USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1165 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 315 LYS NZ :NH3+ 180:sc= 1.22 (180deg=0) USER MOD Set 1.2: A 316 GLN : amide:sc= 1 K(o=2.2,f=-5.3) USER MOD Set 2.1: A 252 SER OG : rot 180:sc= 0.0665 USER MOD Set 2.2: A 289 MET CE :methyl -156:sc= 0 (180deg=-0.0765) USER MOD Set 3.1: A 243 HIS : no HE2:sc= 0 X(o=-0.28,f=-0.49) USER MOD Set 3.2: A 245 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.012) USER MOD Set 3.3: A 313 HIS : no HE2:sc= 0 X(o=-0.28,f=-0.21) USER MOD Set 4.1: A 202 GLN : amide:sc= 0.308 X(o=0.31,f=0.45) USER MOD Set 4.2: A 237 HIS : no HE2:sc=-0.00129 K(o=0.31,f=-10!) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 183 SER OG : rot -170:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 1.04 (180deg=1.04) USER MOD Single : A 194 SER OG : rot 73:sc= 1.23 USER MOD Single : A 195 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00805) USER MOD Single : A 196 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.2) USER MOD Single : A 197 GLN : amide:sc= 0.82 K(o=0.82,f=-0.015) USER MOD Single : A 199 ASN : amide:sc= 0.843 K(o=0.84,f=-0.062) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 37:sc= 1.22 USER MOD Single : A 216 ASN : amide:sc= 1.22 K(o=1.2,f=-6.7!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 THR OG1 : rot 66:sc= 0.472 USER MOD Single : A 227 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.232) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -73:sc= 1.27 USER MOD Single : A 236 TYR OH : rot 160:sc= 1.27 USER MOD Single : A 241 TYR OH : rot 48:sc= 0.0117 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 TYR OH : rot -32:sc= 0.928 USER MOD Single : A 263 THR OG1 : rot -16:sc= 0.0288 USER MOD Single : A 264 CYS SG : rot 180:sc= 0.0666 USER MOD Single : A 265 SER OG : rot 180:sc= 0.298 USER MOD Single : A 270 MET CE :methyl -170:sc=-0.00342 (180deg=-0.131) USER MOD Single : A 272 TYR OH : rot -103:sc= 1.22 USER MOD Single : A 273 SER OG : rot 79:sc= 1.2 USER MOD Single : A 274 SER OG : rot 72:sc= 1.21 USER MOD Single : A 275 CYS SG : rot 78:sc= -0.84 USER MOD Single : A 276 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.16) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.693 K(o=0.69,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 ASN : amide:sc= -0.0887 K(o=-0.089,f=-8!) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -15.236 -11.408 -29.857 1.00 0.00 N ATOM 2 CA ALA A 175 -15.396 -10.145 -29.090 1.00 0.00 C ATOM 3 C ALA A 175 -14.262 -9.157 -29.395 1.00 0.00 C ATOM 4 O ALA A 175 -13.146 -9.560 -29.735 1.00 0.00 O ATOM 5 CB ALA A 175 -15.495 -10.428 -27.579 1.00 0.00 C ATOM 0 HA ALA A 175 -16.329 -9.680 -29.407 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.612 -9.488 -27.040 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.356 -11.067 -27.384 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.587 -10.929 -27.242 1.00 0.00 H new ATOM 13 N GLN A 176 -14.524 -7.850 -29.258 1.00 0.00 N ATOM 14 CA GLN A 176 -13.544 -6.773 -29.508 1.00 0.00 C ATOM 15 C GLN A 176 -12.430 -6.670 -28.439 1.00 0.00 C ATOM 16 O GLN A 176 -11.394 -6.047 -28.686 1.00 0.00 O ATOM 17 CB GLN A 176 -14.284 -5.426 -29.619 1.00 0.00 C ATOM 18 CG GLN A 176 -15.233 -5.366 -30.828 1.00 0.00 C ATOM 19 CD GLN A 176 -15.907 -4.000 -30.994 1.00 0.00 C ATOM 20 OE1 GLN A 176 -16.262 -3.312 -30.043 1.00 0.00 O ATOM 21 NE2 GLN A 176 -16.101 -3.544 -32.218 1.00 0.00 N ATOM 0 H GLN A 176 -15.437 -7.501 -28.966 1.00 0.00 H new ATOM 0 HA GLN A 176 -13.042 -7.024 -30.442 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -14.854 -5.253 -28.706 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -13.554 -4.620 -29.696 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -14.674 -5.601 -31.734 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -16.000 -6.133 -30.719 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -15.812 -4.102 -33.022 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -16.539 -2.634 -32.360 1.00 0.00 H new ATOM 30 N GLY A 177 -12.624 -7.274 -27.262 1.00 0.00 N ATOM 31 CA GLY A 177 -11.670 -7.265 -26.144 1.00 0.00 C ATOM 32 C GLY A 177 -12.140 -8.085 -24.933 1.00 0.00 C ATOM 33 O GLY A 177 -13.153 -8.791 -24.995 1.00 0.00 O ATOM 0 H GLY A 177 -13.474 -7.798 -27.053 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -10.713 -7.657 -26.489 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -11.498 -6.235 -25.831 1.00 0.00 H new ATOM 37 N VAL A 178 -11.401 -7.986 -23.822 1.00 0.00 N ATOM 38 CA VAL A 178 -11.699 -8.648 -22.534 1.00 0.00 C ATOM 39 C VAL A 178 -11.285 -7.765 -21.346 1.00 0.00 C ATOM 40 O VAL A 178 -10.324 -6.993 -21.436 1.00 0.00 O ATOM 41 CB VAL A 178 -11.046 -10.049 -22.482 1.00 0.00 C ATOM 42 CG1 VAL A 178 -9.510 -10.015 -22.460 1.00 0.00 C ATOM 43 CG2 VAL A 178 -11.530 -10.886 -21.288 1.00 0.00 C ATOM 