USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1401 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 249 TYR OH : rot 165:sc= 0.395 USER MOD Set 1.2: A 284 LYS NZ :NH3+ 167:sc= 0.423 (180deg=0) USER MOD Set 2.1: A 235 SER OG : rot -167:sc= 1.15 USER MOD Set 2.2: A 236 LYS NZ :NH3+ -139:sc= 0.516 (180deg=-0.59) USER MOD Set 3.1: A 223 LYS NZ :NH3+ 155:sc= -0.0781 (180deg=-0.214) USER MOD Set 3.2: A 224 GLN :FLIP amide:sc= -0.291 F(o=-1.1,f=-0.37) USER MOD Set 4.1: A 152 HIS : no HD1:sc= -0.0429 K(o=-0.24,f=-3.3!) USER MOD Set 4.2: A 168 MET CE :methyl 132:sc= -0.197 (180deg=-0.288) USER MOD Set 5.1: A 136 SER OG : rot 180:sc= 0.137 USER MOD Set 5.2: A 137 ASN : amide:sc= 0.144 X(o=0.28,f=-0.0068) USER MOD Single : A 120 MET CE :methyl -166:sc= -0.0307 (180deg=-0.324) USER MOD Single : A 122 SER OG : rot -24:sc= 0.51 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 125 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.52) USER MOD Single : A 126 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.47) USER MOD Single : A 127 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.37) USER MOD Single : A 128 HIS : no HE2:sc= 0.0068 X(o=0.0068,f=-0.42) USER MOD Single : A 129 HIS :FLIP no HD1:sc= -0.13 F(o=-1,f=-0.13) USER MOD Single : A 131 ASN : amide:sc= 0.121 K(o=0.12,f=-3.6!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.12) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.19) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 172:sc= 1.11 (180deg=0.894) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -60:sc= 0.736 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= 0.642 (180deg=0.556) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.92) USER MOD Single : A 184 ASN : amide:sc= 1.03 K(o=1,f=-0.032) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0832 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc=-0.00769 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 216 THR OG1 : rot -37:sc= 0.235 USER MOD Single : A 218 SER OG : rot -18:sc= 0.241 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -24:sc= 0.0416 USER MOD Single : A 237 MET CE :methyl -142:sc= 0 (180deg=-0.115) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0866 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -162:sc= -0.056 (180deg=-0.388) USER MOD Single : A 251 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 252 THR OG1 : rot -39:sc= 0.114 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.304 K(o=-0.3,f=-1) USER MOD Single : A 270 SER OG : rot -9:sc= 0.337 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 174:sc= -1.03 (180deg=-1.3) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -20.903 33.006 -20.020 1.00 0.00 N ATOM 2 CA MET A 120 -21.187 31.559 -20.044 1.00 0.00 C ATOM 3 C MET A 120 -22.351 31.244 -20.978 1.00 0.00 C ATOM 4 O MET A 120 -22.168 30.543 -21.973 1.00 0.00 O ATOM 5 CB MET A 120 -21.432 31.023 -18.624 1.00 0.00 C ATOM 6 CG MET A 120 -21.730 29.521 -18.646 1.00 0.00 C ATOM 7 SD MET A 120 -22.004 28.784 -17.014 1.00 0.00 S ATOM 8 CE MET A 120 -20.355 28.987 -16.295 1.00 0.00 C ATOM 0 HA MET A 120 -20.309 31.047 -20.438 1.00 0.00 H new ATOM 0 HB2 MET A 120 -20.556 31.214 -18.004 1.00 0.00 H new ATOM 0 HB3 MET A 120 -22.267 31.556 -18.170 1.00 0.00 H new ATOM 0 HG2 MET A 120 -22.613 29.348 -19.261 1.00 0.00 H new ATOM 0 HG3 MET A 120 -20.899 29.006 -19.128 1.00 0.00 H new ATOM 0 HE1 MET A 120 -20.271 28.374 -15.398 1.00 0.00 H new ATOM 0 HE2 MET A 120 -19.602 28.676 -17.019 1.00 0.00 H new ATOM 0 HE3 MET A 120 -20.198 30.034 -16.035 1.00 0.00 H new ATOM 18 N GLY A 121 -23.547 31.756 -20.667 1.00 0.00 N ATOM 19 CA GLY A 121 -24.734 31.543 -21.486 1.00 0.00 C ATOM 20 C GLY A 121 -25.338 30.156 -21.278 1.00 0.00 C ATOM 21 O GLY A 121 -24.823 29.348 -20.503 1.00 0.00 O ATOM 0 H GLY A 121 -23.714 32.329 -19.840 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -25.479 32.301 -21.246 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -24.476 31.671 -22.537 1.00 0.00 H new ATOM 25 N SER A 122 -26.440 29.879 -21.981 1.00 0.00 N ATOM 26 CA SER A 122 -27.134 28.602 -21.888 1.00 0.00 C ATOM 27 C SER A 122 -27.894 28.276 -23.178 1.00 0.00 C ATOM 28 O SER A 122 -28.491 27.207 -23.300 1.00 0.00 O ATOM 29 CB SER A 122 -28.076 28.646 -20.681 1.00 0.00 C ATOM 30 OG SER A 122 -28.738 27.410 -20.511 1.00 0.00 O ATOM 0 H SER A 122 -26.872 30.537 -22.629 1.00 0.00 H new ATOM 0 HA SER A 122 -26.404 27.804 -21.752 1.00 0.00 H new ATOM 0 HB2 SER A 122 -27.509 28.886 -19.781 1.00 0.00 H new ATOM 0 HB3 SER A 122 -28.810 29.440 -20.817 1.00 0.00 H new ATOM 0 HG SER A 122 -28.768 26.935 -21.367 1.00 0.00 H new ATOM 36 N SER A 123 -27.873 29.193 -24.151 1.00 0.00 N ATOM 37 CA SER A 123 -28.549 29.022 -25.433 1.00 0.00 C ATOM 38 C SER A 123 -27.784 28.095 -26.379 1.00 0.00 C ATOM 39 O SER A 123 -28.151 27.965 -27.545 1.00 0.00 O ATOM 40 CB SER A 123 -28.775 30.395 -26.067 1.00 0.00 C ATOM 41 OG SER A 123 -27.533 31.023 -26.330 1.00 0.00 O ATOM 0 H SER A 123 -27.380 30.082 -24.066 1.00 0.00 H new ATOM 0 HA SER A 123 -29.510 28.540 -25.251 1.00 0.00 H new ATOM 0 HB2 SER A 123 -29.340 30.287 -26.993 1.00 0.00 H new ATOM 0 HB3 SER A 123 -29.372 31.018 -25.400 1.00 0.00 H new ATOM 0 HG SER A 123 -27.690 31.900 -26.737 1.00 0.00 H new ATOM 47 N HIS A 124 -26.724 27.452 -25.886 1.00 0.00 N ATOM 48 CA HIS A 124 -25.912 26.558 -26.696 1.00 0.00 C ATOM 49 C HIS A 124 -26.677 25.284 -27.054 1.00 0.00 C ATOM 50 O HIS A 124 -27.641 24.919 -26.382 1.00 0.00 O ATOM 51 CB HIS A 124 -24.626 26.219 -25.950 1.00 0.00 C ATOM 52 CG HIS A 124 -23.877 27.441 -25.490 1.00 0.00 C ATOM 53 ND1 HIS A 124 -23.281 28.389 -26.327 1.00 0.00 N ATOM 54 CD2 HIS A 124 -23.646 27.781 -24.187 1.00 0.00 C ATOM 55 CE1 HIS A 124 -22.713 29.282 -25.499 1.00 0.00 C ATOM 56 NE2 HIS A 124 -22.915 28.944 -24.212 1.00 0.00 N ATOM 0 H HIS A 124 -26.410 27.539 -24.919 1.00 0.00 H new ATOM 0 HA HIS A 124 -25.664 27.065 -27.629 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -24.866 25.599 -25.086 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.981 25.626 -26.599 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -23.973 27.242 -23.310 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -22.167 30.155 -25.823 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -22.583 29.461 -23.398 1.00 0.00 H new ATOM 64 N HIS A 125 -26.239 24.609 -28.119 1.00 0.00 N ATOM 65 CA HIS A 125 -26.866 23.386 -28.601 1.00 0.00 C ATOM 66 C HIS A 125 -25.858 22.545 -29.377 1.00 0.00 C ATOM 67 O HIS A 125 -24.804 23.044 -29.776 1.00 0.00 O ATOM 68 CB HIS A 125 -28.068 23.747 -29.478 1.00 0.00 C ATOM 69 CG HIS A 125 -28.881 22.542 -29.871 1.00 0.00 C ATOM 70 ND1 HIS A 125 -29.665 21.778 -29.005 1.00 0.00 N ATOM 71 CD2 HIS A 125 -28.993 22.041 -31.136 1.00 0.00 C ATOM 72 CE1 HIS A 125 -30.224 20.828 -29.773 1.00 0.00 C ATOM 73 NE2 HIS A 125 -29.840 20.963 -31.055 1.00 0.00 N ATOM 0 H HIS A 125 -25.433 24.901 -28.672 1.00 0.00 H new ATOM 0 HA HIS A 125 -27.212 22.794 -27.753 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -28.705 24.452 -28.943 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -27.718 24.253 -30.377 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -28.510 22.418 -32.026 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -30.891 20.060 -29.410 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -30.128 20.368 -31.832 1.00 0.00 H new ATOM 81 N HIS A 126 -26.178 21.266 -29.592 1.00 0.00 N ATOM 82 CA HIS A 126 -25.311 20.350 -30.322 1.00 0.00 C ATOM 83 C HIS A 126 -25.206 20.748 -31.795 1.00 0.00 C ATOM 84 O HIS A 126 -26.062 21.468 -32.312 1.00 0.00 O ATOM 85 CB HIS A 126 -25.845 18.925 -30.181 1.00 0.00 C ATOM 86 CG HIS A 126 -24.863 17.921 -30.722 1.00 0.00 C ATOM 87 ND1 HIS A 126 -23.556 17.769 -30.268 1.00 0.00 N ATOM 88 CD2 HIS A 126 -25.119 17.005 -31.701 1.00 0.00 C ATOM 89 CE1 HIS A 126 -23.041 16.775 -31.009 1.00 0.00 C ATOM 90 NE2 HIS A 126 -23.953 16.296 -31.871 1.00 0.00 N ATOM 0 H HIS A 126 -27.045 20.841 -29.264 1.00 0.00 H new ATOM 0 HA HIS A 126 -24.308 20.400 -29.898 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -26.047 18.711 -29.131 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -26.792 18.834 -30.713 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -26.048 16.865 -32.234 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -22.028 16.409 -30.923 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.806 15.537 -32.537 1.00 0.00 H new ATOM 98 N HIS A 127 -24.156 20.278 -32.469 1.00 0.00 N ATOM 99 CA HIS A 127 -23.908 20.586 -33.872 1.00 0.00 C ATOM 100 C HIS A 127 -23.081 19.480 -34.526 1.00 0.00 C ATOM 101 O HIS A 127 -22.476 18.655 -33.846 1.00 0.00 O ATOM 102 CB HIS A 127 -23.188 21.932 -33.982 1.00 0.00 C ATOM 103 CG HIS A 127 -21.835 21.948 -33.320 1.00 0.00 C ATOM 104 ND1 HIS A 127 -21.603 21.883 -31.942 1.00 0.00 N ATOM 105 CD2 HIS A 127 -20.638 22.060 -33.969 1.00 0.00 C ATOM 106 CE1 HIS A 127 -20.270 21.952 -31.801 1.00 0.00 C ATOM 107 NE2 HIS A 127 -19.668 22.059 -32.998 1.00 0.00 N ATOM 0 H HIS A 127 -23.451 19.670 -32.052 1.00 0.00 H new ATOM 0 HA HIS A 127 -24.862 20.649 -34.396 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -23.071 22.187 -35.035 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -23.812 22.706 -33.534 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.485 22.135 -35.036 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -19.751 21.925 -30.854 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -18.663 22.128 -33.157 1.00 0.00 H new ATOM 115 N HIS A 128 -23.058 19.469 -35.863 1.00 0.00 N ATOM 116 CA HIS A 128 -22.329 18.475 -36.637 1.00 0.00 C ATOM 117 C HIS A 128 -21.978 19.022 -38.019 1.00 0.00 C ATOM 118 O HIS A 128 -22.526 20.036 -38.451 1.00 0.00 O ATOM 119 CB HIS A 128 -23.161 17.195 -36.750 1.00 0.00 C ATOM 120 CG HIS A 128 -24.569 17.436 -37.229 1.00 0.00 C ATOM 121 ND1 HIS A 128 -24.935 17.829 -38.521 1.00 0.00 N ATOM 122 CD2 HIS A 128 -25.696 17.271 -36.476 1.00 0.00 C ATOM 123 CE1 HIS A 128 -26.276 17.898 -38.508 1.00 0.00 C ATOM 124 NE2 HIS A 128 -26.758 17.572 -37.296 1.00 0.00 N ATOM 0 H HIS A 128 -23.549 20.156 -36.436 1.00 0.00 H new ATOM 0 HA HIS A 128 -21.396 18.240 -36.125 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -22.665 16.508 -37.435 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -23.195 16.706 -35.777 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -24.314 18.022 -39.307 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -25.744 16.965 -35.441 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -26.884 18.177 -39.356 1.00 0.00 H new ATOM 132 N HIS A 129 -21.059 18.349 -38.714 1.00 0.00 N ATOM 133 CA HIS A 129 -20.611 18.763 -40.036 1.00 0.00 C ATOM 134 C HIS A 129 -21.708 18.592 -41.087 1.00 0.00 C ATOM 135 O HIS A 129 -22.634 17.796 -40.923 1.00 0.00 O ATOM 136 CB HIS A 129 -19.332 18.011 -40.428 1.00 0.00 C ATOM 137 CG HIS A 129 -19.413 16.501 -40.407 1.00 0.00 C ATOM 138 ND1 HIS A 129 -20.500 15.742 -40.068 1.00 0.00 N flip ATOM 139 CD2 HIS A 129 -18.356 15.650 -40.740 1.00 0.00 C flip ATOM 140 CE1 HIS A 129 -20.115 14.427 -40.192 1.00 0.00 C flip ATOM 141 NE2 HIS A 129 -18.830 14.404 -40.595 1.00 0.00 N flip ATOM 0 H HIS A 129 -20.607 17.501 -38.372 1.00 0.00 H new ATOM 0 HA HIS A 129 -20.381 19.828 -39.994 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -19.044 18.325 -41.431 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -18.532 18.321 -39.755 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -17.362 15.937 -41.050 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -20.735 13.564 -40.000 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -18.291 13.555 -40.766 1.00 0.00 H new ATOM 149 N GLU A 130 -21.594 19.352 -42.178 1.00 0.00 N ATOM 150 CA GLU A 130 -22.552 19.322 -43.273 1.00 0.00 C ATOM 151 C GLU A 130 -22.237 18.225 -44.287 1.00 0.00 C ATOM 152 O GLU A 130 -22.755 18.230 -45.403 1.00 0.00 O ATOM 153 CB GLU A 130 -22.629 20.703 -43.928 1.00 0.00 C ATOM 154 CG GLU A 130 -21.305 21.083 -44.597 1.00 0.00 C ATOM 155 CD GLU A 130 -21.340 22.489 -45.195 1.00 0.00 C ATOM 156 OE1 GLU A 130 -22.420 23.121 -45.176 1.00 0.00 O1- ATOM 157 OE2 GLU A 130 -20.271 22.932 -45.674 1.00 0.00 O ATOM 0 H GLU A 130 -20.827 20.009 -42.323 1.00 0.00 H new ATOM 0 HA GLU A 130 -23.532 19.076 -42.864 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.428 20.711 -44.670 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -22.885 21.449 -43.176 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -20.500 21.022 -43.865 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -21.077 20.362 -45.382 1.00 0.00 H new ATOM 164 N ASN A 131 -21.377 17.282 -43.897 1.00 0.00 N ATOM 165 CA ASN A 131 -20.980 16.181 -44.752 1.00 0.00 C ATOM 166 C ASN A 131 -22.151 15.222 -44.970 1.00 0.00 C ATOM 167 O ASN A 131 -23.051 15.125 -44.135 1.00 0.00 O ATOM 168 CB ASN A 131 -19.799 15.482 -44.079 1.00 0.00 C ATOM 169 CG ASN A 131 -19.077 14.515 -45.003 1.00 0.00 C ATOM 170 OD1 ASN A 131 -19.302 14.497 -46.210 1.00 0.00 O ATOM 171 ND2 ASN A 131 -18.197 13.697 -44.434 1.00 0.00 N ATOM 0 H ASN A 131 -20.940 17.268 -42.976 1.00 0.00 H new ATOM 0 HA ASN A 131 -20.684 16.541 -45.737 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.093 16.233 -43.725 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -20.155 14.941 -43.202 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.682 13.026 -45.004 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.036 13.741 -43.428 1.00 0.00 H new ATOM 178 N LEU A 132 -22.140 14.510 -46.101 1.00 0.00 N ATOM 179 CA LEU A 132 -23.179 13.550 -46.448 1.00 0.00 C ATOM 180 C LEU A 132 -23.013 12.261 -45.641 1.00 0.00 C ATOM 181 O LEU A 132 -21.974 12.036 -45.020 1.00 0.00 O ATOM 182 CB LEU A 132 -23.119 13.248 -47.947 1.00 0.00 C ATOM 183 CG LEU A 132 -23.257 14.505 -48.811 1.00 0.00 C ATOM 184 CD1 LEU A 132 -23.114 14.121 -50.280 1.00 0.00 C ATOM 185 CD2 LEU A 132 -24.617 15.169 -48.607 1.00 0.00 C ATOM 0 H LEU A 132 -21.403 14.588 -46.802 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.151 13.980 -46.207 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.173 12.757 -48.177 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -23.913 12.547 -48.204 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.478 15.208 -48.518 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.211 15.012 -50.900 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.136 13.670 -50.444 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.893 13.406 -50.547 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.685 16.058 -49.233 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.408 14.471 -48.881 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.730 15.453 -47.561 1.00 0.00 H new ATOM 197 N TYR A 133 -24.039 11.410 -45.648 1.00 0.00 N ATOM 198 CA TYR A 133 -23.977 10.130 -44.960 1.00 0.00 C ATOM 199 C TYR A 133 -22.881 9.177 -45.427 1.00 0.00 C ATOM 200 O TYR A 133 -22.433 9.251 -46.570 1.00 0.00 O ATOM 201 CB TYR A 133 -25.343 9.466 -44.822 1.00 0.00 C ATOM 202 CG TYR A 133 -26.189 9.609 -46.065 1.00 0.00 C ATOM 203 CD1 TYR A 133 -25.706 9.090 -47.272 1.00 0.00 C ATOM 204 CD2 TYR A 133 -27.432 10.254 -46.014 1.00 0.00 C ATOM 205 CE1 TYR A 133 -26.462 9.223 -48.444 1.00 0.00 C ATOM 206 CE2 TYR A 133 -28.195 10.389 -47.183 1.00 0.00 C ATOM 207 CZ TYR A 133 -27.711 9.877 -48.404 1.00 0.00 C ATOM 208 OH TYR A 133 -28.453 10.007 -49.541 1.00 0.00 O ATOM 0 H TYR A 133 -24.923 11.589 -46.125 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.655 10.393 -43.952 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -25.207 8.408 -44.600 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -25.872 9.904 -43.975 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -24.751 8.587 -47.300 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -27.801 10.646 -45.078 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -26.089 8.825 -49.376 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -29.154 10.885 -47.148 1.00 0.00 H new ATOM 0 HH TYR A 133 -29.286 10.481 -49.336 1.00 0.00 H new ATOM 218 N PHE A 134 -22.466 8.290 -44.521 1.00 0.00 N ATOM 219 CA PHE A 134 -21.357 7.358 -44.670 1.00 0.00 C ATOM 220 C PHE A 134 -20.024 7.879 -45.219 1.00 0.00 C ATOM 221 O PHE A 134 -19.063 7.122 -45.332 1.00 0.00 O ATOM 222 CB PHE A 134 -21.807 6.005 -45.214 1.00 0.00 C ATOM 223 CG PHE A 134 -22.790 6.077 -46.359 1.00 0.00 C ATOM 224 CD1 PHE A 134 -22.337 6.331 -47.660 1.00 0.00 C ATOM 225 CD2 PHE A 134 -24.159 5.888 -46.114 1.00 0.00 C ATOM 226 CE1 PHE A 134 -23.251 6.394 -48.718 1.00 0.00 C ATOM 227 CE2 PHE A 134 -25.073 5.947 -47.174 1.00 0.00 C ATOM 228 CZ PHE A 134 -24.619 6.197 -48.477 1.00 0.00 C ATOM 0 H PHE A 134 -22.924 8.201 -43.614 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.042 7.201 -43.638 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -20.928 5.451 -45.543 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.258 5.435 -44.402 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.283 6.478 -47.846 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.507 5.697 -45.110 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -22.903 6.594 -49.721 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -26.127 5.800 -46.988 1.00 0.00 H new ATOM 0 HZ PHE A 134 -25.323 6.238 -49.295 1.00 0.00 H new ATOM 238 N GLN A 135 -19.957 9.170 -45.561 1.00 0.00 N ATOM 239 CA GLN A 135 -18.752 9.817 -46.056 1.00 0.00 C ATOM 240 C GLN A 135 -17.867 10.281 -44.893 1.00 0.00 C ATOM 241 O GLN A 135 -16.840 10.922 -45.098 1.00 0.00 O ATOM 242 CB GLN A 135 -19.177 10.963 -46.981 1.00 0.00 C ATOM 243 CG GLN A 135 -18.016 11.633 -47.724 1.00 0.00 C ATOM 244 CD GLN A 135 -17.207 10.648 -48.561 1.00 0.00 C ATOM 245 OE1 GLN A 135 -15.987 10.759 -48.649 1.00 0.00 O ATOM 246 NE2 GLN A 135 -17.869 9.676 -49.186 1.00 0.00 N ATOM 0 H GLN A 135 -20.757 9.800 -45.498 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.142 9.118 -46.628 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.889 10.580 -47.712 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.700 11.716 -46.391 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -18.409 12.417 -48.371 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -17.358 12.116 -47.002 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -18.883 9.609 -49.094 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -17.362 8.999 -49.756 1.00 0.00 H new ATOM 255 N SER A 136 -18.265 9.957 -43.660 1.00 0.00 N ATOM 256 CA SER A 136 -17.542 10.339 -42.458 1.00 0.00 C ATOM 257 C SER A 136 -16.255 9.554 -42.295 1.00 0.00 C ATOM 258 O SER A 136 -15.476 9.827 -41.379 1.00 0.00 O ATOM 259 CB SER A 136 -18.412 10.057 -41.240 1.00 0.00 C ATOM 260 OG SER A 136 -18.668 8.671 -41.141 1.00 0.00 O ATOM 0 H SER A 136 -19.109 9.416 -43.473 1.00 0.00 H new ATOM 0 HA SER A 136 -17.301 11.398 -42.546 1.00 0.00 H new ATOM 0 HB2 SER A 136 -17.913 10.409 -40.337 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.351 10.604 -41.319 1.00 0.00 H new ATOM 0 HG SER A 136 -19.227 8.497 -40.355 1.00 0.00 H new ATOM 266 N ASN A 137 -16.022 8.580 -43.173 1.00 0.00 N ATOM 267 CA ASN A 137 -14.886 7.705 -43.044 1.00 0.00 C ATOM 268 C ASN A 137 -14.291 7.367 -44.402 1.00 0.00 C ATOM 269 O ASN A 137 -14.944 7.514 -45.436 1.00 0.00 O ATOM 270 CB ASN A 137 -15.293 6.430 -42.297 1.00 0.00 C ATOM 271 CG ASN A 137 -16.482 5.741 -42.952 1.00 0.00 C ATOM 272 OD1 ASN A 137 -16.314 4.917 -43.845 1.00 0.00 O ATOM 273 ND2 ASN A 137 -17.692 6.071 -42.513 1.00 0.00 N ATOM 0 H ASN A 137 -16.615 8.386 -43.980 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.117 8.222 -42.470 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -14.448 5.743 -42.266 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.541 6.678 -41.265 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -18.519 5.635 -42.921 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -17.794 6.761 -41.768 1.00 0.00 H new ATOM 280 N ALA A 138 -13.043 6.905 -44.381 1.00 0.00 N ATOM 281 CA ALA A 138 -12.341 6.481 -45.578 1.00 0.00 C ATOM 282 C ALA A 138 -11.214 5.512 -45.224 1.00 0.00 C ATOM 283 O ALA A 138 -10.858 5.356 -44.055 1.00 0.00 O ATOM 284 CB ALA A 138 -11.777 7.706 -46.300 1.00 0.00 C ATOM 0 H ALA A 138 -12.493 6.816 -43.527 1.00 0.00 H new ATOM 0 HA ALA A 138 -13.041 5.965 -46.235 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.250 7.388 -47.199 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.593 8.374 -46.575 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.086 8.231 -45.641 1.00 0.00 H new ATOM 290 N GLU A 139 -10.653 4.856 -46.241 1.00 0.00 N ATOM 291 CA GLU A 139 -9.540 3.935 -46.074 1.00 0.00 C ATOM 292 C GLU A 139 -8.270 4.694 -45.682 1.00 0.00 C ATOM 293 O GLU A 139 -8.189 5.914 -45.828 1.00 0.00 O ATOM 294 CB GLU A 139 -9.325 3.126 -47.357 1.00 0.00 C ATOM 295 CG GLU A 139 -8.779 3.955 -48.530 1.00 0.00 C ATOM 296 CD GLU A 139 -9.817 4.859 -49.195 1.00 0.00 C ATOM 297 OE1 GLU A 139 -11.027 4.680 -48.924 1.00 0.00 O1- ATOM 298 OE2 GLU A 139 -9.393 5.735 -49.981 1.00 0.00 O ATOM 0 H GLU A 139 -10.964 4.953 -47.208 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.777 3.240 -45.269 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.634 2.309 -47.149 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.272 2.674 -47.653 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.954 4.570 -48.172 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.370 3.278 -49.280 1.00 0.00 H new ATOM 305 N ILE A 140 -7.272 3.962 -45.178 1.00 0.00 N ATOM 306 CA ILE A 140 -6.007 4.543 -44.750 1.00 0.00 C ATOM 307 C ILE A 140 -5.234 5.071 -45.961 1.00 0.00 C ATOM 308 O ILE A 140 -5.269 4.475 -47.037 1.00 0.00 O ATOM 309 CB ILE A 140 -5.169 3.508 -43.985 1.00 0.00 C ATOM 310 CG1 ILE A 140 -6.036 2.719 -42.991 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.002 4.197 -43.269 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.230 1.621 -42.296 1.00 0.00 C ATOM 0 H ILE A 140 -7.324 2.950 -45.057 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.215 5.376 -44.078 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.763 2.796 -44.703 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.446 3.399 -42.244 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.881 2.275 -43.516 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.415 3.453 -42.730 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.369 4.697 -44.002 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.391 4.932 -42.564 