C ATOM 1282 C THR A 324 6.186 1.587 -12.529 1.00 0.00 C ATOM 1283 O THR A 324 6.768 1.705 -11.452 1.00 0.00 O ATOM 1284 CB THR A 324 7.319 2.437 -14.555 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.402 1.769 -13.895 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.832 3.720 -15.174 1.00 0.00 C ATOM 0 H THR A 324 7.125 4.070 -12.250 1.00 0.00 H new ATOM 0 HA THR A 324 5.232 2.752 -14.073 1.00 0.00 H new ATOM 0 HB THR A 324 6.916 1.806 -15.347 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.221 1.874 -14.423 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.630 3.490 -15.879 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.018 4.222 -15.698 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.217 4.373 -14.391 1.00 0.00 H new ATOM 1294 N SER A 325 5.536 0.489 -12.889 1.00 0.00 N ATOM 1295 CA SER A 325 5.457 -0.677 -12.025 1.00 0.00 C ATOM 1296 C SER A 325 6.279 -1.799 -12.636 1.00 0.00 C ATOM 1297 O SER A 325 6.058 -2.981 -12.372 1.00 0.00 O ATOM 1298 CB SER A 325 4.001 -1.112 -11.858 1.00 0.00 C ATOM 1299 OG SER A 325 3.599 -1.972 -12.910 1.00 0.00 O ATOM 0 H SER A 325 5.053 0.383 -13.781 1.00 0.00 H new ATOM 0 HA SER A 325 5.853 -0.432 -11.040 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.878 -1.621 -10.902 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.356 -0.233 -11.837 1.00 0.00 H new ATOM 0 HG SER A 325 2.665 -2.236 -12.778 1.00 0.00 H new ATOM 1305 N GLU A 326 7.234 -1.392 -13.462 1.00 0.00 N ATOM 1306 CA GLU A 326 8.117 -2.311 -14.166 1.00 0.00 C ATOM 1307 C GLU A 326 8.802 -3.292 -13.221 1.00 0.00 C ATOM 1308 O GLU A 326 8.424 -4.463 -13.147 1.00 0.00 O ATOM 1309 CB GLU A 326 9.162 -1.517 -14.931 1.00 0.00 C ATOM 1310 CG GLU A 326 8.562 -0.475 -15.851 1.00 0.00 C ATOM 1311 CD GLU A 326 8.017 -1.067 -17.136 1.00 0.00 C ATOM 1312 OE1 GLU A 326 6.847 -1.503 -17.139 1.00 0.00 O ATOM 1313 OE2 GLU A 326 8.761 -1.094 -18.139 1.00 0.00 O ATOM 0 H GLU A 326 7.418 -0.409 -13.663 1.00 0.00 H new ATOM 0 HA GLU A 326 7.508 -2.897 -14.854 1.00 0.00 H new ATOM 0 HB2 GLU A 326 9.828 -1.026 -14.221 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.772 -2.203 -15.518 1.00 0.00 H new ATOM 0 HG2 GLU A 326 7.760 0.046 -15.328 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.321 0.269 -16.093 1.00 0.00 H new ATOM 1320 N ASN A 327 9.817 -2.813 -12.507 1.00 0.00 N ATOM 1321 CA ASN A 327 10.559 -3.654 -11.573 1.00 0.00 C ATOM 1322 C ASN A 327 9.787 -3.838 -10.282 1.00 0.00 C ATOM 1323 O ASN A 327 10.371 -3.843 -9.200 1.00 0.00 O ATOM 1324 CB ASN A 327 11.927 -3.042 -11.272 1.00 0.00 C ATOM 1325 CG ASN A 327 12.362 -2.049 -12.326 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.970 -2.415 -13.332 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.053 -0.780 -12.095 1.00 0.00 N ATOM 0 H ASN A 327 10.144 -1.848 -12.557 1.00 0.00 H new ATOM 0 HA ASN A 327 10.699 -4.629 -12.039 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.894 -2.546 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.669 -3.837 -11.198 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.321 -0.060 -12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.548 -0.524 -11.247 1.00 0.00 H new ATOM 1334 N ASP A 328 8.472 -3.983 -10.406 1.00 0.00 N ATOM 1335 CA ASP A 328 7.604 -4.172 -9.251 1.00 0.00 C ATOM 1336 C ASP A 328 8.191 -5.167 -8.247 1.00 0.00 C ATOM 1337 O ASP A 328 7.824 -5.158 -7.072 1.00 0.00 O ATOM 1338 CB ASP A 328 6.225 -4.645 -9.699 1.00 0.00 C ATOM 1339 CG ASP A 328 6.267 -5.570 -10.897 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.279 -6.283 -11.066 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.282 -5.587 -11.663 1.00 0.00 O ATOM 0 H ASP A 328 7.982 -3.973 -11.301 1.00 0.00 H new ATOM 0 HA ASP A 328 7.517 -3.207 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.738 -5.158 -8.870 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.612 -3.777 -9.941 1.00 0.00 H new ATOM 1346 N ASP A 329 9.104 -6.021 -8.713 1.00 0.00 N ATOM 1347 CA ASP A 329 9.740 -7.015 -7.850 1.00 0.00 C ATOM 1348 C ASP A 329 10.325 -6.362 -6.595 1.00 0.00 C ATOM 1349 O ASP A 329 10.650 -7.042 -5.621 1.00 0.00 O ATOM 1350 CB ASP A 329 10.838 -7.755 -8.616 1.00 0.00 C ATOM 1351 CG ASP A 329 11.994 -6.850 -8.994 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.829 -6.035 -9.926 1.00 0.00 O ATOM 1353 OD2 ASP A 329 13.064 -6.959 -8.361 1.00 0.00 O ATOM 0 H ASP A 329 9.419 -6.043 -9.683 1.00 0.00 H new ATOM 0 HA ASP A 329 8.978 -7.729 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.210 -8.578 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.414 -8.194 -9.519 1.00 0.00 H new ATOM 1358 N GLN A 330 10.468 -5.042 -6.634 1.00 0.00 N ATOM 1359 CA GLN A 330 10.995 -4.289 -5.498 1.00 0.00 C ATOM 1360 C GLN A 330 9.944 -3.312 -4.985 1.00 0.00 C ATOM 1361 O GLN A 330 9.940 -2.917 -3.819 1.00 0.00 O ATOM 1362 CB GLN A 330 12.249 -3.524 -5.910 1.00 0.00 C ATOM 1363 CG GLN A 330 13.198 -4.309 -6.802 1.00 0.00 C ATOM 1364 CD GLN A 330 14.056 -5.312 -6.049 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.185 -5.596 -6.450 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.531 -5.860 -4.960 1.00 0.00 N ATOM 0 H GLN A 330 10.226 -4.468 -7.442 1.00 0.00 H new ATOM 0 HA GLN A 330 11.250 -4.990 -4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.950 -2.614 -6.430 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.784 -3.217 -5.012 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.618 -4.837 -7.559 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.849 -3.611 -7.328 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.592 -5.599 -4.660 