0 H VAL A 178 -10.549 -7.426 -23.787 1.00 0.00 H new ATOM 0 HA VAL A 178 -12.777 -8.788 -22.456 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.368 -10.519 -23.411 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -9.124 -11.034 -22.423 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.144 -9.520 -23.360 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -9.171 -9.467 -21.581 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.039 -11.859 -21.303 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.286 -10.370 -20.359 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.609 -11.024 -21.354 1.00 0.00 H new ATOM 53 N ALA A 179 -12.017 -7.877 -20.235 1.00 0.00 N ATOM 54 CA ALA A 179 -11.787 -7.135 -18.994 1.00 0.00 C ATOM 55 C ALA A 179 -12.296 -7.902 -17.757 1.00 0.00 C ATOM 56 O ALA A 179 -13.087 -8.844 -17.873 1.00 0.00 O ATOM 57 CB ALA A 179 -12.495 -5.775 -19.113 1.00 0.00 C ATOM 0 H ALA A 179 -12.815 -8.510 -20.173 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.714 -6.999 -18.855 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.338 -5.202 -18.199 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -12.086 -5.225 -19.961 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.563 -5.933 -19.264 1.00 0.00 H new ATOM 63 N PHE A 180 -11.868 -7.460 -16.570 1.00 0.00 N ATOM 64 CA PHE A 180 -12.214 -8.043 -15.267 1.00 0.00 C ATOM 65 C PHE A 180 -12.487 -6.929 -14.227 1.00 0.00 C ATOM 66 O PHE A 180 -11.847 -5.873 -14.283 1.00 0.00 O ATOM 67 CB PHE A 180 -11.062 -8.950 -14.808 1.00 0.00 C ATOM 68 CG PHE A 180 -10.912 -10.231 -15.607 1.00 0.00 C ATOM 69 CD1 PHE A 180 -10.122 -10.265 -16.774 1.00 0.00 C ATOM 70 CD2 PHE A 180 -11.582 -11.397 -15.188 1.00 0.00 C ATOM 71 CE1 PHE A 180 -10.007 -11.458 -17.516 1.00 0.00 C ATOM 72 CE2 PHE A 180 -11.463 -12.587 -15.925 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.674 -12.617 -17.089 1.00 0.00 C ATOM 0 H PHE A 180 -11.247 -6.655 -16.486 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.124 -8.635 -15.361 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.129 -8.389 -14.867 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.214 -9.207 -13.760 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.604 -9.375 -17.100 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.190 -11.376 -14.296 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.406 -11.480 -18.413 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -11.977 -13.479 -15.598 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.581 -13.532 -17.655 1.00 0.00 H new ATOM 83 N PRO A 181 -13.440 -7.129 -13.295 1.00 0.00 N ATOM 84 CA PRO A 181 -13.894 -6.087 -12.373 1.00 0.00 C ATOM 85 C PRO A 181 -12.952 -5.865 -11.185 1.00 0.00 C ATOM 86 O PRO A 181 -12.133 -6.718 -10.831 1.00 0.00 O ATOM 87 CB PRO A 181 -15.268 -6.573 -11.892 1.00 0.00 C ATOM 88 CG PRO A 181 -15.124 -8.093 -11.896 1.00 0.00 C ATOM 89 CD PRO A 181 -14.242 -8.337 -13.120 1.00 0.00 C ATOM 0 HA PRO A 181 -13.926 -5.120 -12.875 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.503 -6.194 -10.898 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.067 -6.243 -12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.659 -8.459 -10.981 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.089 -8.592 -11.985 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.605 -9.209 -12.972 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.849 -8.532 -14.004 1.00 0.00 H new ATOM 97 N ILE A 182 -13.152 -4.737 -10.501 1.00 0.00 N ATOM 98 CA ILE A 182 -12.550 -4.422 -9.197 1.00 0.00 C ATOM 99 C ILE A 182 -13.577 -4.649 -8.072 1.00 0.00 C ATOM 100 O ILE A 182 -14.780 -4.437 -8.253 1.00 0.00 O ATOM 101 CB ILE A 182 -12.000 -2.974 -9.224 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.061 -2.736 -8.020 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.118 -1.911 -9.244 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.223 -1.456 -8.103 1.00 0.00 C ATOM 0 H ILE A 182 -13.756 -3.992 -10.847 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.711 -5.088 -8.995 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.440 -2.865 -10.153 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.661 -2.703 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.388 -3.589 -7.927 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.674 -0.916 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.736 -2.049 -10.131 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.736 -2.016 -8.352 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.596 -1.374 -7.215 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.592 -1.491 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.884 -0.591 -8.161 1.00 0.00 H new ATOM 116 N SER A 183 -13.105 -5.083 -6.903 1.00 0.00 N ATOM 117 CA SER A 183 -13.932 -5.231 -5.701 1.00 0.00 C ATOM 118 C SER A 183 -14.169 -3.886 -5.001 1.00 0.00 C ATOM 119 