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.873 1.083 -41.600 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.842 0.927 -43.042 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.400 2.069 -41.750 1.00 0.00 H new ATOM 324 N ALA A 141 -4.538 6.196 -45.776 1.00 0.00 N ATOM 325 CA ALA A 141 -3.751 6.818 -46.828 1.00 0.00 C ATOM 326 C ALA A 141 -2.366 6.181 -46.924 1.00 0.00 C ATOM 327 O ALA A 141 -1.853 5.660 -45.936 1.00 0.00 O ATOM 328 CB ALA A 141 -3.643 8.318 -46.554 1.00 0.00 C ATOM 0 H ALA A 141 -4.509 6.697 -44.888 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.248 6.663 -47.786 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.054 8.790 -47.340 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.640 8.757 -46.535 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.158 8.478 -45.591 1.00 0.00 H new ATOM 334 N ASP A 142 -1.759 6.225 -48.109 1.00 0.00 N ATOM 335 CA ASP A 142 -0.447 5.640 -48.377 1.00 0.00 C ATOM 336 C ASP A 142 0.750 6.389 -47.783 1.00 0.00 C ATOM 337 O ASP A 142 1.868 6.303 -48.291 1.00 0.00 O ATOM 338 CB ASP A 142 -0.270 5.290 -49.862 1.00 0.00 C ATOM 339 CG ASP A 142 -0.720 6.394 -50.822 1.00 0.00 C ATOM 340 OD1 ASP A 142 -0.958 7.532 -50.357 1.00 0.00 O ATOM 341 OD2 ASP A 142 -0.826 6.086 -52.031 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.173 6.677 -48.924 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.445 4.705 -47.817 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.780 5.067 -50.049 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.833 4.382 -50.080 1.00 0.00 H new ATOM 346 N GLU A 143 0.517 7.130 -46.696 1.00 0.00 N ATOM 347 CA GLU A 143 1.544 7.924 -46.037 1.00 0.00 C ATOM 348 C GLU A 143 2.675 7.035 -45.510 1.00 0.00 C ATOM 349 O GLU A 143 2.422 5.914 -45.067 1.00 0.00 O ATOM 350 CB GLU A 143 0.930 8.691 -44.861 1.00 0.00 C ATOM 351 CG GLU A 143 -0.215 9.612 -45.293 1.00 0.00 C ATOM 352 CD GLU A 143 -1.093 10.019 -44.107 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.960 9.393 -43.033 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 -1.898 10.958 -44.291 1.00 0.00 O ATOM 0 H GLU A 143 -0.398 7.193 -46.250 1.00 0.00 H new ATOM 0 HA GLU A 143 1.953 8.619 -46.770 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.561 7.980 -44.122 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.705 9.284 -44.374 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.195 10.505 -45.766 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.826 9.107 -46.041 1.00 0.00 H new ATOM 361 N PRO A 144 3.921 7.525 -45.547 1.00 0.00 N ATOM 362 CA PRO A 144 5.086 6.833 -45.025 1.00 0.00 C ATOM 363 C PRO A 144 5.099 6.872 -43.500 1.00 0.00 C ATOM 364 O PRO A 144 4.280 7.553 -42.881 1.00 0.00 O ATOM 365 CB PRO A 144 6.281 7.597 -45.595 1.00 0.00 C ATOM 366 CG PRO A 144 5.751 9.026 -45.702 1.00 0.00 C ATOM 367 CD PRO A 144 4.293 8.815 -46.103 1.00 0.00 C ATOM 0 HA PRO A 144 5.099 5.780 -45.306 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.150 7.536 -44.939 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.586 7.205 -46.565 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.837 9.562 -44.757 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.296 9.605 -46.447 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.659 9.610 -45.710 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.179 8.823 -47.187 1.00 0.00 H new ATOM 375 N VAL A 145 6.035 6.142 -42.887 1.00 0.00 N ATOM 376 CA VAL A 145 6.196 6.137 -41.443 1.00 0.00 C ATOM 377 C VAL A 145 6.849 7.439 -40.981 1.00 0.00 C ATOM 378 O VAL A 145 7.631 8.036 -41.716 1.00 0.00 O ATOM 379 CB VAL A 145 6.948 4.878 -40.990 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.413 4.873 -41.416 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.925 4.751 -39.466 1.00 0.00 C ATOM 0 H VAL A 145 6.696 5.543 -43.381 1.00 0.00 H new ATOM 0 HA VAL A 145 5.219 6.094 -40.963 1.00 0.00 H new ATOM 0 HB VAL A 145 6.432 4.046 -41.469 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.890 3.958 -41.066 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.476 4.923 -42.503 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.921 5.735 -40.983 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.464 3.852 -39.168 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.402 5.624 -39.021 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.893 4.686 -39.122 1.00 0.00 H new ATOM 391 N LYS A 146 6.526 7.881 -39.763 1.00 0.00 N ATOM 392 CA LYS A 146 7.067 9.117 -39.221 1.00 0.00 C ATOM 393 C LYS A 146 8.288 8.836 -38.352 1.00 0.00 C ATOM 394 O LYS A 146 8.378 7.780 -37.723 1.00 0.00 O ATOM 395 CB LYS A 146 5.985 9.841 -38.416 1.00 0.00 C ATOM 396 CG LYS A 146 4.758 10.141 -39.275 1.00 0.00 C ATOM 397 CD LYS A 146 3.728 10.909 -38.446 1.00 0.00 C ATOM 398 CE LYS A 146 2.498 11.176 -39.311 1.00 0.00 C ATOM 399 NZ LYS A 146 1.470 11.920 -38.562 1.00 0.00 N1+ ATOM 0 H LYS A 146 5.888 7.393 -39.135 1.00 0.00 H new ATOM 0 HA LYS A 146 7.384 9.757 -40.045 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.693 9.228 -37.563 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.388 10.772 -38.017 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.047 10.726 -40.148 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.323 9.212 -39.644 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.450 10.334 -37.563 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.153 11.849 -38.094 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.789 11.743 -40.196 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.084 10.230 -39.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.647 12.087 -39.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.177 11.367 -37.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.860 12.832 -38.250 1.00 0.00 H new ATOM 413 N ALA A 147 9.232 9.777 -38.308 1.00 0.00 N ATOM 414 CA ALA A 147 10.402 9.643 -37.459 1.00 0.00 C ATOM 415 C ALA A 147 9.996 9.702 -35.986 1.00 0.00 C ATOM 416 O ALA A 147 10.768 9.294 -35.118 1.00 0.00 O ATOM 417 CB ALA A 147 11.394 10.761 -37.778 1.00 0.00 C ATOM 0 H ALA A 147 9.203 10.639 -38.853 1.00 0.00 H new ATOM 0 HA ALA A 147 10.874 8.679 -37.649 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.273 10.661 -37.141 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.695 10.693 -38.824 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.923 11.727 -37.598 1.00 0.00 H new ATOM 423 N SER A 148 8.792 10.207 -35.697 1.00 0.00 N ATOM 424 CA SER A 148 8.283 10.314 -34.337 1.00 0.00 C ATOM 425 C SER A 148 8.123 8.943 -33.688 1.00 0.00 C ATOM 426 O SER A 148 8.252 8.814 -32.474 1.00 0.00 O ATOM 427 CB SER A 148 6.950 11.056 -34.373 1.00 0.00 C ATOM 428 OG SER A 148 6.380 11.107 -33.083 1.00 0.00 O ATOM 0 H SER A 148 8.146 10.553 -36.406 1.00 0.00 H new ATOM 0 HA SER A 148 9.000 10.868 -33.731 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.100 12.067 -34.752 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.267 10.556 -35.060 1.00 0.00 H new ATOM 0 HG SER A 148 5.526 11.587 -33.121 1.00 0.00 H new ATOM 434 N LEU A 149 7.844 7.914 -34.496 1.00 0.00 N ATOM 435 CA LEU A 149 7.731 6.549 -34.007 1.00 0.00 C ATOM 436 C LEU A 149 9.087 5.857 -34.077 1.00 0.00 C ATOM 437 O LEU A 149 9.468 5.148 -33.148 1.00 0.00 O ATOM 438 CB LEU A 149 6.696 5.823 -34.872 1.00 0.00 C ATOM 439 CG LEU A 149 6.799 4.297 -34.782 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.482 3.789 -33.378 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.799 3.689 -35.760 1.00 0.00 C ATOM 0 H LEU A 149 7.692 8.010 -35.500 1.00 0.00 H new ATOM 0 HA LEU A 149 7.410 6.537 -32.965 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.696 6.132 -34.567 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.821 6.129 -35.911 1.00 0.00 H new ATOM 0 HG LEU A 149 7.821 4.006 -35.024 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.566 2.702 -33.357 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.186 4.222 -32.667 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.467 4.080 -33.106 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.857 2.602 -35.711 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.791 4.011 -35.497 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.033 4.019 -36.772 1.00 0.00 H new ATOM 453 N LEU A 150 9.823 6.058 -35.170 1.00 0.00 N ATOM 454 CA LEU A 150 11.084 5.373 -35.386 1.00 0.00 C ATOM 455 C LEU A 150 12.084 5.744 -34.292 1.00 0.00 C ATOM 456 O LEU A 150 12.713 4.869 -33.700 1.00 0.00 O ATOM 457 CB LEU A 150 11.581 5.742 -36.787 1.00 0.00 C ATOM 458 CG LEU A 150 12.615 4.770 -37.357 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.780 5.090 -38.836 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.979 4.893 -36.680 1.00 0.00 C ATOM 0 H LEU A 150 9.559 6.696 -35.921 1.00 0.00 H new ATOM 0 HA LEU A 150 10.959 4.292 -35.330 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.728 5.787 -37.464 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.015 6.741 -36.756 1.00 0.00 H new ATOM 0 HG LEU A 150 12.258 3.754 -37.186 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.513 4.413 -39.275 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.823 4.968 -39.344 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.122 6.119 -38.950 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.672 4.179 -37.125 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.363 5.904 -36.816 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.877 4.683 -35.615 1.00 0.00 H new ATOM 472 N LEU A 151 12.226 7.043 -34.023 1.00 0.00 N ATOM 473 CA LEU A 151 13.143 7.536 -33.003 1.00 0.00 C ATOM 474 C LEU A 151 12.776 6.961 -31.636 1.00 0.00 C ATOM 475 O LEU A 151 13.644 6.527 -30.879 1.00 0.00 O ATOM 476 CB LEU A 151 13.061 9.067 -33.020 1.00 0.00 C ATOM 477 CG LEU A 151 13.827 9.818 -31.924 1.00 0.00 C ATOM 478 CD1 LEU A 151 13.168 9.768 -30.550 1.00 0.00 C ATOM 479 CD2 LEU A 151 15.283 9.365 -31.841 1.00 0.00 C ATOM 0 H LEU A 151 11.709 7.778 -34.506 1.00 0.00 H new ATOM 0 HA LEU A 151 14.166 7.221 -33.207 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.425 9.415 -33.987 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.011 9.351 -32.954 1.00 0.00 H new ATOM 0 HG LEU A 151 13.799 10.863 -32.231 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.775 10.324 -29.835 1.00 0.00 H new ATOM 0 HD12 LEU A 151 12.175 10.214 -30.606 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.083 8.731 -30.225 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.792 9.920 -31.053 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.320 8.299 -31.616 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.777 9.552 -32.794 1.00 0.00 H new ATOM 491 N HIS A 152 11.479 6.960 -31.328 1.00 0.00 N ATOM 492 CA HIS A 152 10.950 6.442 -30.074 1.00 0.00 C ATOM 493 C HIS A 152 11.308 4.967 -29.866 1.00 0.00 C ATOM 494 O HIS A 152 11.518 4.546 -28.731 1.00 0.00 O ATOM 495 CB HIS A 152 9.431 6.628 -30.096 1.00 0.00 C ATOM 496 CG HIS A 152 8.757 6.642 -28.746 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.382 6.807 -28.557 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.363 6.505 -27.529 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.198 6.788 -27.229 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.365 6.610 -26.589 1.00 0.00 N ATOM 0 H HIS A 152 10.760 7.324 -31.953 1.00 0.00 H new ATOM 0 HA HIS A 152 11.395 6.988 -29.242 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.205 7.565 -30.605 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.993 5.828 -30.693 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.415 6.346 -27.343 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.241 6.901 -26.741 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.490 6.561 -25.578 1.00 0.00 H new ATOM 508 N VAL A 153 11.388 4.174 -30.942 1.00 0.00 N ATOM 509 CA VAL A 153 11.712 2.756 -30.820 1.00 0.00 C ATOM 510 C VAL A 153 13.216 2.578 -30.595 1.00 0.00 C ATOM 511 O VAL A 153 13.613 1.655 -29.892 1.00 0.00 O ATOM 512 CB VAL A 153 11.285 2.012 -32.095 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.810 0.575 -32.074 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.762 1.956 -32.217 1.00 0.00 C ATOM 0 H VAL A 153 11.233 4.492 -31.899 1.00 0.00 H new ATOM 0 HA VAL A 153 11.175 2.343 -29.966 1.00 0.00 H new ATOM 0 HB VAL A 153 11.701 2.557 -32.942 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.499 0.061 -32.984 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.898 0.586 -32.017 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.407 0.053 -31.206 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.489 1.424 -33.128 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.347 1.435 -31.354 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.363 2.969 -32.255 1.00 0.00 H new ATOM 524 N LEU A 154 14.060 3.443 -31.176 1.00 0.00 N ATOM 525 CA LEU A 154 15.505 3.296 -31.038 1.00 0.00 C ATOM 526 C LEU A 154 15.918 3.445 -29.579 1.00 0.00 C ATOM 527 O LEU A 154 16.831 2.762 -29.120 1.00 0.00 O ATOM 528 CB LEU A 154 16.222 4.364 -31.867 1.00 0.00 C ATOM 529 CG LEU A 154 16.027 4.181 -33.373 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.599 5.408 -34.082 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.758 2.941 -33.890 1.00 0.00 C ATOM 0 H LEU A 154 13.766 4.241 -31.739 1.00 0.00 H new ATOM 0 HA LEU A 154 15.783 2.304 -31.394 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.856 5.349 -31.576 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.287 4.339 -31.638 1.00 0.00 H new ATOM 0 HG LEU A 154 14.962 4.059 -33.571 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.471 5.299 -35.159 1.00 0.00 H new ATOM 0 HD12 LEU A 154 16.075 6.301 -33.743 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.660 5.500 -33.851 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.596 2.844 -34.964 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.825 3.039 -33.691 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.374 2.055 -33.384 1.00 0.00 H new ATOM 543 N VAL A 155 15.248 4.336 -28.846 1.00 0.00 N ATOM 544 CA VAL A 155 15.535 4.548 -27.433 1.00 0.00 C ATOM 545 C VAL A 155 14.993 3.376 -26.625 1.00 0.00 C ATOM 546 O VAL A 155 15.660 2.878 -25.723 1.00 0.00 O ATOM 547 CB VAL A 155 14.858 5.842 -26.976 1.00 0.00 C ATOM 548 CG1 VAL A 155 14.981 5.980 -25.458 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.487 7.045 -27.681 1.00 0.00 C ATOM 0 H VAL A 155 14.500 4.924 -29.213 1.00 0.00 H new ATOM 0 HA VAL A 155 16.612 4.623 -27.281 1.00 0.00 H new ATOM 0 HB VAL A 155 13.801 5.807 -27.240 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.498 6.903 -25.136 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.499 5.130 -24.975 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.034 6.006 -25.179 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.997 7.960 -27.347 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.549 7.094 -27.440 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.364 6.940 -28.759 1.00 0.00 H new ATOM 559 N ALA A 156 13.776 2.939 -26.951 1.00 0.00 N ATOM 560 CA ALA A 156 13.110 1.871 -26.232 1.00 0.00 C ATOM 561 C ALA A 156 13.899 0.566 -26.334 1.00 0.00 C ATOM 562 O ALA A 156 14.065 -0.130 -25.336 1.00 0.00 O ATOM 563 CB ALA A 156 11.706 1.705 -26.812 1.00 0.00 C ATOM 0 H ALA A 156 13.230 3.321 -27.723 1.00 0.00 H new ATOM 0 HA ALA A 156 13.046 2.124 -25.174 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.187 0.905 -26.284 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.152 2.636 -26.695 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.777 1.455 -27.871 1.00 0.00 H new ATOM 569 N HIS A 157 14.392 0.228 -27.526 1.00 0.00 N ATOM 570 CA HIS A 157 15.096 -1.028 -27.730 1.00 0.00 C ATOM 571 C HIS A 157 16.501 -1.001 -27.137 1.00 0.00 C ATOM 572 O HIS A 157 17.035 -2.053 -26.788 1.00 0.00 O ATOM 573 CB HIS A 157 15.140 -1.329 -29.225 1.00 0.00 C ATOM 574 CG HIS A 157 15.943 -2.559 -29.568 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.641 -3.862 -29.173 1.00 0.00 N ATOM 576 CD2 HIS A 157 17.063 -2.571 -30.348 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.594 -4.629 -29.722 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.462 -3.884 -30.429 1.00 0.00 N ATOM 0 H HIS A 157 14.314 0.809 -28.361 1.00 0.00 H new ATOM 0 HA HIS A 157 14.557 -1.819 -27.209 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.122 -1.456 -29.592 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.563 -0.471 -29.748 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.540 -1.719 -30.809 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.656 -5.702 -29.611 1.00 0.00 H new ATOM 0 HE2 HIS A 157 18.275 -4.232 -30.937 1.00 0.00 H new ATOM 586 N LYS A 158 17.114 0.180 -27.011 1.00 0.00 N ATOM 587 CA LYS A 158 18.434 0.311 -26.425 1.00 0.00 C ATOM 588 C LYS A 158 18.380 0.109 -24.909 1.00 0.00 C ATOM 589 O LYS A 158 19.386 -0.231 -24.295 1.00 0.00 O ATOM 590 CB LYS A 158 18.956 1.703 -26.789 1.00 0.00 C ATOM 591 CG LYS A 158 20.341 1.972 -26.215 1.00 0.00 C ATOM 592 CD LYS A 158 21.351 0.964 -26.756 1.00 0.00 C ATOM 593 CE LYS A 158 22.693 1.303 -26.129 1.00 0.00 C ATOM 594 NZ LYS A 158 23.757 0.393 -26.594 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.704 1.063 -27.314 1.00 0.00 H new ATOM 0 HA LYS A 158 19.107 -0.454 -26.813 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.990 1.803 -27.874 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.260 2.457 -26.421 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.656 2.984 -26.470 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.308 1.913 -25.127 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.053 -0.054 -26.504 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.408 1.020 -27.843 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.960 2.331 -26.374 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.613 1.245 -25.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.658 0.655 -26.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.514 -0.585 -26.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.850 0.467 -27.627 1.00 0.00 H new ATOM 608 N LEU A 159 17.205 0.318 -24.308 1.00 0.00 N ATOM 609 CA LEU A 159 17.015 0.192 -22.866 1.00 0.00 C ATOM 610 C LEU A 159 16.018 -0.910 -22.514 1.00 0.00 C ATOM 611 O LEU A 159 15.554 -0.996 -21.380 1.00 0.00 O ATOM 612 CB LEU A 159 16.603 1.545 -22.275 1.00 0.00 C ATOM 613 CG LEU A 159 17.593 2.660 -22.623 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.030 3.995 -22.146 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.945 2.435 -21.945 1.00 0.00 C ATOM 0 H LEU A 159 16.358 0.580 -24.812 1.00 0.00 H new ATOM 0 HA LEU A 159 17.964 -0.105 -22.420 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.613 1.813 -22.644 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.526 1.457 -21.191 1.00 0.00 H new ATOM 0 HG LEU A 159 17.737 2.660 -23.703 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.730 4.794 -22.391 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.077 4.185 -22.639 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.880 3.962 -21.067 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.625 3.244 -22.212 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.811 2.416 -20.863 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.364 1.485 -22.275 1.00 0.00 H new ATOM 627 N LYS A 160 15.697 -1.751 -23.501 1.00 0.00 N ATOM 628 CA LYS A 160 14.832 -2.915 -23.342 1.00 0.00 C ATOM 629 C LYS A 160 13.434 -2.532 -22.851 1.00 0.00 C ATOM 630 O LYS A 160 12.733 -3.356 -22.265 1.00 0.00 O ATOM 631 CB LYS A 160 15.507 -3.958 -22.439 1.00 0.00 C ATOM 632 CG LYS A 160 16.995 -4.173 -22.750 1.00 0.00 C ATOM 633 CD LYS A 160 17.280 -4.376 -24.241 1.00 0.00 C ATOM 634 CE LYS A 160 16.336 -5.418 -24.828 1.00 0.00 C ATOM 635 NZ LYS A 160 16.548 -5.593 -26.275 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.041 -1.635 -24.454 1.00 0.00 H new ATOM 0 HA LYS A 160 14.686 -3.368 -24.323 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.403 -3.647 -21.399 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.983 -4.908 -22.541 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.561 -3.313 -22.393 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.353 -5.042 -22.197 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.163 -3.431 -24.772 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.313 -4.694 -24.380 1.00 0.00 H new ATOM 0 HE2 LYS A 160 16.486 -6.371 -24.321 1.00 0.00 H new ATOM 0 HE3 LYS A 160 15.304 -5.118 -24.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 15.987 -6.401 -26.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.251 -4.731 -26.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.556 -5.771 -26.459 1.00 0.00 H new ATOM 649 N LYS A 161 13.034 -1.279 -23.084 1.00 0.00 N ATOM 650 CA LYS A 161 11.726 -0.765 -22.705 1.00 0.00 C ATOM 651 C LYS A 161 10.761 -0.800 -23.886 1.00 0.00 C ATOM 652 O LYS A 161 11.153 -1.113 -25.009 1.00 0.00 O ATOM 653 CB LYS A 161 11.879 0.638 -22.142 1.00 0.00 C ATOM 654 CG LYS A 161 12.372 0.549 -20.697 1.00 0.00 C ATOM 655 CD LYS A 161 11.998 1.850 -20.004 1.00 0.00 C ATOM 656 CE LYS A 161 12.277 1.762 -18.507 1.00 0.00 C ATOM 657 NZ LYS A 161 11.918 3.018 -17.824 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.622 -0.587 -23.548 1.00 0.00 H new ATOM 0 HA LYS A 161 11.299 -1.403 -21.931 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.584 1.210 -22.745 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.926 1.165 -22.182 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.917 -0.301 -20.188 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.451 0.396 -20.669 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.565 2.674 -20.437 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.943 2.066 -20.170 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.711 0.936 -18.077 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.332 1.544 -18.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.118 2.930 -16.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.477 3.801 -18.