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.067 -6.542 -4.423 1.00 0.00 H new ATOM 1375 N LEU A 331 9.060 -2.943 -5.889 1.00 0.00 N ATOM 1376 CA LEU A 331 7.970 -2.009 -5.628 1.00 0.00 C ATOM 1377 C LEU A 331 7.209 -2.303 -4.327 1.00 0.00 C ATOM 1378 O LEU A 331 6.334 -3.167 -4.281 1.00 0.00 O ATOM 1379 CB LEU A 331 7.033 -2.046 -6.826 1.00 0.00 C ATOM 1380 CG LEU A 331 5.731 -1.262 -6.733 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.865 -0.047 -5.875 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.352 -0.789 -8.100 1.00 0.00 C ATOM 0 H LEU A 331 9.075 -3.288 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 331 8.393 -1.014 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.583 -1.680 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.783 -3.088 -7.024 1.00 0.00 H new ATOM 0 HG LEU A 331 4.984 -1.927 -6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.911 0.480 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.154 -0.344 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.627 0.611 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.420 -0.226 -8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.140 -0.148 -8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.219 -1.648 -8.758 1.00 0.00 H new ATOM 1394 N LEU A 332 7.560 -1.560 -3.279 1.00 0.00 N ATOM 1395 CA LEU A 332 6.927 -1.669 -1.972 1.00 0.00 C ATOM 1396 C LEU A 332 5.578 -0.968 -1.912 1.00 0.00 C ATOM 1397 O LEU A 332 5.296 -0.061 -2.704 1.00 0.00 O ATOM 1398 CB LEU A 332 7.833 -1.024 -0.962 1.00 0.00 C ATOM 1399 CG LEU A 332 9.103 -1.793 -0.721 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.111 -0.933 -0.028 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.832 -3.030 0.101 1.00 0.00 C ATOM 0 H LEU A 332 8.300 -0.859 -3.317 1.00 0.00 H new ATOM 0 HA LEU A 332 6.761 -2.727 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.084 -0.019 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.297 -0.918 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 332 9.502 -2.098 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.024 -1.505 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.335 -0.064 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.710 -0.602 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.764 -3.571 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.408 -2.742 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.128 -3.672 -0.429 1.00 0.00 H new ATOM 1413 N PHE A 333 4.769 -1.385 -0.939 1.00 0.00 N ATOM 1414 CA PHE A 333 3.454 -0.801 -0.707 1.00 0.00 C ATOM 1415 C PHE A 333 3.448 -0.103 0.652 1.00 0.00 C ATOM 1416 O PHE A 333 3.280 -0.748 1.688 1.00 0.00 O ATOM 1417 CB PHE A 333 2.362 -1.876 -0.737 1.00 0.00 C ATOM 1418 CG PHE A 333 2.352 -2.702 -1.989 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.037 -2.138 -3.206 1.00 0.00 C ATOM 1420 CD2 PHE A 333 2.659 -4.043 -1.948 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.020 -2.881 -4.355 1.00 0.00 C ATOM 1422 CE2 PHE A 333 2.649 -4.797 -3.094 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.325 -4.217 -4.298 1.00 0.00 C ATOM 0 H PHE A 333 5.009 -2.136 -0.292 1.00 0.00 H new ATOM 0 HA PHE A 333 3.247 -0.082 -1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.493 -2.536 0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.390 -1.395 -0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.798 -1.086 -3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.910 -4.506 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.769 -2.419 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 333 2.896 -5.847 -3.051 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.311 -4.813 -5.198 1.00 0.00 H new ATOM 1433 N CYS A 334 3.643 1.211 0.637 1.00 0.00 N ATOM 1434 CA CYS A 334 3.679 2.014 1.860 1.00 0.00 C ATOM 1435 C CYS A 334 2.543 1.647 2.820 1.00 0.00 C ATOM 1436 O CYS A 334 1.522 1.099 2.404 1.00 0.00 O ATOM 1437 CB CYS A 334 3.630 3.494 1.486 1.00 0.00 C ATOM 1438 SG CYS A 334 2.358 4.455 2.342 1.00 0.00 S ATOM 0 H CYS A 334 3.780 1.750 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 334 4.609 1.803 2.389 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.603 3.939 1.695 1.00 0.00 H new ATOM 0 HB3 CYS A 334 3.466 3.577 0.412 1.00 0.00 H new ATOM 1443 N ASP A 335 2.729 1.953 4.109 1.00 0.00 N ATOM 1444 CA ASP A 335 1.732 1.627 5.131 1.00 0.00 C ATOM 1445 C ASP A 335 1.158 2.867 5.824 1.00 0.00 C ATOM 1446 O ASP A 335 0.689 2.784 6.960 1.00 0.00 O ATOM 1447 CB ASP A 335 2.342 0.693 6.177 1.00 0.00 C ATOM 1448 CG ASP A 335 2.632 -0.687 5.624 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.661 -0.845 4.933 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.833 -1.611 5.884 1.00 0.00 O ATOM 0 H ASP A 335 3.559 2.425 4.467 1.00 0.00 H new ATOM 0 HA ASP A 335 0.907 1.134 4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.266 1.131 6.555 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.660 0.606 7.023 1.00 0.00 H new ATOM 1455 N ASP A 336 1.190 4.008 5.147 1.00 0.00 N ATOM 1456 CA ASP A 336 0.649 5.245 5.705 1.00 0.00 C ATOM 1457 C ASP A 336 -0.188 5.979 4.662 1.00 0.00 C ATOM 1458 O ASP A 336 -0.912 6.917 4.975 1.00 0.00 O ATOM 1459 CB ASP A 336 1.769 6.143 6.208 1.00 0.00 C ATOM 1460 CG ASP A 336 1.568 6.567 7.649 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.964 5.803 8.554 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.014 7.664 7.874 1.00 0.00 O ATOM 0 H ASP A 336 1.584 4.104 4.211 1.00 0.00 H new ATOM 0 HA ASP A 336 0.009 4.987 6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.720 5.619 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.831 