O SER A 183 -13.408 -2.930 -5.180 1.00 0.00 O ATOM 120 CB SER A 183 -13.261 -6.208 -4.735 1.00 0.00 C ATOM 121 OG SER A 183 -14.165 -6.571 -3.701 1.00 0.00 O ATOM 0 H SER A 183 -12.129 -5.345 -6.761 1.00 0.00 H new ATOM 0 HA SER A 183 -14.903 -5.618 -6.008 1.00 0.00 H new ATOM 0 HB2 SER A 183 -12.936 -7.098 -5.273 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.369 -5.752 -4.305 1.00 0.00 H new ATOM 0 HG SER A 183 -13.684 -7.067 -3.006 1.00 0.00 H new ATOM 127 N ARG A 184 -15.210 -3.820 -4.164 1.00 0.00 N ATOM 128 CA ARG A 184 -15.606 -2.610 -3.430 1.00 0.00 C ATOM 129 C ARG A 184 -14.464 -2.053 -2.577 1.00 0.00 C ATOM 130 O ARG A 184 -14.141 -0.879 -2.711 1.00 0.00 O ATOM 131 CB ARG A 184 -16.870 -2.912 -2.602 1.00 0.00 C ATOM 132 CG ARG A 184 -17.386 -1.728 -1.769 1.00 0.00 C ATOM 133 CD ARG A 184 -17.763 -0.506 -2.617 1.00 0.00 C ATOM 134 NE ARG A 184 -18.348 0.565 -1.784 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.434 1.849 -2.082 1.00 0.00 C ATOM 136 NH1 ARG A 184 -17.988 2.336 -3.206 1.00 0.00 N ATOM 137 NH2 ARG A 184 -18.973 2.684 -1.240 1.00 0.00 N ATOM 0 H ARG A 184 -15.813 -4.620 -3.973 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.841 -1.822 -4.146 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.662 -3.237 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.659 -3.746 -1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.257 -2.048 -1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.621 -1.439 -1.048 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -16.878 -0.129 -3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.476 -0.801 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.727 0.282 -0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -17.554 1.719 -3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -18.073 3.334 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.331 2.347 -0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.037 3.675 -1.474 1.00 0.00 H new ATOM 151 N ASP A 185 -13.818 -2.876 -1.749 1.00 0.00 N ATOM 152 CA ASP A 185 -12.747 -2.431 -0.842 1.00 0.00 C ATOM 153 C ASP A 185 -11.535 -1.867 -1.599 1.00 0.00 C ATOM 154 O ASP A 185 -10.970 -0.845 -1.206 1.00 0.00 O ATOM 155 CB ASP A 185 -12.284 -3.580 0.064 1.00 0.00 C ATOM 156 CG ASP A 185 -13.390 -4.060 1.017 1.00 0.00 C ATOM 157 OD1 ASP A 185 -14.189 -4.945 0.624 1.00 0.00 O ATOM 158 OD2 ASP A 185 -13.447 -3.576 2.173 1.00 0.00 O ATOM 0 H ASP A 185 -14.020 -3.874 -1.685 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.172 -1.631 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -11.953 -4.415 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.423 -3.254 0.647 1.00 0.00 H new ATOM 163 N ALA A 186 -11.152 -2.511 -2.708 1.00 0.00 N ATOM 164 CA ALA A 186 -10.033 -2.061 -3.542 1.00 0.00 C ATOM 165 C ALA A 186 -10.334 -0.691 -4.176 1.00 0.00 C ATOM 166 O ALA A 186 -9.492 0.208 -4.168 1.00 0.00 O ATOM 167 CB ALA A 186 -9.761 -3.122 -4.612 1.00 0.00 C ATOM 0 H ALA A 186 -11.608 -3.356 -3.051 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.143 -1.936 -2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.930 -2.800 -5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.508 -4.067 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.651 -3.255 -5.227 1.00 0.00 H new ATOM 173 N PHE A 187 -11.564 -0.500 -4.675 1.00 0.00 N ATOM 174 CA PHE A 187 -12.001 0.783 -5.234 1.00 0.00 C ATOM 175 C PHE A 187 -12.167 1.872 -4.158 1.00 0.00 C ATOM 176 O PHE A 187 -11.818 3.027 -4.404 1.00 0.00 O ATOM 177 CB PHE A 187 -13.296 0.572 -6.027 1.00 0.00 C ATOM 178 CG PHE A 187 -13.698 1.775 -6.860 1.00 0.00 C ATOM 179 CD1 PHE A 187 -12.970 2.089 -8.023 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.778 2.589 -6.473 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.321 3.209 -8.795 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.134 3.707 -7.251 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.407 4.016 -8.413 1.00 0.00 C ATOM 0 H PHE A 187 -12.279 -1.227 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.222 1.147 -5.904 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.175 -0.290 -6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.103 0.334 -5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.139 1.467 -8.323 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.335 2.356 -5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.756 3.450 -9.683 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -15.967 4.328 -6.954 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.682 4.872 -9.012 1.00 0.00 H new ATOM 193 N GLN A 188 -12.616 1.509 -2.947 1.00 0.00 N ATOM 194 CA GLN A 188 -12.790 2.400 -1.791 1.00 0.00 C ATOM 195 C GLN A 188 -11.487 3.055 -1.302 1.00 0.00 C ATOM 196 O GLN A 188 -11.538 4.090 -0.637 1.00 0.00 O ATOM 197 CB GLN A 188 -13.455 1.638 -0.634 1.00 0.00 C ATOM 198 CG GLN A 188 -14.984 1.635 -0.756 