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.905 3.211 -17.962 1.00 0.00 H new ATOM 671 N SER A 162 9.498 -0.469 -23.623 1.00 0.00 N ATOM 672 CA SER A 162 8.478 -0.336 -24.651 1.00 0.00 C ATOM 673 C SER A 162 8.079 1.123 -24.778 1.00 0.00 C ATOM 674 O SER A 162 8.394 1.933 -23.910 1.00 0.00 O ATOM 675 CB SER A 162 7.272 -1.200 -24.295 1.00 0.00 C ATOM 676 OG SER A 162 7.666 -2.558 -24.213 1.00 0.00 O ATOM 0 H SER A 162 9.155 -0.285 -22.680 1.00 0.00 H new ATOM 0 HA SER A 162 8.872 -0.675 -25.609 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.848 -0.876 -23.344 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.493 -1.082 -25.048 1.00 0.00 H new ATOM 0 HG SER A 162 8.025 -2.847 -25.078 1.00 0.00 H new ATOM 682 N LEU A 163 7.376 1.473 -25.859 1.00 0.00 N ATOM 683 CA LEU A 163 6.935 2.847 -26.063 1.00 0.00 C ATOM 684 C LEU A 163 5.981 3.273 -24.947 1.00 0.00 C ATOM 685 O LEU A 163 5.784 4.464 -24.717 1.00 0.00 O ATOM 686 CB LEU A 163 6.250 2.965 -27.429 1.00 0.00 C ATOM 687 CG LEU A 163 7.098 2.366 -28.558 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.410 2.613 -29.898 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.492 2.981 -28.609 1.00 0.00 C ATOM 0 H LEU A 163 7.104 0.826 -26.599 1.00 0.00 H new ATOM 0 HA LEU A 163 7.801 3.509 -26.039 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.285 2.459 -27.394 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.052 4.015 -27.644 1.00 0.00 H new ATOM 0 HG LEU A 163 7.198 1.298 -28.362 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.013 2.187 -30.700 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.427 2.143 -29.894 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.299 3.685 -30.058 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.060 2.529 -29.422 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.410 4.055 -28.777 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.005 2.800 -27.664 1.00 0.00 H new ATOM 701 N ASP A 164 5.397 2.293 -24.254 1.00 0.00 N ATOM 702 CA ASP A 164 4.537 2.517 -23.105 1.00 0.00 C ATOM 703 C ASP A 164 5.280 2.843 -21.806 1.00 0.00 C ATOM 704 O ASP A 164 4.649 3.147 -20.796 1.00 0.00 O ATOM 705 CB ASP A 164 3.590 1.323 -22.920 1.00 0.00 C ATOM 706 CG ASP A 164 2.520 1.242 -24.009 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.480 2.140 -24.880 1.00 0.00 O1- ATOM 708 OD2 ASP A 164 1.735 0.269 -23.959 1.00 0.00 O ATOM 0 H ASP A 164 5.515 1.307 -24.485 1.00 0.00 H new ATOM 0 HA ASP A 164 3.962 3.416 -23.327 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.171 0.401 -22.919 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.106 1.396 -21.946 1.00 0.00 H new ATOM 713 N SER A 165 6.617 2.783 -21.838 1.00 0.00 N ATOM 714 CA SER A 165 7.450 3.048 -20.671 1.00 0.00 C ATOM 715 C SER A 165 8.578 4.027 -20.982 1.00 0.00 C ATOM 716 O SER A 165 9.440 4.259 -20.138 1.00 0.00 O ATOM 717 CB SER A 165 8.005 1.734 -20.118 1.00 0.00 C ATOM 718 OG SER A 165 6.946 0.887 -19.719 1.00 0.00 O ATOM 0 H SER A 165 7.147 2.549 -22.677 1.00 0.00 H new ATOM 0 HA SER A 165 6.824 3.519 -19.913 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.611 1.239 -20.877 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.659 1.935 -19.270 1.00 0.00 H new ATOM 0 HG SER A 165 7.312 0.048 -19.368 1.00 0.00 H new ATOM 724 N ILE A 166 8.577 4.597 -22.192 1.00 0.00 N ATOM 725 CA ILE A 166 9.544 5.603 -22.595 1.00 0.00 C ATOM 726 C ILE A 166 8.808 6.933 -22.745 1.00 0.00 C ATOM 727 O ILE A 166 8.184 7.173 -23.778 1.00 0.00 O ATOM 728 CB ILE A 166 10.199 5.182 -23.914 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.040 3.910 -23.756 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.054 6.322 -24.476 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.286 4.100 -22.888 1.00 0.00 C ATOM 0 H ILE A 166 7.898 4.366 -22.917 1.00 0.00 H new ATOM 0 HA ILE A 166 10.332 5.709 -21.849 1.00 0.00 H new ATOM 0 HB ILE A 166 9.398 4.959 -24.619 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.420 3.127 -23.319 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.345 3.562 -24.743 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.512 6.006 -25.413 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.425 7.194 -24.656 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.834 6.579 -23.760 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.830 3.158 -22.822 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.928 4.860 -23.334 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.988 4.418 -21.889 1.00 0.00 H new ATOM 743 N PRO A 167 8.864 7.808 -21.732 1.00 0.00 N ATOM 744 CA PRO A 167 8.280 9.131 -21.812 1.00 0.00 C ATOM 745 C PRO A 167 9.105 9.983 -22.772 1.00 0.00 C ATOM 746 O PRO A 167 10.323 10.082 -22.634 1.00 0.00 O ATOM 747 CB PRO A 167 8.330 9.687 -20.390 1.00 0.00 C ATOM 748 CG PRO A 167 9.522 8.954 -19.772 1.00 0.00 C ATOM 749 CD PRO A 167 9.497 7.587 -20.445 1.00 0.00 C ATOM 0 HA PRO A 167 7.256 9.122 -22.186 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.474 10.767 -20.385 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.407 9.486 -19.846 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.458 9.478 -19.966 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.422 8.869 -18.690 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.504 7.189 -20.565 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.938 6.865 -19.850 1.00 0.00 H new ATOM 757 N MET A 168 8.447 10.605 -23.753 1.00 0.00 N ATOM 758 CA MET A 168 9.127 11.446 -24.720 1.00 0.00 C ATOM 759 C MET A 168 9.584 12.752 -24.072 1.00 0.00 C ATOM 760 O MET A 168 10.409 13.466 -24.634 1.00 0.00 O ATOM 761 CB MET A 168 8.170 11.705 -25.884 1.00 0.00 C ATOM 762 CG MET A 168 7.590 10.399 -26.417 1.00 0.00 C ATOM 763 SD MET A 168 7.467 10.348 -28.219 1.00 0.00 S ATOM 764 CE MET A 168 9.235 10.178 -28.566 1.00 0.00 C ATOM 0 H MET A 168 7.439 10.537 -23.892 1.00 0.00 H new ATOM 0 HA MET A 168 10.022 10.946 -25.091 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.362 12.359 -25.556 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.697 12.226 -26.683 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.212 9.570 -26.080 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.599 10.249 -25.989 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.389 9.372 -29.284 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.616 11.111 -28.981 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.766 9.948 -27.643 1.00 0.00 H new ATOM 774 N SER A 169 9.053 13.066 -22.888 1.00 0.00 N ATOM 775 CA SER A 169 9.347 14.316 -22.202 1.00 0.00 C ATOM 776 C SER A 169 10.724 14.301 -21.545 1.00 0.00 C ATOM 777 O SER A 169 11.073 15.245 -20.836 1.00 0.00 O ATOM 778 CB SER A 169 8.259 14.583 -21.164 1.00 0.00 C ATOM 779 OG SER A 169 8.271 13.571 -20.178 1.00 0.00 O ATOM 0 H SER A 169 8.408 12.458 -22.382 1.00 0.00 H new ATOM 0 HA SER A 169 9.361 15.118 -22.941 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.419 15.556 -20.700 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.283 14.618 -21.649 1.00 0.00 H new ATOM 0 HG SER A 169 7.571 13.751 -19.516 1.00 0.00 H new ATOM 785 N LYS A 170 11.509 13.241 -21.768 1.00 0.00 N ATOM 786 CA LYS A 170 12.816 13.093 -21.140 1.00 0.00 C ATOM 787 C LYS A 170 13.943 13.179 -22.156 1.00 0.00 C ATOM 788 O LYS A 170 13.791 12.754 -23.302 1.00 0.00 O ATOM 789 CB LYS A 170 12.872 11.774 -20.362 1.00 0.00 C ATOM 790 CG LYS A 170 11.825 11.726 -19.249 1.00 0.00 C ATOM 791 CD LYS A 170 12.156 12.709 -18.129 1.00 0.00 C ATOM 792 CE LYS A 170 10.996 12.752 -17.136 1.00 0.00 C ATOM 793 NZ LYS A 170 11.272 13.692 -16.036 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.254 12.470 -22.385 1.00 0.00 H new ATOM 0 HA LYS A 170 12.956 13.920 -20.444 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.713 10.941 -21.047 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.866 11.648 -19.932 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.843 11.959 -19.661 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.769 10.716 -18.844 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.072 12.406 -17.622 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.333 13.702 -18.542 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.083 13.049 -17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.823 11.755 -16.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.468 13.701 -15.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.130 13.393 -15.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.413 14.647 -16.423 1.00 0.00 H new ATOM 807 N THR A 171 15.071 13.735 -21.719 1.00 0.00 N ATOM 808 CA THR A 171 16.287 13.827 -22.518 1.00 0.00 C ATOM 809 C THR A 171 17.085 12.533 -22.607 1.00 0.00 C ATOM 810 O THR A 171 17.021 11.720 -21.691 1.00 0.00 O ATOM 811 CB THR A 171 17.158 14.998 -22.059 1.00 0.00 C ATOM 812 OG1 THR A 171 16.358 16.047 -21.560 1.00 0.00 O ATOM 813 CG2 THR A 171 18.029 15.515 -23.192 1.00 0.00 C ATOM 0 H THR A 171 15.165 14.139 -20.787 1.00 0.00 H new ATOM 0 HA THR A 171 15.952 14.017 -23.538 1.00 0.00 H new ATOM 0 HB THR A 171 17.806 14.632 -21.263 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.932 16.786 -21.270 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.636 16.347 -22.834 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.681 14.715 -23.544 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.396 15.854 -24.012 1.00 0.00 H new ATOM 821 N ILE A 172 17.835 12.331 -23.693 1.00 0.00 N ATOM 822 CA ILE A 172 18.642 11.127 -23.865 1.00 0.00 C ATOM 823 C ILE A 172 19.561 10.915 -22.666 1.00 0.00 C ATOM 824 O ILE A 172 19.839 9.779 -22.293 1.00 0.00 O ATOM 825 CB ILE A 172 19.468 11.271 -25.147 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.533 11.281 -26.360 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.484 10.134 -25.293 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.871 12.472 -27.250 1.00 0.00 C ATOM 0 H ILE A 172 17.898 12.991 -24.468 1.00 0.00 H new ATOM 0 HA ILE A 172 17.987 10.259 -23.939 1.00 0.00 H new ATOM 0 HB ILE A 172 20.018 12.210 -25.090 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.637 10.352 -26.921 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.495 11.341 -26.033 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.052 10.269 -26.214 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.165 10.143 -24.442 1.00 0.00 H new ATOM 0 HG23 ILE A 172 19.959 9.179 -25.327 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.206 12.481 -28.114 1.00 0.00 H new ATOM 0 HD12 ILE A 172 18.744 13.396 -26.685 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.904 12.392 -27.588 1.00 0.00 H new ATOM 840 N LYS A 173 20.036 12.005 -22.058 1.00 0.00 N ATOM 841 CA LYS A 173 20.918 11.924 -20.907 1.00 0.00 C ATOM 842 C LYS A 173 20.164 11.548 -19.631 1.00 0.00 C ATOM 843 O LYS A 173 20.785 11.164 -18.643 1.00 0.00 O ATOM 844 CB LYS A 173 21.675 13.248 -20.750 1.00 0.00 C ATOM 845 CG LYS A 173 20.738 14.454 -20.657 1.00 0.00 C ATOM 846 CD LYS A 173 21.551 15.722 -20.387 1.00 0.00 C ATOM 847 CE LYS A 173 20.655 16.956 -20.362 1.00 0.00 C ATOM 848 NZ LYS A 173 21.421 18.156 -19.972 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.818 12.957 -22.352 1.00 0.00 H new ATOM 0 HA LYS A 173 21.638 11.124 -21.078 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.295 13.204 -19.854 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.348 13.380 -21.597 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.176 14.562 -21.585 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.011 14.301 -19.860 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.071 15.628 -19.434 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.314 15.839 -21.157 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.210 17.107 -21.346 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.834 16.800 -19.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.790 18.983 -19.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 21.825 18.017 -19.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.189 18.315 -20.655 1.00 0.00 H new ATOM 862 N ASP A 174 18.832 11.650 -19.640 1.00 0.00 N ATOM 863 CA ASP A 174 18.008 11.303 -18.491 1.00 0.00 C ATOM 864 C ASP A 174 17.394 9.916 -18.742 1.00 0.00 C ATOM 865 O ASP A 174 16.958 9.260 -17.797 1.00 0.00 O ATOM 866 CB ASP A 174 16.907 12.361 -18.375 1.00 0.00 C ATOM 867 CG ASP A 174 16.291 12.416 -16.976 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.788 11.705 -16.072 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.314 13.182 -16.818 1.00 0.00 O1- ATOM 0 H ASP A 174 18.300 11.976 -20.447 1.00 0.00 H new ATOM 0 HA ASP A 174 18.589 11.275 -17.569 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.319 13.338 -18.625 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.125 12.148 -19.104 1.00 0.00 H new ATOM 874 N LEU A 175 17.352 9.450 -19.997 1.00 0.00 N ATOM 875 CA LEU A 175 16.834 8.124 -20.317 1.00 0.00 C ATOM 876 C LEU A 175 17.755 7.045 -19.757 1.00 0.00 C ATOM 877 O LEU A 175 17.281 6.018 -19.275 1.00 0.00 O ATOM 878 CB LEU A 175 16.765 7.949 -21.844 1.00 0.00 C ATOM 879 CG LEU A 175 15.388 8.197 -22.468 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.348 7.220 -21.922 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.916 9.629 -22.255 1.00 0.00 C ATOM 0 H LEU A 175 17.674 9.979 -20.808 1.00 0.00 H new ATOM 0 HA LEU A 175 15.842 8.029 -19.876 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.482 8.629 -22.304 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.081 6.936 -22.092 1.00 0.00 H new ATOM 0 HG LEU A 175 15.497 8.032 -23.540 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.382 7.422 -22.384 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.653 6.199 -22.150 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.266 7.342 -20.842 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.936 9.761 -22.713 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.848 9.835 -21.187 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.626 10.318 -22.712 1.00 0.00 H new ATOM 893 N VAL A 176 19.069 7.276 -19.820 1.00 0.00 N ATOM 894 CA VAL A 176 20.060 6.297 -19.381 1.00 0.00 C ATOM 895 C VAL A 176 20.436 6.405 -17.906 1.00 0.00 C ATOM 896 O VAL A 176 21.065 5.496 -17.369 1.00 0.00 O ATOM 897 CB VAL A 176 21.285 6.330 -20.301 1.00 0.00 C ATOM 898 CG1 VAL A 176 20.888 6.476 -21.770 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.205 7.493 -19.934 1.00 0.00 C ATOM 0 H VAL A 176 19.472 8.143 -20.175 1.00 0.00 H new ATOM 0 HA VAL A 176 19.588 5.318 -19.465 1.00 0.00 H new ATOM 0 HB VAL A 176 21.804 5.381 -20.164 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.785 6.495 -22.389 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.263 5.633 -22.063 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.333 7.404 -21.906 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.068 7.498 -20.599 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.662 8.433 -20.037 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.542 7.379 -18.904 1.00 0.00 H new ATOM 909 N GLY A 177 20.061 7.503 -17.242 1.00 0.00 N ATOM 910 CA GLY A 177 20.391 7.715 -15.842 1.00 0.00 C ATOM 911 C GLY A 177 21.699 8.484 -15.655 1.00 0.00 C ATOM 912 O GLY A 177 22.231 8.518 -14.547 1.00 0.00 O ATOM 0 H GLY A 177 19.524 8.261 -17.663 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.580 8.262 -15.361 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.466 6.750 -15.340 1.00 0.00 H new ATOM 916 N GLY A 178 22.223 9.101 -16.719 1.00 0.00 N ATOM 917 CA GLY A 178 23.391 9.971 -16.629 1.00 0.00 C ATOM 918 C GLY A 178 24.706 9.331 -17.072 1.00 0.00 C ATOM 919 O GLY A 178 25.756 9.958 -16.943 1.00 0.00 O ATOM 0 H GLY A 178 21.848 9.009 -17.663 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.213 10.858 -17.237 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.497 10.307 -15.598 1.00 0.00 H new ATOM 923 N LYS A 179 24.681 8.097 -17.590 1.00 0.00 N ATOM 924 CA LYS A 179 25.894 7.465 -18.102 1.00 0.00 C ATOM 925 C LYS A 179 26.427 8.240 -19.300 1.00 0.00 C ATOM 926 O LYS A 179 25.657 8.660 -20.161 1.00 0.00 O ATOM 927 CB LYS A 179 25.647 6.009 -18.517 1.00 0.00 C ATOM 928 CG LYS A 179 25.442 5.035 -17.353 1.00 0.00 C ATOM 929 CD LYS A 179 24.169 5.351 -16.575 1.00 0.00 C ATOM 930 CE LYS A 179 23.744 4.125 -15.769 1.00 0.00 C ATOM 931 NZ LYS A 179 22.487 4.385 -15.039 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.840 7.524 -17.664 1.00 0.00 H new ATOM 0 HA LYS A 179 26.627 7.474 -17.295 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.768 5.974 -19.161 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.493 5.667 -19.113 1.00 0.00 H new ATOM 0 HG2 LYS A 179 25.392 4.015 -17.735 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.300 5.082 -16.683 1.00 0.00 H new ATOM 0 HD2 LYS A 179 24.339 6.196 -15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 179 23.374 5.641 -17.262 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.612 3.274 -16.437 1.00 0.00 H new ATOM 0 HE3 LYS A 179 24.531 3.858 -15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.119 3.492 -14.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 22.669 5.051 -14.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 21.786 4.795 -15.689 1.00 0.00 H new ATOM 945 N SER A 180 27.749 8.427 -19.364 1.00 0.00 N ATOM 946 CA SER A 180 28.373 9.139 -20.472 1.00 0.00 C ATOM 947 C SER A 180 28.508 8.237 -21.697 1.00 0.00 C ATOM 948 O SER A 180 28.590 8.734 -22.818 1.00 0.00 O ATOM 949 CB SER A 180 29.743 9.643 -20.021 1.00 0.00 C ATOM 950 OG SER A 180 30.578 8.557 -19.678 1.00 0.00 O ATOM 0 H SER A 180 28.405 8.093 -18.658 1.00 0.00 H new ATOM 0 HA SER A 180 27.745 9.983 -20.757 1.00 0.00 H new ATOM 0 HB2 SER A 180 30.203 10.227 -20.818 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.629 10.307 -19.164 1.00 0.00 H new ATOM 0 HG SER A 180 31.453 8.894 -19.393 1.00 0.00 H new ATOM 956 N THR A 181 28.531 6.917 -21.492 1.00 0.00 N ATOM 957 CA THR A 181 28.627 5.950 -22.579 1.00 0.00 C ATOM 958 C THR A 181 27.334 5.706 -23.344 1.00 0.00 C ATOM 959 O THR A 181 27.284 5.919 -24.552 1.00 0.00 O ATOM 960 CB THR A 181 29.242 4.637 -22.096 1.00 0.00 C ATOM 961 OG1 THR A 181 30.244 4.884 -21.131 1.00 0.00 O ATOM 962 CG2 THR A 181 29.812 3.849 -23.269 1.00 0.00 C ATOM 0 H THR A 181 28.483 6.493 -20.566 1.00 0.00 H new ATOM 0 HA THR A 181 29.294 6.413 -23.306 1.00 0.00 H new ATOM 0 HB THR A 181 28.457 4.041 -21.631 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.626 4.033 -20.831 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.245 2.917 -22.905 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.015 3.626 -23.979 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.583 4.439 -23.763 1.00 0.00 H new ATOM 970 N VAL A 182 26.285 5.259 -22.649 1.00 0.00 N ATOM 971 CA VAL A 182 24.998 4.969 -23.275 1.00 0.00 C ATOM 972 C VAL A 182 24.405 6.194 -23.969 1.00 0.00 C ATOM 973 O VAL A 182 23.779 6.080 -25.019 1.00 0.00 O ATOM 974 CB VAL A 182 24.017 4.405 -22.248 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.796 3.822 -22.956 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.666 3.321 -21.387 1.00 0.00 C ATOM 0 H VAL A 182 26.306 5.090 -21.643 1.00 0.00 H new ATOM 0 HA VAL A 182 25.175 4.218 -24.044 1.00 0.00 H new ATOM 0 HB VAL A 182 23.714 5.225 -21.597 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.103 3.422 -22.216 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.301 4.604 -23.532 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.111 3.023 -23.626 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.939 2.943 -20.668 1.00 0.00 H new ATOM 0 HG22 VAL A 182 25.004 2.504 -22.024 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.518 3.742 -20.854 1.00 0.00 H new ATOM 986 N GLN A 183 24.614 7.369 -23.371 1.00 0.00 N ATOM 987 CA GLN A 183 24.195 8.641 -23.948 1.00 0.00 C ATOM 988 C GLN A 183 24.894 8.882 -25.289 1.00 0.00 C ATOM 989 O GLN A 183 24.303 9.470 -26.192 1.00 0.00 O ATOM 990 CB GLN A 183 24.532 9.752 -22.945 1.00 0.00 C ATOM 991 CG GLN A 183 24.308 11.155 -23.511 1.00 0.00 C ATOM 992 CD GLN A 183 24.674 12.238 -22.500 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.876 11.967 -21.321 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.765 13.482 -22.956 1.00 0.00 N ATOM 0 H GLN A 183 25.081 7.461 -22.469 1.00 0.00 H new ATOM 0 HA GLN A 183 23.122 8.631 -24.141 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.921 9.625 -22.051 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.573 9.652 -22.637 1.00 0.00 H new ATOM 0 HG2 GLN A 183 24.906 11.283 -24.413 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.264 11.267 -23.802 1.00 0.00 H new ATOM 0 HE21 GLN A 183 24.592 13.678 -23.942 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.008 14.242 -22.320 1.00 0.00 H new ATOM 1003 N ASN A 184 26.144 8.426 -25.418 1.00 0.00 N ATOM 1004 CA ASN A 184 26.916 8.576 -26.639 1.00 0.00 C ATOM 1005 C ASN A 184 26.557 7.518 -27.684 1.00 0.00 C ATOM 1006 O ASN A 184 26.692 7.770 -28.881 1.00 0.00 O ATOM 1007 CB ASN A 184 28.403 8.523 -26.271 1.00 0.00 C ATOM 1008 CG ASN A 184 28.995 9.921 -26.172 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.062 10.644 -27.160 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.433 10.314 -24.984 1.00 0.00 N ATOM 0 H ASN A 184 26.643 7.942 -24.672 1.00 0.00 H new ATOM 0 HA ASN A 184 26.680 9.536 -27.099 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.527 8.005 -25.320 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.946 7.948 -27.021 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.840 11.242 -24.872 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.363 9.688 -24.182 1.00 0.00 H new ATOM 1017 N GLU A 185 26.100 6.337 -27.250 1.00 0.00 N ATOM 1018 CA GLU A 185 25.666 5.300 -28.176 1.00 0.00 C ATOM 1019 C GLU A 185 24.331 5.676 -28.822 1.00 0.00 C ATOM 1020 O GLU A 185 24.133 5.436 -30.010 1.00 0.00 O ATOM 1021 CB GLU A 185 25.537 3.975 -27.420 1.00 0.00 C ATOM 1022 CG GLU A 185 26.895 3.491 -26.899 1.00 0.00 C ATOM 1023 CD GLU A 185 27.832 3.011 -28.013 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.375 2.907 -29.175 1.00 0.00 O ATOM 1025 OE2 GLU A 185 29.012 2.753 -27.689 1.00 0.00 O1- ATOM 0 H GLU A 185 26.024 6.082 -26.265 1.00 0.00 H new ATOM 0 HA GLU A 185 26.406 5.196 -28.970 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.848 4.097 -26.584 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.108 3.219 -28.078 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.377 4.301 -26.352 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.736 2.678 -26.191 1.00 0.00 H new ATOM 1032 N ILE A 186 23.417 6.264 -28.042 1.00 0.00 N ATOM 1033 CA ILE A 186 22.123 6.695 -28.565 1.00 0.00 C ATOM 1034 C ILE A 186 22.295 7.924 -29.450 1.00 0.00 C ATOM 1035 O ILE A 186 21.520 8.133 -30.380 1.00 0.00 O ATOM 1036 CB ILE A 186 21.168 6.969 -27.390 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.848 5.650 -26.680 