USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -2.54 F(o=-6.3!,f=-2.2) USER MOD Set 1.2: A 247 THR OG1 : rot 62:sc= 0.305 USER MOD Set 2.1: A 212 MET CE :methyl 139:sc= -3.83! (180deg=-5.96!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -3.86! C(o=-11!,f=-7.7!) USER MOD Set 3.1: A 166 TYR OH : rot 60:sc= 0.954 USER MOD Set 3.2: A 170 GLN : amide:sc= -0.515 X(o=0.44,f=0.39) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 158 GLN :FLIP amide:sc= -4.25! C(o=-5.7!,f=-4.2!) USER MOD Single : A 159 SER OG : rot 179:sc= -3.66! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -75:sc= 0.88 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 150:sc= -0.0309 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.16! C(o=-4.3!,f=-2.2!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.85 F(o=-3.5,f=-1.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00273 USER MOD Single : A 210 GLN :FLIP amide:sc=-0.00426 F(o=-1.8,f=-0.0043) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.5!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= -0.342 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -154:sc= -3.16 (180deg=-6.34!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -4.14! C(o=-4.1!,f=-7.1!) USER MOD Single : A 250 SER OG : rot 89:sc= 0.343 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-3.7!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.18) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 103:sc= 1.28 USER MOD Single : A 276 THR OG1 : rot 90:sc= -4.1! USER MOD Single : A 282 THR OG1 : rot 86:sc= 0.818 USER MOD Single : A 283 LYS NZ :NH3+ -172:sc= -2.58! (180deg=-2.76!) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 HIS :FLIP no HD1:sc= 0.0517 F(o=-0.76,f=0.052) USER MOD Single : A 303 GLN : amide:sc= -0.0074 X(o=-0.0074,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -16.719 -0.808 -21.662 1.00 0.00 N ATOM 2 CA GLY A 147 -15.358 -0.952 -21.074 1.00 0.00 C ATOM 3 C GLY A 147 -15.396 -1.240 -19.585 1.00 0.00 C ATOM 4 O GLY A 147 -15.240 -2.388 -19.170 1.00 0.00 O ATOM 0 HA2 GLY A 147 -14.829 -1.758 -21.583 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.791 -0.038 -21.250 1.00 0.00 H new ATOM 10 N PRO A 148 -15.603 -0.208 -18.748 1.00 0.00 N ATOM 11 CA PRO A 148 -15.658 -0.372 -17.290 1.00 0.00 C ATOM 12 C PRO A 148 -16.918 -1.103 -16.838 1.00 0.00 C ATOM 13 O PRO A 148 -17.976 -0.976 -17.453 1.00 0.00 O ATOM 14 CB PRO A 148 -15.661 1.068 -16.771 1.00 0.00 C ATOM 15 CG PRO A 148 -16.240 1.870 -17.884 1.00 0.00 C ATOM 16 CD PRO A 148 -15.799 1.196 -19.155 1.00 0.00 C ATOM 0 HA PRO A 148 -14.829 -0.973 -16.915 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -16.258 1.161 -15.864 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.653 1.402 -16.525 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -17.327 1.902 -17.817 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -15.887 2.901 -17.846 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.551 1.286 -19.939 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.879 1.634 -19.544 1.00 0.00 H new ATOM 24 N LEU A 149 -16.794 -1.871 -15.760 1.00 0.00 N ATOM 25 CA LEU A 149 -17.923 -2.624 -15.223 1.00 0.00 C ATOM 26 C LEU A 149 -18.470 -1.961 -13.964 1.00 0.00 C ATOM 27 O LEU A 149 -19.242 -2.564 -13.218 1.00 0.00 O ATOM 28 CB LEU A 149 -17.502 -4.062 -14.916 1.00 0.00 C ATOM 29 CG LEU A 149 -17.792 -5.074 -16.026 1.00 0.00 C ATOM 30 CD1 LEU A 149 -16.494 -5.634 -16.588 1.00 0.00 C ATOM 31 CD2 LEU A 149 -18.678 -6.195 -15.505 1.00 0.00 C ATOM 0 H LEU A 149 -15.924 -1.988 -15.241 1.00 0.00 H new ATOM 0 HA LEU A 149 -18.711 -2.636 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.433 -4.074 -14.705 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -18.010 -4.387 -14.008 1.00 0.00 H new ATOM 0 HG LEU A 149 -18.322 -4.563 -16.830 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.719 -6.352 -17.376 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -15.894 -4.821 -16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -15.937 -6.130 -15.793 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -18.875 -6.906 -16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -18.175 -6.705 -14.684 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -19.621 -5.779 -15.150 1.00 0.00 H new ATOM 43 N GLY A 150 -18.065 -0.716 -13.734 1.00 0.00 N ATOM 44 CA GLY A 150 -18.524 0.010 -12.564 1.00 0.00 C ATOM 45 C GLY A 150 -17.975 1.424 -12.507 1.00 0.00 C ATOM 46 O GLY A 150 -16.764 1.630 -12.590 1.00 0.00 O ATOM 0 H GLY A 150 -17.427 -0.197 -14.337 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.613 0.046 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.225 -0.529 -11.665 1.00 0.00 H new ATOM 50 N SER A 151 -18.869 2.397 -12.364 1.00 0.00 N ATOM 51 CA SER A 151 -18.469 3.799 -12.296 1.00 0.00 C ATOM 52 C SER A 151 -18.387 4.271 -10.848 1.00 0.00 C ATOM 53 O SER A 151 -18.111 5.440 -10.580 1.00 0.00 O ATOM 54 CB SER A 151 -19.457 4.671 -13.073 1.00 0.00 C ATOM 55 OG SER A 151 -18.816 5.333 -14.149 1.00 0.00 O ATOM 0 H SER A 151 -19.875 2.241 -12.293 1.00 0.00 H new ATOM 0 HA SER A 151 -17.481 3.892 -12.747 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.270 4.053 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.903 5.406 -12.403 1.00 0.00 H new ATOM 0 HG SER A 151 -19.469 5.882 -14.631 1.00 0.00 H new ATOM 61 N GLU A 152 -18.631 3.353 -9.916 1.00 0.00 N ATOM 62 CA GLU A 152 -18.587 3.674 -8.495 1.00 0.00 C ATOM 63 C GLU A 152 -17.187 3.458 -7.929 1.00 0.00 C ATOM 64 O GLU A 152 -16.747 4.188 -7.040 1.00 0.00 O ATOM 65 CB GLU A 152 -19.597 2.819 -7.726 1.00 0.00 C ATOM 66 CG GLU A 152 -20.462 3.618 -6.764 1.00 0.00 C ATOM 67 CD GLU A 152 -21.924 3.624 -7.162 1.00 0.00 C ATOM 68 OE1 GLU A 152 -22.621 2.627 -6.881 1.00 0.00 O ATOM 69 OE2 GLU A 152 -22.374 4.626 -7.756 1.00 0.00 O ATOM 0 H GLU A 152 -18.861 2.381 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.847 4.726 -8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.241 2.303 -8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.061 2.052 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.364 3.201 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.097 4.644 -6.720 1.00 0.00 H new ATOM 76 N ASP A 153 -16.492 2.452 -8.449 1.00 0.00 N ATOM 77 CA ASP A 153 -15.142 2.139 -7.993 1.00 0.00 C ATOM 78 C ASP A 153 -14.132 2.296 -9.126 1.00 0.00 C ATOM 79 O ASP A 153 -13.604 1.310 -9.642 1.00 0.00 O ATOM 80 CB ASP A 153 -15.088 0.714 -7.437 1.00 0.00 C ATOM 81 CG ASP A 153 -15.319 0.669 -5.939 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.331 0.771 -5.183 1.00 0.00 O ATOM 83 OD2 ASP A 153 -16.489 0.529 -5.524 1.00 0.00 O ATOM 0 H ASP A 153 -16.841 1.839 -9.186 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.881 2.841 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.840 0.103 -7.936 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.117 0.274 -7.666 1.00 0.00 H new ATOM 88 N ASP A 154 -13.865 3.542 -9.505 1.00 0.00 N ATOM 89 CA ASP A 154 -12.915 3.829 -10.574 1.00 0.00 C ATOM 90 C ASP A 154 -11.489 3.881 -10.034 1.00 0.00 C ATOM 91 O ASP A 154 -10.564 3.346 -10.643 1.00 0.00 O ATOM 92 CB ASP A 154 -13.264 5.154 -11.255 1.00 0.00 C ATOM 93 CG ASP A 154 -13.784 4.960 -12.666 1.00 0.00 C ATOM 94 OD1 ASP A 154 -12.957 4.904 -13.601 1.00 0.00 O ATOM 95 OD2 ASP A 154 -15.018 4.864 -12.836 1.00 0.00 O ATOM 0 H ASP A 154 -14.293 4.369 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.978 3.025 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.015 5.677 -10.663 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.379 5.790 -11.281 1.00 0.00 H new ATOM 100 N LEU A 155 -11.323 4.527 -8.883 1.00 0.00 N ATOM 101 CA LEU A 155 -10.013 4.647 -8.254 1.00 0.00 C ATOM 102 C LEU A 155 -9.438 3.273 -7.936 1.00 0.00 C ATOM 103 O LEU A 155 -8.288 3.000 -8.250 1.00 0.00 O ATOM 104 CB LEU A 155 -10.114 5.485 -6.973 1.00 0.00 C ATOM 105 CG LEU A 155 -9.293 4.970 -5.785 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.819 5.223 -6.003 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.732 5.628 -4.500 1.00 0.00 C ATOM 0 H LEU A 155 -12.080 4.975 -8.367 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.343 5.147 -8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.796 6.503 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.161 5.537 -6.674 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.463 3.896 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.255 4.850 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.491 4.708 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.646 6.294 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.134 5.245 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.595 6.707 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.784 5.408 -4.320 1.00 0.00 H new ATOM 119 N TYR A 156 -10.244 2.421 -7.306 1.00 0.00 N ATOM 120 CA TYR A 156 -9.808 1.074 -6.937 1.00 0.00 C ATOM 121 C TYR A 156 -8.963 0.445 -8.041 1.00 0.00 C ATOM 122 O TYR A 156 -7.922 -0.151 -7.768 1.00 0.00 O ATOM 123 CB TYR A 156 -11.027 0.194 -6.634 1.00 0.00 C ATOM 124 CG TYR A 156 -10.691 -1.214 -6.181 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.479 -1.505 -5.565 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.595 -2.253 -6.367 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.178 -2.786 -5.148 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.301 -3.538 -5.953 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.092 -3.799 -5.345 1.00 0.00 C ATOM 130 OH TYR A 156 -9.796 -5.078 -4.933 1.00 0.00 O ATOM 0 H TYR A 156 -11.204 2.639 -7.040 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.189 1.149 -6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.625 0.677 -5.861 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.648 0.136 -7.528 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.760 -0.714 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.543 -2.053 -6.843 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.232 -2.993 -4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.015 -4.334 -6.105 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.546 -5.672 -5.145 1.00 0.00 H new ATOM 140 N ARG A 157 -9.405 0.593 -9.287 1.00 0.00 N ATOM 141 CA ARG A 157 -8.666 0.045 -10.417 1.00 0.00 C ATOM 142 C ARG A 157 -7.240 0.580 -10.415 1.00 0.00 C ATOM 143 O ARG A 157 -6.283 -0.164 -10.626 1.00 0.00 O ATOM 144 CB ARG A 157 -9.360 0.400 -11.734 1.00 0.00 C ATOM 145 CG ARG A 157 -10.630 -0.398 -11.987 1.00 0.00 C ATOM 146 CD ARG A 157 -10.674 -0.942 -13.406 1.00 0.00 C ATOM 147 NE ARG A 157 -11.867 -1.750 -13.644 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.086 -2.431 -14.766 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.198 -2.400 -15.750 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.196 -3.143 -14.904 1.00 0.00 N ATOM 0 H ARG A 157 -10.264 1.084 -9.537 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.638 -1.041 -10.322 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.603 1.463 -11.732 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.666 0.233 -12.558 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.689 -1.224 -11.278 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.500 0.235 -11.812 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.650 -0.113 -14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.785 -1.545 -13.591 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.572 -1.795 -12.909 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.343 -1.853 -15.649 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.370 -2.923 -16.608 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.882 -3.169 -14.150 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.364 -3.665 -15.764 1.00 0.00 H new ATOM 164 N GLN A 158 -7.110 1.878 -10.159 1.00 0.00 N ATOM 165 CA GLN A 158 -5.810 2.528 -10.108 1.00 0.00 C ATOM 166 C GLN A 158 -5.068 2.151 -8.828 1.00 0.00 C ATOM 167 O GLN A 158 -3.933 1.679 -8.876 1.00 0.00 O ATOM 168 CB GLN A 158 -5.988 4.040 -10.178 1.00 0.00 C ATOM 169 CG GLN A 158 -4.827 4.744 -10.837 1.00 0.00 C ATOM 170 CD GLN A 158 -5.034 6.235 -10.947 1.00 0.00 C ATOM 171 OE1 GLN A 158 -4.113 6.991 -10.373 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -6.008 6.701 -11.538 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.897 2.502 -9.983 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.219 2.192 -10.960 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.902 4.267 -10.727 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.117 4.432 -9.169 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.919 4.549 -10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.674 4.328 -11.833 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.692 6.077 -11.965 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.131 7.712 -11.601 1.00 0.00 H new ATOM 181 N SER A 159 -5.725 2.360 -7.688 1.00 0.00 N ATOM 182 CA SER A 159 -5.149 2.038 -6.383 1.00 0.00 C ATOM 183 C SER A 159 -4.476 0.668 -6.428 1.00 0.00 C ATOM 184 O SER A 159 -3.481 0.420 -5.746 1.00 0.00 O ATOM 185 CB SER A 159 -6.240 2.065 -5.297 1.00 0.00 C ATOM 186 OG SER A 159 -7.453 2.572 -5.801 1.00 0.00 O ATOM 0 H SER A 159 -6.665 2.754 -7.642 1.00 0.00 H new ATOM 0 HA SER A 159 -4.397 2.788 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.397 1.058 -4.911 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.907 2.678 -4.460 1.00 0.00 H new ATOM 0 HG SER A 159 -8.131 2.561 -5.094 1.00 0.00 H new ATOM 192 N LEU A 160 -5.034 -0.208 -7.254 1.00 0.00 N ATOM 193 CA LEU A 160 -4.522 -1.563 -7.432 1.00 0.00 C ATOM 194 C LEU A 160 -3.414 -1.602 -8.479 1.00 0.00 C ATOM 195 O LEU A 160 -2.389 -2.250 -8.281 1.00 0.00 O ATOM 196 CB LEU A 160 -5.668 -2.486 -7.857 1.00 0.00 C ATOM 197 CG LEU A 160 -5.629 -3.919 -7.312 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.832 -4.004 -6.016 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.046 -4.421 -7.095 1.00 0.00 C ATOM 0 H LEU A 160 -5.856 0.000 -7.821 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.103 -1.901 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.608 -2.028 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.681 -2.535 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.128 -4.550 -8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.826 -5.034 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.808 -3.677 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.291 -3.362 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.016 -5.439 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.555 -3.776 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.585 -4.409 -8.042 1.00 0.00 H new ATOM 211 N GLU A 161 -3.629 -0.911 -9.593 1.00 0.00 N ATOM 212 CA GLU A 161 -2.646 -0.873 -10.671 1.00 0.00 C ATOM 213 C GLU A 161 -1.305 -0.358 -10.162 1.00 0.00 C ATOM 214 O GLU A 161 -0.247 -0.818 -10.592 1.00 0.00 O ATOM 215 CB GLU A 161 -3.146 0.010 -11.815 1.00 0.00 C ATOM 216 CG GLU A 161 -3.847 -0.764 -12.919 1.00 0.00 C ATOM 217 CD GLU A 161 -4.204 0.109 -14.107 1.00 0.00 C ATOM 218 OE1 GLU A 161 -5.201 0.856 -14.017 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.487 0.044 -15.128 1.00 0.00 O ATOM 0 H GLU A 161 -4.474 -0.370 -9.774 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.508 -1.889 -11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.832 0.756 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.301 0.550 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.204 -1.578 -13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.754 -1.217 -12.520 1.00 0.00 H new ATOM 226 N ILE A 162 -1.359 0.598 -9.241 1.00 0.00 N ATOM 227 CA ILE A 162 -0.154 1.178 -8.668 1.00 0.00 C ATOM 228 C ILE A 162 0.374 0.323 -7.531 1.00 0.00 C ATOM 229 O ILE A 162 1.581 0.156 -7.388 1.00 0.00 O ATOM 230 CB ILE A 162 -0.406 2.605 -8.154 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.531 3.562 -9.330 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.709 3.054 -7.221 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.770 4.416 -9.271 1.00 0.00 C ATOM 0 H ILE A 162 -2.228 0.987 -8.876 1.00 0.00 H new ATOM 0 HA ILE A 162 0.589 1.217 -9.464 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.338 2.610 -7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.347 4.208 -9.359 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.536 2.989 -10.257 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.506 4.066 -6.872 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.762 2.379 -6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.659 3.038 -7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.799 5.076 -10.138 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.653 3.777 -9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.756 5.014 -8.360 1.00 0.00 H new ATOM 245 N ILE A 163 -0.527 -0.224 -6.724 1.00 0.00 N ATOM 246 CA ILE A 163 -0.112 -1.067 -5.615 1.00 0.00 C ATOM 247 C ILE A 163 0.611 -2.298 -6.145 1.00 0.00 C ATOM 248 O ILE A 163 1.617 -2.730 -5.586 1.00 0.00 O ATOM 249 CB ILE A 163 -1.311 -1.491 -4.739 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.095 -1.029 -3.296 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.526 -3.000 -4.794 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.129 -0.031 -2.822 1.00 0.00 C ATOM 0 H ILE A 163 -1.535 -0.100 -6.816 1.00 0.00 H new ATOM 0 HA ILE A 163 0.565 -0.487 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.209 -1.014 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.112 -1.898 -2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.104 -0.583 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.377 -3.269 -4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.722 -3.302 -5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.633 -3.508 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.915 0.253 -1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.098 0.855 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.120 -0.481 -2.876 1.00 0.00 H new ATOM 264 N SER A 164 0.094 -2.848 -7.239 1.00 0.00 N ATOM 265 CA SER A 164 0.698 -4.018 -7.859 1.00 0.00 C ATOM 266 C SER A 164 2.055 -3.652 -8.445 1.00 0.00 C ATOM 267 O SER A 164 3.046 -4.338 -8.213 1.00 0.00 O ATOM 268 CB SER A 164 -0.216 -4.577 -8.952 1.00 0.00 C ATOM 269 OG SER A 164 -0.934 -5.708 -8.489 1.00 0.00 O ATOM 0 H SER A 164 -0.740 -2.502 -7.713 1.00 0.00 H new ATOM 0 HA SER A 164 0.835 -4.786 -7.098 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.915 -3.806 -9.275 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.379 -4.852 -9.823 1.00 0.00 H new ATOM 0 HG SER A 164 -1.512 -6.045 -9.206 1.00 0.00 H new ATOM 275 N ARG A 165 2.089 -2.553 -9.193 1.00 0.00 N ATOM 276 CA ARG A 165 3.320 -2.074 -9.802 1.00 0.00 C ATOM 277 C ARG A 165 4.373 -1.780 -8.735 1.00 0.00 C ATOM 278 O ARG A 165 5.548 -2.110 -8.895 1.00 0.00 O ATOM 279 CB ARG A 165 3.034 -0.809 -10.613 1.00 0.00 C ATOM 280 CG ARG A 165 2.804 -1.065 -12.091 1.00 0.00 C ATOM 281 CD ARG A 165 4.115 -1.092 -12.858 1.00 0.00 C ATOM 282 NE ARG A 165 4.091 -0.213 -14.023 1.00 0.00 N ATOM 283 CZ ARG A 165 3.681 -0.597 -15.229 1.00 0.00 C ATOM 284 NH1 ARG A 165 3.256 -1.839 -15.424 1.00 0.00 N ATOM 285 NH2 ARG A 165 3.698 0.259 -16.240 1.00 0.00 N ATOM 0 H ARG A 165 1.271 -1.976 -9.391 1.00 0.00 H new ATOM 0 HA ARG A 165 3.707 -2.850 -10.462 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.155 -0.315 -10.199 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.871 -0.120 -10.500 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.285 -2.014 -12.221 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.157 -0.289 -12.500 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.927 -0.793 -12.196 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.325 -2.112 -13.179 1.00 0.00 H new ATOM 0 HE ARG A 165 4.406 0.750 -13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.243 -2.501 -14.648 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.942 -2.131 -16.349 1.00 0.00 H new ATOM 0 HH21 ARG A 165 4.026 1.214 -16.094 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.383 -0.037 -17.164 1.00 0.00 H new ATOM 299 N TYR A 166 3.935 -1.150 -7.650 1.00 0.00 N ATOM 300 CA TYR A 166 4.824 -0.793 -6.547 1.00 0.00 C ATOM 301 C TYR A 166 5.326 -2.028 -5.802 1.00 0.00 C ATOM 302 O TYR A 166 6.531 -2.233 -5.660 1.00 0.00 O ATOM 303 CB TYR A 166 4.095 0.132 -5.568 1.00 0.00 C ATOM 304 CG TYR A 166 4.924 0.519 -4.363 