1.00 0.00 C ATOM 199 CD GLN A 188 -15.653 1.010 0.470 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.341 -0.095 0.897 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.587 1.694 1.098 1.00 0.00 N ATOM 0 H GLN A 188 -12.879 0.546 -2.738 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.431 3.213 -2.133 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.090 0.611 -0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.167 2.093 0.314 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.340 2.657 -0.882 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.276 1.083 -1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -16.860 2.616 0.757 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.037 1.302 1.925 1.00 0.00 H new ATOM 210 N ALA A 189 -10.331 2.481 -1.631 1.00 0.00 N ATOM 211 CA ALA A 189 -9.022 3.086 -1.387 1.00 0.00 C ATOM 212 C ALA A 189 -8.570 3.990 -2.557 1.00 0.00 C ATOM 213 O ALA A 189 -8.047 5.083 -2.337 1.00 0.00 O ATOM 214 CB ALA A 189 -8.049 1.930 -1.137 1.00 0.00 C ATOM 0 H ALA A 189 -10.276 1.568 -2.082 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.059 3.749 -0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.052 2.328 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.380 1.356 -0.271 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.021 1.282 -2.013 1.00 0.00 H new ATOM 220 N LEU A 190 -8.816 3.586 -3.810 1.00 0.00 N ATOM 221 CA LEU A 190 -8.402 4.328 -5.012 1.00 0.00 C ATOM 222 C LEU A 190 -9.201 5.620 -5.217 1.00 0.00 C ATOM 223 O LEU A 190 -8.653 6.621 -5.683 1.00 0.00 O ATOM 224 CB LEU A 190 -8.505 3.401 -6.242 1.00 0.00 C ATOM 225 CG LEU A 190 -7.222 2.628 -6.603 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.174 3.558 -7.224 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.568 1.916 -5.424 1.00 0.00 C ATOM 0 H LEU A 190 -9.315 2.722 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.366 4.640 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.304 2.681 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.801 4.001 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.553 1.871 -7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.279 2.986 -7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.578 4.006 -8.132 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.919 4.344 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.672 1.397 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.297 2.647 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.267 1.194 -5.001 1.00 0.00 H new ATOM 239 N GLU A 191 -10.467 5.641 -4.799 1.00 0.00 N ATOM 240 CA GLU A 191 -11.285 6.861 -4.759 1.00 0.00 C ATOM 241 C GLU A 191 -10.726 7.958 -3.834 1.00 0.00 C ATOM 242 O GLU A 191 -11.047 9.128 -4.030 1.00 0.00 O ATOM 243 CB GLU A 191 -12.742 6.523 -4.410 1.00 0.00 C ATOM 244 CG GLU A 191 -12.932 5.975 -2.994 1.00 0.00 C ATOM 245 CD GLU A 191 -14.399 6.071 -2.531 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.233 5.223 -2.936 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.727 6.995 -1.746 1.00 0.00 O ATOM 0 H GLU A 191 -10.960 4.809 -4.476 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.249 7.285 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.350 7.420 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.116 5.790 -5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -12.609 4.935 -2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.296 6.528 -2.303 1.00 0.00 H new ATOM 254 N LYS A 192 -9.859 7.603 -2.868 1.00 0.00 N ATOM 255 CA LYS A 192 -9.184 8.542 -1.944 1.00 0.00 C ATOM 256 C LYS A 192 -7.730 8.812 -2.339 1.00 0.00 C ATOM 257 O LYS A 192 -7.260 9.945 -2.241 1.00 0.00 O ATOM 258 CB LYS A 192 -9.267 8.030 -0.494 1.00 0.00 C ATOM 259 CG LYS A 192 -10.682 7.622 -0.088 1.00 0.00 C ATOM 260 CD LYS A 192 -10.806 7.479 1.432 1.00 0.00 C ATOM 261 CE LYS A 192 -12.194 6.927 1.777 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.228 5.442 1.785 1.00 0.00 N ATOM 0 H LYS A 192 -9.600 6.631 -2.702 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.713 9.492 -2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.600 7.176 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.910 8.808 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.394 8.367 -0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.942 6.678 -0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.032 6.811 1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.656 8.446 1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.497 7.300 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.920 7.300 1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.187 5.118 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.965 5.084 0.