7.029 5.577 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.076 5.531 3.419 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.826 6.109 2.311 1.00 0.00 C ATOM 1469 C CYS A 337 -0.937 5.123 1.146 1.00 0.00 C ATOM 1470 O CYS A 337 -1.581 5.404 0.135 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.230 7.433 1.833 1.00 0.00 C ATOM 1472 SG CYS A 337 1.239 8.056 2.754 1.00 0.00 S ATOM 0 H CYS A 337 0.535 4.760 3.150 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.827 6.319 2.688 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.047 7.323 0.784 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -1.009 8.194 1.879 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.294 3.972 1.308 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.316 2.902 0.319 1.00 0.00 C ATOM 1479 C ASP A 338 0.293 3.329 -1.015 1.00 0.00 C ATOM 1480 O ASP A 338 -0.319 3.139 -2.066 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.734 2.390 0.084 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.750 0.890 -0.127 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.721 0.147 0.874 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.776 0.456 -1.292 1.00 0.00 O ATOM 0 H ASP A 338 0.261 3.754 2.136 1.00 0.00 H new ATOM 0 HA ASP A 338 0.294 2.099 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.361 2.646 0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.163 2.886 -0.787 1.00 0.00 H new ATOM 1489 N ARG A 339 1.486 3.909 -0.979 1.00 0.00 N ATOM 1490 CA ARG A 339 2.158 4.326 -2.194 1.00 0.00 C ATOM 1491 C ARG A 339 2.965 3.175 -2.784 1.00 0.00 C ATOM 1492 O ARG A 339 2.921 2.051 -2.284 1.00 0.00 O ATOM 1493 CB ARG A 339 3.060 5.523 -1.914 1.00 0.00 C ATOM 1494 CG ARG A 339 2.307 6.843 -1.880 1.00 0.00 C ATOM 1495 CD ARG A 339 2.976 7.899 -2.746 1.00 0.00 C ATOM 1496 NE ARG A 339 2.169 8.242 -3.914 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.944 7.417 -4.935 1.00 0.00 C ATOM 1498 NH1 ARG A 339 2.480 6.205 -4.948 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.186 7.808 -5.950 1.00 0.00 N ATOM 0 H ARG A 339 2.004 4.099 -0.121 1.00 0.00 H new ATOM 0 HA ARG A 339 1.403 4.622 -2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.564 5.375 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.835 5.573 -2.679 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.284 6.687 -2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.247 7.201 -0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.153 8.796 -2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.950 7.536 -3.073 1.00 0.00 H new ATOM 0 HE ARG A 339 1.751 9.172 -3.950 1.00 0.00 H new ATOM 0 HH11 ARG A 339 3.069 5.899 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 339 2.304 5.578 -5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 339 0.775 8.741 -5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 339 1.014 7.175 -6.732 1.00 0.00 H new ATOM 1513 N GLY A 340 3.704 3.469 -3.844 1.00 0.00 N ATOM 1514 CA GLY A 340 4.505 2.451 -4.503 1.00 0.00 C ATOM 1515 C GLY A 340 5.865 2.952 -4.914 1.00 0.00 C ATOM 1516 O GLY A 340 5.977 3.883 -5.704 1.00 0.00 O ATOM 0 H GLY A 340 3.765 4.397 -4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.624 1.599 -3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.974 2.092 -5.384 1.00 0.00 H new ATOM 1520 N TYR A 341 6.899 2.374 -4.315 1.00 0.00 N ATOM 1521 CA TYR A 341 8.293 2.741 -4.632 1.00 0.00 C ATOM 1522 C TYR A 341 9.150 1.494 -4.836 1.00 0.00 C ATOM 1523 O TYR A 341 9.171 0.629 -3.961 1.00 0.00 O ATOM 1524 CB TYR A 341 9.004 3.522 -3.500 1.00 0.00 C ATOM 1525 CG TYR A 341 8.381 4.812 -2.998 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.096 5.161 -3.306 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.123 5.696 -2.220 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.542 6.331 -2.875 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.574 6.883 -1.773 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.277 7.193 -2.109 1.00 0.00 C ATOM 1531 OH TYR A 341 6.704 8.360 -1.672 1.00 0.00 O ATOM 0 H TYR A 341 6.809 1.647 -3.605 1.00 0.00 H new ATOM 0 HA TYR A 341 8.209 3.359 -5.526 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.103 2.850 -2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.013 3.754 -3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.501 4.491 -3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.143 5.451 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.524 6.576 -3.139 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.157 7.560 -1.166 1.00 0.00 H new ATOM 0 HH TYR A 341 5.732 8.309 -1.784 1.00 0.00 H new ATOM 1541 N HIS A 342 9.866 1.372 -5.962 1.00 0.00 N ATOM 1542 CA HIS A 342 10.760 0.227 -6.095 1.00 0.00 C ATOM 1543 C HIS A 342 11.845 0.447 -5.062 1.00 0.00 C ATOM 1544 O HIS A 342 12.517 1.472 -5.081 1.00 0.00 O ATOM 1545 CB HIS A 342 11.427 0.082 -7.475 1.00 0.00 C ATOM 1546 CG HIS A 342 10.524 0.065 -8.669 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.401 1.138 -9.518 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.782 -0.926 -9.212 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.647 0.803 -10.549 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.257 -0.445 -10.386 1.00 0.00 N ATOM 0 H HIS A 342 9.845 2.017 -6.752 1.00 0.00 H new ATOM 0 HA HIS A 342 10.175 -0.683 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.134 0.902 -7.597 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.007 -0.841 -7.476 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.630 -1.912 -8.799 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.394 1.442 -11.382 