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.021 1.362 -4.492 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.610 0.039 -3.098 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.781 1.715 -3.394 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.366 0.388 -1.995 1.00 0.00 C ATOM 309 CZ TYR A 166 6.450 1.226 -2.149 1.00 0.00 C ATOM 310 OH TYR A 166 7.204 1.576 -1.053 1.00 0.00 O ATOM 0 H TYR A 166 2.963 -0.874 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 166 5.687 -0.280 -6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.792 1.037 -6.095 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.184 -0.360 -5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.284 1.747 -5.466 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.761 -0.618 -2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.631 2.371 -3.511 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.109 0.006 -1.018 1.00 0.00 H new ATOM 0 HH TYR A 166 7.189 2.550 -0.943 1.00 0.00 H new ATOM 320 N LEU A 167 4.391 -2.836 -5.311 1.00 0.00 N ATOM 321 CA LEU A 167 4.730 -4.040 -4.558 1.00 0.00 C ATOM 322 C LEU A 167 5.517 -5.039 -5.404 1.00 0.00 C ATOM 323 O LEU A 167 6.342 -5.786 -4.880 1.00 0.00 O ATOM 324 CB LEU A 167 3.459 -4.695 -4.012 1.00 0.00 C ATOM 325 CG LEU A 167 3.110 -4.322 -2.569 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.223 -3.087 -2.531 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.430 -5.485 -1.869 1.00 0.00 C ATOM 0 H LEU A 167 3.389 -2.678 -5.421 1.00 0.00 H new ATOM 0 HA LEU A 167 5.368 -3.740 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.622 -4.422 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.570 -5.778 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 167 4.037 -4.094 -2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.987 -2.840 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.745 -2.250 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.300 -3.285 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.189 -5.202 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.513 -5.743 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.099 -6.346 -1.860 1.00 0.00 H new ATOM 339 N ARG A 168 5.259 -5.054 -6.707 1.00 0.00 N ATOM 340 CA ARG A 168 5.954 -5.972 -7.607 1.00 0.00 C ATOM 341 C ARG A 168 7.435 -5.621 -7.704 1.00 0.00 C ATOM 342 O ARG A 168 8.298 -6.486 -7.549 1.00 0.00 O ATOM 343 CB ARG A 168 5.322 -5.944 -8.999 1.00 0.00 C ATOM 344 CG ARG A 168 5.661 -7.159 -9.848 1.00 0.00 C ATOM 345 CD ARG A 168 4.495 -8.132 -9.920 1.00 0.00 C ATOM 346 NE ARG A 168 4.345 -8.709 -11.252 1.00 0.00 N ATOM 347 CZ ARG A 168 4.081 -9.993 -11.476 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.935 -10.830 -10.458 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.962 -10.440 -12.718 1.00 0.00 N ATOM 0 H ARG A 168 4.579 -4.446 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 168 5.860 -6.977 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.239 -5.875 -8.896 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.651 -5.045 -9.520 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.930 -6.837 -10.854 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.532 -7.664 -9.431 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.644 -8.931 -9.194 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.575 -7.617 -9.643 1.00 0.00 H new ATOM 0 HE ARG A 168 4.449 -8.092 -12.058 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.025 -10.489 -9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.733 -11.814 -10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 168 4.073 -9.799 -13.504 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.760 -11.425 -12.888 1.00 0.00 H new ATOM 363 N GLU A 169 7.721 -4.349 -7.961 1.00 0.00 N ATOM 364 CA GLU A 169 9.098 -3.883 -8.081 1.00 0.00 C ATOM 365 C GLU A 169 9.827 -3.984 -6.744 1.00 0.00 C ATOM 366 O GLU A 169 11.035 -4.218 -6.702 1.00 0.00 O ATOM 367 CB GLU A 169 9.126 -2.438 -8.582 1.00 0.00 C ATOM 368 CG GLU A 169 9.423 -2.314 -10.067 1.00 0.00 C ATOM 369 CD GLU A 169 8.217 -2.628 -10.931 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.391 -1.718 -11.152 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.100 -3.785 -11.389 1.00 0.00 O ATOM 0 H GLU A 169 7.017 -3.622 -8.090 1.00 0.00 H new ATOM 0 HA GLU A 169 9.610 -4.521 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.164 -1.971 -8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.878 -1.883 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.766 -1.302 -10.282 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.238 -2.989 -10.328 1.00 0.00 H new ATOM 378 N GLN A 170 9.086 -3.802 -5.656 1.00 0.00 N ATOM 379 CA GLN A 170 9.660 -3.870 -4.318 1.00 0.00 C ATOM 380 C GLN A 170 10.021 -5.306 -3.948 1.00 0.00 C ATOM 381 O GLN A 170 11.113 -5.573 -3.448 1.00 0.00 O ATOM 382 CB GLN A 170 8.678 -3.300 -3.293 1.00 0.00 C ATOM 383 CG GLN A 170 9.353 -2.714 -2.064 1.00 0.00 C ATOM 384 CD GLN A 170 10.214 -1.510 -2.390 1.00 0.00 C ATOM 385 OE1 GLN A 170 9.723 -0.383 -2.465 1.00 0.00 O ATOM 386 NE2 GLN A 170 11.507 -1.742 -2.586 1.00 0.00 N ATOM 0 H GLN A 170 8.085 -3.606 -5.675 1.00 0.00 H new ATOM 0 HA GLN A 170 10.573 -3.274 -4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.076 -2.527 -3.770 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.994 -4.089 -2.980 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.592 -2.426 -1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.969 -3.480 -1.593 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.871 -2.692 -2.514 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.136 -0.970 -2.809 1.00 0.00 H new ATOM 395 N ALA A 171 9.093 -6.226 -4.197 1.00 0.00 N ATOM 396 CA ALA A 171 9.307 -7.635 -3.891 1.00 0.00 C ATOM 397 C ALA A 171 10.540 -8.177 -4.607 1.00 0.00 C ATOM 398 O ALA A 171 11.393 -8.820 -3.994 1.00 0.00 O ATOM 399 CB ALA A 171 8.077 -8.448 -4.266 1.00 0.00 C ATOM 0 H ALA A 171 8.184 -6.019 -4.611 1.00 0.00 H new ATOM 0 HA ALA A 171 9.477 -7.724 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.250 -9.499 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.217 -8.088 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.882 -8.341 -5.333 1.00 0.00 H new ATOM 405 N THR A 172 10.626 -7.915 -5.907 1.00 0.00 N ATOM 406 CA THR A 172 11.756 -8.379 -6.706 1.00 0.00 C ATOM 407 C THR A 172 13.034 -7.635 -6.336 1.00 0.00 C ATOM 408 O THR A 172 14.126 -8.203 -6.367 1.00 0.00 O ATOM 409 CB THR A 172 11.490 -8.201 -8.212 1.00 0.00 C ATOM 410 OG1 THR A 172 10.832 -6.951 -8.451 1.00 0.00 O ATOM 411 CG2 THR A 172 10.634 -9.339 -8.749 1.00 0.00 C ATOM 0 H THR A 172 9.929 -7.385 -6.429 1.00 0.00 H new ATOM 0 HA THR A 172 11.881 -9.440 -6.490 1.00 0.00 H new ATOM 0 HB THR A 172 12.449 -8.211 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.891 -7.020 -8.185 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.459 -9.191 -9.815 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.150 -10.287 -8.594 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.679 -9.355 -8.224 1.00 0.00 H new ATOM 419 N GLY A 173 12.889 -6.360 -5.986 1.00 0.00 N ATOM 420 CA GLY A 173 14.040 -5.557 -5.615 1.00 0.00 C ATOM 421 C GLY A 173 14.540 -4.695 -6.758 1.00 0.00 C ATOM 422 O GLY A 173 15.418 -3.854 -6.571 1.00 0.00 O ATOM 0 H GLY A 173 11.995 -5.869 -5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.777 -4.919 -4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.844 -6.213 -5.280 1.00 0.00 H new ATOM 426 N SER A 174 13.977 -4.905 -7.944 1.00 0.00 N ATOM 427 CA SER A 174 14.370 -4.141 -9.123 1.00 0.00 C ATOM 428 C SER A 174 13.520 -2.883 -9.262 1.00 0.00 C ATOM 429 O SER A 174 12.311 -2.909 -9.032 1.00 0.00 O ATOM 430 CB SER A 174 14.237 -5.002 -10.381 1.00 0.00 C ATOM 431 OG SER A 174 15.485 -5.566 -10.747 1.00 0.00 O ATOM 0 H SER A 174 13.248 -5.597 -8.114 1.00 0.00 H new ATOM 0 HA SER A 174 15.412 -3.843 -9.003 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.512 -5.797 -10.206 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.854 -4.396 -11.202 1.00 0.00 H new ATOM 0 HG SER A 174 15.373 -6.113 -11.552 1.00 0.00 H new ATOM 437 N LYS A 175 14.162 -1.781 -9.641 1.00 0.00 N ATOM 438 CA LYS A 175 13.464 -0.511 -9.813 1.00 0.00 C ATOM 439 C LYS A 175 12.951 -0.360 -11.240 1.00 0.00 C ATOM 440 O LYS A 175 13.556 -0.868 -12.186 1.00 0.00 O ATOM 441 CB LYS A 175 14.394 0.654 -9.466 1.00 0.00 C ATOM 442 CG LYS A 175 14.403 1.005 -7.987 1.00 0.00 C ATOM 443 CD LYS A 175 15.820 1.091 -7.444 1.00 0.00 C ATOM 444 CE LYS A 175 15.867 1.854 -6.129 1.00 0.00 C ATOM 445 NZ LYS A 175 17.176 1.691 -5.439 1.00 0.00 N ATOM 0 H LYS A 175 15.163 -1.742 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 175 12.609 -0.500 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.408 0.404 -9.778 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.092 1.532 -10.037 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.895 1.958 -7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.844 0.253 -7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 175 16.216 0.086 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 175 16.462 1.583 -8.175 1.00 0.00 H new ATOM 0 HE2 LYS A 175 15.685 2.912 -6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 175 15.067 1.503 -5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 17.167 2.226 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.339 0.684 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 17.938 2.049 -6.050 1.00 0.00 H new ATOM 459 N ASP A 176 11.831 0.341 -11.391 1.00 0.00 N ATOM 460 CA ASP A 176 11.235 0.560 -12.704 1.00 0.00 C ATOM 461 C ASP A 176 11.634 1.921 -13.264 1.00 0.00 C ATOM 462 O ASP A 176 11.468 2.947 -12.603 1.00 0.00 O ATOM 463 CB ASP A 176 9.711 0.457 -12.620 1.00 0.00 C ATOM 464 CG ASP A 176 9.072 0.223 -13.975 1.00 0.00 C ATOM 465 OD1 ASP A 176 9.540 -0.677 -14.703 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.104 0.939 -14.307 1.00 0.00 O ATOM 0 H ASP A 176 11.318 0.767 -10.619 1.00 0.00 H new ATOM 0 HA ASP A 176 11.608 -0.212 -13.377 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.441 -0.358 -11.948 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.311 1.373 -12.186 1.00 0.00 H new ATOM 471 N SER A 177 12.159 1.923 -14.485 1.00 0.00 N ATOM 472 CA SER A 177 12.580 3.159 -15.135 1.00 0.00 C ATOM 473 C SER A 177 11.517 3.647 -16.113 1.00 0.00 C ATOM 474 O SER A 177 11.336 4.851 -16.300 1.00 0.00 O ATOM 475 CB SER A 177 13.907 2.950 -15.866 1.00 0.00 C ATOM 476 OG SER A 177 13.790 1.943 -16.857 1.00 0.00 O ATOM 0 H SER A 177 12.303 1.082 -15.044 1.00 0.00 H new ATOM 0 HA SER A 177 12.715 3.918 -14.365 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.222 3.885 -16.329 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.680 2.672 -15.150 1.00 0.00 H new ATOM 0 HG SER A 177 14.651 1.829 -17.311 1.00 0.00 H new ATOM 482 N LYS A 178 10.817 2.704 -16.736 1.00 0.00 N ATOM 483 CA LYS A 178 9.770 3.036 -17.696 1.00 0.00 C ATOM 484 C LYS A 178 8.542 3.602 -16.987 1.00 0.00 C ATOM 485 O LYS A 178 8.279 3.276 -15.830 1.00 0.00 O ATOM 486 CB LYS A 178 9.379 1.800 -18.509 1.00 0.00 C ATOM 487 CG LYS A 178 9.246 0.537 -17.674 1.00 0.00 C ATOM 488 CD LYS A 178 9.269 -0.711 -18.543 1.00 0.00 C ATOM 489 CE LYS A 178 10.356 -1.677 -18.102 1.00 0.00 C ATOM 490 NZ LYS A 178 9.998 -3.091 -18.402 1.00 0.00 N ATOM 0 H LYS A 178 10.956 1.704 -16.593 1.00 0.00 H new ATOM 0 HA LYS A 178 10.161 3.796 -18.372 1.00 0.00 H new ATOM 0 HB2 LYS A 178 8.432 1.993 -19.014 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.126 1.635 -19.285 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.059 0.492 -16.949 1.00 0.00 H new ATOM 0 HG3 LYS A 178 8.315 0.570 -17.108 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.299 -1.207 -18.496 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.432 -0.428 -19.583 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.291 -1.425 -18.603 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.528 -1.565 -17.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.765 -3.718 -18.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.120 -3.340 -17.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.859 -3.204 -19.426 1.00 0.00 H new ATOM 504 N PRO A 179 7.771 4.462 -17.678 1.00 0.00 N ATOM 505 CA PRO A 179 6.564 5.076 -17.110 1.00 0.00 C ATOM 506 C PRO A 179 5.600 4.041 -16.537 1.00 0.00 C ATOM 507 O PRO A 179 5.606 2.879 -16.945 1.00 0.00 O ATOM 508 CB PRO A 179 5.930 5.790 -18.305 1.00 0.00 C ATOM 509 CG PRO A 179 7.062 6.054 -19.235 1.00 0.00 C ATOM 510 CD PRO A 179 8.016 4.906 -19.063 1.00 0.00 C ATOM 0 HA PRO A 179 6.800 5.738 -16.277 1.00 0.00 H new ATOM 0 HB2 PRO A 179 5.167 5.171 -18.776 1.00 0.00 H new ATOM 0 HB3 PRO A 179 5.444 6.717 -18.000 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.713 6.120 -20.265 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.546 7.002 -19.001 1.00 0.00 H new ATOM 0 HD2 PRO A 179 7.820 4.110 -19.781 1.00 0.00 H new ATOM 0 HD3 PRO A 179 9.050 5.218 -19.208 1.00 0.00 H new ATOM 518 N LEU A 180 4.771 4.474 -15.592 1.00 0.00 N ATOM 519 CA LEU A 180 3.797 3.587 -14.962 1.00 0.00 C ATOM 520 C LEU A 180 2.755 3.120 -15.976 1.00 0.00 C ATOM 521 O LEU A 180 2.821 3.468 -17.154 1.00 0.00 O ATOM 522 CB LEU A 180 3.113 4.299 -13.791 1.00 0.00 C ATOM 523 CG LEU A 180 2.712 3.387 -12.632 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.417 3.809 -11.354 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.203 3.400 -12.441 1.00 0.00 C ATOM 0 H LEU A 180 4.754 5.433 -15.245 1.00 0.00 H new ATOM 0 HA LEU A 180 4.325 2.711 -14.584 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.783 5.071 -13.412 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.222 4.805 -14.162 1.00 0.00 H new ATOM 0 HG LEU A 180 3.018 2.369 -12.872 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.120 3.149 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.496 3.747 -11.496 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.142 4.835 -11.108 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.936 2.745 -11.612 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.873 4.416 -12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.718 3.049 -13.352 1.00 0.00 H new ATOM 537 N GLY A 181 1.798 2.322 -15.510 1.00 0.00 N ATOM 538 CA GLY A 181 0.760 1.812 -16.388 1.00 0.00 C ATOM 539 C GLY A 181 -0.194 2.892 -16.861 1.00 0.00 C ATOM 540 O GLY A 181 0.212 4.030 -17.099 1.00 0.00 O ATOM 0 H GLY A 181 1.723 2.019 -14.539 1.00 0.00 H new ATOM 0 HA2 GLY A 181 1.223 1.339 -17.254 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.196 1.039 -15.866 1.00 0.00 H new ATOM 544 N GLU A 182 -1.467 2.533 -16.998 1.00 0.00 N ATOM 545 CA GLU A 182 -2.486 3.474 -17.448 1.00 0.00 C ATOM 546 C GLU A 182 -3.112 4.205 -16.267 1.00 0.00 C ATOM 547 O GLU A 182 -4.115 4.903 -16.418 1.00 0.00 O ATOM 548 CB GLU A 182 -3.571 2.746 -18.240 1.00 0.00 C ATOM 549 CG GLU A 182 -3.354 2.778 -19.743 1.00 0.00 C ATOM 550 CD GLU A 182 -3.286 1.392 -20.352 1.00 0.00 C ATOM 551 OE1 GLU A 182 -4.317 0.687 -20.344 1.00 0.00 O ATOM 552 OE2 GLU A 182 -2.199 1.008 -20.836 1.00 0.00 O ATOM 0 H GLU A 182 -1.817 1.595 -16.803 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.004 4.207 -18.094 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.615 1.708 -17.910 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.538 3.194 -18.012 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.164 3.337 -20.211 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.430 3.313 -19.962 1.00 0.00 H new ATOM 559 N ALA A 183 -2.513 4.038 -15.093 1.00 0.00 N ATOM 560 CA ALA A 183 -3.005 4.680 -13.881 1.00 0.00 C ATOM 561 C ALA A 183 -3.223 6.172 -14.105 1.00 0.00 C ATOM 562 O ALA A 183 -4.256 6.724 -13.721 1.00 0.00 O ATOM 563 CB ALA A 183 -2.033 4.456 -12.735 1.00 0.00 C ATOM 0 H ALA A 183 -1.683 3.461 -14.956 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.964 4.231 -13.623 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.413 4.941 -11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.925 3.387 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.062 4.879 -12.993 1.00 0.00 H new ATOM 569 N GLY A 184 -2.246 6.817 -14.733 1.00 0.00 N ATOM 570 CA GLY A 184 -2.351 8.238 -15.001 1.00 0.00 C ATOM 571 C GLY A 184 -1.237 9.037 -14.357 1.00 0.00 C ATOM 572 O GLY A 184 -0.067 8.660 -14.437 1.00 0.00 O ATOM 0 H GLY A 184 -1.384 6.381 -15.061 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -2.335 8.403 -16.078 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.312 8.602 -14.637 1.00 0.00 H new ATOM 576 N ALA A 185 -1.599 10.145 -13.721 1.00 0.00 N ATOM 577 CA ALA A 185 -0.624 11.005 -13.064 1.00 0.00 C ATOM 578 C ALA A 185 -0.304 10.515 -11.655 1.00 0.00 C ATOM 579 O ALA A 185 0.828 10.653 -11.186 1.00 0.00 O ATOM 580 CB ALA A 185 -1.132 12.438 -13.022 1.00 0.00 C ATOM 0 H ALA A 185 -2.563 10.469 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 185 0.298 10.969 -13.645 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.395 13.071 -12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.296 12.796 -14.038 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.070 12.475 -12.469 1.00 0.00 H new ATOM 586 N ALA A 186 -1.303 9.953 -10.978 1.00 0.00 N ATOM 587 CA ALA A 186 -1.110 9.459 -9.617 1.00 0.00 C ATOM 588 C ALA A 186 -0.003 8.432 -9.548 1.00 0.00 C ATOM 589 O ALA A 186 0.943 8.601 -8.796 1.00 0.00 O ATOM 590 CB ALA A 186 -2.390 8.859 -9.052 1.00 0.00 C ATOM 0 H ALA A 186 -2.246 9.829 -11.346 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.828 10.321 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.208 8.502 -8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.171 9.619 -9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.709 8.026 -9.678 1.00 0.00 H new ATOM 596 N GLY A 187 -0.145 7.359 -10.311 1.00 0.00 N ATOM 597 CA GLY A 187 0.842 6.296 -10.291 1.00 0.00 C ATOM 598 C GLY A 187 2.255 6.769 -10.549 1.00 0.00 C ATOM 599 O GLY A 187 3.167 6.441 -9.792 1.00 0.00 O ATOM 0 H GLY A 187 -0.928 7.204 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.807 5.799 -9.322 1.00 0.00 H new ATOM 0 HA3 GLY A 187 0.576 5.552 -11.041 1.00 0.00 H new ATOM 603 N ARG A 188 2.446 7.533 -11.616 1.00 0.00 N ATOM 604 CA ARG A 188 3.771 8.037 -11.954 1.00 0.00 C ATOM 605 C ARG A 188 4.436 8.659 -10.732 1.00 0.00 C ATOM 606 O ARG A 188 5.593 8.373 -10.425 1.00 0.00 O ATOM 607 CB ARG A 188 3.678 9.066 -13.082 1.00 0.00 C ATOM 608 CG ARG A 188 5.001 9.318 -13.785 1.00 0.00 C ATOM 609 CD ARG A 188 4.944 8.902 -15.247 1.00 0.00 C ATOM 610 NE ARG A 188 6.265 8.900 -15.868 1.00 0.00 N ATOM 611 CZ ARG A 188 6.597 9.672 -16.898 1.00 0.00 C ATOM 612 NH1 ARG A 188 5.708 10.506 -17.421 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.820 9.610 -17.407 1.00 0.00 N ATOM 0 H ARG A 188 1.706 7.816 -12.259 1.00 0.00 H new ATOM 0 HA ARG A 188 4.380 7.198 -12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.946 8.725 -13.814 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.307 10.007 -12.675 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.255 10.376 -13.716 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.794 8.766 -13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.506 7.907 -15.324 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.289 9.582 -15.792 1.00 0.00 H new ATOM 0 HE ARG A 188 6.973 8.271 -15.490 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.766 10.556 -17.033 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.966 11.097 -18.211 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.507 8.970 -17.008 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.074 10.203 -18.197 1.00 0.00 H new ATOM 627 N ARG A 189 3.692 9.517 -10.041 1.00 0.00 N ATOM 628 CA ARG A 189 4.198 10.192 -8.852 1.00 0.00 C ATOM 629 C ARG A 189 3.971 9.370 -7.584 1.00 0.00 C ATOM 630 O ARG A 189 4.565 9.650 -6.545 1.00 0.00 O ATOM 631 CB ARG A 189 3.527 11.555 -8.711 1.00 0.00 C ATOM 632 CG ARG A 189 4.504 12.720 -8.689 1.00 0.00 C ATOM 633 CD ARG A 189 3.909 13.958 -9.340 1.00 0.00 C ATOM 634 NE ARG A 189 4.503 14.228 -10.647 1.00 0.00 N ATOM 635 CZ ARG A 189 4.301 15.351 -11.332 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.525 16.306 -10.835 1.00 0.00 N ATOM 637 NH2 ARG A 189 4.877 15.520 -12.514 1.00 0.00 N ATOM 0 H ARG A 189 2.733 9.762 -10.286 1.00 0.00 H new ATOM 0 HA ARG A 189 5.274 10.316 -8.975 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.829 11.693 -9.537 