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.556 5.083 2.493 1.00 0.00 H new ATOM 276 N LEU A 193 -7.034 7.813 -2.890 1.00 0.00 N ATOM 277 CA LEU A 193 -5.726 7.990 -3.548 1.00 0.00 C ATOM 278 C LEU A 193 -5.793 9.004 -4.707 1.00 0.00 C ATOM 279 O LEU A 193 -4.856 9.770 -4.915 1.00 0.00 O ATOM 280 CB LEU A 193 -5.234 6.625 -4.053 1.00 0.00 C ATOM 281 CG LEU A 193 -3.762 6.670 -4.522 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.836 6.047 -3.488 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.568 5.945 -5.843 1.00 0.00 C ATOM 0 H LEU A 193 -7.362 6.847 -2.894 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.024 8.393 -2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.337 5.887 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.866 6.296 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.513 7.723 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.807 6.093 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.918 6.594 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.118 5.006 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.520 6.000 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.859 4.901 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.185 6.414 -6.609 1.00 0.00 H new ATOM 295 N SER A 194 -6.940 9.084 -5.400 1.00 0.00 N ATOM 296 CA SER A 194 -7.192 10.060 -6.475 1.00 0.00 C ATOM 297 C SER A 194 -7.193 11.527 -5.995 1.00 0.00 C ATOM 298 O SER A 194 -7.263 12.439 -6.819 1.00 0.00 O ATOM 299 CB SER A 194 -8.513 9.736 -7.189 1.00 0.00 C ATOM 300 OG SER A 194 -8.475 8.436 -7.755 1.00 0.00 O ATOM 0 H SER A 194 -7.731 8.464 -5.227 1.00 0.00 H new ATOM 0 HA SER A 194 -6.358 9.967 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.340 9.806 -6.482 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.699 10.472 -7.971 1.00 0.00 H new ATOM 0 HG SER A 194 -8.535 7.767 -7.042 1.00 0.00 H new ATOM 306 N LYS A 195 -7.088 11.768 -4.676 1.00 0.00 N ATOM 307 CA LYS A 195 -7.003 13.097 -4.047 1.00 0.00 C ATOM 308 C LYS A 195 -5.838 13.186 -3.049 1.00 0.00 C ATOM 309 O LYS A 195 -5.888 13.983 -2.110 1.00 0.00 O ATOM 310 CB LYS A 195 -8.350 13.502 -3.406 1.00 0.00 C ATOM 311 CG LYS A 195 -9.551 13.438 -4.366 1.00 0.00 C ATOM 312 CD LYS A 195 -10.302 12.100 -4.248 1.00 0.00 C ATOM 313 CE LYS A 195 -11.385 12.124 -3.154 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.582 12.910 -3.561 1.00 0.00 N ATOM 0 H LYS A 195 -7.059 11.012 -3.992 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.791 13.818 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.545 12.850 -2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.264 14.517 -3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.234 14.259 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.205 13.572 -5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.764 11.861 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.589 11.305 -4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.686 11.103 -2.921 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -10.967 12.549 -2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.310 12.841 -2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.315 13.906 -3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.958 12.532 -4.454 1.00 0.00 H new ATOM 328 N LYS A 196 -4.796 12.353 -3.223 1.00 0.00 N ATOM 329 CA LYS A 196 -3.556 12.332 -2.415 1.00 0.00 C ATOM 330 C LYS A 196 -3.780 12.100 -0.907 1.00 0.00 C ATOM 331 O LYS A 196 -2.961 12.519 -0.088 1.00 0.00 O ATOM 332 CB LYS A 196 -2.735 13.607 -2.723 1.00 0.00 C ATOM 333 CG LYS A 196 -2.476 13.794 -4.233 1.00 0.00 C ATOM 334 CD LYS A 196 -1.557 14.981 -4.560 1.00 0.00 C ATOM 335 CE LYS A 196 -2.155 16.317 -4.106 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.290 17.456 -4.513 1.00 0.00 N ATOM 0 H LYS A 196 -4.791 11.647 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 196 -2.980 11.456 -2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.265 14.478 -2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.781 13.557 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.032 12.882 -4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.430 13.934 -4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.591 14.834 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.375 15.012 -5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.149 16.439 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.275 16.316 -3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.691 18.344 -4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.335 17.323 -4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.238 17.499 -5.551 1.00 0.00 H new ATOM 350 N GLN A 197 -4.883 11.443 -0.519 1.00 0.00 N ATOM 351 CA GLN A 197 -5.251 11.251 0.890 1.00 0.00 C ATOM 352 C GLN A 197 -4.483 10.090 1.547 1.00 0.00 C ATOM 353 O GLN A 197 -4.275 10.104 2.765 1.00 0.00 O ATOM 354 CB GLN A 197 -6.759 10.978 1.006 1.00 0.00 C ATOM 355 CG GLN A 197 -7.640 12.105 0.439 1.00 0.00 C ATOM 356 CD GLN A 197 -7.481 13.423 1.177 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.807 