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.662 -0.969 -11.028 1.00 0.00 H new ATOM 1558 N MET A 343 11.978 -0.506 -4.153 1.00 0.00 N ATOM 1559 CA MET A 343 12.946 -0.437 -3.058 1.00 0.00 C ATOM 1560 C MET A 343 14.224 0.316 -3.410 1.00 0.00 C ATOM 1561 O MET A 343 14.887 0.849 -2.525 1.00 0.00 O ATOM 1562 CB MET A 343 13.323 -1.847 -2.628 1.00 0.00 C ATOM 1563 CG MET A 343 12.201 -2.600 -1.941 1.00 0.00 C ATOM 1564 SD MET A 343 12.150 -4.347 -2.387 1.00 0.00 S ATOM 1565 CE MET A 343 13.853 -4.820 -2.116 1.00 0.00 C ATOM 0 H MET A 343 11.416 -1.357 -4.150 1.00 0.00 H new ATOM 0 HA MET A 343 12.457 0.116 -2.256 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.642 -2.411 -3.505 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.178 -1.794 -1.954 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.318 -2.509 -0.861 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.249 -2.137 -2.199 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.953 -5.899 -2.229 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.490 -4.318 -2.844 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.155 -4.531 -1.109 1.00 0.00 H new ATOM 1575 N TYR A 344 14.594 0.334 -4.676 1.00 0.00 N ATOM 1576 CA TYR A 344 15.807 1.045 -5.074 1.00 0.00 C ATOM 1577 C TYR A 344 15.471 2.407 -5.687 1.00 0.00 C ATOM 1578 O TYR A 344 16.096 2.846 -6.651 1.00 0.00 O ATOM 1579 CB TYR A 344 16.660 0.201 -6.024 1.00 0.00 C ATOM 1580 CG TYR A 344 16.057 -0.013 -7.388 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.941 -0.819 -7.558 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.619 0.585 -8.508 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.400 -1.022 -8.819 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.085 0.391 -9.763 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.978 -0.413 -9.915 1.00 0.00 C ATOM 1586 OH TYR A 344 14.452 -0.610 -11.166 1.00 0.00 O ATOM 0 H TYR A 344 14.090 -0.122 -5.436 1.00 0.00 H new ATOM 0 HA TYR A 344 16.398 1.223 -4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.631 0.681 -6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.839 -0.771 -5.564 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.489 -1.293 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.490 1.213 -8.393 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.532 -1.653 -8.943 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.532 0.867 -10.623 1.00 0.00 H new ATOM 0 HH TYR A 344 14.977 -0.109 -11.824 1.00 0.00 H new ATOM 1596 N CYS A 345 14.482 3.075 -5.095 1.00 0.00 N ATOM 1597 CA CYS A 345 14.040 4.393 -5.557 1.00 0.00 C ATOM 1598 C CYS A 345 13.793 5.294 -4.369 1.00 0.00 C ATOM 1599 O CYS A 345 13.855 6.521 -4.448 1.00 0.00 O ATOM 1600 CB CYS A 345 12.747 4.244 -6.355 1.00 0.00 C ATOM 1601 SG CYS A 345 12.839 2.967 -7.635 1.00 0.00 S ATOM 0 H CYS A 345 13.967 2.723 -4.288 1.00 0.00 H new ATOM 0 HA CYS A 345 14.813 4.831 -6.188 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.932 4.006 -5.672 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.504 5.199 -6.821 1.00 0.00 H new ATOM 1606 N LEU A 346 13.526 4.630 -3.275 1.00 0.00 N ATOM 1607 CA LEU A 346 13.216 5.245 -2.000 1.00 0.00 C ATOM 1608 C LEU A 346 14.273 6.272 -1.592 1.00 0.00 C ATOM 1609 O LEU A 346 15.391 6.250 -2.105 1.00 0.00 O ATOM 1610 CB LEU A 346 13.144 4.121 -0.963 1.00 0.00 C ATOM 1611 CG LEU A 346 12.802 2.744 -1.520 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.424 1.813 -0.419 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.680 2.796 -2.524 1.00 0.00 C ATOM 0 H LEU A 346 13.517 3.611 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 346 12.270 5.782 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.104 4.060 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.399 4.387 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 346 13.697 2.382 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.183 0.835 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.257 1.716 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.555 2.207 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.474 1.791 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.786 3.200 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.968 3.435 -3.359 1.00 0.00 H new ATOM 1625 N ASN A 347 13.918 7.173 -0.672 1.00 0.00 N ATOM 1626 CA ASN A 347 14.879 8.164 -0.197 1.00 0.00 C ATOM 1627 C ASN A 347 16.032 7.404 0.426 1.00 0.00 C ATOM 1628 O ASN A 347 17.200 7.694 0.162 1.00 0.00 O ATOM 1629 CB ASN A 347 14.251 9.160 0.791 1.00 0.00 C ATOM 1630 CG ASN A 347 13.350 10.166 0.103 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.555 10.505 -1.063 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.349 10.653 0.825 1.00 0.00 N ATOM 0 H ASN A 347 12.991 7.235 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 347 15.229 8.773 -1.030 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.676 8.613 1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.042 9.689 1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.712 11.337 0.417 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.217 10.343 1.788 1.00 0.00 H new ATOM 1639 N PRO A 348 15.705 6.431 1.291 1.00 0.00 N ATOM 1640 CA PRO A 348 16.639 5.524 1.891 1.00 0.00 C ATOM 1641 C PRO A 348 16.420 4.162 1.243 1.00 0.00 C ATOM 1642 O PRO A 348 15.814 3.271 1.838 1.00 0.00 O ATOM 1643 CB PRO A 348 16.183 5.525 3.344 1.00 0.00 C ATOM 1644 CG PRO A 348 14.726 5.885 3.288 1.00 0.00 C ATOM 1645 CD PRO A 348 14.387 6.159 1.854 1.00 0.00 C ATOM 0 HA PRO A 348 17.694 5.775 1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.332 4.549 3.806 