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.940 11.568 -7.793 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.779 12.946 -7.659 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.420 12.438 -9.209 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.833 13.827 -9.451 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.060 14.819 -8.688 1.00 0.00 H new ATOM 0 HE ARG A 189 5.107 13.516 -11.058 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.081 16.181 -9.925 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.372 17.165 -11.363 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.475 14.789 -12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.722 16.381 -13.039 1.00 0.00 H new ATOM 651 N ALA A 190 3.092 8.380 -7.667 1.00 0.00 N ATOM 652 CA ALA A 190 2.763 7.542 -6.515 1.00 0.00 C ATOM 653 C ALA A 190 3.824 6.489 -6.253 1.00 0.00 C ATOM 654 O ALA A 190 4.324 6.376 -5.141 1.00 0.00 O ATOM 655 CB ALA A 190 1.411 6.873 -6.706 1.00 0.00 C ATOM 0 H ALA A 190 2.591 8.135 -8.521 1.00 0.00 H new ATOM 0 HA ALA A 190 2.722 8.199 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.185 6.254 -5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.640 7.636 -6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.437 6.249 -7.599 1.00 0.00 H new ATOM 661 N LEU A 191 4.151 5.707 -7.271 1.00 0.00 N ATOM 662 CA LEU A 191 5.148 4.655 -7.120 1.00 0.00 C ATOM 663 C LEU A 191 6.480 5.226 -6.637 1.00 0.00 C ATOM 664 O LEU A 191 7.243 4.546 -5.951 1.00 0.00 O ATOM 665 CB LEU A 191 5.344 3.911 -8.438 1.00 0.00 C ATOM 666 CG LEU A 191 5.606 2.412 -8.295 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.427 1.620 -8.831 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.886 2.020 -9.014 1.00 0.00 C ATOM 0 H LEU A 191 3.745 5.779 -8.204 1.00 0.00 H new ATOM 0 HA LEU A 191 4.783 3.954 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.457 4.053 -9.055 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.180 4.362 -8.973 1.00 0.00 H new ATOM 0 HG LEU A 191 5.728 2.181 -7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.626 0.554 -8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.529 1.880 -8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.278 1.857 -9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.054 0.949 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 191 6.797 2.263 -10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.726 2.567 -8.586 1.00 0.00 H new ATOM 680 N GLU A 192 6.752 6.479 -6.995 1.00 0.00 N ATOM 681 CA GLU A 192 7.990 7.134 -6.588 1.00 0.00 C ATOM 682 C GLU A 192 7.849 7.737 -5.197 1.00 0.00 C ATOM 683 O GLU A 192 8.747 7.620 -4.362 1.00 0.00 O ATOM 684 CB GLU A 192 8.374 8.221 -7.594 1.00 0.00 C ATOM 685 CG GLU A 192 9.280 7.726 -8.709 1.00 0.00 C ATOM 686 CD GLU A 192 10.031 8.850 -9.394 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.371 9.761 -9.937 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.279 8.822 -9.386 1.00 0.00 O ATOM 0 H GLU A 192 6.134 7.058 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 192 8.779 6.383 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.466 8.636 -8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.873 9.033 -7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.996 7.012 -8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.682 7.191 -9.447 1.00 0.00 H new ATOM 695 N THR A 193 6.710 8.374 -4.950 1.00 0.00 N ATOM 696 CA THR A 193 6.441 8.988 -3.657 1.00 0.00 C ATOM 697 C THR A 193 6.273 7.916 -2.585 1.00 0.00 C ATOM 698 O THR A 193 6.568 8.143 -1.414 1.00 0.00 O ATOM 699 CB THR A 193 5.177 9.876 -3.715 1.00 0.00 C ATOM 700 OG1 THR A 193 5.555 11.255 -3.807 1.00 0.00 O ATOM 701 CG2 THR A 193 4.291 9.674 -2.493 1.00 0.00 C ATOM 0 H THR A 193 5.957 8.478 -5.630 1.00 0.00 H new ATOM 0 HA THR A 193 7.293 9.618 -3.402 1.00 0.00 H new ATOM 0 HB THR A 193 4.608 9.585 -4.598 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.870 11.750 -4.304 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.413 10.315 -2.570 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.976 8.632 -2.440 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.849 9.930 -1.593 1.00 0.00 H new ATOM 709 N LEU A 194 5.807 6.746 -3.005 1.00 0.00 N ATOM 710 CA LEU A 194 5.600 5.624 -2.099 1.00 0.00 C ATOM 711 C LEU A 194 6.912 4.901 -1.841 1.00 0.00 C ATOM 712 O LEU A 194 7.147 4.393 -0.747 1.00 0.00 O ATOM 713 CB LEU A 194 4.557 4.646 -2.665 1.00 0.00 C ATOM 714 CG LEU A 194 3.117 4.837 -2.161 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.339 3.532 -2.247 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.099 5.355 -0.730 1.00 0.00 C ATOM 0 H LEU A 194 5.564 6.549 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 194 5.224 6.017 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.556 4.734 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.873 3.630 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 194 2.640 5.578 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.323 3.690 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.307 3.195 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.829 2.775 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.067 5.480 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.603 4.642 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.613 6.315 -0.684 1.00 0.00 H new ATOM 728 N ARG A 195 7.769 4.860 -2.855 1.00 0.00 N ATOM 729 CA ARG A 195 9.062 4.205 -2.725 1.00 0.00 C ATOM 730 C ARG A 195 9.934 4.954 -1.725 1.00 0.00 C ATOM 731 O ARG A 195 10.704 4.348 -0.981 1.00 0.00 O ATOM 732 CB ARG A 195 9.764 4.127 -4.082 1.00 0.00 C ATOM 733 CG ARG A 195 10.194 2.721 -4.464 1.00 0.00 C ATOM 734 CD ARG A 195 11.367 2.742 -5.431 1.00 0.00 C ATOM 735 NE ARG A 195 11.044 3.442 -6.671 1.00 0.00 N ATOM 736 CZ ARG A 195 11.886 4.257 -7.300 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.099 4.471 -6.807 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.516 4.857 -8.423 1.00 0.00 N ATOM 0 H ARG A 195 7.592 5.271 -3.772 1.00 0.00 H new ATOM 0 HA ARG A 195 8.899 3.191 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.095 4.515 -4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.641 4.774 -4.066 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.470 2.167 -3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.355 2.193 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.220 3.224 -4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.666 1.719 -5.660 1.00 0.00 H new ATOM 0 HE ARG A 195 10.120 3.298 -7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.387 4.010 -5.944 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.743 5.096 -7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.585 4.694 -8.805 1.00 0.00 H new ATOM 0 HH22 ARG A 195 12.163 5.482 -8.904 1.00 0.00 H new ATOM 752 N ARG A 196 9.798 6.277 -1.708 1.00 0.00 N ATOM 753 CA ARG A 196 10.569 7.108 -0.790 1.00 0.00 C ATOM 754 C ARG A 196 9.944 7.104 0.602 1.00 0.00 C ATOM 755 O ARG A 196 10.632 6.861 1.595 1.00 0.00 O ATOM 756 CB ARG A 196 10.680 8.541 -1.318 1.00 0.00 C ATOM 757 CG ARG A 196 9.347 9.158 -1.704 1.00 0.00 C ATOM 758 CD ARG A 196 9.399 10.677 -1.650 1.00 0.00 C ATOM 759 NE ARG A 196 9.280 11.181 -0.285 1.00 0.00 N ATOM 760 CZ ARG A 196 9.987 12.202 0.191 1.00 0.00 C ATOM 761 NH1 ARG A 196 10.861 12.827 -0.588 1.00 0.00 N ATOM 762 NH2 ARG A 196 9.821 12.599 1.445 1.00 0.00 N ATOM 0 H ARG A 196 9.164 6.794 -2.317 1.00 0.00 H new ATOM 0 HA ARG A 196 11.572 6.687 -0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.151 9.163 -0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.338 8.548 -2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 196 9.074 8.838 -2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.569 8.795 -1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 196 10.337 11.023 -2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.595 11.089 -2.260 1.00 0.00 H new ATOM 0 HE ARG A 196 8.616 10.724 0.340 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.991 12.525 -1.553 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.402 13.610 -0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.150 12.121 2.047 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.364 13.382 1.808 1.00 0.00 H new ATOM 776 N VAL A 197 8.637 7.363 0.678 1.00 0.00 N ATOM 777 CA VAL A 197 7.951 7.372 1.964 1.00 0.00 C ATOM 778 C VAL A 197 7.959 5.984 2.583 1.00 0.00 C ATOM 779 O VAL A 197 8.054 5.842 3.798 1.00 0.00 O ATOM 780 CB VAL A 197 6.491 7.874 1.860 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.649 6.967 0.980 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.876 7.996 3.246 1.00 0.00 C ATOM 0 H VAL A 197 8.042 7.566 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 197 8.498 8.069 2.599 1.00 0.00 H new ATOM 0 HB VAL A 197 6.509 8.859 1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.630 7.351 0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.074 6.936 -0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.637 5.961 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.849 8.350 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.884 7.022 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.454 8.704 3.840 1.00 0.00 H new ATOM 792 N GLY A 198 7.872 4.961 1.739 1.00 0.00 N ATOM 793 CA GLY A 198 7.882 3.597 2.226 1.00 0.00 C ATOM 794 C GLY A 198 9.229 3.211 2.797 1.00 0.00 C ATOM 795 O GLY A 198 9.307 2.619 3.872 1.00 0.00 O ATOM 0 H GLY A 198 7.795 5.054 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.116 3.480 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.625 2.919 1.412 1.00 0.00 H new ATOM 799 N ASP A 199 10.294 3.563 2.082 1.00 0.00 N ATOM 800 CA ASP A 199 11.643 3.266 2.535 1.00 0.00 C ATOM 801 C ASP A 199 11.863 3.862 3.916 1.00 0.00 C ATOM 802 O ASP A 199 12.522 3.265 4.768 1.00 0.00 O ATOM 803 CB ASP A 199 12.667 3.823 1.544 1.00 0.00 C ATOM 804 CG ASP A 199 13.127 2.782 0.541 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.260 2.129 -0.077 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.355 2.620 0.375 1.00 0.00 O ATOM 0 H ASP A 199 10.246 4.053 1.189 1.00 0.00 H new ATOM 0 HA ASP A 199 11.771 2.185 2.592 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.231 4.668 1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.530 4.202 2.092 1.00 0.00 H new ATOM 811 N GLY A 200 11.279 5.034 4.137 1.00 0.00 N ATOM 812 CA GLY A 200 11.392 5.687 5.422 1.00 0.00 C ATOM 813 C GLY A 200 10.486 5.041 6.450 1.00 0.00 C ATOM 814 O GLY A 200 10.919 4.728 7.557 1.00 0.00 O ATOM 0 H GLY A 200 10.728 5.543 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.425 5.642 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.136 6.742 5.320 1.00 0.00 H new ATOM 818 N VAL A 201 9.227 4.825 6.067 1.00 0.00 N ATOM 819 CA VAL A 201 8.244 4.195 6.944 1.00 0.00 C ATOM 820 C VAL A 201 8.802 2.906 7.531 1.00 0.00 C ATOM 821 O VAL A 201 8.721 2.673 8.734 1.00 0.00 O ATOM 822 CB VAL A 201 6.946 3.872 6.178 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.053 2.957 6.995 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.207 5.146 5.801 1.00 0.00 C ATOM 0 H VAL A 201 8.864 5.080 5.148 1.00 0.00 H new ATOM 0 HA VAL A 201 8.021 4.899 7.746 1.00 0.00 H new ATOM 0 HB VAL A 201 7.217 3.353 5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.143 2.742 6.435 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.579 2.026 7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 201 5.794 3.445 7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.295 4.891 5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.952 5.699 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.844 5.762 5.166 1.00 0.00 H new ATOM 834 N GLN A 202 9.370 2.076 6.668 1.00 0.00 N ATOM 835 CA GLN A 202 9.946 0.808 7.087 1.00 0.00 C ATOM 836 C GLN A 202 11.060 1.029 8.104 1.00 0.00 C ATOM 837 O GLN A 202 11.192 0.275 9.068 1.00 0.00 O ATOM 838 CB GLN A 202 10.485 0.058 5.867 1.00 0.00 C ATOM 839 CG GLN A 202 10.856 -1.388 6.150 1.00 0.00 C ATOM 840 CD GLN A 202 10.704 -2.272 4.927 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.603 -2.097 4.203 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.564 -3.102 4.635 1.00 0.00 N flip ATOM 0 H GLN A 202 9.444 2.260 5.668 1.00 0.00 H new ATOM 0 HA GLN A 202 9.167 0.211 7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.735 0.083 5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.363 0.581 5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 202 11.886 -1.434 6.503 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.227 -1.772 6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.394 -3.203 5.219 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.447 -3.689 3.809 1.00 0.00 H new ATOM 851 N ARG A 203 11.856 2.070 7.886 1.00 0.00 N ATOM 852 CA ARG A 203 12.955 2.393 8.791 1.00 0.00 C ATOM 853 C ARG A 203 12.428 3.058 10.060 1.00 0.00 C ATOM 854 O ARG A 203 13.085 3.043 11.101 1.00 0.00 O ATOM 855 CB ARG A 203 13.962 3.314 8.099 1.00 0.00 C ATOM 856 CG ARG A 203 15.374 2.753 8.063 1.00 0.00 C ATOM 857 CD ARG A 203 16.253 3.387 9.129 1.00 0.00 C ATOM 858 NE ARG A 203 17.343 4.166 8.548 1.00 0.00 N ATOM 859 CZ ARG A 203 18.484 4.426 9.181 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.681 3.972 10.412 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.427 5.142 8.585 1.00 0.00 N ATOM 0 H ARG A 203 11.762 2.704 7.092 1.00 0.00 H new ATOM 0 HA ARG A 203 13.455 1.464 9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.628 3.502 7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 203 13.975 4.276 8.612 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.342 1.674 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.811 2.927 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.645 4.032 9.764 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.666 2.607 9.769 1.00 0.00 H new ATOM 0 HE ARG A 203 17.223 4.532 7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.957 3.422 10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 203 19.556 4.172 10.895 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.279 5.495 7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.301 5.340 9.072 1.00 0.00 H new ATOM 875 N ASN A 204 11.236 3.638 9.960 1.00 0.00 N ATOM 876 CA ASN A 204 10.606 4.311 11.083 1.00 0.00 C ATOM 877 C ASN A 204 9.715 3.353 11.863 1.00 0.00 C ATOM 878 O ASN A 204 9.352 3.621 13.009 1.00 0.00 O ATOM 879 CB ASN A 204 9.750 5.470 10.576 1.00 0.00 C ATOM 880 CG ASN A 204 10.518 6.451 9.718 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.913 6.849 8.603 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.636 6.847 10.048 1.00 0.00 N flip ATOM 0 H ASN A 204 10.685 3.653 9.102 1.00 0.00 H new ATOM 0 HA ASN A 204 11.394 4.680 11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.915 5.071 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.325 5.999 11.429 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.060 6.513 10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.138 7.509 9.456 1.00 0.00 H new ATOM 889 N HIS A 205 9.335 2.255 11.220 1.00 0.00 N ATOM 890 CA HIS A 205 8.458 1.283 11.824 1.00 0.00 C ATOM 891 C HIS A 205 9.167 -0.039 12.051 1.00 0.00 C ATOM 892 O HIS A 205 8.587 -0.955 12.603 1.00 0.00 O ATOM 893 CB HIS A 205 7.253 1.060 10.910 1.00 0.00 C ATOM 894 CG HIS A 205 6.435 2.292 10.664 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.764 3.607 10.721 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.111 2.251 10.289 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.645 4.322 10.382 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.663 3.482 10.125 1.00 0.00 N flip ATOM 0 H HIS A 205 9.629 2.022 10.271 1.00 0.00 H new ATOM 0 HA HIS A 205 8.137 1.666 12.793 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.603 0.672 9.953 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.614 0.294 11.350 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.529 1.352 10.151 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.579 5.399 10.333 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.716 3.739 9.846 1.00 0.00 H new ATOM 907 N GLU A 206 10.415 -0.144 11.611 1.00 0.00 N ATOM 908 CA GLU A 206 11.171 -1.388 11.764 1.00 0.00 C ATOM 909 C GLU A 206 10.812 -2.107 13.062 1.00 0.00 C ATOM 910 O GLU A 206 10.762 -3.334 13.100 1.00 0.00 O ATOM 911 CB GLU A 206 12.674 -1.113 11.709 1.00 0.00 C ATOM 912 CG GLU A 206 13.472 -2.221 11.039 1.00 0.00 C ATOM 913 CD GLU A 206 14.883 -1.792 10.688 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.731 -1.733 11.604 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.141 -1.513 9.498 1.00 0.00 O ATOM 0 H GLU A 206 10.925 0.609 11.148 1.00 0.00 H new ATOM 0 HA GLU A 206 10.901 -2.041 10.934 1.00 0.00 H new ATOM 0 HB2 GLU A 206 12.845 -0.179 11.173 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.046 -0.971 12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.513 -3.086 11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 206 12.956 -2.538 10.133 1.00 0.00 H new ATOM 922 N THR A 207 10.529 -1.344 14.113 1.00 0.00 N ATOM 923 CA THR A 207 10.139 -1.930 15.388 1.00 0.00 C ATOM 924 C THR A 207 8.698 -2.425 15.311 1.00 0.00 C ATOM 925 O THR A 207 8.397 -3.561 15.678 1.00 0.00 O ATOM 926 CB THR A 207 10.268 -0.921 16.544 1.00 0.00 C ATOM 927 OG1 THR A 207 11.326 0.006 16.271 1.00 0.00 O ATOM 928 CG2 THR A 207 10.544 -1.637 17.857 1.00 0.00 C ATOM 0 H THR A 207 10.562 -0.325 14.106 1.00 0.00 H new ATOM 0 HA THR A 207 10.813 -2.763 15.587 1.00 0.00 H new ATOM 0 HB THR A 207 9.325 -0.381 16.632 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.400 0.645 17.010 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.631 -0.905 18.659 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.725 -2.321 18.078 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.474 -2.199 17.776 1.00 0.00 H new ATOM 936 N ALA A 208 7.814 -1.566 14.805 1.00 0.00 N ATOM 937 CA ALA A 208 6.405 -1.908 14.644 1.00 0.00 C ATOM 938 C ALA A 208 6.239 -2.995 13.586 1.00 0.00 C ATOM 939 O ALA A 208 5.632 -4.031 13.840 1.00 0.00 O ATOM 940 CB ALA A 208 5.604 -0.671 14.258 1.00 0.00 C ATOM 0 H ALA A 208 8.053 -0.623 14.498 1.00 0.00 H new ATOM 0 HA ALA A 208 6.029 -2.287 15.594 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.554 -0.939 14.141 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.701 0.083 15.039 1.00 0.00 H new ATOM 0 HB3 ALA A 208 5.983 -0.271 13.318 1.00 0.00 H new ATOM 946 N PHE A 209 6.794 -2.745 12.402 1.00 0.00 N ATOM 947 CA PHE A 209 6.737 -3.679 11.289 1.00 0.00 C ATOM 948 C PHE A 209 7.191 -5.073 11.715 1.00 0.00 C ATOM 949 O PHE A 209 6.591 -6.078 11.330 1.00 0.00 O ATOM 950 CB PHE A 209 7.624 -3.158 10.153 1.00 0.00 C ATOM 951 CG PHE A 209 6.907 -2.267 9.171 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.618 -1.816 9.425 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.528 -1.874 7.997 1.00 0.00 C ATOM 954 CE1 PHE A 209 4.967 -0.994 8.525 1.00 0.00 C ATOM 955 CE2 PHE A 209 6.881 -1.052 7.095 1.00 0.00 C ATOM 956 CZ PHE A 209 5.599 -0.612 7.359 1.00 0.00 C ATOM 0 H PHE A 209 7.297 -1.883 12.191 1.00 0.00 H new ATOM 0 HA PHE A 209 5.705 -3.757 10.947 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.461 -2.607 10.583 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.045 -4.008 9.616 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.119 -2.111 10.336 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.531 -2.215 7.784 1.00 0.00 H new ATOM 0 HE1 PHE A 209 3.965 -0.651 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.378 -0.754 6.184 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.092 0.030 6.654 1.00 0.00 H new ATOM 966 N GLN A 210 8.255 -5.125 12.512 1.00 0.00 N ATOM 967 CA GLN A 210 8.789 -6.395 12.991 1.00 0.00 C ATOM 968 C GLN A 210 7.831 -7.048 13.978 1.00 0.00 C ATOM 969 O GLN A 210 7.642 -8.265 13.965 1.00 0.00 O ATOM 970 CB GLN A 210 10.152 -6.181 13.655 1.00 0.00 C ATOM 971 CG GLN A 210 11.295 -6.871 12.932 1.00 0.00 C ATOM 972 CD GLN A 210 11.933 -5.988 11.878 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.106 -5.261 11.135 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.156 -5.959 11.733 1.00 0.00 N flip ATOM 0 H GLN A 210 8.763 -4.303 12.839 1.00 0.00 H new ATOM 0 HA GLN A 210 8.909 -7.057 12.133 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.358 -5.112 13.706 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.109 -6.547 14.681 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.052 -7.170 13.657 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.926 -7.783 12.462 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.754 -6.534 12.326 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.571 -5.360 11.020 1.00 0.00 H new ATOM 983 N GLY A 211 7.231 -6.230 14.835 1.00 0.00 N ATOM 984 CA GLY A 211 6.302 -6.741 15.824 1.00 0.00 C ATOM 985 C GLY A 211 4.961 -7.123 15.230 1.00 0.00 C ATOM 986 O GLY A 211 4.283 -8.017 15.740 1.00 0.00 O ATOM 0 H GLY A 211 7.372 -5.220 14.862 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.740 -7.613 16.311 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.150 -5.987 16.597 1.00 0.00 H new ATOM 990 N MET A 212 4.569 -6.448 14.151 1.00 0.00 N ATOM 991 CA MET A 212 3.299 -6.728 13.504 1.00 0.00 C ATOM 992 C MET A 212 3.316 -8.103 12.849 1.00 0.00 C ATOM 993 O MET A 212 2.478 -8.948 13.150 1.00 0.00 O ATOM 994 CB MET A 212 3.001 -5.649 12.465 1.00 0.00 C ATOM 995 CG MET A 212 2.592 -4.318 13.073 1.00 0.00 C ATOM 996 SD MET A 212 0.871 -3.902 12.733 1.00 0.00 S ATOM 997 CE MET A 212 1.010 -3.206 11.089 1.00 0.00 C ATOM 0 H MET A 212 5.114 -5.706 13.711 1.00 0.00 H new ATOM 0 HA MET A 212 2.514 -6.724 14.260 1.00 0.00 H new ATOM 0 HB2 MET A 212 3.885 -5.500 11.844 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.205 -5.999 11.808 1.00 0.00 H new ATOM 0 HG2 MET A 212 2.748 -4.352 14.151 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.237 -3.531 12.682 1.00 0.00 H new ATOM 0 HE1 MET A 212 0.178 -3.552 10.476 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.987 -2.118 11.151 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.950 -3.524 10.638 1.00 0.00 H new ATOM 1007 N LEU A 213 4.281 -8.321 11.963 1.00 0.00 N ATOM 1008 CA LEU A 213 4.412 -9.598 11.272 1.00 0.00 C ATOM 1009 C LEU A 213 4.720 -10.716 12.261 1.00 0.00 C ATOM 1010 O LEU A 213 4.311 -11.860 12.066 1.00 0.00 O ATOM 1011 CB LEU A 213 5.510 -9.516 10.210 1.00 0.00 C ATOM 1012 CG LEU A 213 5.095 -9.964 8.810 1.00 0.00 C ATOM 1013 CD1 LEU A 213 5.728 -9.059 7.766 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.490 -11.413 8.572 1.00 0.00 C ATOM 0 H LEU A 213 4.985 -7.629 11.706 1.00 0.00 H new ATOM 0 HA LEU A 213 3.464 -9.822 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.864 -8.486 10.155 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.353 -10.126 10.534 1.00 0.00 H new ATOM 0 HG LEU A 213 4.011 -9.891 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.427 -9.386 6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.398 -8.032 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.814 -9.109 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.186 -11.713 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.571 -11.516 8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.997 -12.050 9.307 1.00 0.00 H new ATOM 1026 N ARG A 214 5.436 -10.374 13.330 1.00 0.00 N ATOM 1027 CA ARG A 214 5.789 -11.351 14.355 1.00 0.00 C ATOM 1028 C ARG A 214 4.531 -11.969 14.950 1.00 0.00 C ATOM 1029 O ARG A 214 4.447 -13.185 15.129 1.00 0.00 O ATOM 1030 CB ARG A 214 6.621 -10.696 15.459 1.00 0.00 C ATOM 1031 CG ARG A 214 7.917 -11.430 15.760 1.00 0.00 C ATOM 1032 CD ARG A 214 8.927 -10.522 16.444 1.00 0.00 C ATOM 1033 NE ARG A 214 8.844 -10.610 17.900 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.770 -11.192 18.657 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.843 -11.736 18.099 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.622 -11.230 19.975 1.00 0.00 N ATOM 0 H ARG A 214 5.782 -9.431 13.508 1.00 0.00 H new ATOM 0 HA ARG A 214 6.384 -12.136 13.889 1.00 0.00 H new ATOM 0 HB2 ARG A 214 6.853 -9.671 15.169 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.024 -10.642 16.369 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.710 -12.290 16.397 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.342 -11.815 14.833 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.933 -10.791 16.121 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.757 -9.491 16.133 1.00 0.00 H new ATOM 0 HE ARG A 214 8.031 -10.203 18.362 1.00 0.00 H new ATOM 0 HH11 ARG A 214 10.960 -11.709 17.086 1.00 0.00 H new ATOM 0 HH12 ARG A 214 11.551 -12.181 18.683 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.798 -10.813 20.408 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.332 -11.676 20.555 1.00 0.00 H new ATOM 1050 N LYS A 215 3.550 -11.122 15.249 1.00 0.00 N ATOM 1051 CA LYS A 215 2.290 -11.584 15.817 1.00 0.00 C ATOM 1052 C LYS A 215 1.531 -12.440 14.810 1.00 0.00 C ATOM 1053 O LYS A 215 0.908 -13.438 15.174 1.00 0.00 O ATOM 1054 CB LYS A 215 1.428 -10.395 16.244 1.00 0.00 C ATOM 1055 CG LYS A 215 2.100 -9.495 17.268 1.00 0.00 C ATOM 1056 CD LYS A 215 1.325 -9.464 18.576 1.00 0.00 C ATOM 1057 CE LYS A 215 1.065 -8.040 19.035 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.389 -7.718 19.051 1.00 0.00 N ATOM 0 H LYS A 215 3.604 -10.113 15.107 1.00 0.00 H new ATOM 0 HA LYS A 215 2.514 -12.190 16.695 1.00 0.00 H new ATOM 0 HB2 LYS A 215 1.176 -9.805 15.363 1.00 0.00 H new ATOM 0 HB3 LYS A 215 0.491 -10.766 16.658 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.115 -9.847 17.453 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.181 -8.484 16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 215 0.376 -9.986 18.451 1.00 0.00 H new ATOM 0 HD3 LYS A 215 1.884 -9.999 19.344 1.00 0.00 H new ATOM 0 HE2 LYS A 215 1.479 -7.899 20.033 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.583 -7.345 18.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.524 -6.737 19.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.779 -7.827 18.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -0.881 -8.364 19.701 1.00 0.00 H new ATOM 1072 N LEU A 216 1.591 -12.048 13.540 1.00 0.00 N ATOM 1073 CA LEU A 216 0.909 -12.789 12.484 1.00 0.00 C ATOM 1074 C LEU A 216 1.745 -13.988 12.048 1.00 0.00 C ATOM 1075 O LEU A 216 2.842 -14.212 12.561 1.00 0.00 O ATOM 1076 CB LEU A 216 0.631 -11.889 11.275 1.00 0.00 C ATOM 1077 CG LEU A 216 0.552 -10.391 11.575 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.467 -9.593 10.284 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.633 -10.080 12.477 1.00 0.00 C ATOM 0 H LEU A 216 2.102 -11.226 13.219 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.042 -13.141 12.884 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.414 -12.053 10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.309 -12.201 10.820 1.00 0.00 H new ATOM 0 HG LEU A 216 1.462 -10.101 12.101 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.411 -8.530 10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.352 -9.786 9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.424 -9.890 9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.668 -9.009 12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.556 -10.388 11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.526 -10.620 13.418 1.00 0.00 H new ATOM 1091 N ASP A 217 1.221 -14.754 11.096 1.00 0.00 N ATOM 1092 CA ASP A 217 1.921 -15.927 10.588 1.00 0.00 C ATOM 1093 C ASP A 217 1.308 -16.393 9.274 1.00 0.00 C ATOM 1094 O ASP A 217 0.607 -17.404 9.222 1.00 0.00 O ATOM 1095 CB ASP A 217 1.887 -17.057 11.615 1.00 0.00 C ATOM 1096 CG ASP A 217 2.606 -18.301 11.134 1.00 0.00 C ATOM 1097 OD1 ASP A 217 3.847 -18.254 10.998 1.00 0.00 O ATOM 1098 OD2 ASP A 217 1.931 -19.322 10.892 1.00 0.00 O ATOM 0 H ASP A 217 0.314 -14.583 10.661 1.00 0.00 H new ATOM 0 HA ASP A 217 2.960 -15.650 10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.344 -16.714 12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.850 -17.306 11.843 1.00 0.00 H new ATOM 1103 N ILE A 218 1.579 -15.639 8.218 1.00 0.00 N ATOM 1104 CA ILE A 218 1.059 -15.955 6.892 1.00 0.00 C ATOM 1105 C ILE A 218 1.425 -17.378 6.482 1.00 0.00 C ATOM 1106 O ILE A 218 2.602 -17.726 6.390 1.00 0.00 O ATOM 1107 CB ILE A 218 1.591 -14.972 5.831 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.163 -13.537 6.170 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.113 -15.375 4.440 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.197 -13.145 5.625 1.00 0.00 C ATOM 0 H ILE A 218 2.158 -14.800 8.253 1.00 0.00 H new ATOM 0 HA ILE A 218 -0.026 -15.865 6.948 1.00 0.00 H new ATOM 0 HB ILE A 218 2.680 -15.010 5.834 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.155 -13.419 7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 218 1.910 -12.846 5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.499 -14.669 3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.475 -16.376 4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.023 -15.368 4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.421 -12.117 5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.191 -13.227 4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.958 -13.809 6.034 1.00 0.00 H new ATOM 1122 N LYS A 219 0.406 -18.190 6.227 1.00 0.00 N ATOM 1123 CA LYS A 219 0.611 -19.574 5.816 1.00 0.00 C ATOM 1124 C LYS A 219 -0.125 -19.842 4.511 1.00 0.00 C ATOM 1125 O LYS A 219 0.335 -20.609 3.667 1.00 0.00 O ATOM 1126 CB LYS A 219 0.119 -20.533 6.902 1.00 0.00 C ATOM 1127 CG LYS A 219 1.216 -21.418 7.473 1.00 0.00 C ATOM 1128 CD LYS A 219 0.971 -22.884 7.154 1.00 0.00 C ATOM 1129 CE LYS A 219 2.088 -23.765 7.689 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.571 -25.051 8.231 1.00 0.00 N ATOM 0 H LYS A 219 -0.573 -17.913 6.298 1.00 0.00 H new ATOM 0 HA LYS A 219 1.678 -19.739 5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.328 -19.955 7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.668 -21.164 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.180 -21.112 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.268 -21.283 8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.021 -23.197 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.889 -23.014 6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.803 -23.969 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.627 -23.232 8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.364 -25.622 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 0.908 -24.858 9.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.079 -25.572 7.478 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.271 -19.191 4.360 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.091 -19.328 3.166 1.00 0.00 C ATOM 1146 C ASN A 220 -2.879 -18.046 2.923 1.00 0.00 C ATOM 1147 O ASN A 220 -2.693 -17.052 3.625 1.00 0.00 O ATOM 1148 CB ASN A 220 -3.048 -20.513 3.307 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.258 -20.919 4.753 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.469 -21.676 5.319 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -4.328 -20.418 5.359 1.00 0.00 N ATOM 0 H ASN A 220 -1.656 -18.556 5.059 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.436 -19.510 2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -4.009 -20.255 2.862 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.655 -21.362 2.748 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.522 -20.657 6.331 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.956 -19.794 4.852 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.765 -18.075 1.936 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.588 -16.913 1.620 1.00 0.00 C ATOM 1160 C GLU A 221 -5.588 -16.656 2.740 1.00 0.00 C ATOM 1161 O GLU A 221 -6.277 -15.635 2.752 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.324 -17.125 0.296 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.419 -17.583 -0.836 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.165 -18.372 -1.895 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.153 -17.841 -2.446 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.760 -19.520 -2.176 1.00 0.00 O ATOM 0 H GLU A 221 -3.933 -18.887 1.342 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.938 -16.044 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.112 -17.864 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.810 -16.193 0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.952 -16.713 -1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.616 -18.197 -0.429 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.654 -17.591 3.684 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.564 -17.456 4.804 1.00 0.00 C ATOM 1175 C GLY A 222 -5.973 -16.637 5.934 1.00 0.00 C ATOM 1176 O GLY A 222 -6.704 -16.111 6.773 1.00 0.00 O ATOM 0 H GLY A 222 -5.091 -18.441 3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.487 -16.987 4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.827 -18.446 5.176 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.647 -16.523 5.957 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.968 -15.758 6.992 1.00 0.00 C ATOM 1182 C ASP A 223 -4.152 -14.265 6.755 1.00 0.00 C ATOM 1183 O ASP A 223 -3.748 -13.438 7.574 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.480 -16.108 7.025 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.991 -16.410 8.428 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.072 -17.584 8.844 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.527 -15.472 9.109 1.00 0.00 O ATOM 0 H ASP A 223 -4.025 -16.951 5.271 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.408 -16.015 7.956 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.298 -16.972 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.905 -15.279 6.613 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.771 -13.928 5.628 1.00 0.00 N ATOM 1193 CA VAL A 224 -5.022 -12.538 5.276 1.00 0.00 C ATOM 1194 C VAL A 224 -5.951 -11.886 6.299 1.00 0.00 C ATOM 1195 O VAL A 224 -5.962 -10.661 6.459 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.625 -12.423 3.858 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.141 -12.539 3.890 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.193 -11.123 3.199 1.00 0.00 C ATOM 0 H VAL A 224 -5.109 -14.603 4.942 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.067 -12.013 5.283 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.245 -13.253 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.534 -12.454 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.423 -13.505 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.554 -11.741 4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.627 -11.059 2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.536 -10.280 3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.106 -11.097 3.124 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.717 -12.718 7.001 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.635 -12.231 8.022 1.00 0.00 C ATOM 1210 C LYS A 225 -6.876 -11.405 9.052 1.00 0.00 C ATOM 1211 O LYS A 225 -7.420 -10.470 9.641 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.349 -13.399 8.706 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.404 -14.383 9.377 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.980 -14.907 10.683 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.469 -16.340 10.540 1.00 0.00 C ATOM 1216 NZ LYS A 225 -9.859 -16.404 10.009 1.00 0.00 N ATOM 0 H LYS A 225 -6.719 -13.731 6.880 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.385 -11.602 7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -9.039 -13.005 9.452 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.948 -13.930 7.967 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -7.208 -15.218 8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.447 -13.897 9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.221 -14.857 11.463 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.805 -14.269 11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.801 -16.886 9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -8.428 -16.836 11.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -10.154 -17.398 9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.501 -15.905 10.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -9.894 -15.954 9.072 1.00 0.00 H new ATOM 1230 N SER A 226 -5.606 -11.751 9.249 1.00 0.00 N ATOM 1231 CA SER A 226 -4.757 -11.036 10.191 1.00 0.00 C ATOM 1232 C SER A 226 -4.481 -9.631 9.678 1.00 0.00 C ATOM 1233 O SER A 226 -4.416 -8.676 10.453 1.00 0.00 O ATOM 1234 CB SER A 226 -3.442 -11.788 10.403 1.00 0.00 C ATOM 1235 OG SER A 226 -3.226 -12.064 11.775 1.00 0.00 O ATOM 0 H SER A 226 -5.145 -12.523 8.767 1.00 0.00 H new ATOM 0 HA SER A 226 -5.275 -10.969 11.148 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.459 -12.721 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.614 -11.195 10.014 1.00 0.00 H new ATOM 0 HG SER A 226 -2.380 -12.547 11.882 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.336 -9.508 8.360 1.00 0.00 N ATOM 1242 CA PHE A 227 -4.086 -8.213 7.743 1.00 0.00 C ATOM 1243 C PHE A 227 -5.290 -7.306 7.941 1.00 0.00 C ATOM 1244 O PHE A 227 -5.156 -6.087 8.016 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.778 -8.368 6.253 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.356 -8.075 5.912 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.398 -9.067 6.017 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.976 -6.816 5.485 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.085 -8.809 5.701 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.662 -6.553 5.168 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.284 -7.550 5.277 1.00 0.00 C ATOM 0 H PHE A 227 -4.388 -10.287 7.704 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.216 -7.763 8.222 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -4.017 -9.386 5.944 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.426 -7.701 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.684 -10.054 6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.715 -6.033 5.399 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.656 -9.591 5.785 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.373 -5.567 4.835 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.315 -7.345 5.030 1.00 0.00 H new ATOM 1261 N SER A 228 -6.467 -7.912 8.041 1.00 0.00 N ATOM 1262 CA SER A 228 -7.692 -7.152 8.254 1.00 0.00 C ATOM 1263 C SER A 228 -7.624 -6.412 9.588 1.00 0.00 C ATOM 1264 O SER A 228 -7.970 -5.231 9.678 1.00 0.00 O ATOM 1265 CB SER A 228 -8.908 -8.079 8.229 1.00 0.00 C ATOM 1266 OG SER A 228 -9.989 -7.486 7.530 1.00 0.00 O ATOM 0 H SER A 228 -6.599 -8.922 7.978 1.00 0.00 H new ATOM 0 HA SER A 228 -7.794 -6.424 7.449 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.639 -9.023 7.755 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.214 -8.310 9.249 1.00 0.00 H new ATOM 0 HG SER A 228 -10.753 -8.100 7.527 1.00 0.00 H new ATOM 1272 N ARG A 229 -7.158 -7.115 10.619 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.027 -6.530 11.949 1.00 0.00 C ATOM 1274 C ARG A 229 -6.148 -5.286 11.899 1.00 0.00 C ATOM 1275 O ARG A 229 -6.545 -4.217 12.361 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.437 -7.550 12.924 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.293 -7.774 14.160 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.787 -9.210 14.242 1.00 0.00 C ATOM 1279 NE ARG A 229 -9.157 -9.289 14.743 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.563 -10.182 15.640 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.707 -11.067 16.135 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.825 -10.191 16.044 1.00 0.00 N ATOM 0 H ARG A 229 -6.865 -8.090 10.557 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.019 -6.244 12.298 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.304 -8.500 12.407 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.447 -7.214 13.233 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.715 -7.535 15.053 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.146 -7.095 14.142 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.735 -9.668 13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.129 -9.783 14.895 1.00 0.00 H new ATOM 0 HE ARG A 229 -9.840 -8.622 14.385 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.735 -11.063 15.827 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.022 -11.751 16.823 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.486 -9.512 15.667 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.135 -10.877 16.732 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.957 -5.430 11.323 1.00 0.00 N ATOM 1297 CA VAL A 230 -4.030 -4.311 11.200 1.00 0.00 C ATOM 1298 C VAL A 230 -4.574 -3.272 10.230 1.00 0.00 C ATOM 