13.560 2.351 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.000 14.453 0.524 1.00 0.00 N ATOM 0 H GLN A 197 -5.545 11.029 -1.175 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.985 12.169 1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -6.992 10.050 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.011 10.825 2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.395 12.254 -0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.685 11.796 0.482 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.725 14.354 -0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -6.901 15.353 0.993 1.00 0.00 H new ATOM 367 N LEU A 198 -4.064 9.098 0.744 1.00 0.00 N ATOM 368 CA LEU A 198 -3.480 7.838 1.223 1.00 0.00 C ATOM 369 C LEU A 198 -2.000 7.743 0.836 1.00 0.00 C ATOM 370 O LEU A 198 -1.136 7.724 1.701 1.00 0.00 O ATOM 371 CB LEU A 198 -4.299 6.645 0.671 1.00 0.00 C ATOM 372 CG LEU A 198 -5.820 6.688 0.910 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.423 5.342 0.522 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.212 7.001 2.349 1.00 0.00 C ATOM 0 H LEU A 198 -4.123 9.152 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.526 7.808 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.124 6.578 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.909 5.729 1.115 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.206 7.500 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.500 5.364 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.222 5.143 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.978 4.555 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.298 7.013 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.804 6.238 3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.815 7.976 2.630 1.00 0.00 H new ATOM 386 N ASN A 199 -1.708 7.752 -0.470 1.00 0.00 N ATOM 387 CA ASN A 199 -0.376 7.560 -1.071 1.00 0.00 C ATOM 388 C ASN A 199 0.180 6.112 -1.025 1.00 0.00 C ATOM 389 O ASN A 199 1.268 5.874 -1.546 1.00 0.00 O ATOM 390 CB ASN A 199 0.597 8.656 -0.562 1.00 0.00 C ATOM 391 CG ASN A 199 1.837 8.181 0.195 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.958 8.323 -0.275 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.706 7.641 1.386 1.00 0.00 N ATOM 0 H ASN A 199 -2.429 7.901 -1.176 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.491 7.695 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.927 9.242 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 199 0.039 9.329 0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.533 7.346 1.906 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.778 7.517 1.790 1.00 0.00 H new ATOM 400 N TYR A 200 -0.538 5.149 -0.423 1.00 0.00 N ATOM 401 CA TYR A 200 0.050 3.873 0.034 1.00 0.00 C ATOM 402 C TYR A 200 -0.833 2.618 -0.117 1.00 0.00 C ATOM 403 O TYR A 200 -0.816 1.712 0.720 1.00 0.00 O ATOM 404 CB TYR A 200 0.541 4.081 1.485 1.00 0.00 C ATOM 405 CG TYR A 200 -0.440 4.709 2.478 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.806 4.349 2.521 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.039 5.670 3.389 1.00 0.00 C ATOM 408 CE1 TYR A 200 -2.676 4.977 3.432 1.00 0.00 C ATOM 409 CE2 TYR A 200 -0.815 6.270 4.334 1.00 0.00 C ATOM 410 CZ TYR A 200 -2.185 5.932 4.347 1.00 0.00 C ATOM 411 OH TYR A 200 -3.035 6.529 5.225 1.00 0.00 O ATOM 0 H TYR A 200 -1.538 5.230 -0.239 1.00 0.00 H new ATOM 0 HA TYR A 200 0.876 3.640 -0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.845 3.112 1.880 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.433 4.706 1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -2.184 3.589 1.853 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.081 5.952 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.726 4.726 3.431 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -0.424 6.984 5.044 1.00 0.00 H new ATOM 0 HH TYR A 200 -2.537 7.160 5.785 1.00 0.00 H new ATOM 421 N VAL A 201 -1.656 2.559 -1.164 1.00 0.00 N ATOM 422 CA VAL A 201 -2.635 1.477 -1.336 1.00 0.00 C ATOM 423 C VAL A 201 -1.971 0.204 -1.874 1.00 0.00 C ATOM 424 O VAL A 201 -1.164 0.251 -2.810 1.00 0.00 O ATOM 425 CB VAL A 201 -3.778 1.931 -2.256 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.829 0.825 -2.434 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.499 3.145 -1.656 1.00 0.00 C ATOM 0 H VAL A 201 -1.666 3.252 -1.913 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.052 1.240 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.327 2.178 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.623 1.180 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.360 -0.055 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.250 0.564 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.306 3.454 -2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.912 2.879 -0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.792 