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.747 6.247 3.935 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.114 5.072 3.678 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.523 6.761 3.905 1.00 0.00 H new ATOM 0 HD2 PRO A 348 13.905 5.306 1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 348 13.712 7.008 1.747 1.00 0.00 H new ATOM 1653 N PRO A 349 16.915 3.995 0.005 1.00 0.00 N ATOM 1654 CA PRO A 349 16.684 2.792 -0.779 1.00 0.00 C ATOM 1655 C PRO A 349 16.850 1.505 -0.003 1.00 0.00 C ATOM 1656 O PRO A 349 17.855 1.270 0.669 1.00 0.00 O ATOM 1657 CB PRO A 349 17.708 2.868 -1.898 1.00 0.00 C ATOM 1658 CG PRO A 349 18.051 4.306 -2.030 1.00 0.00 C ATOM 1659 CD PRO A 349 17.797 4.944 -0.693 1.00 0.00 C ATOM 0 HA PRO A 349 15.651 2.764 -1.125 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.591 2.275 -1.662 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.300 2.475 -2.830 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.094 4.428 -2.324 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.445 4.777 -2.803 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.726 5.100 -0.144 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.324 5.920 -0.802 1.00 0.00 H new ATOM 1667 N VAL A 350 15.828 0.686 -0.119 1.00 0.00 N ATOM 1668 CA VAL A 350 15.784 -0.615 0.521 1.00 0.00 C ATOM 1669 C VAL A 350 16.567 -1.638 -0.292 1.00 0.00 C ATOM 1670 O VAL A 350 16.731 -1.499 -1.504 1.00 0.00 O ATOM 1671 CB VAL A 350 14.330 -1.094 0.664 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.236 -2.539 1.087 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.554 -0.214 1.624 1.00 0.00 C ATOM 0 H VAL A 350 14.995 0.904 -0.665 1.00 0.00 H new ATOM 0 HA VAL A 350 16.234 -0.518 1.509 1.00 0.00 H new ATOM 0 HB VAL A 350 13.882 -1.015 -0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.188 -2.826 1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.724 -3.168 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.728 -2.669 2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.530 -0.578 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.027 -0.241 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.547 0.811 1.253 1.00 0.00 H new ATOM 1683 N ALA A 351 17.039 -2.659 0.394 1.00 0.00 N ATOM 1684 CA ALA A 351 17.790 -3.738 -0.230 1.00 0.00 C ATOM 1685 C ALA A 351 16.943 -4.996 -0.199 1.00 0.00 C ATOM 1686 O ALA A 351 16.965 -5.819 -1.114 1.00 0.00 O ATOM 1687 CB ALA A 351 19.106 -3.962 0.494 1.00 0.00 C ATOM 0 H ALA A 351 16.915 -2.767 1.401 1.00 0.00 H new ATOM 0 HA ALA A 351 18.022 -3.476 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.653 -4.773 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.702 -3.050 0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.909 -4.224 1.534 1.00 0.00 H new ATOM 1693 N GLU A 352 16.197 -5.118 0.891 1.00 0.00 N ATOM 1694 CA GLU A 352 15.287 -6.228 1.104 1.00 0.00 C ATOM 1695 C GLU A 352 14.065 -5.722 1.853 1.00 0.00 C ATOM 1696 O GLU A 352 14.189 -4.927 2.786 1.00 0.00 O ATOM 1697 CB GLU A 352 15.957 -7.365 1.882 1.00 0.00 C ATOM 1698 CG GLU A 352 17.430 -7.129 2.181 1.00 0.00 C ATOM 1699 CD GLU A 352 18.061 -8.276 2.945 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.501 -9.250 2.298 1.00 0.00 O ATOM 1701 OE2 GLU A 352 18.116 -8.200 4.191 1.00 0.00 O ATOM 0 H GLU A 352 16.209 -4.443 1.656 1.00 0.00 H new ATOM 0 HA GLU A 352 14.991 -6.631 0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.425 -7.510 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 352 15.856 -8.289 1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.968 -6.982 1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.537 -6.210 2.758 1.00 0.00 H new ATOM 1708 N PRO A 353 12.873 -6.183 1.456 1.00 0.00 N ATOM 1709 CA PRO A 353 11.613 -5.758 2.049 1.00 0.00 C ATOM 1710 C PRO A 353 11.715 -5.530 3.554 1.00 0.00 C ATOM 1711 O PRO A 353 11.814 -6.481 4.329 1.00 0.00 O ATOM 1712 CB PRO A 353 10.646 -6.904 1.733 1.00 0.00 C ATOM 1713 CG PRO A 353 11.396 -7.866 0.855 1.00 0.00 C ATOM 1714 CD PRO A 353 12.659 -7.182 0.413 1.00 0.00 C ATOM 0 HA PRO A 353 11.288 -4.798 1.647 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.312 -7.393 2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.755 -6.531 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.626 -8.782 1.399 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.792 -8.150 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.494 -7.880 0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.547 -6.723 -0.569 1.00 0.00 H new ATOM 1722 N PRO A 354 11.697 -4.248 3.975 1.00 0.00 N ATOM 1723 CA PRO A 354 11.785 -3.864 5.381 1.00 0.00 C ATOM 1724 C PRO A 354 11.017 -4.813 6.297 1.00 0.00 C ATOM 1725 O PRO A 354 9.876 -5.184 6.015 1.00 0.00 O ATOM 1726 CB PRO A 354 11.145 -2.479 5.387 1.00 0.00 C ATOM 1727 CG PRO A 354 11.431 -1.908 4.038 1.00 0.00 C ATOM 1728 CD PRO A 354 11.582 -3.068 3.097 1.00 0.00 C ATOM 0 HA PRO A 354 12.809 -3.888 5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.072 -2.542 5.568 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.565 -1.855 6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.622 -1.253 3.716 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.340 -1.306 4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.723 -3.152 2.431 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.464 -2.955 2.467 1.00 0.00 H new ATOM 1736 N GLU A 355 11.656 -5.192 7.399 1.00 0.00 N ATOM 1737 CA GLU A 355 11.055 -6.108 8.361 1.00 0.00 C ATOM 1738 C GLU A 355 9.916 -5.441 9.119 1.00 0.00 C ATOM 1739 O GLU A 355 8.920 -6.083 9.452 1.00 0.00 O ATOM 1740 CB