1299 O VAL A 230 -4.255 -2.090 10.327 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.640 -4.774 10.726 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.949 -5.587 11.809 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.756 -5.575 9.443 1.00 0.00 C ATOM 0 H VAL A 230 -4.613 -6.309 10.935 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.926 -3.868 12.190 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.033 -3.892 10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.968 -5.905 11.455 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.831 -4.976 12.704 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.551 -6.464 12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.764 -5.894 9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.381 -6.451 9.616 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.206 -4.956 8.667 1.00 0.00 H new ATOM 1312 N MET A 231 -5.414 -3.714 9.302 1.00 0.00 N ATOM 1313 CA MET A 231 -6.010 -2.804 8.335 1.00 0.00 C ATOM 1314 C MET A 231 -6.858 -1.772 9.060 1.00 0.00 C ATOM 1315 O MET A 231 -6.990 -0.632 8.616 1.00 0.00 O ATOM 1316 CB MET A 231 -6.869 -3.574 7.328 1.00 0.00 C ATOM 1317 CG MET A 231 -6.102 -4.053 6.105 1.00 0.00 C ATOM 1318 SD MET A 231 -5.635 -2.711 4.994 1.00 0.00 S ATOM 1319 CE MET A 231 -7.125 -1.718 4.991 1.00 0.00 C ATOM 0 H MET A 231 -5.695 -4.689 9.200 1.00 0.00 H new ATOM 0 HA MET A 231 -5.212 -2.299 7.791 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.313 -4.435 7.827 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.691 -2.936 7.003 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.203 -4.578 6.429 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.712 -4.773 5.560 1.00 0.00 H new ATOM 0 HE1 MET A 231 -7.185 -1.155 4.060 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.996 -2.368 5.078 1.00 0.00 H new ATOM 0 HE3 MET A 231 -7.103 -1.026 5.833 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.427 -2.188 10.182 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.264 -1.314 10.990 1.00 0.00 C ATOM 1331 C VAL A 232 -7.458 -0.651 12.102 1.00 0.00 C ATOM 1332 O VAL A 232 -7.721 0.490 12.478 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.426 -2.094 11.622 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.328 -1.161 12.410 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.208 -2.838 10.553 1.00 0.00 C ATOM 0 H VAL A 232 -7.323 -3.132 10.555 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.659 -0.547 10.324 1.00 0.00 H new ATOM 0 HB VAL A 232 -9.017 -2.829 12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -11.146 -1.731 12.851 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.753 -0.681 13.202 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.734 -0.400 11.744 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -11.028 -3.386 11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.610 -2.125 9.833 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.548 -3.538 10.040 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.485 -1.384 12.631 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.649 -0.880 13.711 1.00 0.00 C ATOM 1347 C HIS A 233 -4.763 0.274 13.244 1.00 0.00 C ATOM 1348 O HIS A 233 -4.349 1.109 14.048 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.804 -2.020 14.298 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.347 -1.938 13.975 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.709 -1.894 12.787 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.365 -1.899 14.938 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -1.365 -1.827 13.046 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -1.185 -1.831 14.352 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.256 -2.331 12.328 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.301 -0.489 14.492 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.924 -2.024 15.381 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -5.192 -2.970 13.931 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -3.146 -1.908 11.866 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.534 -1.921 16.005 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.583 -1.779 12.303 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.473 0.318 11.946 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.634 1.380 11.401 1.00 0.00 C ATOM 1365 C VAL A 234 -4.284 2.744 11.630 1.00 0.00 C ATOM 1366 O VAL A 234 -3.611 3.707 11.996 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.349 1.176 9.897 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.810 2.453 9.268 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.369 0.027 9.691 1.00 0.00 C ATOM 0 H VAL A 234 -4.802 -0.361 11.260 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.680 1.342 11.928 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.289 0.925 9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.617 2.284 8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.543 3.251 9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.883 2.740 9.764 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.179 -0.103 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.432 0.252 10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.793 -0.891 10.099 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.599 2.812 11.435 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.337 4.051 11.645 1.00 0.00 C ATOM 1381 C PHE A 235 -7.094 3.997 12.969 1.00 0.00 C ATOM 1382 O PHE A 235 -8.234 4.453 13.065 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.324 4.305 10.500 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.937 3.674 9.192 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.813 4.102 8.503 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.707 2.660 8.646 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.464 3.528 7.295 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -7.363 2.082 7.440 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.241 2.516 6.763 1.00 0.00 C ATOM 0 H PHE A 235 -6.173 2.025 11.133 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.617 4.869 11.672 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.305 3.931 10.793 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.423 5.381 10.355 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.203 4.893 8.915 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.587 2.317 9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.586 3.870 6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.971 1.291 7.027 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.971 2.066 5.819 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.453 3.430 13.988 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.065 3.308 15.307 1.00 0.00 C ATOM 1401 C LYS A 236 -6.669 4.472 16.208 1.00 0.00 C ATOM 1402 O LYS A 236 -7.278 4.694 17.255 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.658 1.986 15.959 1.00 0.00 C ATOM 1404 CG LYS A 236 -7.836 1.146 16.426 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.405 0.088 17.428 1.00 0.00 C ATOM 1406 CE LYS A 236 -8.348 -1.104 17.419 1.00 0.00 C ATOM 1407 NZ LYS A 236 -7.789 -2.259 18.175 1.00 0.00 N ATOM 0 H LYS A 236 -5.509 3.048 13.925 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.147 3.328 15.177 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.069 1.407 15.248 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.012 2.195 16.812 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.588 1.792 16.879 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.304 0.665 15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.394 -0.245 17.195 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.375 0.522 18.427 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -9.304 -0.814 17.854 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.544 -1.404 16.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.462 -3.052 18.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.889 -2.553 17.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.626 -1.980 19.164 1.00 0.00 H new ATOM 1421 N ASP A 237 -5.645 5.214 15.796 1.00 0.00 N ATOM 1422 CA ASP A 237 -5.169 6.355 16.569 1.00 0.00 C ATOM 1423 C ASP A 237 -6.235 7.444 16.648 1.00 0.00 C ATOM 1424 O ASP A 237 -6.111 8.391 17.424 1.00 0.00 O ATOM 1425 CB ASP A 237 -3.890 6.920 15.948 1.00 0.00 C ATOM 1426 CG ASP A 237 -2.643 6.468 16.683 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -2.146 5.362 16.384 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -2.164 7.220 17.557 1.00 0.00 O ATOM 0 H ASP A 237 -5.130 5.045 14.932 1.00 0.00 H new ATOM 0 HA ASP A 237 -4.953 6.011 17.581 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -3.827 6.608 14.905 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.937 8.009 15.953 1.00 0.00 H new ATOM 1433 N GLY A 238 -7.281 7.301 15.839 1.00 0.00 N ATOM 1434 CA GLY A 238 -8.353 8.279 15.833 1.00 0.00 C ATOM 1435 C GLY A 238 -8.180 9.322 14.748 1.00 0.00 C ATOM 1436 O GLY A 238 -9.057 9.497 13.900 1.00 0.00 O ATOM 0 H GLY A 238 -7.405 6.525 15.188 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -9.306 7.768 15.693 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -8.396 8.773 16.804 1.00 0.00 H new ATOM 1440 N VAL A 239 -7.046 10.015 14.772 1.00 0.00 N ATOM 1441 CA VAL A 239 -6.760 11.046 13.783 1.00 0.00 C ATOM 1442 C VAL A 239 -6.582 10.438 12.394 1.00 0.00 C ATOM 1443 O VAL A 239 -5.760 9.543 12.197 1.00 0.00 O ATOM 1444 CB VAL A 239 -5.496 11.848 14.155 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -4.326 10.913 14.428 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -5.148 12.845 13.059 1.00 0.00 C ATOM 0 H VAL A 239 -6.311 9.881 15.466 1.00 0.00 H new ATOM 0 HA VAL A 239 -7.614 11.723 13.771 1.00 0.00 H new ATOM 0 HB VAL A 239 -5.703 12.407 15.067 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -3.445 11.499 14.688 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -4.577 10.248 15.255 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.118 10.321 13.537 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -4.253 13.400 13.342 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -4.964 12.311 12.127 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -5.977 13.539 12.922 1.00 0.00 H new ATOM 1456 N THR A 240 -7.361 10.930 11.436 1.00 0.00 N ATOM 1457 CA THR A 240 -7.292 10.435 10.066 1.00 0.00 C ATOM 1458 C THR A 240 -6.421 11.340 9.202 1.00 0.00 C ATOM 1459 O THR A 240 -6.661 12.543 9.107 1.00 0.00 O ATOM 1460 CB THR A 240 -8.692 10.335 9.433 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.637 9.871 10.404 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.679 9.391 8.240 1.00 0.00 C ATOM 0 H THR A 240 -8.047 11.671 11.583 1.00 0.00 H new ATOM 0 HA THR A 240 -6.850 9.440 10.110 1.00 0.00 H new ATOM 0 HB THR A 240 -8.983 11.327 9.089 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.525 9.812 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.679 9.336 7.809 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.980 9.762 7.490 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.369 8.398 8.565 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.406 10.753 8.574 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.499 11.508 7.719 1.00 0.00 C ATOM 1472 C ASN A 241 -3.799 10.593 6.720 1.00 0.00 C ATOM 1473 O ASN A 241 -3.751 9.372 6.902 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.461 12.244 8.567 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.753 11.325 9.542 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -1.805 10.629 9.181 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.213 11.318 10.789 1.00 0.00 N ATOM 0 H ASN A 241 -5.192 9.758 8.642 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.089 12.237 7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.725 12.710 7.912 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.950 13.047 9.119 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.777 10.719 11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -4.002 11.912 11.045 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.255 11.190 5.663 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.556 10.430 4.636 1.00 0.00 C ATOM 1486 C TRP A 242 -1.428 9.618 5.251 1.00 0.00 C ATOM 1487 O TRP A 242 -1.094 8.539 4.765 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.018 11.362 3.551 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.051 11.705 2.526 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.643 12.919 2.329 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.630 10.814 1.567 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.555 12.836 1.304 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.566 11.553 0.821 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.448 9.461 1.269 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.317 10.981 -0.204 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.193 8.895 0.253 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.119 9.655 -0.473 1.00 0.00 C ATOM 0 H TRP A 242 -3.286 12.196 5.497 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.264 9.741 4.175 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.651 12.279 4.013 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.167 10.890 3.060 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.427 13.813 2.895 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.130 13.604 0.959 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.736 8.868 1.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.031 11.565 -0.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.060 7.850 0.015 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.688 9.184 -1.261 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.856 10.135 6.333 1.00 0.00 N ATOM 1509 CA GLY A 243 0.217 9.427 7.005 1.00 0.00 C ATOM 1510 C GLY A 243 -0.228 8.060 7.481 1.00 0.00 C ATOM 1511 O GLY A 243 0.514 7.084 7.375 1.00 0.00 O ATOM 0 H GLY A 243 -1.115 11.027 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.063 9.319 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.564 10.014 7.856 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.455 7.989 7.996 1.00 0.00 N ATOM 1516 CA ARG A 244 -2.008 6.728 8.476 1.00 0.00 C ATOM 1517 C ARG A 244 -2.191 5.765 7.310 1.00 0.00 C ATOM 1518 O ARG A 244 -1.752 4.617 7.364 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.345 6.963 9.179 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.265 7.965 10.320 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.910 7.287 11.633 1.00 0.00 C ATOM 1522 NE ARG A 244 -1.632 7.757 12.163 1.00 0.00 N ATOM 1523 CZ ARG A 244 -0.984 7.164 13.162 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.493 6.083 13.738 1.00 0.00 N ATOM 1525 NH2 ARG A 244 0.173 7.653 13.585 1.00 0.00 N ATOM 0 H ARG A 244 -2.081 8.788 8.090 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.313 6.292 9.193 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -4.073 7.315 8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.714 6.013 9.566 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.518 8.724 10.087 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -4.221 8.479 10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.697 7.476 12.363 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.866 6.208 11.484 1.00 0.00 H new ATOM 0 HE ARG A 244 -1.213 8.587 11.743 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.383 5.704 13.415 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -0.994 5.630 14.504 1.00 0.00 H new ATOM 0 HH21 ARG A 244 0.567 8.484 13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 244 0.669 7.198 14.351 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.825 6.253 6.247 1.00 0.00 N ATOM 1540 CA ILE A 245 -3.046 5.444 5.053 1.00 0.00 C ATOM 1541 C ILE A 245 -1.706 5.014 4.465 1.00 0.00 C ATOM 1542 O ILE A 245 -1.597 3.953 3.849 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.879 6.215 3.996 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -5.134 5.420 3.626 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.053 6.524 2.752 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -6.001 6.098 2.585 1.00 0.00 C ATOM 0 H ILE A 245 -3.194 7.202 6.188 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.613 4.558 5.339 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.182 7.166 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.836 4.440 3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.726 5.253 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.668 7.065 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.194 7.136 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.706 5.592 2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.871 5.476 2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.331 7.067 2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.426 6.240 1.670 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.684 5.838 4.681 1.00 0.00 N ATOM 1559 CA VAL A 246 0.654 5.535 4.194 1.00 0.00 C ATOM 1560 C VAL A 246 1.238 4.368 4.979 1.00 0.00 C ATOM 1561 O VAL A 246 1.979 3.548 4.437 1.00 0.00 O ATOM 1562 CB VAL A 246 1.591 6.758 4.313 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.052 6.333 4.282 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.303 7.761 3.207 1.00 0.00 C ATOM 0 H VAL A 246 -0.759 6.719 5.190 1.00 0.00 H new ATOM 0 HA VAL A 246 0.574 5.270 3.140 1.00 0.00 H new ATOM 0 HB VAL A 246 1.400 7.237 5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.689 7.213 4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.252 5.658 5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.263 5.823 3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.972 8.615 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.460 7.289 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.270 8.099 3.283 1.00 0.00 H new ATOM 1574 N THR A 247 0.887 4.296 6.260 1.00 0.00 N ATOM 1575 CA THR A 247 1.362 3.228 7.127 1.00 0.00 C ATOM 1576 C THR A 247 0.749 1.896 6.724 1.00 0.00 C ATOM 1577 O THR A 247 1.393 0.852 6.827 1.00 0.00 O ATOM 1578 CB THR A 247 1.029 3.511 8.605 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.641 4.739 9.018 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.511 2.375 9.496 1.00 0.00 C ATOM 0 H THR A 247 0.273 4.968 6.720 1.00 0.00 H new ATOM 0 HA THR A 247 2.445 3.180 7.015 1.00 0.00 H new ATOM 0 HB THR A 247 -0.054 3.593 8.701 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.278 5.480 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.265 2.597 10.534 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.023 1.447 9.198 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.591 2.266 9.395 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.495 1.935 6.255 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.175 0.720 5.833 1.00 0.00 C ATOM 1590 C LEU A 248 -0.536 0.174 4.563 1.00 0.00 C ATOM 1591 O LEU A 248 -0.122 -0.985 4.519 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.666 0.981 5.604 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.585 -0.240 5.773 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.784 -1.530 5.843 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -4.445 -0.092 7.014 1.00 0.00 C ATOM 0 H LEU A 248 -1.046 2.788 6.159 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.075 -0.021 6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.992 1.758 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.797 1.376 4.597 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.232 -0.290 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.463 -2.374 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -2.211 -1.653 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.103 -1.490 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -5.089 -0.966 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.805 -0.007 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -5.060 0.804 6.926 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.431 1.015 3.538 1.00 0.00 N ATOM 1608 CA ILE A 249 0.190 0.600 2.290 1.00 0.00 C ATOM 1609 C ILE A 249 1.622 0.155 2.565 1.00 0.00 C ATOM 1610 O ILE A 249 2.145 -0.752 1.917 1.00 0.00 O ATOM 1611 CB ILE A 249 0.178 1.740 1.245 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -1.088 1.662 0.392 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.418 1.684 0.362 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.333 2.902 -0.441 1.00 0.00 