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.875 7.628 -27.884 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.063 5.870 -25.387 1.00 0.00 C ATOM 0 H ILE A 186 23.552 6.451 -27.048 1.00 0.00 H new ATOM 0 HA ILE A 186 21.691 5.908 -29.183 1.00 0.00 H new ATOM 0 HB ILE A 186 21.652 7.652 -26.692 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.273 5.009 -27.348 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.776 5.125 -26.455 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.214 7.813 -27.037 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.112 8.573 -28.372 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.378 6.967 -28.594 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.858 4.908 -24.917 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.648 6.489 -24.707 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.122 6.371 -25.614 1.00 0.00 H new ATOM 1051 N LEU A 187 23.313 8.744 -29.168 1.00 0.00 N ATOM 1052 CA LEU A 187 23.576 9.961 -29.921 1.00 0.00 C ATOM 1053 C LEU A 187 24.028 9.638 -31.348 1.00 0.00 C ATOM 1054 O LEU A 187 23.713 10.371 -32.284 1.00 0.00 O ATOM 1055 CB LEU A 187 24.644 10.754 -29.160 1.00 0.00 C ATOM 1056 CG LEU A 187 25.192 11.946 -29.955 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.084 12.955 -30.244 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.272 12.646 -29.133 1.00 0.00 C ATOM 0 H LEU A 187 23.974 8.577 -28.410 1.00 0.00 H new ATOM 0 HA LEU A 187 22.667 10.555 -30.013 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.221 11.115 -28.223 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.467 10.088 -28.902 1.00 0.00 H new ATOM 0 HG LEU A 187 25.600 11.575 -30.895 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.493 13.793 -30.809 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.297 12.475 -30.826 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.669 13.319 -29.304 1.00 0.00 H new ATOM 0 HD21 LEU A 187 26.664 13.494 -29.694 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.844 12.999 -28.195 1.00 0.00 H new ATOM 0 HD23 LEU A 187 27.080 11.945 -28.922 1.00 0.00 H new ATOM 1070 N GLY A 188 24.771 8.542 -31.519 1.00 0.00 N ATOM 1071 CA GLY A 188 25.283 8.142 -32.822 1.00 0.00 C ATOM 1072 C GLY A 188 24.266 7.314 -33.605 1.00 0.00 C ATOM 1073 O GLY A 188 24.271 7.343 -34.834 1.00 0.00 O ATOM 0 H GLY A 188 25.031 7.913 -30.759 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.547 9.030 -33.396 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.198 7.564 -32.691 1.00 0.00 H new ATOM 1077 N ASP A 189 23.392 6.583 -32.908 1.00 0.00 N ATOM 1078 CA ASP A 189 22.395 5.742 -33.555 1.00 0.00 C ATOM 1079 C ASP A 189 21.374 6.471 -34.421 1.00 0.00 C ATOM 1080 O ASP A 189 20.678 5.843 -35.216 1.00 0.00 O ATOM 1081 CB ASP A 189 21.749 4.772 -32.561 1.00 0.00 C ATOM 1082 CG ASP A 189 22.662 3.604 -32.183 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.764 3.493 -32.773 1.00 0.00 O1- ATOM 1084 OD2 ASP A 189 22.248 2.823 -31.299 1.00 0.00 O ATOM 0 H ASP A 189 23.359 6.561 -31.889 1.00 0.00 H new ATOM 0 HA ASP A 189 22.958 5.157 -34.282 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.473 5.317 -31.658 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.827 4.380 -32.991 1.00 0.00 H new ATOM 1089 N LEU A 190 21.290 7.788 -34.266 1.00 0.00 N ATOM 1090 CA LEU A 190 20.413 8.623 -35.061 1.00 0.00 C ATOM 1091 C LEU A 190 21.108 9.040 -36.353 1.00 0.00 C ATOM 1092 O LEU A 190 20.447 9.214 -37.372 1.00 0.00 O ATOM 1093 CB LEU A 190 20.076 9.845 -34.214 1.00 0.00 C ATOM 1094 CG LEU A 190 19.025 9.564 -33.129 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.887 8.107 -32.683 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.422 10.361 -31.891 1.00 0.00 C ATOM 0 H LEU A 190 21.836 8.305 -33.577 1.00 0.00 H new ATOM 0 HA LEU A 190 19.507 8.085 -35.339 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.987 10.212 -33.741 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.712 10.640 -34.865 1.00 0.00 H new ATOM 0 HG LEU A 190 18.069 9.840 -33.574 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.116 8.033 -31.916 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.609 7.490 -33.537 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.837 7.759 -32.278 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.696 10.186 -31.097 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.410 10.045 -31.556 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.444 11.423 -32.134 1.00 0.00 H new ATOM 1108 N GLY A 191 22.434 9.203 -36.333 1.00 0.00 N ATOM 1109 CA GLY A 191 23.166 9.548 -37.544 1.00 0.00 C ATOM 1110 C GLY A 191 23.280 8.324 -38.445 1.00 0.00 C ATOM 1111 O GLY A 191 23.336 8.448 -39.668 1.00 0.00 O ATOM 0 H GLY A 191 23.013 9.102 -35.499 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.655 10.353 -38.072 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.159 9.916 -37.287 1.00 0.00 H new ATOM 1115 N LYS A 192 23.312 7.138 -37.827 1.00 0.00 N ATOM 1116 CA LYS A 192 23.366 5.854 -38.511 1.00 0.00 C ATOM 1117 C LYS A 192 21.998 5.419 -39.040 1.00 0.00 C ATOM 1118 O LYS A 192 21.895 4.360 -39.653 1.00 0.00 O ATOM 1119 CB LYS A 192 23.910 4.818 -37.525 1.00 0.00 C ATOM 1120 CG LYS A 192 25.337 5.169 -37.086 1.00 0.00 C ATOM 1121 CD LYS A 192 25.658 4.539 -35.731 1.00 0.00 C ATOM 1122 CE LYS A 192 25.482 3.020 -35.760 1.00 0.00 C ATOM 1123 NZ LYS A 192 25.734 2.440 -34.429 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.301 7.049 -36.811 1.00 0.00 H new ATOM 0 HA LYS A 192 24.017 5.944 -39.380 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.260 4.766 -36.652 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.901 3.831 -37.988 1.00 0.00 H new ATOM 0 HG2 LYS A 192 26.049 4.818 -37.833 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.447 6.252 -37.024 1.00 0.00 H new ATOM 0 HD2 LYS A 192 26.683 4.782 -35.450 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.008 4.967 -34.967 1.00 0.00 H new ATOM 0 HE2 LYS A 192 24.471 2.772 -36.084 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.166 2.584 -36.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 25.609 1.408 -34.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 26.707 2.660 -34.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 25.064 2.842 -33.743 1.00 0.00 H new ATOM 1137 N GLU A 193 20.951 6.221 -38.812 1.00 0.00 N ATOM 1138 CA GLU A 193 19.586 5.857 -39.174 1.00 0.00 C ATOM 1139 C GLU A 193 18.854 6.976 -39.916 1.00 0.00 C ATOM 1140 O GLU A 193 17.998 6.700 -40.756 1.00 0.00 O ATOM 1141 CB GLU A 193 18.843 5.473 -37.888 1.00 0.00 C ATOM 1142 CG GLU A 193 17.359 5.179 -38.126 1.00 0.00 C ATOM 1143 CD GLU A 193 17.116 3.953 -39.007 1.00 0.00 C ATOM 1144 OE1 GLU A 193 18.089 3.228 -39.304 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 15.938 3.751 -39.377 1.00 0.00 O ATOM 0 H GLU A 193 21.031 7.138 -38.372 1.00 0.00 H new ATOM 0 HA GLU A 193 19.617 5.016 -39.866 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.317 4.595 -37.448 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.937 6.282 -37.164 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.867 5.030 -37.165 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.894 6.049 -38.590 1.00 0.00 H new ATOM 1152 N PHE A 194 19.186 8.237 -39.619 1.00 0.00 N ATOM 1153 CA PHE A 194 18.575 9.395 -40.258 1.00 0.00 C ATOM 1154 C PHE A 194 19.505 10.084 -41.254 1.00 0.00 C ATOM 1155 O PHE A 194 19.155 11.104 -41.845 1.00 0.00 O ATOM 1156 CB PHE A 194 18.006 10.359 -39.211 1.00 0.00 C ATOM 1157 CG PHE A 194 16.834 9.804 -38.434 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.575 9.691 -39.040 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.003 9.407 -37.100 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.490 9.175 -38.317 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.920 8.889 -36.377 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.663 8.771 -36.983 1.00 0.00 C ATOM 0 H PHE A 194 19.892 8.478 -38.923 1.00 0.00 H new ATOM 0 HA PHE A 194 17.739 9.032 -40.855 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.798 10.627 -38.511 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.696 11.278 -39.709 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.440 10.002 -40.065 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.970 9.501 -36.628 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.521 9.088 -38.786 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.055 8.580 -35.351 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.829 8.370 -36.426 1.00 0.00 H new ATOM 1172 N GLY A 195 20.701 9.511 -41.428 1.00 0.00 N ATOM 1173 CA GLY A 195 21.745 10.046 -42.287 1.00 0.00 C ATOM 1174 C GLY A 195 22.497 11.198 -41.626 1.00 0.00 C ATOM 1175 O GLY A 195 23.616 11.510 -42.036 1.00 0.00 O ATOM 0 H GLY A 195 20.969 8.644 -40.962 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.448 9.252 -42.540 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.303 10.391 -43.222 1.00 0.00 H new ATOM 1179 N THR A 196 21.900 11.828 -40.609 1.00 0.00 N ATOM 1180 CA THR A 196 22.517 12.921 -39.873 1.00 0.00 C ATOM 1181 C THR A 196 21.780 13.227 -38.573 1.00 0.00 C ATOM 1182 O THR A 196 20.741 12.628 -38.293 1.00 0.00 O ATOM 1183 CB THR A 196 22.615 14.166 -40.763 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.462 15.115 -40.155 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.244 14.802 -40.981 1.00 0.00 C ATOM 0 H THR A 196 20.967 11.587 -40.276 1.00 0.00 H new ATOM 0 HA THR A 196 23.523 12.609 -39.594 1.00 0.00 H new ATOM 0 HB THR A 196 23.016 13.857 -41.728 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.526 15.910 -40.725 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.348 15.682 -41.616 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.582 14.083 -41.463 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.822 15.096 -40.020 1.00 0.00 H new ATOM 1193 N THR A 197 22.314 14.156 -37.779 1.00 0.00 N ATOM 1194 CA THR A 197 21.707 14.611 -36.535 1.00 0.00 C ATOM 1195 C THR A 197 21.736 16.132 -36.428 1.00 0.00 C ATOM 1196 O THR A 197 22.621 16.783 -36.987 1.00 0.00 O ATOM 1197 CB THR A 197 22.358 13.956 -35.313 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.669 14.446 -35.142 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.382 12.436 -35.440 1.00 0.00 C ATOM 0 H THR A 197 23.198 14.620 -37.990 1.00 0.00 H new ATOM 0 HA THR A 197 20.663 14.299 -36.552 1.00 0.00 H new ATOM 0 HB THR A 197 21.759 14.211 -34.439 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.077 14.023 -34.358 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.851 12.004 -34.556 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.362 12.062 -35.529 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.951 12.154 -36.326 1.00 0.00 H new ATOM 1207 N PRO A 198 20.760 16.702 -35.708 1.00 0.00 N ATOM 1208 CA PRO A 198 20.637 18.134 -35.494 1.00 0.00 C ATOM 1209 C PRO A 198 21.647 18.596 -34.447 1.00 0.00 C ATOM 1210 O PRO A 198 22.498 17.824 -34.012 1.00 0.00 O ATOM 1211 CB PRO A 198 19.197 18.327 -35.026 1.00 0.00 C ATOM 1212 CG PRO A 198 18.898 17.037 -34.272 1.00 0.00 C ATOM 1213 CD PRO A 198 19.689 15.983 -35.042 1.00 0.00 C ATOM 0 HA PRO A 198 20.845 18.722 -36.388 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.097 19.201 -34.383 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.517 18.469 -35.866 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.217 17.097 -33.231 1.00 0.00 H new ATOM 0 HG3 PRO A 198 17.831 16.813 -34.266 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.087 15.224 -34.369 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.055 15.468 -35.764 1.00 0.00 H new ATOM 1221 N GLU A 199 21.557 19.862 -34.038 1.00 0.00 N ATOM 1222 CA GLU A 199 22.466 20.430 -33.059 1.00 0.00 C ATOM 1223 C GLU A 199 22.023 20.160 -31.629 1.00 0.00 C ATOM 1224 O GLU A 199 20.830 20.148 -31.318 1.00 0.00 O ATOM 1225 CB GLU A 199 22.638 21.929 -33.302 1.00 0.00 C ATOM 1226 CG GLU A 199 23.489 22.180 -34.550 1.00 0.00 C ATOM 1227 CD GLU A 199 24.946 21.747 -34.365 1.00 0.00 C ATOM 1228 OE1 GLU A 199 25.326 21.424 -33.216 1.00 0.00 O ATOM 1229 OE2 GLU A 199 25.674 21.741 -35.385 1.00 0.00 O1- ATOM 0 H GLU A 199 20.852 20.516 -34.379 1.00 0.00 H new ATOM 0 HA GLU A 199 23.430 19.937 -33.187 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.661 22.398 -33.421 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.110 22.391 -32.435 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.058 21.641 -35.394 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.458 23.241 -34.799 1.00 0.00 H new ATOM 1236 N LYS A 200 23.020 19.951 -30.769 1.00 0.00 N ATOM 1237 CA LYS A 200 22.880 19.733 -29.332 1.00 0.00 C ATOM 1238 C LYS A 200 21.793 18.704 -28.984 1.00 0.00 C ATOM 1239 O LYS A 200 21.064 18.912 -28.011 1.00 0.00 O ATOM 1240 CB LYS A 200 22.617 21.072 -28.624 1.00 0.00 C ATOM 1241 CG LYS A 200 23.353 22.258 -29.259 1.00 0.00 C ATOM 1242 CD LYS A 200 24.862 22.041 -29.369 1.00 0.00 C ATOM 1243 CE LYS A 200 25.430 23.106 -30.303 1.00 0.00 C ATOM 1244 NZ LYS A 200 26.882 22.931 -30.499 1.00 0.00 N1+ ATOM 0 H LYS A 200 23.994 19.928 -31.072 1.00 0.00 H new ATOM 0 HA LYS A 200 23.820 19.312 -28.975 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.546 21.273 -28.632 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.917 20.986 -27.580 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.945 22.440 -30.253 1.00 0.00 H new ATOM 0 HG3 LYS A 200 23.163 23.154 -28.668 1.00 0.00 H new ATOM 0 HD2 LYS A 200 25.329 22.109 -28.386 1.00 0.00 H new ATOM 0 HD3 LYS A 200 25.076 21.044 -29.755 1.00 0.00 H new ATOM 0 HE2 LYS A 200 24.923 23.055 -31.266 1.00 0.00 H new ATOM 0 HE3 LYS A 200 25.234 24.096 -29.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 27.238 23.670 -31.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 27.367 23.004 -29.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 27.066 21.996 -30.915 1.00 0.00 H new ATOM 1258 N PRO A 201 21.656 17.603 -29.737 1.00 0.00 N ATOM 1259 CA PRO A 201 20.535 16.686 -29.594 1.00 0.00 C ATOM 1260 C PRO A 201 20.567 15.939 -28.261 1.00 0.00 C ATOM 1261 O PRO A 201 19.526 15.473 -27.802 1.00 0.00 O ATOM 1262 CB PRO A 201 20.681 15.702 -30.756 1.00 0.00 C ATOM 1263 CG PRO A 201 22.184 15.685 -31.009 1.00 0.00 C ATOM 1264 CD PRO A 201 22.566 17.141 -30.767 1.00 0.00 C ATOM 0 HA PRO A 201 19.587 17.223 -29.609 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.305 14.713 -30.496 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.128 16.032 -31.635 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.704 15.009 -30.330 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.423 15.364 -32.023 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.604 17.228 -30.445 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.464 17.732 -31.677 1.00 0.00 H new ATOM 1272 N GLU A 202 21.739 15.819 -27.631 1.00 0.00 N ATOM 1273 CA GLU A 202 21.876 15.108 -26.368 1.00 0.00 C ATOM 1274 C GLU A 202 21.223 15.892 -25.227 1.00 0.00 C ATOM 1275 O GLU A 202 21.030 15.345 -24.144 1.00 0.00 O ATOM 1276 CB GLU A 202 23.355 14.836 -26.079 1.00 0.00 C ATOM 1277 CG GLU A 202 24.139 16.094 -25.679 1.00 0.00 C ATOM 1278 CD GLU A 202 24.462 17.034 -26.843 1.00 0.00 C ATOM 1279 OE1 GLU A 202 24.301 16.617 -28.011 1.00 0.00 O ATOM 1280 OE2 GLU A 202 24.878 18.179 -26.549 1.00 0.00 O1- ATOM 0 H GLU A 202 22.612 16.211 -27.984 1.00 0.00 H new ATOM 0 HA GLU A 202 21.359 14.152 -26.445 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.432 14.099 -25.279 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.815 14.396 -26.963 1.00 0.00 H new ATOM 0 HG2 GLU A 202 23.565 16.643 -24.933 1.00 0.00 H new ATOM 0 HG3 GLU A 202 25.072 15.790 -25.203 1.00 0.00 H new ATOM 1287 N GLU A 203 20.887 17.164 -25.467 1.00 0.00 N ATOM 1288 CA GLU A 203 20.181 18.000 -24.506 1.00 0.00 C ATOM 1289 C GLU A 203 18.724 18.229 -24.930 1.00 0.00 C ATOM 1290 O GLU A 203 18.061 19.118 -24.398 1.00 0.00 O ATOM 1291 CB GLU A 203 20.912 19.324 -24.296 1.00 0.00 C ATOM 1292 CG GLU A 203 22.348 19.100 -23.819 1.00 0.00 C ATOM 1293 CD GLU A 203 23.021 20.397 -23.374 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.427 21.478 -23.591 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 24.140 20.297 -22.815 1.00 0.00 O ATOM 0 H GLU A 203 21.102 17.641 -26.343 1.00 0.00 H new ATOM 0 HA GLU A 203 20.164 17.472 -23.553 1.00 0.00 H new ATOM 0 HB2 GLU A 203 20.921 19.888 -25.229 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.374 19.926 -23.564 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.347 18.391 -22.991 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.929 18.649 -24.623 1.00 0.00 H new ATOM 1302 N THR A 204 18.230 17.434 -25.886 1.00 0.00 N ATOM 1303 CA THR A 204 16.877 17.558 -26.424 1.00 0.00 C ATOM 1304 C THR A 204 15.955 16.411 -26.020 1.00 0.00 C ATOM 1305 O THR A 204 16.342 15.248 -26.146 1.00 0.00 O ATOM 1306 CB THR A 204 16.917 17.746 -27.945 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.942 18.648 -28.298 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.586 18.238 -28.503 1.00 0.00 C ATOM 0 H THR A 204 18.768 16.678 -26.311 1.00 0.00 H new ATOM 0 HA THR A 204 16.442 18.451 -25.975 1.00 0.00 H new ATOM 0 HB THR A 204 17.118 16.768 -28.383 1.00 0.00 H new ATOM 0 HG1 THR A 204 17.959 18.759 -29.272 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.666 18.355 -29.584 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.805 17.513 -28.273 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.335 19.198 -28.051 1.00 0.00 H new ATOM 1316 N PRO A 205 14.740 16.706 -25.537 1.00 0.00 N ATOM 1317 CA PRO A 205 13.776 15.683 -25.181 1.00 0.00 C ATOM 1318 C PRO A 205 13.286 14.977 -26.439 1.00 0.00 C ATOM 1319 O PRO A 205 13.218 15.577 -27.510 1.00 0.00 O ATOM 1320 CB PRO A 205 12.638 16.425 -24.481 1.00 0.00 C ATOM 1321 CG PRO A 205 12.691 17.816 -25.110 1.00 0.00 C ATOM 1322 CD PRO A 205 14.188 18.027 -25.313 1.00 0.00 C ATOM 0 HA PRO A 205 14.200 14.915 -24.534 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.676 15.942 -24.653 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.787 16.465 -23.402 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.144 17.857 -26.052 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.259 18.574 -24.457 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.380 18.682 -26.163 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.640 18.498 -24.440 1.00 0.00 H new ATOM 1330 N LEU A 206 12.943 13.694 -26.317 1.00 0.00 N ATOM 1331 CA LEU A 206 12.538 12.897 -27.463 1.00 0.00 C ATOM 1332 C LEU A 206 11.232 13.409 -28.072 1.00 0.00 C ATOM 1333 O LEU A 206 10.962 13.155 -29.244 1.00 0.00 O ATOM 1334 CB LEU A 206 12.375 11.438 -27.031 1.00 0.00 C ATOM 1335 CG LEU A 206 13.605 10.880 -26.307 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.279 9.489 -25.766 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.803 10.786 -27.248 1.00 0.00 C ATOM 0 H LEU A 206 12.939 13.188 -25.431 1.00 0.00 H new ATOM 0 HA LEU A 206 13.312 12.977 -28.226 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.508 11.355 -26.376 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.171 10.827 -27.910 1.00 0.00 H new ATOM 0 HG LEU A 206 13.862 11.555 -25.491 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.150 9.086 -25.250 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.443 9.556 -25.070 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.011 8.831 -26.592 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.661 10.387 -26.706 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.561 10.126 -28.081 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.045 11.778 -27.630 1.00 0.00 H new ATOM 1349 N GLU A 207 10.421 14.125 -27.290 1.00 0.00 N ATOM 1350 CA GLU A 207 9.138 14.635 -27.752 1.00 0.00 C ATOM 1351 C GLU A 207 9.341 15.805 -28.720 1.00 0.00 C ATOM 1352 O GLU A 207 8.429 16.133 -29.476 1.00 0.00 O ATOM 1353 CB GLU A 207 8.274 15.056 -26.558 1.00 0.00 C ATOM 1354 CG GLU A 207 8.743 16.368 -25.929 1.00 0.00 C ATOM 1355 CD GLU A 207 8.012 16.668 -24.621 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.052 15.937 -24.297 1.00 0.00 O1- ATOM 1357 OE2 GLU A 207 8.422 17.639 -23.945 1.00 0.00 O ATOM 0 H GLU A 207 10.638 14.364 -26.323 1.00 0.00 H new ATOM 0 HA GLU A 207 8.619 13.841 -28.288 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.239 15.162 -26.882 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.293 14.269 -25.805 1.00 0.00 H new ATOM 0 HG2 GLU A 207 9.816 16.317 -25.742 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.580 17.186 -26.631 1.00 0.00 H new ATOM 1364 N GLU A 208 10.525 16.434 -28.708 1.00 0.00 N ATOM 1365 CA GLU A 208 10.846 17.512 -29.636 1.00 0.00 C ATOM 1366 C GLU A 208 11.949 17.109 -30.615 1.00 0.00 C ATOM 1367 O GLU A 208 12.042 17.671 -31.706 1.00 0.00 O ATOM 1368 CB GLU A 208 11.299 18.762 -28.867 1.00 0.00 C ATOM 1369 CG GLU A 208 10.243 19.306 -27.902 1.00 0.00 C ATOM 1370 CD GLU A 208 8.955 19.746 -28.600 1.00 0.00 C ATOM 1371 OE1 GLU A 208 8.960 19.857 -29.848 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 7.960 19.969 -27.873 1.00 0.00 O ATOM 0 H GLU A 208 11.277 16.207 -28.058 1.00 0.00 H new ATOM 0 HA GLU A 208 9.939 17.727 -30.202 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.203 18.525 -28.306 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.562 19.542 -29.581 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.005 18.539 -27.165 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.660 20.153 -27.357 1.00 0.00 H new ATOM 1379 N LEU A 209 12.789 16.141 -30.237 1.00 0.00 N ATOM 1380 CA LEU A 209 13.906 15.741 -31.075 1.00 0.00 C ATOM 1381 C LEU A 209 13.438 14.928 -32.276 1.00 0.00 C ATOM 1382 O LEU A 209 13.913 15.142 -33.390 1.00 0.00 O ATOM 1383 CB LEU A 209 14.894 14.941 -30.229 1.00 0.00 C ATOM 1384 CG LEU A 209 16.136 14.556 -31.040 1.00 0.00 C ATOM 1385 CD1 LEU A 209 16.919 15.787 -31.496 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.055 13.690 -30.184 1.00 0.00 C ATOM 0 H LEU A 209 12.712 15.627 -29.360 1.00 0.00 H new ATOM 0 HA LEU A 209 14.395 16.633 -31.466 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.192 15.529 -29.361 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.409 14.040 -29.853 1.00 0.00 H new ATOM 0 HG LEU A 209 15.797 14.012 -31.922 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.792 15.472 -32.068 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.282 16.412 -32.122 