GLU A 355 12.111 -6.615 9.345 1.00 0.00 C ATOM 1741 CG GLU A 355 13.206 -7.435 8.693 1.00 0.00 C ATOM 1742 CD GLU A 355 13.990 -8.263 9.692 1.00 0.00 C ATOM 1743 OE1 GLU A 355 14.909 -7.709 10.332 1.00 0.00 O ATOM 1744 OE2 GLU A 355 13.684 -9.466 9.836 1.00 0.00 O ATOM 0 H GLU A 355 12.594 -4.877 7.648 1.00 0.00 H new ATOM 0 HA GLU A 355 10.648 -6.954 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.561 -5.762 9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.623 -7.219 10.109 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.764 -8.096 7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.888 -6.769 8.165 1.00 0.00 H new ATOM 1751 N GLY A 356 10.067 -4.150 9.392 1.00 0.00 N ATOM 1752 CA GLY A 356 9.039 -3.421 10.106 1.00 0.00 C ATOM 1753 C GLY A 356 7.970 -2.880 9.180 1.00 0.00 C ATOM 1754 O GLY A 356 7.574 -3.544 8.221 1.00 0.00 O ATOM 0 H GLY A 356 10.883 -3.597 9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.579 -4.077 10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.495 -2.595 10.652 1.00 0.00 H new ATOM 1758 N SER A 357 7.507 -1.667 9.463 1.00 0.00 N ATOM 1759 CA SER A 357 6.478 -1.036 8.648 1.00 0.00 C ATOM 1760 C SER A 357 7.087 0.018 7.729 1.00 0.00 C ATOM 1761 O SER A 357 7.199 1.188 8.098 1.00 0.00 O ATOM 1762 CB SER A 357 5.407 -0.404 9.537 1.00 0.00 C ATOM 1763 OG SER A 357 5.942 0.651 10.317 1.00 0.00 O ATOM 0 H SER A 357 7.828 -1.103 10.250 1.00 0.00 H new ATOM 0 HA SER A 357 6.014 -1.805 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.594 -0.025 8.917 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.981 -1.164 10.192 1.00 0.00 H new ATOM 0 HG SER A 357 6.488 1.234 9.749 1.00 0.00 H new ATOM 1769 N TRP A 358 7.483 -0.404 6.531 1.00 0.00 N ATOM 1770 CA TRP A 358 8.078 0.508 5.559 1.00 0.00 C ATOM 1771 C TRP A 358 7.152 1.693 5.307 1.00 0.00 C ATOM 1772 O TRP A 358 5.931 1.573 5.417 1.00 0.00 O ATOM 1773 CB TRP A 358 8.375 -0.228 4.252 1.00 0.00 C ATOM 1774 CG TRP A 358 9.069 0.621 3.229 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.391 0.950 3.185 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.468 1.241 2.096 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.646 1.730 2.091 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.476 1.939 1.410 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.172 1.273 1.600 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.217 2.664 0.247 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.920 1.989 0.451 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.939 2.677 -0.211 1.00 0.00 C ATOM 0 H TRP A 358 7.403 -1.369 6.211 1.00 0.00 H new ATOM 0 HA TRP A 358 9.017 0.885 5.964 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.993 -1.100 4.468 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.439 -0.597 3.832 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.130 0.640 3.909 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.560 2.097 1.825 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.376 0.746 2.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.003 3.195 -0.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.916 2.019 0.055 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.705 3.232 -1.108 1.00 0.00 H new ATOM 1793 N SER A 359 7.738 2.835 4.972 1.00 0.00 N ATOM 1794 CA SER A 359 6.974 4.044 4.736 1.00 0.00 C ATOM 1795 C SER A 359 7.491 4.823 3.527 1.00 0.00 C ATOM 1796 O SER A 359 8.698 4.954 3.327 1.00 0.00 O ATOM 1797 CB SER A 359 7.054 4.922 5.974 1.00 0.00 C ATOM 1798 OG SER A 359 6.898 4.157 7.156 1.00 0.00 O ATOM 0 H SER A 359 8.746 2.945 4.858 1.00 0.00 H new ATOM 0 HA SER A 359 5.943 3.759 4.527 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.014 5.438 5.996 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.281 5.689 5.930 1.00 0.00 H new ATOM 0 HG SER A 359 6.955 4.746 7.937 1.00 0.00 H new ATOM 1804 N CYS A 360 6.560 5.333 2.725 1.00 0.00 N ATOM 1805 CA CYS A 360 6.889 6.117 1.546 1.00 0.00 C ATOM 1806 C CYS A 360 7.125 7.586 1.916 1.00 0.00 C ATOM 1807 O CYS A 360 6.967 7.965 3.075 1.00 0.00 O ATOM 1808 CB CYS A 360 5.740 6.006 0.552 1.00 0.00 C ATOM 1809 SG CYS A 360 4.408 7.232 0.792 1.00 0.00 S ATOM 0 H CYS A 360 5.559 5.213 2.877 1.00 0.00 H new ATOM 0 HA CYS A 360 7.807 5.733 1.102 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.138 6.114 -0.457 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.312 5.006 0.621 1.00 0.00 H new ATOM 1814 N HIS A 361 7.508 8.414 0.937 1.00 0.00 N ATOM 1815 CA HIS A 361 7.741 9.833 1.204 1.00 0.00 C ATOM 1816 C HIS A 361 6.419 10.567 1.398 1.00 0.00 C ATOM 1817 O HIS A 361 6.350 11.538 2.153 1.00 0.00 O ATOM 1818 CB HIS A 361 8.587 10.497 0.101 1.00 0.00 C ATOM 1819 CG HIS A 361 7.860 10.823 -1.174 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.220 10.282 -2.392 1.00 0.00 N ATOM 1821 CD2 HIS A 361 6.813 11.653 -1.431 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.431 10.758 -3.337 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.570 11.591 -2.783 1.00 0.00 N ATOM 0 H HIS A 361 7.660 8.130 -0.031 1.00 0.00 H new ATOM 0 HA HIS A 361 8.313 9.902 2.129 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.012 11.418 0.500 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.422 9.838 -0.137 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.274 12.249 -0.709 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.481 10.508 -4.386 1.00 0.00 H new ATOM 0 HE2 HIS A 361 5.842 12.106 -3.278 1.00 0.00 H new ATOM 1832 N LEU A 362 5.370 10.108 0.712 1.00 0.00 N ATOM 1833 CA LEU A 362 4.052 10.722 0.848 1.00 0.00 C ATOM 1834 C LEU A 362 3.647 10.719 2.303 