C ATOM 0 H ILE A 249 -0.765 1.979 3.549 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.383 -0.230 1.878 1.00 0.00 H new ATOM 0 HB ILE A 249 0.185 2.691 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.018 0.798 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.946 1.497 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.385 2.496 -0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.310 1.786 0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.448 0.729 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.248 2.776 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.435 3.767 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.493 3.057 -1.118 1.00 0.00 H new ATOM 1626 N SER A 250 2.240 0.808 3.544 1.00 0.00 N ATOM 1627 CA SER A 250 3.609 0.504 3.939 1.00 0.00 C ATOM 1628 C SER A 250 3.718 -0.883 4.562 1.00 0.00 C ATOM 1629 O SER A 250 4.616 -1.653 4.222 1.00 0.00 O ATOM 1630 CB SER A 250 4.109 1.552 4.928 1.00 0.00 C ATOM 1631 OG SER A 250 4.606 2.693 4.253 1.00 0.00 O ATOM 0 H SER A 250 1.808 1.559 4.083 1.00 0.00 H new ATOM 0 HA SER A 250 4.226 0.520 3.041 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.297 1.844 5.594 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.894 1.123 5.551 1.00 0.00 H new ATOM 0 HG SER A 250 3.876 3.330 4.106 1.00 0.00 H new ATOM 1637 N PHE A 251 2.813 -1.195 5.489 1.00 0.00 N ATOM 1638 CA PHE A 251 2.837 -2.486 6.164 1.00 0.00 C ATOM 1639 C PHE A 251 2.756 -3.647 5.174 1.00 0.00 C ATOM 1640 O PHE A 251 3.642 -4.497 5.136 1.00 0.00 O ATOM 1641 CB PHE A 251 1.681 -2.578 7.158 1.00 0.00 C ATOM 1642 CG PHE A 251 1.633 -3.881 7.898 1.00 0.00 C ATOM 1643 CD1 PHE A 251 2.775 -4.399 8.486 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.447 -4.586 8.010 1.00 0.00 C ATOM 1645 CE1 PHE A 251 2.734 -5.594 9.173 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.400 -5.783 8.696 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.546 -6.288 9.279 1.00 0.00 C ATOM 0 H PHE A 251 2.060 -0.574 5.786 1.00 0.00 H new ATOM 0 HA PHE A 251 3.787 -2.562 6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.765 -1.763 7.877 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.741 -2.437 6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.708 -3.861 8.406 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.451 -4.195 7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.631 -5.987 9.628 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.531 -6.324 8.777 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.512 -7.224 9.817 1.00 0.00 H new ATOM 1657 N GLY A 252 1.691 -3.678 4.383 1.00 0.00 N ATOM 1658 CA GLY A 252 1.507 -4.739 3.412 1.00 0.00 C ATOM 1659 C GLY A 252 2.602 -4.786 2.374 1.00 0.00 C ATOM 1660 O GLY A 252 3.032 -5.866 1.974 1.00 0.00 O ATOM 0 H GLY A 252 0.946 -2.981 4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.465 -5.696 3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.547 -4.605 2.913 1.00 0.00 H new ATOM 1664 N ALA A 253 3.064 -3.620 1.933 1.00 0.00 N ATOM 1665 CA ALA A 253 4.122 -3.572 0.938 1.00 0.00 C ATOM 1666 C ALA A 253 5.381 -4.220 1.497 1.00 0.00 C ATOM 1667 O ALA A 253 6.086 -4.952 0.802 1.00 0.00 O ATOM 1668 CB ALA A 253 4.398 -2.137 0.513 1.00 0.00 C ATOM 0 H ALA A 253 2.726 -2.710 2.245 1.00 0.00 H new ATOM 0 HA ALA A 253 3.802 -4.125 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.193 -2.125 -0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.494 -1.704 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.705 -1.553 1.381 1.00 0.00 H new ATOM 1674 N PHE A 254 5.639 -3.955 2.776 1.00 0.00 N ATOM 1675 CA PHE A 254 6.792 -4.517 3.463 1.00 0.00 C ATOM 1676 C PHE A 254 6.567 -6.001 3.725 1.00 0.00 C ATOM 1677 O PHE A 254 7.494 -6.808 3.641 1.00 0.00 O ATOM 1678 CB PHE A 254 7.036 -3.770 4.781 1.00 0.00 C ATOM 1679 CG PHE A 254 7.535 -4.640 5.902 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.864 -5.028 5.961 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.671 -5.067 6.899 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.321 -5.827 6.992 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.123 -5.865 7.932 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.450 -6.246 7.979 1.00 0.00 C ATOM 0 H PHE A 254 5.059 -3.350 3.358 1.00 0.00 H new ATOM 0 HA PHE A 254 7.674 -4.403 2.832 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.759 -2.974 4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.106 -3.294 5.093 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.550 -4.703 5.193 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.632 -4.772 6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.359 -6.124 7.026 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.440 -6.191 8.702 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.806 -6.870 8.786 1.00 0.00 H new ATOM 1694 N VAL A 255 5.322 -6.353 4.029 1.00 0.00 N ATOM 1695 CA VAL A 255 4.964 -7.738 4.287 1.00 0.00 C ATOM 1696 C VAL A 255 5.088 -8.559 3.012 1.00 0.00 C ATOM 1697 O VAL A 255 5.416 -9.742 3.058 1.00 0.00 O ATOM 1698 CB VAL A 255 3.532 -7.874 4.844 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.161 -9.342 4.969 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.396 -7.186 6.194 1.00 0.00 C ATOM 0 H VAL A 255 4.545 -5.696 4.102 1.00 0.00 H new ATOM 0 HA VAL A 255 5.656 -8.113 5.041 1.00 0.00 H new ATOM 0 HB VAL A 255 2.851 -7.386 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.148 -9.429 5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.211 -9.815 3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.857 -9.837 5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.375 -7.300 6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.088 -7.638 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.627 -6.126 6.087 1.00 0.00 H new ATOM 1710 N ALA A 256 4.843 -7.919 1.874 1.00 0.00 N ATOM 1711 CA ALA A 256 4.954 -8.593 0.589 1.00 0.00 C ATOM 1712 C ALA A 256 6.405 -8.959 0.335 1.00 0.00 C ATOM 1713 O ALA A 256 6.721 -10.101 0.004 1.00 0.00 O ATOM 1714 CB ALA A 256 4.421 -7.713 -0.527 1.00 0.00 C ATOM 0 H ALA A 256 4.567 -6.939 1.817 1.00 0.00 H new ATOM 0 HA ALA A 256 4.354 -9.503 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.514 -8.236 -1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.372 -7.483 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.994 -6.787 -0.565 1.00 0.00 H new ATOM 1720 N LYS A 257 7.292 -7.983 0.523 1.00 0.00 N ATOM 1721 CA LYS A 257 8.718 -8.211 0.347 1.00 0.00 C ATOM 1722 C LYS A 257 9.178 -9.268 1.341 1.00 0.00 C ATOM 1723 O LYS A 257 10.085 -10.054 1.066 1.00 0.00 O ATOM 1724 CB LYS A 257 9.502 -6.914 0.552 1.00 0.00 C ATOM 1725 CG LYS A 257 10.864 -6.914 -0.124 1.00 0.00 C ATOM 1726 CD LYS A 257 11.980 -6.630 0.869 1.00 0.00 C ATOM 1727 CE LYS A 257 13.298 -6.357 0.162 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.421 -7.127 0.763 1.00 0.00 N ATOM 0 H LYS A 257 7.046 -7.032 0.796 1.00 0.00 H new ATOM 0 HA LYS A 257 8.903 -8.558 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.915 -6.080 0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.636 -6.745 1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.035 -7.880 -0.599 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.879 -6.163 -0.914 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.711 -5.771 1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.096 -7.480 1.541 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.204 -6.615 -0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.522 -5.291 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.301 -6.913 0.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.528 -6.862 1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.220 -8.145 0.694 1.00 0.00 H new ATOM 1742 N HIS A 258 8.513 -9.291 2.494 1.00 0.00 N ATOM 1743 CA HIS A 258 8.808 -10.258 3.539 1.00 0.00 C ATOM 1744 C HIS A 258 8.374 -11.641 3.076 1.00 0.00 C ATOM 1745 O HIS A 258 9.097 -12.625 3.229 1.00 0.00 O ATOM 1746 CB HIS A 258 8.069 -9.868 4.825 1.00 0.00 C ATOM 1747 CG HIS A 258 8.258 -10.818 5.962 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.870 -10.452 7.138 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.892 -12.112 6.115 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.874 -11.476 7.967 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.287 -12.498 7.372 1.00 0.00 N ATOM 0 H HIS A 258 7.760 -8.643 2.726 1.00 0.00 H new ATOM 0 HA HIS A 258 9.879 -10.270 3.743 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.404 -8.879 5.136 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.004 -9.790 4.607 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.385 -12.726 5.385 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.288 -11.479 8.965 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.149 -13.423 7.779 1.00 0.00 H new ATOM 1760 N LEU A 259 7.180 -11.692 2.497 1.00 0.00 N ATOM 1761 CA LEU A 259 6.614 -12.933 1.986 1.00 0.00 C ATOM 1762 C LEU A 259 7.429 -13.456 0.806 1.00 0.00 C ATOM 1763 O LEU A 259 7.518 -14.663 0.585 1.00 0.00 O ATOM 1764 CB LEU A 259 5.163 -12.710 1.556 1.00 0.00 C ATOM 1765 CG LEU A 259 4.111 -13.063 2.609 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.724 -12.665 2.131 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.158 -14.549 2.931 1.00 0.00 C ATOM 0 H LEU A 259 6.580 -10.877 2.369 1.00 0.00 H new ATOM 0 HA LEU A 259 6.644 -13.676 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.040 -11.663 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.971 -13.302 0.661 1.00 0.00 H new ATOM 0 HG LEU A 259 4.334 -12.506 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.989 -12.924 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.696 -11.591 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.491 -13.195 1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.403 -14.783 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.960 -15.124 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.145 -14.807 3.316 1.00 0.00 H new ATOM 1779 N LYS A 260 8.021 -12.538 0.048 1.00 0.00 N ATOM 1780 CA LYS A 260 8.828 -12.905 -1.109 1.00 0.00 C ATOM 1781 C LYS A 260 10.171 -13.478 -0.672 1.00 0.00 C ATOM 1782 O LYS A 260 10.761 -14.306 -1.366 1.00 0.00 O ATOM 1783 CB LYS A 260 9.050 -11.688 -2.010 1.00 0.00 C ATOM 1784 CG LYS A 260 9.224 -12.040 -3.478 1.00 0.00 C ATOM 1785 CD LYS A 260 10.693 -12.141 -3.856 1.00 0.00 C ATOM 1786 CE LYS A 260 10.984 -13.425 -4.616 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.486 -13.156 -5.992 1.00 0.00 N ATOM 0 H LYS A 260 7.956 -11.534 0.215 1.00 0.00 H new ATOM 0 HA LYS A 260 8.290 -13.669 -1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.203 -11.010 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.933 -11.149 -1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.727 -12.987 -3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.740 -11.283 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.972 -11.283 -4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.305 -12.103 -2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.722 -14.011 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.077 -14.027 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.672 -14.057 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.771 -12.619 -6.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.366 -12.604 -5.939 1.00 0.00 H new ATOM 1801 N SER A 261 10.648 -13.030 0.485 1.00 0.00 N ATOM 1802 CA SER A 261 11.921 -13.495 1.020 1.00 0.00 C ATOM 1803 C SER A 261 11.857 -14.975 1.386 1.00 0.00 C ATOM 1804 O SER A 261 12.889 -15.623 1.563 1.00 0.00 O ATOM 1805 CB SER A 261 12.311 -12.671 2.248 1.00 0.00 C ATOM 1806 OG SER A 261 13.498 -11.933 2.013 1.00 0.00 O ATOM 0 H SER A 261 10.171 -12.344 1.070 1.00 0.00 H new ATOM 0 HA SER A 261 12.678 -13.367 0.246 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.500 -11.989 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.454 -13.332 3.103 1.00 0.00 H new ATOM 0 HG SER A 261 13.724 -11.414 2.813 1.00 0.00 H new ATOM 1812 N VAL A 262 10.642 -15.505 1.502 1.00 0.00 N ATOM 1813 CA VAL A 262 10.455 -16.909 1.849 1.00 0.00 C ATOM 1814 C VAL A 262 9.960 -17.719 0.652 1.00 0.00 C ATOM 1815 O VAL A 262 9.669 -18.910 0.776 1.00 0.00 O ATOM 1816 CB VAL A 262 9.470 -17.075 3.024 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.925 -16.255 4.222 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.062 -16.680 2.609 1.00 0.00 C ATOM 0 H VAL A 262 9.776 -14.985 1.361 1.00 0.00 H new ATOM 0 HA VAL A 262 11.431 -17.289 2.152 1.00 0.00 H new ATOM 0 HB VAL A 262 9.457 -18.126 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.218 -16.385 5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.913 -16.590 4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 262 9.971 -15.202 3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.385 -16.805 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.056 -15.638 2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.734 -17.313 1.785 1.00 0.00 H new ATOM 1828 N ASN A 263 9.878 -17.067 -0.506 1.00 0.00 N ATOM 1829 CA ASN A 263 9.434 -17.716 -1.732 1.00 0.00 C ATOM 1830 C ASN A 263 7.992 -18.201 -1.619 1.00 0.00 C ATOM 1831 O ASN A 263 7.706 -19.383 -1.813 1.00 0.00 O ATOM 1832 CB ASN A 263 10.358 -18.883 -2.078 1.00 0.00 C ATOM 1833 CG ASN A 263 11.706 -18.421 -2.594 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.866 -18.137 -3.781 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.686 -18.342 -1.701 1.00 0.00 N ATOM 0 H ASN A 263 10.116 -16.082 -0.618 1.00 0.00 H new ATOM 0 HA ASN A 263 9.476 -16.977 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.504 -19.502 -1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.880 -19.510 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.615 -18.036 -1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.509 -18.587 -0.727 1.00 0.00 H new ATOM 1842 N GLN A 264 7.084 -17.276 -1.322 1.00 0.00 N ATOM 1843 CA GLN A 264 5.669 -17.603 -1.203 1.00 0.00 C ATOM 1844 C GLN A 264 4.826 -16.599 -1.977 1.00 0.00 C ATOM 1845 O GLN A 264 3.707 -16.273 -1.577 1.00 0.00 O ATOM 1846 CB GLN A 264 5.234 -17.630 0.263 1.00 0.00 C ATOM 1847 CG GLN A 264 5.913 -18.719 1.079 1.00 0.00 C ATOM 1848 CD GLN A 264 5.174 -20.041 1.017 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.236 -20.753 0.016 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.469 -20.374 2.092 1.00 0.00 N ATOM 0 H GLN A 264 7.304 -16.293 -1.159 1.00 0.00 H new ATOM 0 HA GLN A 264 5.517 -18.596 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.449 -16.662 0.715 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.154 -17.772 0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.931 -18.859 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 264 5.987 -18.397 2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.447 -19.752 2.900 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.950 -21.252 2.110 1.00 0.00 H new ATOM 1859 N GLU A 265 5.377 -16.110 -3.086 1.00 0.00 N ATOM 1860 CA GLU A 265 4.689 -15.139 -3.933 1.00 0.00 C ATOM 1861 C GLU A 265 3.245 -15.560 -4.195 1.00 0.00 C ATOM 1862 O GLU A 265 2.400 -14.730 -4.532 1.00 0.00 O ATOM 1863 CB GLU A 265 5.431 -14.975 -5.261 1.00 0.00 C ATOM 1864 CG GLU A 265 6.930 -14.783 -5.102 1.00 0.00 C ATOM 1865 CD GLU A 265 7.733 -15.866 -5.794 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.792 -16.994 -5.261 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.304 -15.588 -6.869 1.00 0.00 O ATOM 0 H GLU A 265 6.304 -16.373 -3.420 1.00 0.00 H new ATOM 0 HA GLU A 265 4.677 -14.185 -3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.250 -15.854 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.018 -14.119 -5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.213 -13.811 -5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.181 -14.772 -4.041 1.00 0.00 H new ATOM 1874 N SER A 266 2.968 -16.852 -4.035 1.00 0.00 N ATOM 1875 CA SER A 266 1.625 -17.379 -4.249 1.00 0.00 C ATOM 1876 C SER A 266 0.603 -16.607 -3.420 1.00 0.00 C ATOM 1877 O SER A 266 -0.449 -16.215 -3.924 1.00 0.00 O ATOM 1878 CB SER A 266 1.574 -18.864 -3.889 1.00 0.00 C ATOM 1879 OG SER A 266 2.162 -19.656 -4.906 1.00 0.00 O ATOM 0 H SER A 266 3.656 -17.552 -3.758 1.00 0.00 H new ATOM 0 HA SER A 266 1.377 -17.261 -5.304 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.096 -19.031 -2.947 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.539 -19.170 -3.739 1.00 0.00 H new ATOM 0 HG SER A 266 2.118 -20.601 -4.651 1.00 0.00 H new ATOM 1885 N PHE A 267 0.920 -16.389 -2.146 1.00 0.00 N ATOM 1886 CA PHE A 267 0.037 -15.664 -1.252 1.00 0.00 C ATOM 1887 C PHE A 267 0.275 -14.163 -1.357 1.00 0.00 C ATOM 1888 O PHE A 267 -0.507 -13.362 -0.846 1.00 0.00 O ATOM 1889 CB PHE A 267 0.259 -16.128 0.183 1.00 0.00 C ATOM 1890 CG PHE A 267 0.284 -17.622 0.337 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.784 -18.394 -0.090 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.376 -18.252 0.911 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.763 -19.769 0.052 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.402 -19.626 1.058 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.330 -20.384 0.628 1.00 0.00 C ATOM 0 H PHE A 267 1.787 -16.708 -1.713 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.994 -15.869 -1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.201 -15.718 0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.530 -15.720 0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.642 -17.916 -0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.216 -17.663 1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.600 -20.361 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.258 -20.106 1.508 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.347 -21.458 0.743 1.00 0.00 H new ATOM 1905 N ILE A 268 1.363 -13.790 -2.024 1.00 0.00 N ATOM 1906 CA ILE A 268 1.709 -12.386 -2.199 1.00 0.00 C ATOM 1907 C ILE A 268 0.682 -11.670 -3.072 1.00 0.00 C ATOM 1908 O ILE A 268 0.214 -10.585 -2.726 1.00 0.00 O ATOM 1909 CB ILE A 268 3.112 -12.227 -2.822 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.186 -12.319 -1.736 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.218 -10.906 -3.570 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.601 -12.238 -2.270 1.00 0.00 C ATOM 0 H ILE A 268 2.020 -14.442 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 268 1.711 -11.932 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 268 3.270 -13.036 -3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.032 -11.515 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.064 -13.258 -1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.214 -10.812 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.473 -10.877 -4.365 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.043 -10.081 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.307 -12.310 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.774 -13.058 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.742 -11.288 -2.785 1.00 0.00 H new ATOM 1924 N GLU A 269 0.337 -12.280 -4.204 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.634 -11.689 -5.118 1.00 0.00 C ATOM 1926 C GLU A 269 -1.907 -11.289 -4.373 1.00 0.00 C ATOM 1927 O GLU A 269 -2.326 -10.133 -4.436 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.962 -12.655 -6.262 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.225 -12.340 -7.554 1.00 0.00 C ATOM 1930 CD GLU A 269 -1.154 -11.864 -8.652 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.812 -12.715 -9.286 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -1.225 -10.637 -8.880 1.00 0.00 O ATOM 0 H GLU A 269 0.714 -13.178 -4.508 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.191 -10.790 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.716 -13.670 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.035 -12.631 -6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.527 -11.575 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.305 -13.230 -7.892 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.540 -12.227 -3.639 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.754 -11.930 -2.879 1.00 0.00 C ATOM 1941 C PRO A 270 -3.455 -11.088 -1.647 1.00 0.00 C ATOM 1942 O PRO A 270 -4.358 -10.509 -1.044 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.271 -13.310 -2.472 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.053 -14.165 -2.419 