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.242 16.356 -30.624 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.938 13.416 -30.761 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.359 14.247 -29.298 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.525 12.787 -29.881 1.00 0.00 H new ATOM 1398 N ALA A 210 12.509 13.992 -32.055 1.00 0.00 N ATOM 1399 CA ALA A 210 11.961 13.190 -33.137 1.00 0.00 C ATOM 1400 C ALA A 210 11.212 14.043 -34.157 1.00 0.00 C ATOM 1401 O ALA A 210 11.142 13.678 -35.329 1.00 0.00 O ATOM 1402 CB ALA A 210 11.033 12.140 -32.534 1.00 0.00 C ATOM 0 H ALA A 210 12.125 13.776 -31.135 1.00 0.00 H new ATOM 0 HA ALA A 210 12.781 12.711 -33.672 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.611 11.527 -33.330 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.597 11.507 -31.849 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.227 12.635 -31.991 1.00 0.00 H new ATOM 1408 N GLU A 211 10.649 15.177 -33.727 1.00 0.00 N ATOM 1409 CA GLU A 211 9.989 16.110 -34.626 1.00 0.00 C ATOM 1410 C GLU A 211 11.013 16.775 -35.552 1.00 0.00 C ATOM 1411 O GLU A 211 10.653 17.254 -36.627 1.00 0.00 O ATOM 1412 CB GLU A 211 9.275 17.164 -33.781 1.00 0.00 C ATOM 1413 CG GLU A 211 8.280 16.516 -32.816 1.00 0.00 C ATOM 1414 CD GLU A 211 7.020 16.004 -33.516 1.00 0.00 C ATOM 1415 OE1 GLU A 211 6.869 16.263 -34.731 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.209 15.349 -32.824 1.00 0.00 O ATOM 0 H GLU A 211 10.641 15.467 -32.749 1.00 0.00 H new ATOM 0 HA GLU A 211 9.269 15.580 -35.249 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.009 17.741 -33.218 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.751 17.863 -34.433 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.767 15.687 -32.303 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.997 17.241 -32.053 1.00 0.00 H new ATOM 1423 N THR A 212 12.283 16.800 -35.142 1.00 0.00 N ATOM 1424 CA THR A 212 13.377 17.303 -35.965 1.00 0.00 C ATOM 1425 C THR A 212 13.865 16.299 -37.000 1.00 0.00 C ATOM 1426 O THR A 212 14.380 16.684 -38.048 1.00 0.00 O ATOM 1427 CB THR A 212 14.526 17.817 -35.090 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.024 18.523 -33.975 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.454 18.734 -35.884 1.00 0.00 C ATOM 0 H THR A 212 12.580 16.469 -34.224 1.00 0.00 H new ATOM 0 HA THR A 212 12.976 18.141 -36.535 1.00 0.00 H new ATOM 0 HB THR A 212 15.090 16.949 -34.749 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.771 18.842 -33.427 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.260 19.084 -35.238 1.00 0.00 H new ATOM 0 HG22 THR A 212 15.876 18.184 -36.725 1.00 0.00 H new ATOM 0 HG23 THR A 212 14.890 19.589 -36.256 1.00 0.00 H new ATOM 1437 N PHE A 213 13.700 15.005 -36.709 1.00 0.00 N ATOM 1438 CA PHE A 213 14.114 13.946 -37.612 1.00 0.00 C ATOM 1439 C PHE A 213 13.215 13.713 -38.819 1.00 0.00 C ATOM 1440 O PHE A 213 13.693 13.332 -39.885 1.00 0.00 O ATOM 1441 CB PHE A 213 14.397 12.656 -36.843 1.00 0.00 C ATOM 1442 CG PHE A 213 15.713 12.665 -36.095 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.918 12.809 -36.796 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.728 12.517 -34.700 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.134 12.819 -36.099 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.945 12.517 -34.005 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.149 12.683 -34.704 1.00 0.00 C ATOM 0 H PHE A 213 13.277 14.671 -35.843 1.00 0.00 H new ATOM 0 HA PHE A 213 15.041 14.306 -38.059 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.588 12.482 -36.133 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.393 11.819 -37.542 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.910 12.912 -37.871 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.799 12.403 -34.160 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.063 12.932 -36.639 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.955 12.389 -32.933 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.087 12.706 -34.168 1.00 0.00 H new ATOM 1457 N GLN A 214 11.907 13.946 -38.662 1.00 0.00 N ATOM 1458 CA GLN A 214 10.952 13.765 -39.747 1.00 0.00 C ATOM 1459 C GLN A 214 11.140 14.828 -40.835 1.00 0.00 C ATOM 1460 O GLN A 214 10.624 14.682 -41.940 1.00 0.00 O ATOM 1461 CB GLN A 214 9.533 13.784 -39.164 1.00 0.00 C ATOM 1462 CG GLN A 214 8.453 13.688 -40.248 1.00 0.00 C ATOM 1463 CD GLN A 214 7.064 13.499 -39.661 1.00 0.00 C ATOM 1464 OE1 GLN A 214 6.896 13.315 -38.457 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.045 13.539 -40.508 1.00 0.00 N ATOM 0 H GLN A 214 11.490 14.262 -37.787 1.00 0.00 H new ATOM 0 HA GLN A 214 11.122 12.802 -40.228 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.419 12.954 -38.467 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.390 14.702 -38.593 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.469 14.593 -40.855 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.681 12.855 -40.913 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.214 13.693 -41.502 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.092 13.416 -40.166 1.00 0.00 H new ATOM 1474 N ASP A 215 11.877 15.898 -40.529 1.00 0.00 N ATOM 1475 CA ASP A 215 12.108 17.000 -41.453 1.00 0.00 C ATOM 1476 C ASP A 215 13.026 16.509 -42.575 1.00 0.00 C ATOM 1477 O ASP A 215 13.081 17.122 -43.642 1.00 0.00 O ATOM 1478 CB ASP A 215 12.845 18.093 -40.678 1.00 0.00 C ATOM 1479 CG ASP A 215 12.780 19.458 -41.362 1.00 0.00 C ATOM 1480 OD1 ASP A 215 11.960 19.617 -42.295 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 13.556 20.344 -40.939 1.00 0.00 O ATOM 0 H ASP A 215 12.332 16.021 -39.624 1.00 0.00 H new ATOM 0 HA ASP A 215 11.170 17.369 -41.868 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.418 18.173 -39.679 1.00 0.00 H new ATOM 0 HB3 ASP A 215 13.889 17.803 -40.556 1.00 0.00 H new ATOM 1486 N THR A 216 13.746 15.412 -42.341 1.00 0.00 N ATOM 1487 CA THR A 216 14.717 14.887 -43.293 1.00 0.00 C ATOM 1488 C THR A 216 14.695 13.367 -43.464 1.00 0.00 C ATOM 1489 O THR A 216 15.483 12.811 -44.228 1.00 0.00 O ATOM 1490 CB THR A 216 16.106 15.447 -42.973 1.00 0.00 C ATOM 1491 OG1 THR A 216 16.948 15.331 -44.100 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.745 14.702 -41.801 1.00 0.00 C ATOM 0 H THR A 216 13.670 14.864 -41.484 1.00 0.00 H new ATOM 0 HA THR A 216 14.419 15.239 -44.280 1.00 0.00 H new ATOM 0 HB THR A 216 15.985 16.496 -42.703 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.758 14.490 -44.565 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.730 15.121 -41.597 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.116 14.806 -40.917 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.845 13.646 -42.052 1.00 0.00 H new ATOM 1500 N PHE A 217 13.790 12.683 -42.752 1.00 0.00 N ATOM 1501 CA PHE A 217 13.686 11.237 -42.827 1.00 0.00 C ATOM 1502 C PHE A 217 13.205 10.694 -44.176 1.00 0.00 C ATOM 1503 O PHE A 217 12.423 11.350 -44.864 1.00 0.00 O ATOM 1504 CB PHE A 217 12.943 10.687 -41.609 1.00 0.00 C ATOM 1505 CG PHE A 217 12.555 9.226 -41.681 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.549 8.240 -41.614 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.206 8.857 -41.805 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.193 6.884 -41.653 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.857 7.500 -41.843 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.847 6.512 -41.761 1.00 0.00 C ATOM 0 H PHE A 217 13.121 13.119 -42.117 1.00 0.00 H new ATOM 0 HA PHE A 217 14.702 10.844 -42.782 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.568 10.835 -40.728 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.039 11.277 -41.461 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.588 8.524 -41.532 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.440 9.616 -41.871 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.959 6.124 -41.600 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.820 7.215 -41.936 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.573 5.467 -41.781 1.00 0.00 H new ATOM 1520 N SER A 218 13.667 9.501 -44.559 1.00 0.00 N ATOM 1521 CA SER A 218 13.402 8.924 -45.870 1.00 0.00 C ATOM 1522 C SER A 218 11.973 8.392 -46.021 1.00 0.00 C ATOM 1523 O SER A 218 11.564 8.052 -47.131 1.00 0.00 O ATOM 1524 CB SER A 218 14.427 7.821 -46.117 1.00 0.00 C ATOM 1525 OG SER A 218 14.235 7.217 -47.380 1.00 0.00 O ATOM 0 H SER A 218 14.240 8.907 -43.959 1.00 0.00 H new ATOM 0 HA SER A 218 13.494 9.712 -46.618 1.00 0.00 H new ATOM 0 HB2 SER A 218 15.433 8.237 -46.059 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.348 7.066 -45.335 1.00 0.00 H new ATOM 0 HG SER A 218 13.332 7.416 -47.704 1.00 0.00 H new ATOM 1531 N GLY A 219 11.207 8.312 -44.930 1.00 0.00 N ATOM 1532 CA GLY A 219 9.879 7.712 -44.965 1.00 0.00 C ATOM 1533 C GLY A 219 9.970 6.188 -44.982 1.00 0.00 C ATOM 1534 O GLY A 219 8.950 5.503 -45.074 1.00 0.00 O ATOM 0 H GLY A 219 11.488 8.657 -44.012 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.306 8.036 -44.096 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.342 8.058 -45.848 1.00 0.00 H new ATOM 1538 N ALA A 220 11.192 5.664 -44.890 1.00 0.00 N ATOM 1539 CA ALA A 220 11.473 4.246 -44.813 1.00 0.00 C ATOM 1540 C ALA A 220 12.706 4.035 -43.944 1.00 0.00 C ATOM 1541 O ALA A 220 13.585 4.897 -43.878 1.00 0.00 O ATOM 1542 CB ALA A 220 11.670 3.669 -46.214 1.00 0.00 C ATOM 0 H ALA A 220 12.034 6.239 -44.867 1.00 0.00 H new ATOM 0 HA ALA A 220 10.631 3.722 -44.361 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.881 2.602 -46.142 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.764 3.821 -46.801 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.506 4.172 -46.700 1.00 0.00 H new ATOM 1548 N LEU A 221 12.762 2.884 -43.274 1.00 0.00 N ATOM 1549 CA LEU A 221 13.780 2.585 -42.280 1.00 0.00 C ATOM 1550 C LEU A 221 15.195 2.665 -42.853 1.00 0.00 C ATOM 1551 O LEU A 221 15.437 2.281 -44.000 1.00 0.00 O ATOM 1552 CB LEU A 221 13.532 1.189 -41.699 1.00 0.00 C ATOM 1553 CG LEU A 221 12.097 1.033 -41.183 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.461 -0.185 -41.852 1.00 0.00 C ATOM 1555 CD2 LEU A 221 12.090 0.817 -39.674 1.00 0.00 C ATOM 0 H LEU A 221 12.092 2.128 -43.411 1.00 0.00 H new ATOM 0 HA LEU A 221 13.707 3.339 -41.496 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.727 0.437 -42.464 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.233 1.004 -40.885 1.00 0.00 H new ATOM 0 HG LEU A 221 11.539 1.940 -41.416 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.439 -0.306 -41.492 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.451 -0.043 -42.933 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.039 -1.077 -41.609 1.00 0.00 H new ATOM 0 HD21 LEU A 221 11.063 0.709 -39.327 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.652 -0.086 -39.433 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.551 1.673 -39.182 1.00 0.00 H new ATOM 1567 N GLY A 222 16.124 3.163 -42.036 1.00 0.00 N ATOM 1568 CA GLY A 222 17.540 3.206 -42.358 1.00 0.00 C ATOM 1569 C GLY A 222 18.175 1.834 -42.135 1.00 0.00 C ATOM 1570 O GLY A 222 17.492 0.878 -41.773 1.00 0.00 O ATOM 0 H GLY A 222 15.904 3.552 -41.119 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.675 3.513 -43.395 1.00 0.00 H new ATOM 0 HA3 GLY A 222 18.039 3.951 -41.738 1.00 0.00 H new ATOM 1574 N LYS A 223 19.490 1.729 -42.350 1.00 0.00 N ATOM 1575 CA LYS A 223 20.179 0.447 -42.256 1.00 0.00 C ATOM 1576 C LYS A 223 20.236 -0.079 -40.823 1.00 0.00 C ATOM 1577 O LYS A 223 20.457 -1.273 -40.625 1.00 0.00 O ATOM 1578 CB LYS A 223 21.590 0.578 -42.835 1.00 0.00 C ATOM 1579 CG LYS A 223 22.456 1.549 -42.029 1.00 0.00 C ATOM 1580 CD LYS A 223 23.839 1.663 -42.676 1.00 0.00 C ATOM 1581 CE LYS A 223 24.735 2.623 -41.893 1.00 0.00 C ATOM 1582 NZ LYS A 223 24.989 2.136 -40.522 1.00 0.00 N1+ ATOM 0 H LYS A 223 20.093 2.516 -42.589 1.00 0.00 H new ATOM 0 HA LYS A 223 19.609 -0.279 -42.836 1.00 0.00 H new ATOM 0 HB2 LYS A 223 22.066 -0.402 -42.853 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.527 0.921 -43.868 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.980 2.529 -41.989 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.552 1.199 -41.001 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.306 0.679 -42.720 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.736 2.013 -43.703 1.00 0.00 H new ATOM 0 HE2 LYS A 223 25.683 2.746 -42.417 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.265 3.606 -41.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 25.883 2.535 -40.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 24.211 2.432 -39.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.052 1.098 -40.528 1.00 0.00 H new ATOM 1596 N GLN A 224 20.042 0.786 -39.823 1.00 0.00 N ATOM 1597 CA GLN A 224 20.066 0.354 -38.434 1.00 0.00 C ATOM 1598 C GLN A 224 18.727 -0.232 -38.017 1.00 0.00 C ATOM 1599 O GLN A 224 18.661 -1.398 -37.634 1.00 0.00 O ATOM 1600 CB GLN A 224 20.436 1.522 -37.514 1.00 0.00 C ATOM 1601 CG GLN A 224 21.924 1.865 -37.612 1.00 0.00 C ATOM 1602 CD GLN A 224 22.821 0.736 -37.112 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.371 -0.004 -36.106 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 23.914 0.533 -37.630 1.00 0.00 N flip ATOM 0 H GLN A 224 19.868 1.782 -39.954 1.00 0.00 H new ATOM 0 HA GLN A 224 20.824 -0.424 -38.342 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.842 2.397 -37.778 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.188 1.268 -36.484 1.00 0.00 H new ATOM 0 HG2 GLN A 224 22.174 2.090 -38.649 1.00 0.00 H new ATOM 0 HG3 GLN A 224 22.124 2.767 -37.033 1.00 0.00 H new ATOM 0 HE21 GLN A 224 24.230 1.121 -38.402 1.00 0.00 H new ATOM 0 HE22 GLN A 224 24.507 -0.223 -37.289 1.00 0.00 H new ATOM 1613 N SER A 225 17.654 0.556 -38.086 1.00 0.00 N ATOM 1614 CA SER A 225 16.368 0.109 -37.579 1.00 0.00 C ATOM 1615 C SER A 225 15.832 -1.062 -38.396 1.00 0.00 C ATOM 1616 O SER A 225 15.137 -1.915 -37.852 1.00 0.00 O ATOM 1617 CB SER A 225 15.380 1.272 -37.595 1.00 0.00 C ATOM 1618 OG SER A 225 14.155 0.866 -37.027 1.00 0.00 O ATOM 0 H SER A 225 17.654 1.495 -38.484 1.00 0.00 H new ATOM 0 HA SER A 225 16.498 -0.237 -36.554 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.788 2.115 -37.038 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.222 1.613 -38.618 1.00 0.00 H new ATOM 0 HG SER A 225 13.525 1.616 -37.038 1.00 0.00 H new ATOM 1624 N SER A 226 16.149 -1.121 -39.693 1.00 0.00 N ATOM 1625 CA SER A 226 15.698 -2.202 -40.561 1.00 0.00 C ATOM 1626 C SER A 226 16.425 -3.508 -40.247 1.00 0.00 C ATOM 1627 O SER A 226 15.876 -4.588 -40.449 1.00 0.00 O ATOM 1628 CB SER A 226 15.938 -1.800 -42.018 1.00 0.00 C ATOM 1629 OG SER A 226 15.475 -2.806 -42.895 1.00 0.00 O ATOM 0 H SER A 226 16.723 -0.422 -40.165 1.00 0.00 H new ATOM 0 HA SER A 226 14.635 -2.370 -40.390 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.427 -0.861 -42.231 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.002 -1.628 -42.183 1.00 0.00 H new ATOM 0 HG SER A 226 15.635 -2.531 -43.822 1.00 0.00 H new ATOM 1635 N SER A 227 17.665 -3.421 -39.751 1.00 0.00 N ATOM 1636 CA SER A 227 18.443 -4.597 -39.391 1.00 0.00 C ATOM 1637 C SER A 227 18.085 -5.059 -37.982 1.00 0.00 C ATOM 1638 O SER A 227 18.136 -6.251 -37.679 1.00 0.00 O ATOM 1639 CB SER A 227 19.931 -4.253 -39.478 1.00 0.00 C ATOM 1640 OG SER A 227 20.715 -5.359 -39.081 1.00 0.00 O ATOM 0 H SER A 227 18.148 -2.537 -39.591 1.00 0.00 H new ATOM 0 HA SER A 227 18.216 -5.410 -40.081 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.186 -3.966 -40.498 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.151 -3.396 -38.841 1.00 0.00 H new ATOM 0 HG SER A 227 21.665 -5.126 -39.143 1.00 0.00 H new ATOM 1646 N LEU A 228 17.718 -4.107 -37.120 1.00 0.00 N ATOM 1647 CA LEU A 228 17.315 -4.367 -35.745 1.00 0.00 C ATOM 1648 C LEU A 228 15.988 -5.127 -35.688 1.00 0.00 C ATOM 1649 O LEU A 228 15.597 -5.587 -34.618 1.00 0.00 O ATOM 1650 CB LEU A 228 17.223 -3.025 -35.014 1.00 0.00 C ATOM 1651 CG LEU A 228 18.476 -2.739 -34.179 1.00 0.00 C ATOM 1652 CD1 LEU A 228 19.790 -2.953 -34.931 1.00 0.00 C ATOM 1653 CD2 LEU A 228 18.440 -1.285 -33.712 1.00 0.00 C ATOM 0 H LEU A 228 17.694 -3.118 -37.368 1.00 0.00 H new ATOM 0 HA LEU A 228 18.054 -5.002 -35.257 1.00 0.00 H new ATOM 0 HB2 LEU A 228 17.081 -2.225 -35.741 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.347 -3.025 -34.365 1.00 0.00 H new ATOM 0 HG LEU A 228 18.455 -3.447 -33.351 1.00 0.00 H new ATOM 0 HD11 LEU A 228 20.628 -2.729 -34.271 1.00 0.00 H new ATOM 0 HD12 LEU A 228 19.855 -3.990 -35.262 1.00 0.00 H new ATOM 0 HD13 LEU A 228 19.825 -2.293 -35.798 1.00 0.00 H new ATOM 0 HD21 LEU A 228 19.328 -1.072 -33.117 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.417 -0.625 -34.579 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.549 -1.119 -33.106 1.00 0.00 H new ATOM 1665 N LEU A 229 15.286 -5.276 -36.818 1.00 0.00 N ATOM 1666 CA LEU A 229 14.027 -6.012 -36.839 1.00 0.00 C ATOM 1667 C LEU A 229 14.303 -7.512 -36.758 1.00 0.00 C ATOM 1668 O LEU A 229 13.481 -8.272 -36.256 1.00 0.00 O ATOM 1669 CB LEU A 229 13.231 -5.698 -38.106 1.00 0.00 C ATOM 1670 CG LEU A 229 13.088 -4.205 -38.403 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.125 -4.026 -39.573 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.555 -3.427 -37.202 1.00 0.00 C ATOM 0 H LEU A 229 15.570 -4.898 -37.722 1.00 0.00 H new ATOM 0 HA LEU A 229 13.435 -5.704 -35.977 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.715 -6.181 -38.955 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.237 -6.136 -38.015 1.00 0.00 H new ATOM 0 HG LEU A 229 14.077 -3.815 -38.642 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.015 -2.964 -39.794 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.518 -4.541 -40.450 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.153 -4.445 -39.312 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.470 -2.372 -37.461 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.574 -3.813 -36.925 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.240 -3.541 -36.362 1.00 0.00 H new ATOM 1684 N SER A 230 15.467 -7.940 -37.256 1.00 0.00 N ATOM 1685 CA SER A 230 15.877 -9.334 -37.199 1.00 0.00 C ATOM 1686 C SER A 230 16.480 -9.655 -35.836 1.00 0.00 C ATOM 1687 O SER A 230 16.518 -10.815 -35.430 1.00 0.00 O ATOM 1688 CB SER A 230 16.873 -9.604 -38.328 1.00 0.00 C ATOM 1689 OG SER A 230 17.370 -10.923 -38.251 1.00 0.00 O ATOM 0 H SER A 230 16.145 -7.327 -37.708 1.00 0.00 H new ATOM 0 HA SER A 230 15.010 -9.982 -37.331 1.00 0.00 H new ATOM 0 HB2 SER A 230 16.388 -9.449 -39.292 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.699 -8.895 -38.268 1.00 0.00 H new ATOM 0 HG SER A 230 18.004 -11.077 -38.982 1.00 0.00 H new ATOM 1695 N ARG A 231 16.953 -8.631 -35.116 1.00 0.00 N ATOM 1696 CA ARG A 231 17.539 -8.829 -33.799 1.00 0.00 C ATOM 1697 C ARG A 231 16.451 -9.111 -32.770 1.00 0.00 C ATOM 1698 O ARG A 231 16.747 -9.644 -31.705 1.00 0.00 O ATOM 1699 CB ARG A 231 18.358 -7.603 -33.394 1.00 0.00 C ATOM 1700 CG ARG A 231 19.352 -7.189 -34.484 1.00 0.00 C ATOM 1701 CD ARG A 231 20.210 -8.346 -34.990 1.00 0.00 C ATOM 1702 NE ARG A 231 20.937 -9.002 -33.894 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.058 -10.328 -33.753 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.546 -11.165 -34.651 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.702 -10.823 -32.699 1.00 0.00 N ATOM 0 H ARG A 231 16.938 -7.660 -35.429 1.00 0.00 H new ATOM 0 HA ARG A 231 18.205 -9.691 -33.839 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.685 -6.772 -33.183 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.899 -7.817 -32.473 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.803 -6.759 -35.322 1.00 0.00 H new ATOM 0 HG3 ARG A 231 20.003 -6.406 -34.094 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.577 -9.075 -35.495 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.921 -7.976 -35.729 1.00 0.00 H new ATOM 0 HE ARG A 231 21.379 -8.407 -33.193 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.051 -10.800 -35.465 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.649 -12.172 -34.526 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.101 -10.193 -32.003 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.797 -11.832 -32.587 1.00 0.00 H new ATOM 1719 N LEU A 232 15.197 -8.763 -33.073 1.00 0.00 N ATOM 1720 CA LEU A 232 14.072 -9.112 -32.225 1.00 0.00 C ATOM 1721 C LEU A 232 13.906 -10.624 -32.226 1.00 0.00 C ATOM 1722 O LEU A 232 13.669 -11.227 -31.180 1.00 0.00 O ATOM 1723 CB LEU A 232 12.806 -8.443 -32.774 1.00 0.00 C ATOM 1724 CG LEU A 232 11.522 -9.074 -32.234 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.378 -8.839 -30.737 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.313 -8.485 -32.958 1.00 0.00 C ATOM 0 H LEU A 232 14.942 -8.236 -33.908 1.00 0.00 H new ATOM 0 HA LEU A 232 14.245 -8.769 -31.205 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.820 -7.383 -32.519 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.808 -8.509 -33.862 1.00 0.00 H new ATOM 0 HG LEU A 232 11.574 -10.148 -32.410 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.456 -9.300 -30.383 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.227 -9.281 -30.216 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.348 -7.768 -30.538 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.400 -8.938 -32.570 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.281 -7.408 -32.796 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.393 -8.689 -34.026 1.00 0.00 H new ATOM 1738 N ILE A 233 14.036 -11.236 -33.404 1.00 0.00 N ATOM 1739 CA ILE A 233 13.863 -12.670 -33.561 1.00 0.00 C ATOM 1740 C ILE A 233 14.973 -13.425 -32.836 1.00 0.00 C ATOM 1741 O ILE A 233 14.777 -14.556 -32.399 1.00 0.00 O ATOM 1742 CB ILE A 233 13.856 -13.008 -35.061 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.736 -12.272 -35.815 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.721 -14.516 -35.266 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.329 -12.642 -35.332 1.00 0.00 C ATOM 0 H ILE A 233 14.264 -10.748 -34.270 1.00 0.00 H new ATOM 0 HA ILE A 233 12.915 -12.977 -33.119 1.00 0.00 H new ATOM 0 HB ILE A 233 14.807 -12.670 -35.472 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.879 -11.197 -35.703 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.817 -12.496 -36.879 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.718 -14.739 -36.333 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.560 -15.024 -34.792 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.788 -14.862 -34.820 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.589 -12.086 -35.907 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.167 -13.711 -35.469 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.230 -12.392 -34.276 1.00 0.00 H new ATOM 1757 N SER A 234 16.147 -12.801 -32.704 1.00 0.00 N ATOM 1758 CA SER A 234 17.294 -13.398 -32.043 1.00 0.00 C ATOM 1759 C SER A 234 17.351 -13.039 -30.554 1.00 0.00 C ATOM 1760 O SER A 234 18.080 -13.675 -29.795 1.00 0.00 O ATOM 1761 CB SER A 234 18.554 -12.920 -32.765 1.00 0.00 C ATOM 1762 OG SER A 234 19.718 -13.456 -32.171 1.00 0.00 O ATOM 0 H SER A 234 16.322 -11.861 -33.058 1.00 0.00 H new ATOM 0 HA SER A 234 17.213 -14.484 -32.093 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.509 -13.214 -33.814 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.599 -11.831 -32.741 1.00 0.00 H new ATOM 0 HG SER A 234 19.529 -13.696 -31.240 1.00 0.00 H new ATOM 1768 N SER A 235 16.588 -12.030 -30.126 1.00 0.00 N ATOM 1769 CA SER A 235 16.651 -11.548 -28.756 1.00 0.00 C ATOM 1770 C SER A 235 15.927 -12.465 -27.773 1.00 0.00 C ATOM 1771 O SER A 235 16.524 -12.884 -26.783 1.00 0.00 O ATOM 1772 CB SER A 235 16.078 -10.132 -28.669 1.00 0.00 C ATOM 1773 OG SER A 235 16.098 -9.697 -27.328 1.00 0.00 O ATOM 0 H SER A 235 15.919 -11.534 -30.715 1.00 0.00 H new ATOM 0 HA SER A 235 17.703 -11.540 -28.471 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.662 -9.453 -29.291 1.00 0.00 H new ATOM 0 HB3 SER A 235 15.058 -10.117 -29.052 1.00 0.00 H new ATOM 0 HG SER A 235 15.557 -8.885 -27.240 1.00 0.00 H new ATOM 1779 N LYS A 236 14.652 -12.780 -28.037 1.00 0.00 N ATOM 1780 CA LYS A 236 13.823 -13.555 -27.111 1.00 0.00 C ATOM 1781 C LYS A 236 12.825 -14.478 -27.816 1.00 0.00 C ATOM 1782 O LYS A 236 12.190 -15.300 -27.159 1.00 0.00 O ATOM 1783 CB LYS A 236 13.026 -12.597 -26.210 1.00 0.00 C ATOM 1784 CG LYS A 236 13.887 -11.662 -25.362 1.00 0.00 C ATOM 1785 CD LYS A 236 14.667 -12.422 -24.288 1.00 0.00 C ATOM 1786 CE LYS A 236 15.643 -11.479 -23.582 1.00 0.00 C ATOM 1787 NZ LYS A 236 16.643 -10.943 -24.524 1.00 0.00 N1+ ATOM 0 H LYS A 236 14.171 -12.506 -28.893 1.00 0.00 H new ATOM 0 HA LYS A 236 14.508 -14.178 -26.536 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.366 -11.996 -26.835 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.390 -13.185 -25.548 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.584 -11.126 -26.006 1.00 0.00 H new ATOM 0 HG3 LYS A 236 13.252 -10.914 -24.888 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.977 -12.853 -23.563 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.212 -13.250 -24.741 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.092 -10.657 -23.126 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.148 -12.011 -22.