1.00 0.00 C ATOM 1835 O LEU A 362 2.901 11.577 2.755 1.00 0.00 O ATOM 1836 CB LEU A 362 3.015 9.951 0.043 1.00 0.00 C ATOM 1837 CG LEU A 362 1.869 10.781 -0.547 1.00 0.00 C ATOM 1838 CD1 LEU A 362 0.977 11.319 0.558 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.407 11.916 -1.411 1.00 0.00 C ATOM 0 H LEU A 362 5.408 9.321 0.064 1.00 0.00 H new ATOM 0 HA LEU A 362 4.103 11.744 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.525 9.440 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.587 9.180 0.684 1.00 0.00 H new ATOM 0 HG LEU A 362 1.270 10.130 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.169 11.906 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.556 10.487 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.564 11.951 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.574 12.490 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.035 12.568 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 362 2.997 11.502 -2.229 1.00 0.00 H new ATOM 1851 N CYS A 363 4.151 9.734 3.027 1.00 0.00 N ATOM 1852 CA CYS A 363 3.864 9.598 4.445 1.00 0.00 C ATOM 1853 C CYS A 363 4.193 10.906 5.161 1.00 0.00 C ATOM 1854 O CYS A 363 3.362 11.493 5.853 1.00 0.00 O ATOM 1855 CB CYS A 363 4.728 8.488 5.053 1.00 0.00 C ATOM 1856 SG CYS A 363 4.337 6.767 4.558 1.00 0.00 S ATOM 0 H CYS A 363 4.766 9.011 2.652 1.00 0.00 H new ATOM 0 HA CYS A 363 2.808 9.354 4.564 1.00 0.00 H new ATOM 0 HB2 CYS A 363 5.768 8.687 4.794 1.00 0.00 H new ATOM 0 HB3 CYS A 363 4.651 8.555 6.138 1.00 0.00 H new ATOM 1861 N TRP A 364 5.432 11.336 4.975 1.00 0.00 N ATOM 1862 CA TRP A 364 5.952 12.556 5.578 1.00 0.00 C ATOM 1863 C TRP A 364 5.318 13.795 4.993 1.00 0.00 C ATOM 1864 O TRP A 364 4.990 14.743 5.707 1.00 0.00 O ATOM 1865 CB TRP A 364 7.449 12.614 5.337 1.00 0.00 C ATOM 1866 CG TRP A 364 8.239 12.754 6.591 1.00 0.00 C ATOM 1867 CD1 TRP A 364 7.921 12.226 7.796 1.00 0.00 C ATOM 1868 CD2 TRP A 364 9.469 13.462 6.768 1.00 0.00 C ATOM 1869 NE1 TRP A 364 8.857 12.577 8.728 1.00 0.00 N ATOM 1870 CE2 TRP A 364 9.828 13.332 8.121 1.00 0.00 C ATOM 1871 CE3 TRP A 364 10.299 14.198 5.918 1.00 0.00 C ATOM 1872 CZ2 TRP A 364 10.981 13.911 8.645 1.00 0.00 C ATOM 1873 CZ3 TRP A 364 11.446 14.770 6.438 1.00 0.00 C ATOM 1874 CH2 TRP A 364 11.778 14.623 7.791 1.00 0.00 C ATOM 0 H TRP A 364 6.112 10.844 4.396 1.00 0.00 H new ATOM 0 HA TRP A 364 5.720 12.532 6.643 1.00 0.00 H new ATOM 0 HB2 TRP A 364 7.762 11.709 4.817 1.00 0.00 H new ATOM 0 HB3 TRP A 364 7.672 13.453 4.679 1.00 0.00 H new ATOM 0 HD1 TRP A 364 7.052 11.615 7.993 1.00 0.00 H new ATOM 0 HE1 TRP A 364 8.837 12.319 9.715 1.00 0.00 H new ATOM 0 HE3 TRP A 364 10.049 14.318 4.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 11.237 13.802 9.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 12.096 15.339 5.790 1.00 0.00 H new ATOM 0 HH2 TRP A 364 12.681 15.081 8.167 1.00 0.00 H new ATOM 1885 N GLU A 365 5.165 13.780 3.691 1.00 0.00 N ATOM 1886 CA GLU A 365 4.583 14.907 2.988 1.00 0.00 C ATOM 1887 C GLU A 365 3.184 15.123 3.518 1.00 0.00 C ATOM 1888 O GLU A 365 2.659 16.234 3.550 1.00 0.00 O ATOM 1889 CB GLU A 365 4.584 14.650 1.479 1.00 0.00 C ATOM 1890 CG GLU A 365 3.697 15.595 0.692 1.00 0.00 C ATOM 1891 CD GLU A 365 4.078 15.667 -0.773 1.00 0.00 C ATOM 1892 OE1 GLU A 365 3.574 14.839 -1.560 1.00 0.00 O ATOM 1893 OE2 GLU A 365 4.884 16.551 -1.134 1.00 0.00 O ATOM 0 H GLU A 365 5.435 13.000 3.092 1.00 0.00 H new ATOM 0 HA GLU A 365 5.172 15.809 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 365 5.605 14.733 1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 365 4.260 13.626 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 365 2.660 15.271 0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 365 3.757 16.592 1.129 1.00 0.00 H new ATOM 1900 N LEU A 366 2.608 14.015 3.929 1.00 0.00 N ATOM 1901 CA LEU A 366 1.294 13.965 4.515 1.00 0.00 C ATOM 1902 C LEU A 366 1.374 14.433 5.963 1.00 0.00 C ATOM 1903 O LEU A 366 0.433 15.013 6.507 1.00 0.00 O ATOM 1904 CB LEU A 366 0.808 12.520 4.437 1.00 0.00 C ATOM 1905 CG LEU A 366 -0.663 12.256 4.778 1.00 0.00 C ATOM 1906 CD1 LEU A 366 -0.889 12.287 6.282 1.00 0.00 C ATOM 1907 CD2 LEU A 366 -1.570 13.258 4.076 1.00 0.00 C ATOM 0 H LEU A 366 3.056 13.101 3.861 1.00 0.00 H new ATOM 0 HA LEU A 366 0.598 14.616 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 366 0.991 12.156 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 366 1.423 11.920 5.108 1.00 0.00 H new ATOM 0 HG LEU A 366 -0.916 11.258 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -1.941 12.097 6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -0.278 11.520 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -0.611 13.266 6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -2.609 13.051 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -1.312 14.268 4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -1.439 13.173 2.997 1.00 0.00 H new ATOM 1919 N LEU A 367 2.541 14.199 6.558 1.00 0.00 N ATOM 1920 CA LEU A 367 2.796 14.545 7.948 1.00 0.00 C ATOM 1921 C LEU A 367 2.893 16.052 8.116 1.00 0.00 C ATOM 1922 O LEU A 367 2.600 16.592 9.181 1.00 0.00 O ATOM 1923 CB LEU A 367 4.089 13.885 8.414 1.00 0.00 C ATOM 1924 CG LEU A 367 4.103 13.413 9.863 1.00 0.00 C ATOM 1925 CD1 LEU A 367 5.104 12.284 10.043 1.00 0.00 C ATOM 1926 CD2 LEU A 367 4.429 14.569 10.784 1.00 0.00 C ATOM 0 H LEU A 367 3.335 13.764 6.087 1.00 0.00 H new ATOM 0 HA LEU A 367 1.966 14.183 8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 367 4.291 13.029 7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 367 4.907 14.591 8.273 1.00 0.00 