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.123 -13.637 -3.479 1.00 0.00 C ATOM 0 HA PRO A 270 -4.473 -11.353 -3.460 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.774 -13.276 -1.506 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.993 -13.692 -3.194 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.587 -14.119 -1.435 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.302 -15.210 -2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.080 -13.714 -3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.222 -14.192 -4.412 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.177 -11.020 -1.277 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.763 -10.241 -0.115 1.00 0.00 C ATOM 1955 C LEU A 271 -1.919 -8.750 -0.387 1.00 0.00 C ATOM 1956 O LEU A 271 -2.440 -8.008 0.446 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.310 -10.555 0.250 1.00 0.00 C ATOM 1958 CG LEU A 271 0.004 -10.545 1.749 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.216 -9.159 2.332 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.845 -11.575 2.480 1.00 0.00 C ATOM 0 H LEU A 271 -1.415 -11.493 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.404 -10.514 0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.055 -11.536 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.337 -9.830 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 271 1.053 -10.809 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.012 -9.172 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.437 -8.445 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.255 -8.864 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.608 -11.553 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.901 -11.343 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.635 -12.568 2.082 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.465 -8.319 -1.559 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.556 -6.917 -1.941 1.00 0.00 C ATOM 1974 C ALA A 272 -2.944 -6.588 -2.472 1.00 0.00 C ATOM 1975 O ALA A 272 -3.473 -5.506 -2.222 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.501 -6.586 -2.984 1.00 0.00 C ATOM 0 H ALA A 272 -1.031 -8.921 -2.259 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.378 -6.310 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.580 -5.535 -3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.490 -6.779 -2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.655 -7.206 -3.867 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.532 -7.529 -3.205 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.862 -7.335 -3.766 1.00 0.00 C ATOM 1984 C GLU A 273 -5.888 -7.138 -2.657 1.00 0.00 C ATOM 1985 O GLU A 273 -6.892 -6.452 -2.843 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.252 -8.530 -4.638 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.923 -8.136 -5.943 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.021 -9.100 -6.349 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.756 -10.320 -6.386 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -8.144 -8.635 -6.631 1.00 0.00 O ATOM 0 H GLU A 273 -3.108 -8.431 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.845 -6.439 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.359 -9.114 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.924 -9.177 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.342 -7.135 -5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.174 -8.091 -6.733 1.00 0.00 H new ATOM 1997 N THR A 274 -5.628 -7.745 -1.503 1.00 0.00 N ATOM 1998 CA THR A 274 -6.530 -7.634 -0.365 1.00 0.00 C ATOM 1999 C THR A 274 -6.286 -6.348 0.414 1.00 0.00 C ATOM 2000 O THR A 274 -7.210 -5.565 0.622 1.00 0.00 O ATOM 2001 CB THR A 274 -6.391 -8.836 0.590 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.741 -10.046 -0.092 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.280 -8.665 1.813 1.00 0.00 C ATOM 0 H THR A 274 -4.801 -8.318 -1.333 1.00 0.00 H new ATOM 0 HA THR A 274 -7.541 -7.620 -0.771 1.00 0.00 H new ATOM 0 HB THR A 274 -5.353 -8.890 0.920 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.925 -10.531 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.163 -9.526 2.471 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.994 -7.759 2.347 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.321 -8.587 1.498 1.00 0.00 H new ATOM 2011 N ILE A 275 -5.043 -6.130 0.844 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.708 -4.930 1.604 1.00 0.00 C ATOM 2013 C ILE A 275 -5.097 -3.672 0.834 1.00 0.00 C ATOM 2014 O ILE A 275 -5.582 -2.703 1.418 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.211 -4.874 1.984 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.973 -3.744 2.985 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.328 -4.700 0.757 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.578 -3.730 3.566 1.00 0.00 C ATOM 0 H ILE A 275 -4.260 -6.763 0.680 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.282 -4.976 2.529 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.941 -5.824 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -3.162 -2.790 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.694 -3.832 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.282 -4.665 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.479 -5.539 0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.589 -3.771 0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.484 -2.901 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.391 -4.669 4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.851 -3.610 2.763 1.00 0.00 H new ATOM 2030 N THR A 276 -4.894 -3.697 -0.478 1.00 0.00 N ATOM 2031 CA THR A 276 -5.238 -2.567 -1.327 1.00 0.00 C ATOM 2032 C THR A 276 -6.747 -2.424 -1.446 1.00 0.00 C ATOM 2033 O THR A 276 -7.287 -1.326 -1.311 1.00 0.00 O ATOM 2034 CB THR A 276 -4.641 -2.729 -2.730 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.226 -2.898 -2.626 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.957 -1.520 -3.601 1.00 0.00 C ATOM 0 H THR A 276 -4.492 -4.491 -0.976 1.00 0.00 H new ATOM 0 HA THR A 276 -4.822 -1.673 -0.862 1.00 0.00 H new ATOM 0 HB THR A 276 -5.084 -3.608 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.016 -3.851 -2.542 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.522 -1.661 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.038 -1.410 -3.692 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.538 -0.623 -3.145 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.424 -3.542 -1.692 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.874 -3.538 -1.820 1.00 0.00 C ATOM 2046 C ASP A 277 -9.504 -2.876 -0.610 1.00 0.00 C ATOM 2047 O ASP A 277 -10.249 -1.913 -0.744 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.406 -4.964 -1.974 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.921 -5.016 -2.005 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.537 -4.078 -2.552 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.492 -5.996 -1.481 1.00 0.00 O ATOM 0 H ASP A 277 -6.991 -4.459 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.139 -2.971 -2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.011 -5.399 -2.892 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.041 -5.576 -1.149 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.189 -3.388 0.572 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.717 -2.833 1.798 1.00 0.00 C ATOM 2058 C VAL A 278 -9.215 -1.416 2.017 1.00 0.00 C ATOM 2059 O VAL A 278 -9.846 -0.637 2.715 1.00 0.00 O ATOM 2060 CB VAL A 278 -9.333 -3.691 3.007 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -10.210 -4.929 3.083 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.863 -4.064 2.954 1.00 0.00 C ATOM 0 H VAL A 278 -8.569 -4.188 0.702 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.802 -2.820 1.700 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.497 -3.106 3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.922 -5.526 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -11.254 -4.630 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -10.084 -5.520 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.611 -4.673 3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.664 -4.629 2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -7.257 -3.158 2.959 1.00 0.00 H new ATOM 2072 N LEU A 279 -8.076 -1.083 1.424 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.519 0.254 1.587 1.00 0.00 C ATOM 2074 C LEU A 279 -8.421 1.296 0.937 1.00 0.00 C ATOM 2075 O LEU A 279 -8.859 2.241 1.590 1.00 0.00 O ATOM 2076 CB LEU A 279 -6.110 0.327 0.996 1.00 0.00 C ATOM 2077 CG LEU A 279 -5.133 1.219 1.764 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -4.073 0.373 2.452 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.483 2.231 0.835 1.00 0.00 C ATOM 0 H LEU A 279 -7.527 -1.709 0.835 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.458 0.468 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.699 -0.681 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.181 0.690 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.692 1.764 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.385 1.022 2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.552 -0.313 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.521 -0.197 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.792 2.855 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.938 1.707 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.252 2.859 0.385 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.710 1.114 -0.346 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.575 2.037 -1.059 1.00 0.00 C ATOM 2093 C VAL A 280 -11.031 1.807 -0.674 1.00 0.00 C ATOM 2094 O VAL A 280 -11.830 2.741 -0.614 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.406 1.887 -2.582 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.506 0.433 -2.992 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.424 2.724 -3.336 1.00 0.00 C ATOM 0 H VAL A 280 -8.359 0.339 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.288 3.050 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.413 2.253 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.384 0.350 -4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.724 -0.140 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.482 0.041 -2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.278 2.596 -4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.430 2.403 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.296 3.775 -3.075 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.360 0.548 -0.414 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.720 0.169 -0.031 1.00 0.00 C ATOM 2109 C ARG A 281 -13.061 0.605 1.398 1.00 0.00 C ATOM 2110 O ARG A 281 -14.234 0.786 1.724 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.920 -1.341 -0.169 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.380 -1.761 -0.208 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.660 -2.699 -1.370 1.00 0.00 C ATOM 2114 NE ARG A 281 -16.091 -2.905 -1.575 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.693 -2.781 -2.755 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.990 -2.454 -3.831 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.999 -2.987 -2.860 1.00 0.00 N ATOM 0 H ARG A 281 -10.704 -0.232 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.395 0.689 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.428 -1.682 -1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.429 -1.842 0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.643 -2.252 0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -15.012 -0.877 -0.293 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.219 -2.291 -2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.178 -3.659 -1.185 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.661 -3.158 -0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -14.985 -2.297 -3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.454 -2.360 -4.734 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.543 -3.241 -2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.459 -2.892 -3.765 1.00 0.00 H new ATOM 2131 N THR A 282 -12.048 0.764 2.253 1.00 0.00 N ATOM 2132 CA THR A 282 -12.297 1.168 3.641 1.00 0.00 C ATOM 2133 C THR A 282 -12.345 2.687 3.778 1.00 0.00 C ATOM 2134 O THR A 282 -13.113 3.219 4.580 1.00 0.00 O ATOM 2135 CB THR A 282 -11.227 0.612 4.604 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.427 -0.794 4.796 1.00 0.00 O ATOM 2137 CG2 THR A 282 -11.271 1.318 5.952 1.00 0.00 C ATOM 0 H THR A 282 -11.066 0.623 2.017 1.00 0.00 H new ATOM 0 HA THR A 282 -13.266 0.749 3.912 1.00 0.00 H new ATOM 0 HB THR A 282 -10.250 0.790 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.971 -1.290 4.084 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.505 0.902 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.088 2.383 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 282 -12.252 1.175 6.406 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.527 3.384 2.996 1.00 0.00 N ATOM 2146 CA LYS A 283 -11.493 4.841 3.049 1.00 0.00 C ATOM 2147 C LYS A 283 -11.945 5.454 1.727 1.00 0.00 C ATOM 2148 O LYS A 283 -11.382 6.448 1.271 1.00 0.00 O ATOM 2149 CB LYS A 283 -10.087 5.328 3.397 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.673 5.011 4.825 1.00 0.00 C ATOM 2151 CD LYS A 283 -8.195 4.672 4.917 1.00 0.00 C ATOM 2152 CE LYS A 283 -7.843 3.466 4.059 1.00 0.00 C ATOM 2153 NZ LYS A 283 -8.546 2.236 4.513 1.00 0.00 N ATOM 0 H LYS A 283 -10.884 2.968 2.323 1.00 0.00 H new ATOM 0 HA LYS A 283 -12.185 5.162 3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -9.373 4.873 2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -10.036 6.406 3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.891 5.865 5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.263 4.174 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -7.604 5.531 4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -7.931 4.470 5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -8.104 3.671 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -6.766 3.301 4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -8.179 1.414 3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -8.386 2.101 5.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -9.566 2.332 4.333 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.968 4.861 1.122 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.500 5.357 -0.140 1.00 0.00 C ATOM 2169 C ARG A 284 -14.094 6.750 0.042 1.00 0.00 C ATOM 2170 O ARG A 284 -13.959 7.607 -0.828 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.560 4.397 -0.684 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.307 4.935 -1.891 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.507 3.862 -2.948 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.217 2.699 -2.420 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.406 2.298 -2.860 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -18.017 2.964 -3.830 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.984 1.230 -2.327 1.00 0.00 N ATOM 0 H ARG A 284 -13.445 4.036 1.486 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.683 5.419 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.081 3.456 -0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.277 4.175 0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.276 5.322 -1.577 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.753 5.770 -2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.066 4.278 -3.786 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.537 3.550 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.776 2.165 -1.672 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.575 3.786 -4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.929 2.654 -4.165 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.516 0.717 -1.580 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.896 0.922 -2.664 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.745 6.973 1.183 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.346 8.271 1.477 1.00 0.00 C ATOM 2193 C ASP A 285 -14.288 9.364 1.408 1.00 0.00 C ATOM 2194 O ASP A 285 -14.475 10.387 0.751 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.001 8.257 2.860 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.511 8.371 2.785 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.156 7.410 2.315 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -18.049 9.420 3.198 1.00 0.00 O ATOM 0 H ASP A 285 -14.869 6.274 1.916 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.115 8.475 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.734 7.335 3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.606 9.081 3.455 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.166 9.123 2.078 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.054 10.063 2.083 1.00 0.00 C ATOM 2205 C TRP A 286 -11.486 10.178 0.674 1.00 0.00 C ATOM 2206 O TRP A 286 -11.257 11.274 0.165 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.984 9.576 3.079 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.622 10.206 2.937 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.281 11.318 2.216 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.415 9.753 3.561 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.936 11.568 2.335 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.385 10.626 3.165 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.102 8.688 4.416 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -6.073 10.468 3.597 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.799 8.536 4.842 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.798 9.422 4.434 1.00 0.00 C ATOM 0 H TRP A 286 -13.004 8.279 2.627 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.392 11.050 2.397 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.345 9.760 4.091 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.878 8.497 2.970 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.971 11.914 1.636 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.430 12.329 1.881 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.868 7.998 4.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.296 11.149 3.