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.577 -10.929 -24.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.680 -11.546 -25.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.378 -9.976 -24.799 1.00 0.00 H new ATOM 1801 N MET A 237 12.670 -14.357 -29.136 1.00 0.00 N ATOM 1802 CA MET A 237 11.655 -15.109 -29.865 1.00 0.00 C ATOM 1803 C MET A 237 12.004 -16.596 -29.950 1.00 0.00 C ATOM 1804 O MET A 237 13.179 -16.962 -29.918 1.00 0.00 O ATOM 1805 CB MET A 237 11.457 -14.502 -31.253 1.00 0.00 C ATOM 1806 CG MET A 237 10.958 -13.058 -31.137 1.00 0.00 C ATOM 1807 SD MET A 237 9.292 -12.875 -30.447 1.00 0.00 S ATOM 1808 CE MET A 237 8.314 -13.499 -31.837 1.00 0.00 C ATOM 0 H MET A 237 13.238 -13.743 -29.720 1.00 0.00 H new ATOM 0 HA MET A 237 10.716 -15.039 -29.316 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.397 -14.526 -31.805 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.740 -15.097 -31.819 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.656 -12.497 -30.515 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.977 -12.603 -32.127 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.403 -12.908 -31.935 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.897 -13.423 -32.755 1.00 0.00 H new ATOM 0 HE3 MET A 237 8.053 -14.542 -31.659 1.00 0.00 H new ATOM 1818 N PRO A 238 10.983 -17.460 -30.056 1.00 0.00 N ATOM 1819 CA PRO A 238 11.129 -18.899 -30.222 1.00 0.00 C ATOM 1820 C PRO A 238 11.656 -19.231 -31.626 1.00 0.00 C ATOM 1821 O PRO A 238 12.037 -18.327 -32.369 1.00 0.00 O ATOM 1822 CB PRO A 238 9.724 -19.459 -29.981 1.00 0.00 C ATOM 1823 CG PRO A 238 8.802 -18.318 -30.407 1.00 0.00 C ATOM 1824 CD PRO A 238 9.584 -17.071 -30.026 1.00 0.00 C ATOM 0 HA PRO A 238 11.852 -19.335 -29.533 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.545 -20.359 -30.569 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.573 -19.726 -28.935 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.592 -18.349 -31.476 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.842 -18.363 -29.892 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.389 -16.258 -30.725 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.297 -16.716 -29.036 1.00 0.00 H new ATOM 1832 N GLY A 239 11.682 -20.518 -31.995 1.00 0.00 N ATOM 1833 CA GLY A 239 12.158 -20.962 -33.302 1.00 0.00 C ATOM 1834 C GLY A 239 11.039 -21.527 -34.183 1.00 0.00 C ATOM 1835 O GLY A 239 10.017 -21.988 -33.672 1.00 0.00 O ATOM 0 H GLY A 239 11.372 -21.279 -31.391 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.630 -20.124 -33.815 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.925 -21.724 -33.164 1.00 0.00 H new ATOM 1839 N GLY A 240 11.232 -21.493 -35.509 1.00 0.00 N ATOM 1840 CA GLY A 240 10.280 -22.040 -36.478 1.00 0.00 C ATOM 1841 C GLY A 240 9.670 -20.983 -37.407 1.00 0.00 C ATOM 1842 O GLY A 240 8.763 -21.297 -38.176 1.00 0.00 O ATOM 0 H GLY A 240 12.060 -21.081 -35.939 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.783 -22.795 -37.082 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.478 -22.545 -35.940 1.00 0.00 H new ATOM 1846 N PHE A 241 10.152 -19.738 -37.346 1.00 0.00 N ATOM 1847 CA PHE A 241 9.643 -18.609 -38.116 1.00 0.00 C ATOM 1848 C PHE A 241 10.705 -17.587 -38.520 1.00 0.00 C ATOM 1849 O PHE A 241 11.778 -17.549 -37.922 1.00 0.00 O ATOM 1850 CB PHE A 241 8.386 -18.054 -37.430 1.00 0.00 C ATOM 1851 CG PHE A 241 7.963 -16.626 -37.708 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.457 -15.586 -36.912 1.00 0.00 C ATOM 1853 CD2 PHE A 241 7.051 -16.347 -38.734 1.00 0.00 C ATOM 1854 CE1 PHE A 241 8.032 -14.268 -37.131 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.616 -15.032 -38.943 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.104 -13.994 -38.140 1.00 0.00 C ATOM 0 H PHE A 241 10.932 -19.485 -36.739 1.00 0.00 H new ATOM 0 HA PHE A 241 9.331 -18.963 -39.099 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.552 -18.702 -37.699 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.530 -18.150 -36.354 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.167 -15.799 -36.127 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.684 -17.145 -39.363 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.421 -13.466 -36.521 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.903 -14.818 -39.725 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.763 -12.982 -38.300 1.00 0.00 H new ATOM 1866 N THR A 242 10.433 -16.756 -39.532 1.00 0.00 N ATOM 1867 CA THR A 242 11.416 -15.812 -40.050 1.00 0.00 C ATOM 1868 C THR A 242 10.899 -14.413 -40.339 1.00 0.00 C ATOM 1869 O THR A 242 9.692 -14.192 -40.432 1.00 0.00 O ATOM 1870 CB THR A 242 12.215 -16.371 -41.232 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.608 -15.970 -42.441 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.322 -17.895 -41.220 1.00 0.00 C ATOM 0 H THR A 242 9.532 -16.722 -40.008 1.00 0.00 H new ATOM 0 HA THR A 242 12.099 -15.685 -39.210 1.00 0.00 H new ATOM 0 HB THR A 242 13.225 -15.972 -41.143 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.119 -16.326 -43.198 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.900 -18.226 -42.083 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.819 -18.218 -40.305 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.324 -18.330 -41.263 1.00 0.00 H new ATOM 1880 N ILE A 243 11.819 -13.459 -40.483 1.00 0.00 N ATOM 1881 CA ILE A 243 11.448 -12.084 -40.776 1.00 0.00 C ATOM 1882 C ILE A 243 10.961 -11.951 -42.220 1.00 0.00 C ATOM 1883 O ILE A 243 10.177 -11.057 -42.530 1.00 0.00 O ATOM 1884 CB ILE A 243 12.634 -11.159 -40.492 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.209 -9.708 -40.743 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.830 -11.480 -41.388 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.671 -8.823 -39.591 1.00 0.00 C ATOM 0 H ILE A 243 12.823 -13.617 -40.401 1.00 0.00 H new ATOM 0 HA ILE A 243 10.622 -11.789 -40.129 1.00 0.00 H new ATOM 0 HB ILE A 243 12.933 -11.306 -39.454 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.637 -9.352 -41.680 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.125 -9.650 -40.845 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.651 -10.802 -41.156 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.149 -12.508 -41.215 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.544 -11.359 -42.433 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.365 -7.794 -39.778 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.222 -9.172 -38.661 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.757 -8.869 -39.509 1.00 0.00 H new ATOM 1899 N THR A 244 11.409 -12.829 -43.121 1.00 0.00 N ATOM 1900 CA THR A 244 10.961 -12.780 -44.507 1.00 0.00 C ATOM 1901 C THR A 244 9.523 -13.294 -44.523 1.00 0.00 C ATOM 1902 O THR A 244 8.708 -12.831 -45.317 1.00 0.00 O ATOM 1903 CB THR A 244 11.851 -13.702 -45.343 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.096 -13.074 -45.560 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.204 -14.005 -46.690 1.00 0.00 C ATOM 0 H THR A 244 12.075 -13.574 -42.915 1.00 0.00 H new ATOM 0 HA THR A 244 11.015 -11.771 -44.916 1.00 0.00 H new ATOM 0 HB THR A 244 11.988 -14.638 -44.802 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.670 -13.662 -46.094 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.855 -14.662 -47.267 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.243 -14.495 -46.530 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.050 -13.075 -47.237 1.00 0.00 H new ATOM 1913 N VAL A 245 9.213 -14.249 -43.645 1.00 0.00 N ATOM 1914 CA VAL A 245 7.890 -14.826 -43.525 1.00 0.00 C ATOM 1915 C VAL A 245 6.997 -13.831 -42.779 1.00 0.00 C ATOM 1916 O VAL A 245 5.774 -13.859 -42.920 1.00 0.00 O ATOM 1917 CB VAL A 245 8.078 -16.125 -42.744 1.00 0.00 C ATOM 1918 CG1 VAL A 245 6.772 -16.580 -42.122 1.00 0.00 C ATOM 1919 CG2 VAL A 245 8.606 -17.213 -43.679 1.00 0.00 C ATOM 0 H VAL A 245 9.890 -14.643 -42.992 1.00 0.00 H new ATOM 0 HA VAL A 245 7.415 -15.033 -44.484 1.00 0.00 H new ATOM 0 HB VAL A 245 8.795 -15.944 -41.944 1.00 0.00 H new ATOM 0 HG11 VAL A 245 6.934 -17.507 -41.572 1.00 0.00 H new ATOM 0 HG12 VAL A 245 6.407 -15.812 -41.440 1.00 0.00 H new ATOM 0 HG13 VAL A 245 6.034 -16.748 -42.907 1.00 0.00 H new ATOM 0 HG21 VAL A 245 8.740 -18.139 -43.120 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.893 -17.376 -44.487 1.00 0.00 H new ATOM 0 HG23 VAL A 245 9.563 -16.900 -44.097 1.00 0.00 H new ATOM 1929 N ALA A 246 7.603 -12.947 -41.987 1.00 0.00 N ATOM 1930 CA ALA A 246 6.901 -11.951 -41.189 1.00 0.00 C ATOM 1931 C ALA A 246 6.288 -10.863 -42.069 1.00 0.00 C ATOM 1932 O ALA A 246 5.269 -10.279 -41.708 1.00 0.00 O ATOM 1933 CB ALA A 246 7.877 -11.324 -40.190 1.00 0.00 C ATOM 0 H ALA A 246 8.617 -12.905 -41.882 1.00 0.00 H new ATOM 0 HA ALA A 246 6.089 -12.446 -40.656 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.355 -10.578 -39.591 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.277 -12.099 -39.536 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.695 -10.848 -40.731 1.00 0.00 H new ATOM 1939 N ARG A 247 6.904 -10.593 -43.225 1.00 0.00 N ATOM 1940 CA ARG A 247 6.363 -9.636 -44.184 1.00 0.00 C ATOM 1941 C ARG A 247 6.137 -10.285 -45.548 1.00 0.00 C ATOM 1942 O ARG A 247 6.047 -9.587 -46.559 1.00 0.00 O ATOM 1943 CB ARG A 247 7.215 -8.366 -44.249 1.00 0.00 C ATOM 1944 CG ARG A 247 8.673 -8.650 -44.621 1.00 0.00 C ATOM 1945 CD ARG A 247 9.570 -8.268 -43.440 1.00 0.00 C ATOM 1946 NE ARG A 247 10.978 -8.552 -43.739 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.887 -7.638 -44.088 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.561 -6.354 -44.190 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 13.139 -8.009 -44.338 1.00 0.00 N ATOM 0 H ARG A 247 7.780 -11.027 -43.516 1.00 0.00 H new ATOM 0 HA ARG A 247 5.381 -9.319 -43.833 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.785 -7.682 -44.980 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.182 -7.862 -43.283 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.801 -9.704 -44.866 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.954 -8.081 -45.507 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.449 -7.209 -43.214 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.264 -8.821 -42.552 1.00 0.00 H new ATOM 0 HE ARG A 247 11.286 -9.522 -43.675 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.605 -6.054 -44.001 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.267 -5.668 -44.458 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.405 -8.991 -44.263 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.834 -7.312 -44.605 1.00 0.00 H new ATOM 1963 N LYS A 248 6.048 -11.618 -45.580 1.00 0.00 N ATOM 1964 CA LYS A 248 5.690 -12.355 -46.789 1.00 0.00 C ATOM 1965 C LYS A 248 4.369 -11.801 -47.325 1.00 0.00 C ATOM 1966 O LYS A 248 4.169 -11.704 -48.534 1.00 0.00 O ATOM 1967 CB LYS A 248 5.503 -13.829 -46.404 1.00 0.00 C ATOM 1968 CG LYS A 248 5.904 -14.785 -47.529 1.00 0.00 C ATOM 1969 CD LYS A 248 7.429 -14.898 -47.587 1.00 0.00 C ATOM 1970 CE LYS A 248 7.884 -15.948 -48.599 1.00 0.00 C ATOM 1971 NZ LYS A 248 7.345 -17.285 -48.285 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.222 -12.212 -44.770 1.00 0.00 H new ATOM 0 HA LYS A 248 6.464 -12.257 -47.550 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.098 -14.047 -45.517 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.460 -14.002 -46.139 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.463 -15.767 -47.360 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.520 -14.423 -48.482 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.855 -13.930 -47.852 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.812 -15.156 -46.599 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.563 -15.653 -49.598 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.973 -15.990 -48.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.898 -18.009 -48.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.405 -17.452 -47.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.351 -17.338 -48.587 1.00 0.00 H new ATOM 1985 N TYR A 249 3.477 -11.444 -46.395 1.00 0.00 N ATOM 1986 CA TYR A 249 2.224 -10.763 -46.651 1.00 0.00 C ATOM 1987 C TYR A 249 1.740 -9.936 -45.459 1.00 0.00 C ATOM 1988 O TYR A 249 1.938 -10.343 -44.314 1.00 0.00 O ATOM 1989 CB TYR A 249 1.159 -11.729 -47.162 1.00 0.00 C ATOM 1990 CG TYR A 249 1.111 -13.053 -46.427 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.339 -13.183 -45.263 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.837 -14.155 -46.914 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.286 -14.408 -44.584 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.793 -15.381 -46.233 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.017 -15.513 -45.065 1.00 0.00 C ATOM 1996 OH TYR A 249 0.969 -16.704 -44.403 1.00 0.00 O ATOM 0 H TYR A 249 3.624 -11.634 -45.404 1.00 0.00 H new ATOM 0 HA TYR A 249 2.416 -10.043 -47.447 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.183 -11.249 -47.085 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.337 -11.921 -48.220 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.217 -12.336 -44.889 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.428 -14.057 -47.812 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.315 -14.505 -43.692 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.355 -16.225 -46.605 1.00 0.00 H new ATOM 0 HH TYR A 249 1.322 -17.413 -44.980 1.00 0.00 H new ATOM 2006 N LEU A 250 1.111 -8.785 -45.705 1.00 0.00 N ATOM 2007 CA LEU A 250 0.639 -7.918 -44.628 1.00 0.00 C ATOM 2008 C LEU A 250 -0.486 -7.004 -45.116 1.00 0.00 C ATOM 2009 O LEU A 250 -1.481 -6.815 -44.423 1.00 0.00 O ATOM 2010 CB LEU A 250 1.850 -7.139 -44.094 1.00 0.00 C ATOM 2011 CG LEU A 250 1.628 -6.266 -42.853 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.849 -4.990 -43.155 1.00 0.00 C ATOM 2013 CD2 LEU A 250 0.939 -7.038 -41.730 1.00 0.00 C ATOM 0 H LEU A 250 0.917 -8.433 -46.643 1.00 0.00 H new ATOM 0 HA LEU A 250 0.208 -8.504 -43.816 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.639 -7.855 -43.867 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.221 -6.500 -44.895 1.00 0.00 H new ATOM 0 HG LEU A 250 2.625 -5.975 -42.521 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.724 -4.414 -42.238 1.00 0.00 H new ATOM 0 HD12 LEU A 250 1.396 -4.394 -43.886 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -0.130 -5.248 -43.558 1.00 0.00 H new ATOM 0 HD21 LEU A 250 0.801 -6.383 -40.870 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -0.032 -7.393 -42.075 1.00 0.00 H new ATOM 0 HD23 LEU A 250 1.556 -7.889 -41.442 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.335 -6.432 -46.317 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.320 -5.508 -46.867 1.00 0.00 C ATOM 2027 C GLN A 251 -2.661 -6.199 -47.126 1.00 0.00 C ATOM 2028 O GLN A 251 -3.695 -5.535 -47.170 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.767 -4.886 -48.152 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.522 -5.934 -49.243 1.00 0.00 C ATOM 2031 CD GLN A 251 0.131 -5.338 -50.484 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.030 -4.026 -50.675 1.00 0.00 O flip ATOM 2033 NE2 GLN A 251 0.729 -6.061 -51.278 1.00 0.00 N flip ATOM 0 H GLN A 251 0.467 -6.598 -46.925 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.506 -4.722 -46.136 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.467 -4.136 -48.521 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.167 -4.369 -47.931 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.113 -6.726 -48.846 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.470 -6.395 -49.520 1.00 0.00 H new ATOM 0 HE21 GLN A 251 0.791 -7.065 -51.107 1.00 0.00 H new ATOM 0 HE22 GLN A 251 1.163 -5.657 -52.108 1.00 0.00 H new ATOM 2042 N THR A 252 -2.655 -7.525 -47.301 1.00 0.00 N ATOM 2043 CA THR A 252 -3.872 -8.298 -47.507 1.00 0.00 C ATOM 2044 C THR A 252 -4.525 -8.780 -46.212 1.00 0.00 C ATOM 2045 O THR A 252 -5.647 -9.284 -46.229 1.00 0.00 O ATOM 2046 CB THR A 252 -3.617 -9.432 -48.508 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.838 -9.891 -49.042 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.917 -10.612 -47.832 1.00 0.00 C ATOM 0 H THR A 252 -1.804 -8.087 -47.303 1.00 0.00 H new ATOM 0 HA THR A 252 -4.611 -7.624 -47.940 1.00 0.00 H new ATOM 0 HB THR A 252 -2.981 -9.036 -49.300 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.517 -9.911 -48.336 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.748 -11.402 -48.563 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.961 -10.283 -47.425 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.543 -10.993 -47.025 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.821 -8.624 -45.086 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.279 -9.099 -43.787 1.00 0.00 C ATOM 2058 C ARG A 253 -5.014 -8.000 -43.014 1.00 0.00 C ATOM 2059 O ARG A 253 -5.794 -8.303 -42.115 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.050 -9.616 -43.032 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.346 -10.263 -41.674 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.133 -11.572 -41.789 1.00 0.00 C ATOM 2063 NE ARG A 253 -5.570 -11.337 -41.982 1.00 0.00 N ATOM 2064 CZ ARG A 253 -6.446 -11.162 -40.990 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.062 -11.207 -39.716 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -7.727 -10.940 -41.270 1.00 0.00 N ATOM 0 H ARG A 253 -2.913 -8.161 -45.056 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.004 -9.904 -43.908 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.537 -10.344 -43.660 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.361 -8.785 -42.879 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.406 -10.456 -41.158 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.909 -9.561 -41.059 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -3.746 -12.155 -42.625 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.981 -12.166 -40.888 1.00 0.00 H new ATOM 0 HE ARG A 253 -5.922 -11.305 -42.939 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -5.083 -11.378 -39.484 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -6.746 -11.071 -38.972 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -8.038 -10.904 -42.241 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -8.398 -10.806 -40.514 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.767 -6.730 -43.361 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.385 -5.594 -42.684 1.00 0.00 C ATOM 2082 C TRP A 254 -5.704 -4.419 -43.609 1.00 0.00 C ATOM 2083 O TRP A 254 -6.195 -3.393 -43.138 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.506 -5.141 -41.517 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.430 -6.089 -40.364 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.489 -7.047 -40.194 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.357 -6.240 -39.251 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.762 -7.764 -39.049 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.904 -7.310 -38.423 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.532 -5.577 -38.847 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.585 -7.696 -37.265 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.209 -5.946 -37.675 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.742 -7.006 -36.885 1.00 0.00 C ATOM 0 H TRP A 254 -4.135 -6.467 -44.117 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.348 -5.943 -42.311 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.497 -4.969 -41.891 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.879 -4.183 -41.154 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.653 -7.223 -40.854 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.190 -8.536 -38.707 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.919 -4.769 -39.