H new ATOM 0 HG LEU A 367 3.113 13.035 10.119 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.102 11.958 11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 367 4.829 11.448 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.100 12.635 9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 367 4.436 14.221 11.817 1.00 0.00 H new ATOM 0 HD22 LEU A 367 5.410 14.971 10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 367 3.676 15.349 10.670 1.00 0.00 H new ATOM 1938 N LYS A 368 3.328 16.720 7.060 1.00 0.00 N ATOM 1939 CA LYS A 368 3.470 18.161 7.077 1.00 0.00 C ATOM 1940 C LYS A 368 2.199 18.848 6.585 1.00 0.00 C ATOM 1941 O LYS A 368 1.665 19.740 7.243 1.00 0.00 O ATOM 1942 CB LYS A 368 4.659 18.572 6.211 1.00 0.00 C ATOM 1943 CG LYS A 368 5.918 17.795 6.519 1.00 0.00 C ATOM 1944 CD LYS A 368 6.559 17.269 5.252 1.00 0.00 C ATOM 1945 CE LYS A 368 7.799 16.441 5.549 1.00 0.00 C ATOM 1946 NZ LYS A 368 8.395 15.881 4.306 1.00 0.00 N ATOM 0 H LYS A 368 3.589 16.281 6.177 1.00 0.00 H new ATOM 0 HA LYS A 368 3.644 18.476 8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 368 4.401 18.432 5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 368 4.853 19.635 6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 368 6.624 18.435 7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 368 5.682 16.963 7.183 1.00 0.00 H new ATOM 0 HD2 LYS A 368 5.838 16.661 4.705 1.00 0.00 H new ATOM 0 HD3 LYS A 368 6.826 18.105 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 368 8.537 17.060 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 368 7.540 15.628 6.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 8.909 15.005 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 7.640 15.673 3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 9.054 16.573 3.895 1.00 0.00 H new ATOM 1960 N GLU A 369 1.725 18.416 5.421 1.00 0.00 N ATOM 1961 CA GLU A 369 0.533 18.982 4.805 1.00 0.00 C ATOM 1962 C GLU A 369 -0.720 18.799 5.660 1.00 0.00 C ATOM 1963 O GLU A 369 -1.713 19.499 5.462 1.00 0.00 O ATOM 1964 CB GLU A 369 0.321 18.340 3.443 1.00 0.00 C ATOM 1965 CG GLU A 369 0.529 19.291 2.280 1.00 0.00 C ATOM 1966 CD GLU A 369 1.850 20.030 2.356 1.00 0.00 C ATOM 1967 OE1 GLU A 369 2.874 19.464 1.918 1.00 0.00 O ATOM 1968 OE2 GLU A 369 1.862 21.174 2.858 1.00 0.00 O ATOM 0 H GLU A 369 2.156 17.666 4.880 1.00 0.00 H new ATOM 0 HA GLU A 369 0.696 20.055 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 369 1.005 17.498 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -0.691 17.937 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 369 0.484 18.731 1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -0.286 20.014 2.257 1.00 0.00 H new ATOM 1975 N LYS A 370 -0.682 17.860 6.602 1.00 0.00 N ATOM 1976 CA LYS A 370 -1.834 17.608 7.459 1.00 0.00 C ATOM 1977 C LYS A 370 -2.252 18.875 8.201 1.00 0.00 C ATOM 1978 O LYS A 370 -3.442 19.165 8.321 1.00 0.00 O ATOM 1979 CB LYS A 370 -1.534 16.475 8.444 1.00 0.00 C ATOM 1980 CG LYS A 370 -0.258 16.663 9.228 1.00 0.00 C ATOM 1981 CD LYS A 370 -0.511 17.388 10.530 1.00 0.00 C ATOM 1982 CE LYS A 370 0.757 17.502 11.364 1.00 0.00 C ATOM 1983 NZ LYS A 370 0.503 18.157 12.678 1.00 0.00 N ATOM 0 H LYS A 370 0.126 17.267 6.789 1.00 0.00 H new ATOM 0 HA LYS A 370 -2.667 17.301 6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -2.367 16.384 9.142 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -1.475 15.536 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 370 0.191 15.691 9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 370 0.458 17.226 8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -0.901 18.384 10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -1.275 16.859 11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 370 1.173 16.508 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 370 1.504 18.073 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 1.392 18.215 13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 0.130 19.115 12.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -0.190 17.599 13.216 1.00 0.00 H new ATOM 1997 N ALA A 371 -1.267 19.630 8.683 1.00 0.00 N ATOM 1998 CA ALA A 371 -1.527 20.869 9.412 1.00 0.00 C ATOM 1999 C ALA A 371 -2.624 20.682 10.461 1.00 0.00 C ATOM 2000 O ALA A 371 -2.905 19.561 10.886 1.00 0.00 O ATOM 2001 CB ALA A 371 -1.904 21.978 8.441 1.00 0.00 C ATOM 0 H ALA A 371 -0.278 19.404 8.581 1.00 0.00 H new ATOM 0 HA ALA A 371 -0.613 21.149 9.936 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -2.096 22.897 8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -1.086 22.141 7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -2.801 21.692 7.892 1.00 0.00 H new ATOM 2007 N SER A 372 -3.236 21.791 10.876 1.00 0.00 N ATOM 2008 CA SER A 372 -4.304 21.757 11.872 1.00 0.00 C ATOM 2009 C SER A 372 -3.827 21.103 13.165 1.00 0.00 C ATOM 2010 O SER A 372 -3.277 21.825 14.023 1.00 0.00 O ATOM 2011 CB SER A 372 -5.520 21.007 11.322 1.00 0.00 C ATOM 2012 OG SER A 372 -6.576 20.981 12.268 1.00 0.00 O ATOM 2013 OXT SER A 372 -4.009 19.876 13.312 1.00 0.00 O ATOM 0 H SER A 372 -3.009 22.726 10.536 1.00 0.00 H new ATOM 0 HA SER A 372 -4.590 22.785 12.094 1.00 0.00 H new ATOM 0 HB2 SER A 372 -5.862 21.486 10.404 1.00 0.00 H new ATOM 0 HB3 SER A 372 -5.235 19.987 11.063 1.00 0.00 H new ATOM 0 HG SER A 372 -7.341 20.498 11.891 1.00 0.00 H new TER 2019 SER A 372 HETATM 2020 ZN ZN A 501 -13.789 -6.109 2.447 1.00 0.00 ZN HETATM 2021 ZN ZN A 601 -5.977 -1.701 -11.294 1.00 0.00 ZN HETATM 2022 ZN ZN A 701 3.081 6.641 2.604 1.00 0.00 ZN HETATM 2023 ZN ZN A 801 11.004 3.083 -9.047 1.00 0.00 ZN