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.548 7.719 5.502 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.787 9.278 4.787 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.277 9.028 0.051 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.746 8.959 -1.302 1.00 0.00 C ATOM 2229 C LEU A 287 -11.630 9.722 -2.288 1.00 0.00 C ATOM 2230 O LEU A 287 -11.149 10.240 -3.292 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.605 7.499 -1.726 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.400 6.771 -1.124 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.529 5.279 -1.331 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.102 7.267 -1.734 1.00 0.00 C ATOM 0 H LEU A 287 -11.470 8.118 0.468 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.764 9.432 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.512 6.964 -1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.532 7.456 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.381 6.983 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.665 4.775 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.438 4.922 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.578 5.063 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.263 6.733 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.114 7.090 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.995 8.335 -1.543 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.924 9.785 -2.008 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.852 10.487 -2.888 1.00 0.00 C ATOM 2248 C VAL A 288 -13.967 11.960 -2.503 1.00 0.00 C ATOM 2249 O VAL A 288 -14.206 12.816 -3.356 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.251 9.838 -2.867 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.252 10.681 -3.644 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.192 8.426 -3.427 1.00 0.00 C ATOM 0 H VAL A 288 -13.354 9.363 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.449 10.414 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.586 9.785 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.231 10.203 -3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.319 11.672 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.924 10.773 -4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.188 7.984 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.832 8.457 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.514 7.823 -2.823 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.796 12.251 -1.218 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.882 13.623 -0.729 1.00 0.00 C ATOM 2264 C LYS A 289 -12.541 14.341 -0.855 1.00 0.00 C ATOM 2265 O LYS A 289 -12.461 15.558 -0.683 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.356 13.641 0.727 1.00 0.00 C ATOM 2267 CG LYS A 289 -13.275 13.261 1.727 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.855 13.036 3.113 1.00 0.00 C ATOM 2269 CE LYS A 289 -13.043 13.753 4.180 1.00 0.00 C ATOM 2270 NZ LYS A 289 -13.668 13.634 5.527 1.00 0.00 N ATOM 0 H LYS A 289 -13.597 11.557 -0.497 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.608 14.153 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.726 14.638 0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -15.196 12.955 0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -12.769 12.356 1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -12.523 14.049 1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.885 13.390 3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.879 11.968 3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -12.035 13.338 4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -12.947 14.806 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -13.084 14.136 6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -14.620 14.053 5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -13.737 12.630 5.790 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.488 13.584 -1.155 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.154 14.158 -1.303 1.00 0.00 C ATOM 2286 C GLN A 290 -9.481 13.657 -2.578 1.00 0.00 C ATOM 2287 O GLN A 290 -8.275 13.409 -2.596 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.291 13.812 -0.088 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.684 15.028 0.593 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.178 15.206 2.016 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.575 14.701 2.962 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.281 15.927 2.173 1.00 0.00 N ATOM 0 H GLN A 290 -11.533 12.575 -1.300 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.258 15.241 -1.372 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.898 13.266 0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.489 13.143 -0.401 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.598 14.933 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.923 15.921 0.015 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.749 16.327 1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.661 16.081 3.107 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.271 13.525 -3.643 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.768 13.066 -4.935 1.00 0.00 C ATOM 2303 C ARG A 291 -8.833 11.866 -4.795 1.00 0.00 C ATOM 2304 O ARG A 291 -8.027 11.597 -5.686 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.047 14.208 -5.648 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.547 14.458 -7.061 1.00 0.00 C ATOM 2307 CD ARG A 291 -11.031 14.789 -7.083 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.843 13.639 -7.471 1.00 0.00 N ATOM 2309 CZ ARG A 291 -12.729 13.662 -8.464 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -12.913 14.770 -9.168 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.429 12.574 -8.754 1.00 0.00 N ATOM 0 H ARG A 291 -11.270 13.732 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.626 12.745 -5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.164 15.121 -5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.980 13.987 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.985 15.279 -7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.362 13.576 -7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.340 15.134 -6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -11.209 15.609 -7.778 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.725 12.769 -6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.375 15.608 -8.949 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -13.593 14.784 -9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.289 11.719 -8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.108 12.592 -9.515 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.958 11.144 -3.682 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.133 9.975 -3.441 1.00 0.00 C ATOM 2327 C GLY A 292 -6.716 10.123 -3.952 1.00 0.00 C ATOM 2328 O GLY A 292 -5.938 10.918 -3.426 1.00 0.00 O ATOM 0 H GLY A 292 -9.623 11.353 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.106 9.773 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.594 9.110 -3.917 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.387 9.339 -4.973 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.060 9.350 -5.574 1.00 0.00 C ATOM 2334 C TRP A 293 -4.474 10.759 -5.670 1.00 0.00 C ATOM 2335 O TRP A 293 -3.327 10.984 -5.281 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.110 8.695 -6.955 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.721 7.250 -6.915 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.387 6.190 -7.465 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.563 6.709 -6.279 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.719 5.025 -7.193 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.588 5.320 -6.478 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.507 7.268 -5.560 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.596 4.485 -5.985 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.524 6.437 -5.070 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.570 5.058 -5.286 1.00 0.00 C ATOM 0 H TRP A 293 -7.033 8.679 -5.406 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.400 8.778 -4.922 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.117 8.786 -7.361 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.444 9.229 -7.632 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.304 6.261 -8.030 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.015 4.091 -7.476 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.461 8.334 -5.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.633 3.418 -6.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.703 6.859 -4.509 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.781 4.433 -4.894 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.253 11.702 -6.190 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.784 13.078 -6.329 1.00 0.00 C ATOM 2358 C ASP A 294 -4.331 13.641 -4.985 1.00 0.00 C ATOM 2359 O ASP A 294 -3.224 14.165 -4.868 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.882 13.960 -6.926 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.618 14.308 -8.378 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.680 15.089 -8.641 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.352 13.800 -9.252 1.00 0.00 O ATOM 0 H ASP A 294 -6.205 11.542 -6.520 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.928 13.074 -7.004 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.840 13.446 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.963 14.878 -6.344 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.184 13.520 -3.972 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.835 14.015 -2.653 1.00 0.00 C ATOM 2370 C GLY A 295 -3.557 13.389 -2.140 1.00 0.00 C ATOM 2371 O GLY A 295 -2.667 14.087 -1.656 1.00 0.00 O ATOM 0 H GLY A 295 -6.106 13.090 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.720 15.098 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.648 13.804 -1.958 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.469 12.066 -2.255 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.289 11.330 -1.818 1.00 0.00 C ATOM 2377 C PHE A 296 -1.021 12.046 -2.270 1.00 0.00 C ATOM 2378 O PHE A 296 -0.098 12.257 -1.482 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.316 9.908 -2.386 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.999 9.194 -2.293 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.587 8.623 -1.101 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.172 9.096 -3.400 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.624 7.965 -1.013 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.041 8.440 -3.319 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.439 7.875 -2.124 1.00 0.00 C ATOM 0 H PHE A 296 -4.206 11.481 -2.649 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.294 11.278 -0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.071 9.329 -1.855 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.623 9.950 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.220 8.693 -0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.479 9.537 -4.337 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.933 7.522 -0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.677 8.369 -4.189 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.388 7.363 -2.058 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.992 12.426 -3.543 1.00 0.00 N ATOM 2396 CA VAL A 297 0.153 13.131 -4.104 1.00 0.00 C ATOM 2397 C VAL A 297 0.155 14.586 -3.651 1.00 0.00 C ATOM 2398 O VAL A 297 1.213 15.203 -3.531 1.00 0.00 O ATOM 2399 CB VAL A 297 0.147 13.076 -5.644 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.514 13.447 -6.198 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.274 11.696 -6.128 1.00 0.00 C ATOM 0 H VAL A 297 -1.749 12.257 -4.205 1.00 0.00 H new ATOM 0 HA VAL A 297 1.053 12.634 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.578 13.802 -6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.490 13.402 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.773 14.458 -5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.261 12.747 -5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.272 11.676 -7.218 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.425 10.949 -5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.276 11.472 -5.763 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.032 15.128 -3.376 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.141 16.505 -2.911 1.00 0.00 C ATOM 2413 C GLU A 298 -0.399 16.646 -1.589 1.00 0.00 C ATOM 2414 O GLU A 298 0.151 17.700 -1.271 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.609 16.904 -2.744 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.800 18.299 -2.174 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.475 19.241 -3.153 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.884 19.513 -4.219 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.596 19.705 -2.853 1.00 0.00 O ATOM 0 H GLU A 298 -1.922 14.638 -3.467 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.695 17.170 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.105 16.846 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.100 16.183 -2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.397 18.237 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.830 18.708 -1.892 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.376 15.550 -0.837 1.00 0.00 N ATOM 2427 CA PHE A 299 0.310 15.496 0.446 1.00 0.00 C ATOM 2428 C PHE A 299 1.794 15.240 0.225 1.00 0.00 C ATOM 2429 O PHE A 299 2.646 15.756 0.947 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.274 14.368 1.296 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.848 14.812 2.609 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.883 15.730 2.658 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.363 14.287 3.795 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.423 16.120 3.868 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.902 14.669 5.008 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.932 15.586 5.044 1.00 0.00 C ATOM 0 H PHE A 299 -0.832 14.677 -1.101 1.00 0.00 H new ATOM 0 HA PHE A 299 0.177 16.447 0.961 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.054 13.866 0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.507 13.631 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.272 16.146 1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.445 13.571 3.771 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.227 16.841 3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.518 14.251 5.927 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.355 15.887 5.991 1.00 0.00 H new ATOM 2446 N PHE A 300 2.081 14.428 -0.787 1.00 0.00 N ATOM 2447 CA PHE A 300 3.447 14.074 -1.135 1.00 0.00 C ATOM 2448 C PHE A 300 3.819 14.599 -2.516 1.00 0.00 C ATOM 2449 O PHE A 300 4.280 13.848 -3.376 1.00 0.00 O ATOM 2450 CB PHE A 300 3.629 12.556 -1.073 1.00 0.00 C ATOM 2451 CG PHE A 300 4.234 12.085 0.217 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.610 12.038 0.375 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.428 11.697 1.274 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.171 11.613 1.565 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.982 11.271 2.465 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.355 11.229 2.611 1.00 0.00 C ATOM 0 H PHE A 300 1.374 14.000 -1.385 1.00 0.00 H new ATOM 0 HA PHE A 300 4.114 14.541 -0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.661 12.075 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.263 12.238 -1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.251 12.337 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.354 11.728 1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.245 11.581 1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.342 10.971 3.282 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.790 10.896 3.542 1.00 0.00 H new ATOM 2466 N HIS A 301 3.623 15.899 -2.717 1.00 0.00 N ATOM 2467 CA HIS A 301 3.947 16.532 -3.989 1.00 0.00 C ATOM 2468 C HIS A 301 5.424 16.898 -4.034 1.00 0.00 C ATOM 2469 O HIS A 301 5.874 17.612 -4.930 1.00 0.00 O ATOM 2470 CB HIS A 301 3.087 17.780 -4.201 1.00 0.00 C ATOM 2471 CG HIS A 301 3.370 18.878 -3.221 1.00 0.00 C ATOM 2472 ND1 HIS A 301 3.192 18.938 -1.881 1.00 0.00 N flip ATOM 2473 CD2 HIS A 301 3.901 20.097 -3.590 1.00 0.00 C flip ATOM 2474 CE1 HIS A 301 3.616 20.178 -1.470 1.00 0.00 C flip ATOM 2475 NE2 HIS A 301 4.039 20.858 -2.519 1.00 0.00 N flip ATOM 0 H HIS A 301 3.242 16.533 -2.015 1.00 0.00 H new ATOM 0 HA HIS A 301 3.735 15.825 -4.791 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.249 18.155 -5.211 1.00 0.00 H new ATOM 0 HB3 HIS A 301 2.035 17.503 -4.129 1.00 0.00 H new ATOM 0 HD2 HIS A 301 4.163 20.384 -4.598 1.00 0.00 H new ATOM 0 HE1 HIS A 301 3.605 20.539 -0.452 1.00 0.00 H new ATOM 0 HE2 HIS A 301 4.409 21.808 -2.505 1.00 0.00 H new ATOM 2484 N VAL A 302 6.170 16.401 -3.054 1.00 0.00 N ATOM 2485 CA VAL A 302 7.600 16.667 -2.966 1.00 0.00 C ATOM 2486 C VAL A 302 8.400 15.611 -3.721 1.00 0.00 C ATOM 2487 O VAL A 302 8.259 14.414 -3.470 1.00 0.00 O ATOM 2488 CB VAL A 302 8.081 16.707 -1.503 1.00 0.00 C ATOM 2489 CG1 VAL A 302 8.123 18.139 -0.993 1.00 0.00 C ATOM 2490 CG2 VAL A 302 7.196 15.845 -0.615 1.00 0.00 C ATOM 0 H VAL A 302 5.806 15.810 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 302 7.766 17.644 -3.420 1.00 0.00 H new ATOM 0 HB VAL A 302 9.091 16.300 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.465 18.147 0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.809 18.724 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.125 18.574 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.557 15.891 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.171 16.213 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.225 14.813 -0.964 1.00 0.00 H new ATOM 2500 N GLN A 303 9.240 16.063 -4.647 1.00 0.00 N ATOM 2501 CA GLN A 303 10.063 15.158 -5.440 1.00 0.00 C ATOM 2502 C GLN A 303 11.499 15.138 -4.926 1.00 0.00 C ATOM 2503 O GLN A 303 11.957 14.135 -4.377 1.00 0.00 O ATOM 2504 CB GLN A 303 10.041 15.574 -6.911 1.00 0.00 C ATOM 2505 CG GLN A 303 8.641 15.654 -7.499 1.00 0.00 C ATOM 2506 CD GLN A 303 8.017 14.288 -7.706 1.00 0.00 C ATOM 2507 OE1 GLN A 303 8.267 13.625 -8.713 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.199 13.860 -6.751 1.00 0.00 N ATOM 0 H GLN A 303 9.368 17.051 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 303 9.649 14.154 -5.347 1.00 0.00 H new ATOM 0 HB2 GLN A 303 10.525 16.545 -7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 303 10.629 14.862 -7.490 1.00 0.00 H new ATOM 0 HG2 GLN A 303 8.006 16.243 -6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 303 8.681 16.179 -8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.021 14.443 -5.933 1.00 0.00 H new ATOM 0 HE22 GLN A 303 6.749 12.948 -6.835 1.00 0.00 H new ATOM 2517 N ASP A 304 12.204 16.250 -5.108 1.00 0.00 N ATOM 2518 CA ASP A 304 13.588 16.361 -4.662 1.00 0.00 C ATOM 2519 C ASP A 304 13.746 17.493 -3.652 1.00 0.00 C ATOM 2520 O ASP A 304 14.848 17.997 -3.437 1.00 0.00 O ATOM 2521 CB ASP A 304 14.512 16.595 -5.859 1.00 0.00 C ATOM 2522 CG ASP A 304 15.624 15.569 -5.941 1.00 0.00 C ATOM 2523 OD1 ASP A 304 15.370 14.455 -6.444 1.00 0.00 O ATOM 2524 OD2 ASP A 304 16.752 15.880 -5.500 1.00 0.00 O ATOM 0 H ASP A 304 11.839 17.088 -5.562 1.00 0.00 H new ATOM 0 HA ASP A 304 13.864 15.425 -4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 304 13.926 16.566 -6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 304 14.946 17.592 -5.790 1.00 0.00 H new ATOM 2529 N LEU A 305 12.636 17.887 -3.033 1.00 0.00 N ATOM 2530 CA LEU A 305 12.651 18.959 -2.045 1.00 0.00 C ATOM 2531 C LEU A 305 12.398 18.413 -0.643 1.00 0.00 C ATOM 2532 O LEU A 305 11.273 18.046 -0.303 1.00 0.00 O ATOM 2533 CB LEU A 305 11.599 20.015 -2.391 1.00 0.00 C ATOM 2534 CG LEU A 305 12.159 21.379 -2.796 1.00 0.00 C ATOM 2535 CD1 LEU A 305 11.175 22.116 -3.691 1.00 0.00 C ATOM 2536 CD2 LEU A 305 12.483 22.209 -1.563 1.00 0.00 C ATOM 0 H LEU A 305 11.716 17.479 -3.199 1.00 0.00 H new ATOM 0 HA LEU A 305 13.639 19.420 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 305 10.981 19.637 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 305 10.944 20.149 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 305 13.080 21.220 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 305 11.591 23.084 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 305 10.991 21.529 -4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 305 10.237 22.264 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 305 12.880 23.176 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 305 11.576 22.359 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 305 13.225 21.687 -0.958 1.00 0.00 H new ATOM 2548 N GLU A 306 13.452 18.363 0.166 1.00 0.00 N ATOM 2549 CA GLU A 306 13.345 17.861 1.531 1.00 0.00 C ATOM 2550 C GLU A 306 12.926 18.972 2.488 1.00 0.00 C ATOM 2551 O GLU A 306 13.083 20.156 2.188 1.00 0.00 O ATOM 2552 CB GLU A 306 14.678 17.261 1.982 1.00 0.00 C ATOM 2553 CG GLU A 306 14.661 15.745 2.080 1.00 0.00 C ATOM 2554 CD GLU A 306 16.052 15.145 2.107 1.00 0.00 C ATOM 2555 OE1 GLU A 306 16.599 14.865 1.019 1.00 0.00 O ATOM 2556 OE2 GLU A 306 16.597 14.956 3.215 1.00 0.00 O ATOM 0 H GLU A 306 14.389 18.664 -0.100 1.00 0.00 H new ATOM 0 HA GLU A 306 12.580 17.084 1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 306 15.458 17.563 1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.943 17.677 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 306 14.125 15.449 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.110 15.336 1.233 1.00 0.00 H new ATOM 2563 N GLY A 307 12.389 18.584 3.641 1.00 0.00 N ATOM 2564 CA GLY A 307 11.955 19.557 4.624 1.00 0.00 C ATOM 2565 C GLY A 307 10.539 19.305 5.105 1.00 0.00 C ATOM 2566 O GLY A 307 9.654 20.138 4.912 1.00 0.00 O ATOM 0 H GLY A 307 12.247 17.611 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 307 12.634 19.535 5.476 1.00 0.00 H new ATOM 0 HA3 GLY A 307 12.016 20.556 4.193 1.00 0.00 H new ATOM 2570 N GLY A 308 10.327 18.153 5.732 1.00 0.00 N ATOM 2571 CA GLY A 308 9.007 17.813 6.232 1.00 0.00 C ATOM 2572 C GLY A 308 8.723 18.432 7.586 1.00 0.00 C ATOM 2573 O GLY A 308 8.606 19.673 7.658 1.00 0.00 O ATOM 2574 OXT GLY A 308 8.616 17.676 8.575 1.00 0.00 O ATOM 0 H GLY A 308 11.045 17.449 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 308 8.254 18.147 5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 308 8.918 16.729 6.305 1.00 0.00 H new TER 2578 GLY A 308