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.222 -8.520 -36.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.098 -5.409 -37.379 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.272 -7.289 -35.988 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.433 -4.554 -44.910 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.674 -3.477 -45.867 1.00 0.00 C ATOM 2106 C GLY A 255 -4.649 -2.352 -45.735 1.00 0.00 C ATOM 2107 O GLY A 255 -4.814 -1.305 -46.354 1.00 0.00 O ATOM 0 H GLY A 255 -5.045 -5.402 -45.323 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.643 -3.879 -46.880 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.675 -3.074 -45.715 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.597 -2.560 -44.935 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.573 -1.555 -44.702 1.00 0.00 C ATOM 2113 C LEU A 256 -1.829 -1.242 -46.003 1.00 0.00 C ATOM 2114 O LEU A 256 -1.477 -2.157 -46.746 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.594 -2.066 -43.643 1.00 0.00 C ATOM 2116 CG LEU A 256 -2.212 -2.071 -42.243 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -1.343 -2.912 -41.316 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.280 -0.651 -41.683 1.00 0.00 C ATOM 0 H LEU A 256 -3.438 -3.434 -44.434 1.00 0.00 H new ATOM 0 HA LEU A 256 -3.044 -0.638 -44.347 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -1.275 -3.076 -43.902 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.702 -1.440 -43.643 1.00 0.00 H new ATOM 0 HG LEU A 256 -3.219 -2.483 -42.308 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.778 -2.919 -40.317 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -1.288 -3.932 -41.695 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.340 -2.487 -41.272 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.722 -0.673 -40.687 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.274 -0.234 -41.624 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -2.892 -0.031 -42.338 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.583 0.045 -46.286 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.840 0.482 -47.452 1.00 0.00 C ATOM 2132 C PRO A 257 0.654 0.228 -47.265 1.00 0.00 C ATOM 2133 O PRO A 257 1.115 -0.034 -46.154 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.133 1.976 -47.569 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.335 2.396 -46.113 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.012 1.181 -45.489 1.00 0.00 C ATOM 0 HA PRO A 257 -1.130 -0.059 -48.353 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.308 2.515 -48.035 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.020 2.168 -48.172 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.387 2.624 -45.625 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.957 3.288 -46.034 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.719 1.061 -44.446 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.097 1.285 -45.506 1.00 0.00 H new ATOM 2144 N SER A 258 1.412 0.308 -48.357 1.00 0.00 N ATOM 2145 CA SER A 258 2.838 0.014 -48.345 1.00 0.00 C ATOM 2146 C SER A 258 3.638 1.015 -47.511 1.00 0.00 C ATOM 2147 O SER A 258 4.769 0.723 -47.124 1.00 0.00 O ATOM 2148 CB SER A 258 3.363 -0.001 -49.779 1.00 0.00 C ATOM 2149 OG SER A 258 2.728 -1.033 -50.506 1.00 0.00 O ATOM 0 H SER A 258 1.053 0.578 -49.272 1.00 0.00 H new ATOM 0 HA SER A 258 2.968 -0.964 -47.881 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.176 0.961 -50.255 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.442 -0.153 -49.780 1.00 0.00 H new ATOM 0 HG SER A 258 3.065 -1.040 -51.426 1.00 0.00 H new ATOM 2155 N GLY A 259 3.075 2.197 -47.228 1.00 0.00 N ATOM 2156 CA GLY A 259 3.769 3.212 -46.453 1.00 0.00 C ATOM 2157 C GLY A 259 3.725 2.915 -44.954 1.00 0.00 C ATOM 2158 O GLY A 259 4.500 3.496 -44.195 1.00 0.00 O ATOM 0 H GLY A 259 2.138 2.466 -47.529 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.807 3.272 -46.781 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.318 4.186 -46.643 1.00 0.00 H new ATOM 2162 N ARG A 260 2.831 2.017 -44.525 1.00 0.00 N ATOM 2163 CA ARG A 260 2.693 1.639 -43.121 1.00 0.00 C ATOM 2164 C ARG A 260 3.365 0.312 -42.795 1.00 0.00 C ATOM 2165 O ARG A 260 3.422 -0.072 -41.626 1.00 0.00 O ATOM 2166 CB ARG A 260 1.211 1.651 -42.733 1.00 0.00 C ATOM 2167 CG ARG A 260 0.836 3.057 -42.266 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.682 3.204 -42.133 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.043 4.537 -41.620 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.892 5.673 -42.307 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.398 5.667 -43.542 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.233 6.836 -41.762 1.00 0.00 N ATOM 0 H ARG A 260 2.183 1.533 -45.146 1.00 0.00 H new ATOM 0 HA ARG A 260 3.220 2.378 -42.518 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.596 1.359 -43.584 1.00 0.00 H new ATOM 0 HB3 ARG A 260 1.022 0.927 -41.940 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.310 3.264 -41.307 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.216 3.793 -42.975 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.152 3.045 -43.103 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.067 2.436 -41.462 1.00 0.00 H new ATOM 0 HE ARG A 260 -1.433 4.597 -40.680 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.128 4.786 -43.979 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.289 6.544 -44.052 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -1.612 6.864 -40.815 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -1.116 7.701 -42.290 1.00 0.00 H new ATOM 2186 N GLN A 261 3.880 -0.398 -43.804 1.00 0.00 N ATOM 2187 CA GLN A 261 4.589 -1.649 -43.571 1.00 0.00 C ATOM 2188 C GLN A 261 5.897 -1.397 -42.816 1.00 0.00 C ATOM 2189 O GLN A 261 6.439 -2.320 -42.208 1.00 0.00 O ATOM 2190 CB GLN A 261 4.880 -2.338 -44.906 1.00 0.00 C ATOM 2191 CG GLN A 261 3.580 -2.725 -45.610 1.00 0.00 C ATOM 2192 CD GLN A 261 3.844 -3.415 -46.944 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.981 -3.714 -47.294 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.782 -3.670 -47.700 1.00 0.00 N ATOM 0 H GLN A 261 3.817 -0.125 -44.785 1.00 0.00 H new ATOM 0 HA GLN A 261 3.959 -2.297 -42.962 1.00 0.00 H new ATOM 0 HB2 GLN A 261 5.461 -1.673 -45.545 1.00 0.00 H new ATOM 0 HB3 GLN A 261 5.486 -3.228 -44.737 1.00 0.00 H new ATOM 0 HG2 GLN A 261 3.001 -3.387 -44.966 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.976 -1.833 -45.775 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.851 -3.407 -47.377 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.898 -4.129 -48.604 1.00 0.00 H new ATOM 2203 N ASP A 262 6.398 -0.159 -42.848 1.00 0.00 N ATOM 2204 CA ASP A 262 7.610 0.215 -42.140 1.00 0.00 C ATOM 2205 C ASP A 262 7.394 0.662 -40.695 1.00 0.00 C ATOM 2206 O ASP A 262 8.352 0.805 -39.941 1.00 0.00 O ATOM 2207 CB ASP A 262 8.402 1.245 -42.949 1.00 0.00 C ATOM 2208 CG ASP A 262 9.043 0.652 -44.205 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.815 -0.548 -44.482 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.762 1.415 -44.884 1.00 0.00 O ATOM 0 H ASP A 262 5.969 0.607 -43.368 1.00 0.00 H new ATOM 0 HA ASP A 262 8.200 -0.697 -42.050 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.739 2.061 -43.237 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.180 1.674 -42.318 1.00 0.00 H new ATOM 2215 N GLY A 263 6.130 0.881 -40.310 1.00 0.00 N ATOM 2216 CA GLY A 263 5.783 1.288 -38.956 1.00 0.00 C ATOM 2217 C GLY A 263 5.275 0.126 -38.105 1.00 0.00 C ATOM 2218 O GLY A 263 5.608 0.036 -36.927 1.00 0.00 O ATOM 0 H GLY A 263 5.327 0.780 -40.931 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.658 1.728 -38.478 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.018 2.064 -38.998 1.00 0.00 H new ATOM 2222 N VAL A 264 4.471 -0.767 -38.686 1.00 0.00 N ATOM 2223 CA VAL A 264 3.869 -1.865 -37.935 1.00 0.00 C ATOM 2224 C VAL A 264 4.899 -2.926 -37.562 1.00 0.00 C ATOM 2225 O VAL A 264 4.726 -3.652 -36.583 1.00 0.00 O ATOM 2226 CB VAL A 264 2.755 -2.493 -38.778 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.113 -3.667 -38.040 1.00 0.00 C ATOM 2228 CG2 VAL A 264 1.685 -1.445 -39.069 1.00 0.00 C ATOM 0 H VAL A 264 4.223 -0.749 -39.675 1.00 0.00 H new ATOM 0 HA VAL A 264 3.461 -1.465 -37.007 1.00 0.00 H new ATOM 0 HB VAL A 264 3.190 -2.856 -39.709 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.325 -4.098 -38.657 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.869 -4.425 -37.836 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.687 -3.317 -37.100 1.00 0.00 H new ATOM 0 HG21 VAL A 264 0.892 -1.892 -39.669 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.268 -1.080 -38.130 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.129 -0.614 -39.616 1.00 0.00 H new ATOM 2238 N LEU A 265 5.978 -3.018 -38.344 1.00 0.00 N ATOM 2239 CA LEU A 265 7.003 -4.034 -38.139 1.00 0.00 C ATOM 2240 C LEU A 265 8.110 -3.449 -37.271 1.00 0.00 C ATOM 2241 O LEU A 265 9.029 -4.150 -36.860 1.00 0.00 O ATOM 2242 CB LEU A 265 7.558 -4.492 -39.492 1.00 0.00 C ATOM 2243 CG LEU A 265 6.709 -5.559 -40.191 1.00 0.00 C ATOM 2244 CD1 LEU A 265 6.714 -6.861 -39.390 1.00 0.00 C ATOM 2245 CD2 LEU A 265 5.263 -5.122 -40.408 1.00 0.00 C ATOM 0 H LEU A 265 6.161 -2.394 -39.130 1.00 0.00 H new ATOM 0 HA LEU A 265 6.575 -4.901 -37.636 1.00 0.00 H new ATOM 0 HB2 LEU A 265 7.645 -3.626 -40.148 1.00 0.00 H new ATOM 0 HB3 LEU A 265 8.565 -4.883 -39.345 1.00 0.00 H new ATOM 0 HG LEU A 265 7.165 -5.712 -41.169 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.106 -7.606 -39.903 1.00 0.00 H new ATOM 0 HD12 LEU A 265 7.736 -7.228 -39.298 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.304 -6.679 -38.397 1.00 0.00 H new ATOM 0 HD21 LEU A 265 4.713 -5.920 -40.907 1.00 0.00 H new ATOM 0 HD22 LEU A 265 4.799 -4.908 -39.445 1.00 0.00 H new ATOM 0 HD23 LEU A 265 5.243 -4.225 -41.027 1.00 0.00 H new ATOM 2257 N LEU A 266 7.992 -2.149 -37.002 1.00 0.00 N ATOM 2258 CA LEU A 266 8.930 -1.370 -36.229 1.00 0.00 C ATOM 2259 C LEU A 266 8.405 -1.245 -34.797 1.00 0.00 C ATOM 2260 O LEU A 266 9.187 -1.115 -33.857 1.00 0.00 O ATOM 2261 CB LEU A 266 9.055 -0.046 -36.990 1.00 0.00 C ATOM 2262 CG LEU A 266 9.352 1.154 -36.117 1.00 0.00 C ATOM 2263 CD1 LEU A 266 10.780 1.085 -35.576 1.00 0.00 C ATOM 2264 CD2 LEU A 266 9.219 2.423 -36.949 1.00 0.00 C ATOM 0 H LEU A 266 7.203 -1.596 -37.336 1.00 0.00 H new ATOM 0 HA LEU A 266 9.921 -1.812 -36.124 1.00 0.00 H new ATOM 0 HB2 LEU A 266 9.845 -0.143 -37.734 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.127 0.136 -37.532 1.00 0.00 H new ATOM 0 HG LEU A 266 8.648 1.159 -35.285 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.975 1.956 -34.951 1.00 0.00 H new ATOM 0 HD12 LEU A 266 10.901 0.178 -34.983 1.00 0.00 H new ATOM 0 HD13 LEU A 266 11.484 1.071 -36.408 1.00 0.00 H new ATOM 0 HD21 LEU A 266 9.432 3.291 -36.325 1.00 0.00 H new ATOM 0 HD22 LEU A 266 9.926 2.390 -37.778 1.00 0.00 H new ATOM 0 HD23 LEU A 266 8.204 2.497 -37.340 1.00 0.00 H new ATOM 2276 N VAL A 267 7.080 -1.285 -34.616 1.00 0.00 N ATOM 2277 CA VAL A 267 6.461 -1.301 -33.295 1.00 0.00 C ATOM 2278 C VAL A 267 6.662 -2.690 -32.682 1.00 0.00 C ATOM 2279 O VAL A 267 6.588 -2.851 -31.465 1.00 0.00 O ATOM 2280 CB VAL A 267 4.965 -0.999 -33.450 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.170 -1.320 -32.187 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.797 0.486 -33.752 1.00 0.00 C ATOM 0 H VAL A 267 6.410 -1.307 -35.385 1.00 0.00 H new ATOM 0 HA VAL A 267 6.911 -0.551 -32.645 1.00 0.00 H new ATOM 0 HB VAL A 267 4.585 -1.625 -34.257 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.118 -1.088 -32.351 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.276 -2.379 -31.950 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.548 -0.723 -31.357 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.738 0.717 -33.865 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.211 1.073 -32.932 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.322 0.731 -34.675 1.00 0.00 H new ATOM 2292 N ALA A 268 6.920 -3.704 -33.511 1.00 0.00 N ATOM 2293 CA ALA A 268 7.151 -5.048 -33.014 1.00 0.00 C ATOM 2294 C ALA A 268 8.465 -5.105 -32.238 1.00 0.00 C ATOM 2295 O ALA A 268 8.615 -5.909 -31.318 1.00 0.00 O ATOM 2296 CB ALA A 268 7.212 -6.013 -34.198 1.00 0.00 C ATOM 0 H ALA A 268 6.973 -3.613 -34.526 1.00 0.00 H new ATOM 0 HA ALA A 268 6.337 -5.330 -32.346 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.385 -7.026 -33.834 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.269 -5.980 -34.743 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.026 -5.722 -34.863 1.00 0.00 H new ATOM 2302 N LEU A 269 9.417 -4.242 -32.608 1.00 0.00 N ATOM 2303 CA LEU A 269 10.726 -4.213 -31.992 1.00 0.00 C ATOM 2304 C LEU A 269 10.664 -3.614 -30.586 1.00 0.00 C ATOM 2305 O LEU A 269 11.496 -3.937 -29.742 1.00 0.00 O ATOM 2306 CB LEU A 269 11.663 -3.410 -32.898 1.00 0.00 C ATOM 2307 CG LEU A 269 13.065 -3.236 -32.308 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.739 -4.594 -32.111 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.910 -2.402 -33.266 1.00 0.00 C ATOM 0 H LEU A 269 9.291 -3.548 -33.345 1.00 0.00 H new ATOM 0 HA LEU A 269 11.104 -5.229 -31.881 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.741 -3.909 -33.864 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.228 -2.428 -33.081 1.00 0.00 H new ATOM 0 HG LEU A 269 12.979 -2.739 -31.342 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.734 -4.449 -31.691 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.143 -5.201 -31.430 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.821 -5.102 -33.072 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.910 -2.274 -32.852 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.978 -2.910 -34.228 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.447 -1.425 -33.404 1.00 0.00 H new ATOM 2321 N SER A 270 9.686 -2.739 -30.330 1.00 0.00 N ATOM 2322 CA SER A 270 9.519 -2.139 -29.016 1.00 0.00 C ATOM 2323 C SER A 270 8.626 -2.993 -28.119 1.00 0.00 C ATOM 2324 O SER A 270 8.649 -2.834 -26.899 1.00 0.00 O ATOM 2325 CB SER A 270 8.954 -0.730 -29.171 1.00 0.00 C ATOM 2326 OG SER A 270 7.708 -0.767 -29.834 1.00 0.00 O ATOM 0 H SER A 270 9.000 -2.435 -31.021 1.00 0.00 H new ATOM 0 HA SER A 270 10.494 -2.083 -28.531 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.837 -0.269 -28.190 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.653 -0.111 -29.733 1.00 0.00 H new ATOM 0 HG SER A 270 7.547 -1.671 -30.177 1.00 0.00 H new ATOM 2332 N ASN A 271 7.842 -3.901 -28.704 1.00 0.00 N ATOM 2333 CA ASN A 271 7.015 -4.813 -27.935 1.00 0.00 C ATOM 2334 C ASN A 271 7.897 -5.899 -27.315 1.00 0.00 C ATOM 2335 O ASN A 271 7.803 -6.157 -26.119 1.00 0.00 O ATOM 2336 CB ASN A 271 5.975 -5.408 -28.880 1.00 0.00 C ATOM 2337 CG ASN A 271 4.703 -5.755 -28.130 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.580 -6.822 -27.535 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.740 -4.839 -28.160 1.00 0.00 N ATOM 0 H ASN A 271 7.767 -4.019 -29.714 1.00 0.00 H new ATOM 0 HA ASN A 271 6.506 -4.297 -27.121 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.751 -4.698 -29.676 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.378 -6.302 -29.355 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.858 -5.010 -27.677 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.883 -3.965 -28.666 1.00 0.00 H new ATOM 2346 N GLU A 272 8.749 -6.521 -28.140 1.00 0.00 N ATOM 2347 CA GLU A 272 9.786 -7.467 -27.740 1.00 0.00 C ATOM 2348 C GLU A 272 9.381 -8.329 -26.536 1.00 0.00 C ATOM 2349 O GLU A 272 9.942 -8.182 -25.450 1.00 0.00 O ATOM 2350 CB GLU A 272 11.080 -6.690 -27.483 1.00 0.00 C ATOM 2351 CG GLU A 272 12.286 -7.629 -27.399 1.00 0.00 C ATOM 2352 CD GLU A 272 13.562 -6.890 -26.986 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.476 -5.681 -26.676 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.634 -7.542 -26.981 1.00 0.00 O ATOM 0 H GLU A 272 8.729 -6.368 -29.148 1.00 0.00 H new ATOM 0 HA GLU A 272 9.941 -8.178 -28.552 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.236 -5.965 -28.282 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.990 -6.127 -26.554 1.00 0.00 H new ATOM 0 HG2 GLU A 272 12.078 -8.422 -26.681 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.441 -8.107 -28.366 1.00 0.00 H new ATOM 2361 N PRO A 273 8.407 -9.235 -26.701 1.00 0.00 N ATOM 2362 CA PRO A 273 7.933 -10.080 -25.623 1.00 0.00 C ATOM 2363 C PRO A 273 9.000 -11.089 -25.214 1.00 0.00 C ATOM 2364 O PRO A 273 9.651 -11.693 -26.064 1.00 0.00 O ATOM 2365 CB PRO A 273 6.694 -10.780 -26.182 1.00 0.00 C ATOM 2366 CG PRO A 273 6.954 -10.820 -27.685 1.00 0.00 C ATOM 2367 CD PRO A 273 7.705 -9.514 -27.937 1.00 0.00 C ATOM 0 HA PRO A 273 7.702 -9.507 -24.725 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.578 -11.782 -25.768 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.782 -10.231 -25.947 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.548 -11.689 -27.969 1.00 0.00 H new ATOM 0 HG3 PRO A 273 6.026 -10.868 -28.254 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.400 -9.614 -28.771 1.00 0.00 H new ATOM 0 HD3 PRO A 273 7.018 -8.707 -28.190 1.00 0.00 H new ATOM 2375 N ALA A 274 9.177 -11.271 -23.902 1.00 0.00 N ATOM 2376 CA ALA A 274 10.118 -12.245 -23.378 1.00 0.00 C ATOM 2377 C ALA A 274 9.517 -13.650 -23.435 1.00 0.00 C ATOM 2378 O ALA A 274 10.239 -14.629 -23.614 1.00 0.00 O ATOM 2379 CB ALA A 274 10.453 -11.857 -21.937 1.00 0.00 C ATOM 0 H ALA A 274 8.673 -10.749 -23.185 1.00 0.00 H new ATOM 0 HA ALA A 274 11.027 -12.251 -23.980 1.00 0.00 H new ATOM 0 HB1 ALA A 274 11.160 -12.576 -21.522 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.897 -10.862 -21.922 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.542 -11.857 -21.339 1.00 0.00 H new ATOM 2385 N ALA A 275 8.192 -13.740 -23.285 1.00 0.00 N ATOM 2386 CA ALA A 275 7.455 -14.986 -23.391 1.00 0.00 C ATOM 2387 C ALA A 275 5.978 -14.673 -23.600 1.00 0.00 C ATOM 2388 O ALA A 275 5.304 -14.206 -22.678 1.00 0.00 O ATOM 2389 CB ALA A 275 7.647 -15.807 -22.112 1.00 0.00 C ATOM 0 H ALA A 275 7.600 -12.934 -23.084 1.00 0.00 H new ATOM 0 HA ALA A 275 7.824 -15.566 -24.237 1.00 0.00 H new ATOM 0 HB1 ALA A 275 7.093 -16.742 -22.193 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.706 -16.024 -21.974 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.278 -15.240 -21.257 1.00 0.00 H new ATOM 2395 N ARG A 276 5.473 -14.926 -24.808 1.00 0.00 N ATOM 2396 CA ARG A 276 4.079 -14.670 -25.168 1.00 0.00 C ATOM 2397 C ARG A 276 3.589 -15.676 -26.204 1.00 0.00 C ATOM 2398 O ARG A 276 2.410 -15.674 -26.565 1.00 0.00 O ATOM 2399 CB ARG A 276 3.910 -13.244 -25.705 1.00 0.00 C ATOM 2400 CG ARG A 276 4.016 -12.162 -24.624 1.00 0.00 C ATOM 2401 CD ARG A 276 2.919 -12.308 -23.568 1.00 0.00 C ATOM 2402 NE ARG A 276 2.903 -11.156 -22.654 1.00 0.00 N ATOM 2403 CZ ARG A 276 3.582 -11.086 -21.507 1.00 0.00 C ATOM 2404 NH1 ARG A 276 4.372 -12.085 -21.114 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 3.477 -10.008 -20.739 1.00 0.00 N ATOM 0 H ARG A 276 6.026 -15.318 -25.571 1.00 0.00 H new ATOM 0 HA ARG A 276 3.478 -14.780 -24.265 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.668 -13.060 -26.467 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.940 -13.162 -26.195 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.993 -12.221 -24.144 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.947 -11.177 -25.087 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.950 -12.400 -24.058 1.00 0.00 H new ATOM 0 HD3 ARG A 276 3.078 -13.224 -22.999 1.00 0.00 H new ATOM 0 HE ARG A 276 2.332 -10.352 -22.915 1.00 0.00 H new ATOM 0 HH11 ARG A 276 4.465 -12.920 -21.693 1.00 0.00 H new ATOM 0 HH12 ARG A 276 4.884 -12.015 -20.234 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.878 -9.234 -21.026 1.00 0.00 H new ATOM 0 HH22 ARG A 276 3.996 -9.954 -19.862 1.00 0.00 H new ATOM 2419 N LEU A 277 4.493 -16.537 -26.684 1.00 0.00 N ATOM 2420 CA LEU A 277 4.209 -17.538 -27.698 1.00 0.00 C ATOM 2421 C LEU A 277 4.938 -18.822 -27.334 1.00 0.00 C ATOM 2422 O LEU A 277 6.091 -18.776 -26.910 1.00 0.00 O ATOM 2423 CB LEU A 277 4.696 -17.028 -29.062 1.00 0.00 C ATOM 2424 CG LEU A 277 4.071 -15.691 -29.467 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.869 -15.129 -30.639 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.618 -15.881 -29.892 1.00 0.00 C ATOM 0 H LEU A 277 5.462 -16.551 -26.366 1.00 0.00 H new ATOM 0 HA LEU A 277 3.137 -17.729 -27.751 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.780 -16.921 -29.036 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.467 -17.774 -29.824 1.00 0.00 H new ATOM 0 HG LEU A 277 4.093 -15.008 -28.618 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.441 -14.174 -30.946 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.906 -14.982 -30.336 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.831 -15.829 -31.474 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.193 -14.918 -30.176 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.574 -16.562 -30.742 1.00 0.00 H new ATOM 0 HD23 LEU A 277 2.048 -16.299 -29.062 1.00 0.00 H new ATOM 2438 N GLY A 278 4.274 -19.970 -27.492 1.00 0.00 N ATOM 2439 CA GLY A 278 4.897 -21.252 -27.195 1.00 0.00 C ATOM 2440 C GLY A 278 5.614 -21.825 -28.415 1.00 0.00 C ATOM 2441 O GLY A 278 6.315 -22.832 -28.309 1.00 0.00 O ATOM 0 H GLY A 278 3.311 -20.033 -27.822 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.608 -21.131 -26.378 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.138 -21.956 -26.855 1.00 0.00 H new ATOM 2445 N SER A 279 5.442 -21.181 -29.575 1.00 0.00 N ATOM 2446 CA SER A 279 6.099 -21.560 -30.817 1.00 0.00 C ATOM 2447 C SER A 279 6.176 -20.348 -31.738 1.00 0.00 C ATOM 2448 O SER A 279 5.309 -19.475 -31.694 1.00 0.00 O ATOM 2449 CB SER A 279 5.329 -22.694 -31.486 1.00 0.00 C ATOM 2450 OG SER A 279 5.902 -22.996 -32.739 1.00 0.00 O ATOM 0 H SER A 279 4.831 -20.370 -29.672 1.00 0.00 H new ATOM 0 HA SER A 279 7.110 -21.908 -30.606 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.342 -23.578 -30.849 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.285 -22.409 -31.614 1.00 0.00 H new ATOM 0 HG SER A 279 5.402 -23.726 -33.160 1.00 0.00 H new ATOM 2456 N GLU A 280 7.211 -20.278 -32.581 1.00 0.00 N ATOM 2457 CA GLU A 280 7.398 -19.129 -33.450 1.00 0.00 C ATOM 2458 C GLU A 280 6.452 -19.207 -34.644 1.00 0.00 C ATOM 2459 O GLU A 280 6.250 -18.212 -35.337 1.00 0.00 O ATOM 2460 CB GLU A 280 8.865 -19.072 -33.888 1.00 0.00 C ATOM 2461 CG GLU A 280 9.365 -17.626 -33.992 1.00 0.00 C ATOM 2462 CD GLU A 280 10.682 -17.518 -34.754 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.244 -18.572 -35.126 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.120 -16.366 -34.962 1.00 0.00 O ATOM 0 H GLU A 280 7.924 -21.002 -32.675 1.00 0.00 H new ATOM 0 HA GLU A 280 7.160 -18.211 -32.913 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.480 -19.620 -33.175 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.977 -19.567 -34.853 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.610 -17.018 -34.490 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.494 -17.216 -32.990 1.00 0.00 H new ATOM 2471 N ALA A 281 5.858 -20.378 -34.895 1.00 0.00 N ATOM 2472 CA ALA A 281 4.871 -20.510 -35.953 1.00 0.00 C ATOM 2473 C ALA A 281 3.628 -19.688 -35.608 1.00 0.00 C ATOM 2474 O ALA A 281 2.853 -19.326 -36.490 1.00 0.00 O ATOM 2475 CB ALA A 281 4.516 -21.987 -36.125 1.00 0.00 C ATOM 0 H ALA A 281 6.047 -21.238 -34.380 1.00 0.00 H new ATOM 0 HA ALA A 281 5.279 -20.133 -36.891 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.775 -22.093 -36.918 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.412 -22.548 -36.388 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.107 -22.374 -35.192 1.00 0.00 H new ATOM 2481 N ASP A 282 3.446 -19.391 -34.315 1.00 0.00 N ATOM 2482 CA ASP A 282 2.370 -18.531 -33.844 1.00 0.00 C ATOM 2483 C ASP A 282 2.758 -17.054 -33.843 1.00 0.00 C ATOM 2484 O ASP A 282 1.911 -16.189 -33.627 1.00 0.00 O ATOM 2485 CB ASP A 282 1.898 -18.975 -32.453 1.00 0.00 C ATOM 2486 CG ASP A 282 1.222 -20.346 -32.457 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.032 -20.917 -33.554 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.895 -20.822 -31.347 1.00 0.00 O ATOM 0 H ASP A 282 4.046 -19.745 -33.570 1.00 0.00 H new ATOM 0 HA ASP A 282 1.544 -18.636 -34.547 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.753 -19.000 -31.777 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.202 -18.235 -32.059 1.00 0.00 H new ATOM 2493 N ALA A 283 4.039 -16.755 -34.091 1.00 0.00 N ATOM 2494 CA ALA A 283 4.519 -15.383 -34.107 1.00 0.00 C ATOM 2495 C ALA A 283 4.020 -14.648 -35.350 1.00 0.00 C ATOM 2496 O ALA A 283 4.092 -13.421 -35.407 1.00 0.00 O ATOM 2497 CB ALA A 283 6.049 -15.377 -34.032 1.00 0.00 C ATOM 0 H ALA A 283 4.758 -17.453 -34.283 1.00 0.00 H new ATOM 0 HA ALA A 283 4.125 -14.854 -33.239 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.410 -14.349 -34.044 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.370 -15.864 -33.111 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.457 -15.915 -34.888 1.00 0.00 H new ATOM 2503 N LYS A 284 3.508 -15.385 -36.342 1.00 0.00 N ATOM 2504 CA LYS A 284 2.888 -14.787 -37.513 1.00 0.00 C ATOM 2505 C LYS A 284 1.539 -14.183 -37.127 1.00 0.00 C ATOM 2506 O LYS A 284 1.128 -13.172 -37.691 1.00 0.00 O ATOM 2507 CB LYS A 284 2.736 -15.868 -38.587 1.00 0.00 C ATOM 2508 CG LYS A 284 2.053 -15.308 -39.836 1.00 0.00 C ATOM 2509 CD LYS A 284 1.889 -16.392 -40.904 1.00 0.00 C ATOM 2510 CE LYS A 284 3.244 -16.871 -41.425 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.081 -17.874 -42.495 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.515 -16.405 -36.349 1.00 0.00 H new ATOM 0 HA LYS A 284 3.507 -13.983 -37.911 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.717 -16.264 -38.851 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.153 -16.699 -38.191 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.076 -14.904 -39.570 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.641 -14.483 -40.238 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.339 -17.236 -40.487 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.296 -16.003 -41.732 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.812 -16.021 -41.803 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.820 -17.300 -40.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.991 -18.018 -42.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.762 -18.774 -42.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.375 -17.538 -43.181 1.00 0.00 H new ATOM 2525 N ALA A 285 0.857 -14.805 -36.159 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.406 -14.301 -35.645 1.00 0.00 C ATOM 2527 C ALA A 285 -0.160 -13.151 -34.666 1.00 0.00 C ATOM 2528 O ALA A 285 -1.062 -12.365 -34.395 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.158 -15.440 -34.960 1.00 0.00 C ATOM 0 H ALA A 285 1.170 -15.669 -35.716 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.008 -13.919 -36.469 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.106 -15.068 -34.572 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.347 -16.236 -35.680 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.558 -15.830 -34.138 1.00 0.00 H new ATOM 2535 N PHE A 286 1.065 -13.048 -34.140 1.00 0.00 N ATOM 2536 CA PHE A 286 1.440 -11.939 -33.280 1.00 0.00 C ATOM 2537 C PHE A 286 1.506 -10.584 -33.982 1.00 0.00 C ATOM 2538 O PHE A 286 1.308 -9.542 -33.360 1.00 0.00 O ATOM 2539 CB PHE A 286 2.684 -12.285 -32.454 1.00 0.00 C ATOM 2540 CG PHE A 286 3.382 -11.099 -31.819 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.369 -10.406 -32.535 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.047 -10.705 -30.514 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.021 -9.315 -31.944 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.702 -9.613 -29.929 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.689 -8.917 -30.642 1.00 0.00 C ATOM 0 H PHE A 286 1.810 -13.726 -34.300 1.00 0.00 H new ATOM 0 HA PHE A 286 0.620 -11.799 -32.575 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.397 -12.982 -31.667 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.395 -12.805 -33.096 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.626 -10.712 -33.538 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.288 -11.241 -29.963 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.781 -8.780 -32.493 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.446 -9.306 -28.926 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.192 -8.076 -30.188 1.00 0.00 H new ATOM 2555 N LEU A 287 1.787 -10.604 -35.290 1.00 0.00 N ATOM 2556 CA LEU A 287 1.851 -9.394 -36.099 1.00 0.00 C ATOM 2557 C LEU A 287 0.455 -8.818 -36.314 1.00 0.00 C ATOM 2558 O LEU A 287 0.316 -7.635 -36.618 1.00 0.00 O ATOM 2559 CB LEU A 287 2.502 -9.713 -37.446 1.00 0.00 C ATOM 2560 CG LEU A 287 3.895 -10.330 -37.271 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.432 -10.710 -38.645 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.858 -9.347 -36.611 1.00 0.00 C ATOM 0 H LEU A 287 1.975 -11.460 -35.811 1.00 0.00 H new ATOM 0 HA LEU A 287 2.451 -8.650 -35.575 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.867 -10.401 -38.003 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.580 -8.801 -38.038 1.00 0.00 H new ATOM 0 HG LEU A 287 3.812 -11.207 -36.629 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.423 -11.151 -38.539 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.762 -11.432 -39.111 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.496 -9.819 -39.270 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.837 -9.814 -36.501 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.949 -8.455 -37.231 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.477 -9.068 -35.629 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.580 -9.646 -36.151 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.954 -9.174 -36.214 1.00 0.00 C ATOM 2576 C ASP A 288 -2.348 -8.269 -35.053 1.00 0.00 C ATOM 2577 O ASP A 288 -3.339 -7.548 -35.125 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.927 -10.335 -36.432 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.946 -10.821 -37.879 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.196 -10.251 -38.702 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.723 -11.764 -38.155 1.00 0.00 O ATOM 0 H ASP A 288 -0.486 -10.646 -35.975 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.021 -8.528 -37.089 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.652 -11.163 -35.778 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.931 -10.022 -36.145 1.00 0.00 H new ATOM 2586 N SER A 289 -1.562 -8.314 -33.975 1.00 0.00 N ATOM 2587 CA SER A 289 -1.730 -7.404 -32.856 1.00 0.00 C ATOM 2588 C SER A 289 -1.024 -6.096 -33.175 1.00 0.00 C ATOM 2589 O SER A 289 -1.561 -5.017 -32.942 1.00 0.00 O ATOM 2590 CB SER A 289 -1.085 -8.026 -31.624 1.00 0.00 C ATOM 2591 OG SER A 289 -1.379 -7.254 -30.478 1.00 0.00 O ATOM 0 H SER A 289 -0.798 -8.980 -33.860 1.00 0.00 H new ATOM 0 HA SER A 289 -2.789 -7.220 -32.675 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.449 -9.044 -31.489 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.006 -8.089 -31.762 1.00 0.00 H new ATOM 0 HG SER A 289 -0.961 -7.663 -29.692 1.00 0.00 H new ATOM 2597 N MET A 290 0.193 -6.212 -33.715 1.00 0.00 N ATOM 2598 CA MET A 290 1.045 -5.066 -34.003 1.00 0.00 C ATOM 2599 C MET A 290 0.373 -4.092 -34.969 1.00 0.00 C ATOM 2600 O MET A 290 0.647 -2.893 -34.915 1.00 0.00 O ATOM 2601 CB MET A 290 2.380 -5.545 -34.581 1.00 0.00 C ATOM 2602 CG MET A 290 3.129 -6.490 -33.642 1.00 0.00 C ATOM 2603 SD MET A 290 3.518 -5.825 -32.001 1.00 0.00 S ATOM 2604 CE MET A 290 2.118 -6.484 -31.052 1.00 0.00 C ATOM 0 H MET A 290 0.612 -7.108 -33.964 1.00 0.00 H new ATOM 0 HA MET A 290 1.221 -4.534 -33.068 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.199 -6.051 -35.529 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.008 -4.681 -34.796 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.533 -7.394 -33.515 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.061 -6.787 -34.123 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.257 -6.258 -29.995 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.193 -6.026 -31.403 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.063 -7.564 -31.188 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.501 -4.585 -35.848 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.235 -3.729 -36.766 1.00 0.00 C ATOM 2616 C ALA A 291 -2.132 -2.759 -35.996 1.00 0.00 C ATOM 2617 O ALA A 291 -2.369 -1.641 -36.454 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.068 -4.603 -37.707 1.00 0.00 C ATOM 0 H ALA A 291 -0.715 -5.578 -35.939 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.531 -3.138 -37.351 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.622 -3.968 -38.399 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.408 -5.263 -38.270 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.768 -5.201 -37.124 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.627 -3.182 -34.829 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.462 -2.345 -33.979 1.00 0.00 C ATOM 2626 C GLN A 292 -2.606 -1.515 -33.034 1.00 0.00 C ATOM 2627 O GLN A 292 -3.012 -0.432 -32.614 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.409 -3.233 -33.172 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.300 -4.046 -34.116 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.748 -4.034 -33.651 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.067 -4.519 -32.569 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.643 -3.478 -34.467 1.00 0.00 N ATOM 0 H GLN A 292 -2.457 -4.114 -34.452 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.037 -1.666 -34.608 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.835 -3.904 -32.533 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.026 -2.619 -32.516 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.236 -3.636 -35.124 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.940 -5.074 -34.166 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.344 -3.084 -35.359 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.627 -3.446 -34.199 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.415 -2.017 -32.696 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.490 -1.293 -31.837 1.00 0.00 C ATOM 2643 C LYS A 293 -0.031 -0.016 -32.529 1.00 0.00 C ATOM 2644 O LYS A 293 0.065 1.030 -31.892 1.00 0.00 O ATOM 2645 CB LYS A 293 0.730 -2.161 -31.531 1.00 0.00 C ATOM 2646 CG LYS A 293 0.413 -3.430 -30.741 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.399 -3.154 -29.475 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.886 -3.366 -29.748 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.684 -3.175 -28.523 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.073 -2.926 -33.008 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.001 -1.043 -30.907 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.208 -2.441 -32.470 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.452 -1.568 -30.970 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.140 -4.120 -31.378 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.345 -3.925 -30.468 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.071 -3.814 -28.672 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.225 -2.132 -29.138 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.221 -2.669 -30.516 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.048 -4.371 -30.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.691 -3.325 -28.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.379 -3.857 -27.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.547 -2.208 -28.166 1.00 0.00 H new ATOM 2663 N TYR A 294 0.248 -0.107 -33.832 1.00 0.00 N ATOM 2664 CA TYR A 294 0.633 1.058 -34.610 1.00 0.00 C ATOM 2665 C TYR A 294 -0.492 2.054 -34.863 1.00 0.00 C ATOM 2666 O TYR A 294 -0.271 3.261 -34.839 1.00 0.00 O ATOM 2667 CB TYR A 294 1.344 0.647 -35.899 1.00 0.00 C ATOM 2668 CG TYR A 294 1.500 1.782 -36.885 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.489 2.067 -37.818 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.663 2.566 -36.854 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.627 3.154 -38.695 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.812 3.651 -37.732 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.787 3.953 -38.649 1.00 0.00 C ATOM 2674 OH TYR A 294 1.914 5.019 -39.487 1.00 0.00 O ATOM 0 H TYR A 294 0.213 -0.977 -34.363 1.00 0.00 H new ATOM 0 HA TYR A 294 1.340 1.606 -33.987 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.329 0.252 -35.652 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.786 -0.161 -36.372 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.396 1.449 -37.860 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.448 2.333 -36.150 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.155 3.378 -39.405 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.709 4.252 -37.704 1.00 0.00 H new ATOM 0 HH TYR A 294 2.772 5.463 -39.324 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.704 1.545 -35.104 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.840 2.389 -35.447 1.00 0.00 C ATOM 2686 C ALA A 295 -3.225 3.299 -34.283 1.00 0.00 C ATOM 2687 O ALA A 295 -3.812 4.358 -34.495 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.013 1.503 -35.863 1.00 0.00 C ATOM 0 H ALA A 295 -1.918 0.549 -35.066 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.565 3.036 -36.280 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.868 2.128 -36.121 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.728 0.904 -36.727 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.282 0.844 -35.037 1.00 0.00 H new ATOM 2694 N SER A 296 -2.897 2.899 -33.050 1.00 0.00 N ATOM 2695 CA SER A 296 -3.164 3.710 -31.873 1.00 0.00 C ATOM 2696 C SER A 296 -2.184 4.880 -31.777 1.00 0.00 C ATOM 2697 O SER A 296 -2.470 5.874 -31.110 1.00 0.00 O ATOM 2698 CB SER A 296 -3.058 2.818 -30.634 1.00 0.00 C ATOM 2699 OG SER A 296 -3.304 3.568 -29.466 1.00 0.00 O ATOM 0 H SER A 296 -2.442 2.009 -32.848 1.00 0.00 H new ATOM 0 HA SER A 296 -4.167 4.131 -31.944 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.774 1.999 -30.705 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.065 2.370 -30.584 1.00 0.00 H new ATOM 0 HG SER A 296 -3.234 2.984 -28.682 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.031 4.766 -32.442 1.00 0.00 N ATOM 2706 CA ILE A 297 0.009 5.786 -32.396 1.00 0.00 C ATOM 2707 C ILE A 297 -0.216 6.842 -33.477 1.00 0.00 C ATOM 2708 O ILE A 297 -0.013 8.030 -33.239 1.00 0.00 O ATOM 2709 CB ILE A 297 1.377 5.109 -32.557 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.606 4.117 -31.407 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.502 6.147 -32.594 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.792 3.195 -31.692 1.00 0.00 C ATOM 0 H ILE A 297 -0.797 3.963 -33.026 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.026 6.298 -31.435 1.00 0.00 H new ATOM 0 HB ILE A 297 1.386 4.569 -33.504 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.784 4.665 -30.482 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.707 3.519 -31.256 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.460 5.641 -32.709 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.346 6.823 -33.435 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.502 6.717 -31.665 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.926 2.506 -30.858 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.602 2.629 -32.604 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.695 3.792 -31.818 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.637 6.412 -34.674 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.898 7.316 -35.789 1.00 0.00 C ATOM 2726 C VAL A 298 -2.343 7.829 -35.758 1.00 0.00 C ATOM 2727 O VAL A 298 -2.652 8.841 -36.384 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.563 6.594 -37.101 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.422 5.342 -37.269 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.739 7.505 -38.312 1.00 0.00 C ATOM 0 H VAL A 298 -0.804 5.429 -34.891 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.262 8.198 -35.707 1.00 0.00 H new ATOM 0 HB VAL A 298 0.486 6.304 -37.044 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.166 4.848 -38.206 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.239 4.661 -36.438 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.475 5.623 -37.283 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.492 6.955 -39.220 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.773 7.845 -38.364 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.078 8.367 -38.218 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.234 7.139 -35.034 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.622 7.556 -34.871 1.00 0.00 C ATOM 2742 C GLY A 299 -5.560 6.988 -35.938 1.00 0.00 C ATOM 2743 O GLY A 299 -6.750 7.310 -35.933 1.00 0.00 O ATOM 0 H GLY A 299 -3.006 6.273 -34.545 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.973 7.245 -33.887 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.671 8.645 -34.898 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.046 6.153 -36.846 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.853 5.527 -37.890 1.00 0.00 C ATOM 2749 C VAL A 300 -6.740 4.406 -37.354 1.00 0.00 C ATOM 2750 O VAL A 300 -6.748 4.121 -36.158 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.985 5.026 -39.054 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -3.989 6.092 -39.498 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.234 3.744 -38.699 1.00 0.00 C ATOM 0 H VAL A 300 -4.060 5.894 -36.876 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.514 6.306 -38.270 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.667 4.807 -39.876 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.389 5.708 -40.323 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.529 6.981 -39.825 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.336 6.350 -38.664 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.633 3.426 -39.551 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.583 3.929 -37.845 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.949 2.961 -38.447 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.484 3.777 -38.262 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.339 2.646 -37.940 1.00 0.00 C ATOM 2765 C ASP A 301 -8.294 1.677 -39.122 1.00 0.00 C ATOM 2766 O ASP A 301 -8.271 2.101 -40.280 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.765 3.143 -37.676 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.685 2.043 -37.143 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.159 0.994 -36.712 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -11.916 2.264 -37.178 1.00 0.00 O ATOM 0 H ASP A 301 -7.508 4.043 -39.247 1.00 0.00 H new ATOM 0 HA ASP A 301 -7.997 2.134 -37.041 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.732 3.963 -36.959 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.182 3.544 -38.600 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.280 0.374 -38.825 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.138 -0.683 -39.819 1.00 0.00 C ATOM 2777 C LEU A 302 -9.491 -1.080 -40.407 1.00 0.00 C ATOM 2778 O LEU A 302 -9.644 -0.930 -41.640 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.422 -1.882 -39.189 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.160 -1.482 -38.419 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.472 -2.729 -37.878 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.167 -0.749 -39.319 1.00 0.00 C ATOM 0 H LEU A 302 -8.369 0.023 -37.871 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.535 -0.312 -40.647 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.107 -2.395 -38.514 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.155 -2.592 -39.972 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.466 -0.821 -37.608 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.574 -2.441 -37.331 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.151 -3.258 -37.209 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.198 -3.382 -38.707 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.283 -0.479 -38.741 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.877 -1.398 -40.145 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.632 0.154 -39.714 1.00 0.00 H new TER 2794 LEU A 302