3.966 -1.538 1.00 0.00 H new ATOM 437 N GLN A 202 -2.361 -0.939 -1.309 1.00 0.00 N ATOM 438 CA GLN A 202 -1.847 -2.272 -1.608 1.00 0.00 C ATOM 439 C GLN A 202 -3.021 -3.224 -1.876 1.00 0.00 C ATOM 440 O GLN A 202 -3.943 -3.336 -1.062 1.00 0.00 O ATOM 441 CB GLN A 202 -1.024 -2.728 -0.389 1.00 0.00 C ATOM 442 CG GLN A 202 -0.468 -4.153 -0.475 1.00 0.00 C ATOM 443 CD GLN A 202 0.526 -4.286 -1.609 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.651 -3.813 -1.540 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.128 -4.884 -2.711 1.00 0.00 N ATOM 0 H GLN A 202 -3.085 -0.958 -0.590 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.217 -2.269 -2.497 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.191 -2.038 -0.254 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.649 -2.652 0.501 1.00 0.00 H new ATOM 0 HG2 GLN A 202 0.014 -4.416 0.467 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.287 -4.857 -0.621 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.811 -5.278 -2.767 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.759 -4.954 -3.510 1.00 0.00 H new ATOM 454 N LEU A 203 -2.960 -3.920 -3.012 1.00 0.00 N ATOM 455 CA LEU A 203 -4.021 -4.780 -3.543 1.00 0.00 C ATOM 456 C LEU A 203 -3.508 -6.213 -3.782 1.00 0.00 C ATOM 457 O LEU A 203 -2.301 -6.460 -3.812 1.00 0.00 O ATOM 458 CB LEU A 203 -4.539 -4.211 -4.882 1.00 0.00 C ATOM 459 CG LEU A 203 -5.118 -2.782 -4.971 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.058 -2.430 -3.827 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.037 -1.717 -5.123 1.00 0.00 C ATOM 0 H LEU A 203 -2.136 -3.900 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.825 -4.808 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.714 -4.265 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.312 -4.891 -5.239 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.716 -2.788 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.425 -1.412 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.901 -3.121 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.523 -2.504 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.502 -0.733 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.368 -1.753 -4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.468 -1.904 -6.034 1.00 0.00 H new ATOM 473 N GLU A 204 -4.439 -7.136 -4.020 1.00 0.00 N ATOM 474 CA GLU A 204 -4.198 -8.539 -4.383 1.00 0.00 C ATOM 475 C GLU A 204 -5.404 -9.098 -5.166 1.00 0.00 C ATOM 476 O GLU A 204 -6.542 -8.709 -4.915 1.00 0.00 O ATOM 477 CB GLU A 204 -3.962 -9.322 -3.077 1.00 0.00 C ATOM 478 CG GLU A 204 -3.558 -10.780 -3.308 1.00 0.00 C ATOM 479 CD GLU A 204 -3.202 -11.467 -1.981 1.00 0.00 C ATOM 480 OE1 GLU A 204 -2.016 -11.405 -1.568 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.094 -12.071 -1.336 1.00 0.00 O ATOM 0 H GLU A 204 -5.434 -6.918 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.325 -8.632 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.183 -8.824 -2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -4.871 -9.295 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -4.375 -11.316 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.704 -10.822 -3.984 1.00 0.00 H new ATOM 488 N ILE A 205 -5.198 -9.996 -6.136 1.00 0.00 N ATOM 489 CA ILE A 205 -6.285 -10.698 -6.843 1.00 0.00 C ATOM 490 C ILE A 205 -7.022 -11.712 -5.934 1.00 0.00 C ATOM 491 O ILE A 205 -6.459 -12.267 -4.985 1.00 0.00 O ATOM 492 CB ILE A 205 -5.754 -11.351 -8.152 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.837 -11.512 -9.241 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.098 -12.721 -7.921 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.103 -10.208 -9.996 1.00 0.00 C ATOM 0 H ILE A 205 -4.267 -10.261 -6.458 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.032 -9.956 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.001 -10.646 -8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.526 -12.281 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.763 -11.858 -8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.749 -13.122 -8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.253 -12.610 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.826 -13.404 -7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.872 -10.375 -10.750 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.441 -9.444 -9.295 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.185 -9.875 -10.481 1.00 0.00 H new ATOM 507 N ASP A 206 -8.271 -12.018 -6.272 1.00 0.00 N ATOM 508 CA ASP A 206 -9.150 -12.992 -5.636 1.00 0.00 C ATOM 509 C ASP A 206 -9.719 -13.916 -6.713 1.00 0.00 C ATOM 510 O ASP A 206 -10.788 -13.669 -7.271 1.00 0.00 O ATOM 511 CB ASP A 206 -10.268 -12.266 -4.872 1.00 0.00 C ATOM 512 CG ASP A 206 -11.217 -13.247 -4.166 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.731 -14.213 -3.528 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.454 -13.056 -4.241 1.00 0.00 O ATOM 0 H ASP A 206 -8.729 -11.556 -7.058 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.594 -13.592 -4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.826 -11.595 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.837 -11.647 -5.565 1.00 0.00 H new ATOM 519 N ILE A 207 -8.966 -14.967 -7.052 1.00 0.00 N ATOM 520 CA ILE A 207 -9.281 -15.920 -8.134 1.00 0.00 C ATOM 521 C ILE A 207 -10.682 -16.548 -7.966 1.00 0.00 C ATOM 522 O ILE A 207 -11.351 -16.857 -8.956 1.00 0.00 O ATOM 523 CB ILE A 207 -8.181 -17.006 -8.223 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.778 -16.362 -8.364 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.468 -17.979 -9.383 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.612 -17.347 -8.463 1.00 0.00 C ATOM 0 H ILE A 207 -8.095 -15.189 -6.571 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.301 -15.367 -9.073 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.191 -17.579 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.774 -15.730 -9.252 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.609 -15.709 -7.508 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.683 -18.734 -9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.430 -18.465 -9.221 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.494 -17.427 -10.323 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.677 -16.795 -8.558 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.579 -17.964 -7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.748 -17.985 -9.336 1.00 0.00 H new ATOM 538 N LYS A 208 -11.169 -16.655 -6.718 1.00 0.00 N ATOM 539 CA LYS A 208 -12.522 -17.143 -6.368 1.00 0.00 C ATOM 540 C LYS A 208 -13.652 -16.346 -7.042 1.00 0.00 C ATOM 541 O LYS A 208 -14.718 -16.900 -7.312 1.00 0.00 O ATOM 542 CB LYS A 208 -12.652 -17.139 -4.833 1.00 0.00 C ATOM 543 CG LYS A 208 -13.923 -17.843 -4.327 1.00 0.00 C ATOM 544 CD LYS A 208 -14.034 -17.850 -2.795 1.00 0.00 C ATOM 545 CE LYS A 208 -12.944 -18.701 -2.129 1.00 0.00 C ATOM 546 NZ LYS A 208 -13.120 -18.754 -0.651 1.00 0.00 N ATOM 0 H LYS A 208 -10.619 -16.398 -5.898 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.635 -18.157 -6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.778 -17.627 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.650 -16.108 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.798 -17.347 -4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -13.933 -18.870 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -13.968 -16.827 -2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.014 -18.231 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -12.971 -19.712 -2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.963 -18.288 -2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -12.367 -19.337 -0.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -13.070 -17.791 -0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.046 -19.171 -0.426 1.00 0.00 H new ATOM 560 N ASN A 209 -13.399 -15.073 -7.360 1.00 0.00 N ATOM 561 CA ASN A 209 -14.319 -14.152 -8.041 1.00 0.00 C ATOM 562 C ASN A 209 -13.650 -13.416 -9.222 1.00 0.00 C ATOM 563 O ASN A 209 -14.242 -12.489 -9.783 1.00 0.00 O ATOM 564 CB ASN A 209 -14.859 -13.158 -7.000 1.00 0.00 C ATOM 565 CG ASN A 209 -15.655 -13.815 -5.885 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.796 -14.223 -6.058 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.089 -13.936 -4.704 1.00 0.00 N ATOM 0 H ASN A 209 -12.505 -14.634 -7.140 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.138 -14.726 -8.475 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.023 -12.611 -6.564 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.491 -12.426 -7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.601 -14.369 -3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.138 -13.597 -4.557 1.00 0.00 H new ATOM 574 N GLU A 210 -12.431 -13.811 -9.610 1.00 0.00 N ATOM 575 CA GLU A 210 -11.626 -13.214 -10.685 1.00 0.00 C ATOM 576 C GLU A 210 -11.525 -11.671 -10.618 1.00 0.00 C ATOM 577 O GLU A 210 -11.730 -10.971 -11.615 1.00 0.00 O ATOM 578 CB GLU A 210 -12.131 -13.730 -12.046 1.00 0.00 C ATOM 579 CG GLU A 210 -12.031 -15.261 -12.181 1.00 0.00 C ATOM 580 CD GLU A 210 -12.488 -15.740 -13.574 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.701 -15.654 -13.888 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.644 -16.227 -14.363 1.00 0.00 O ATOM 0 H GLU A 210 -11.955 -14.594 -9.161 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.595 -13.540 -10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.169 -13.425 -12.182 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.554 -13.262 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.002 -15.576 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.643 -15.735 -11.414 1.00 0.00 H new ATOM 589 N THR A 211 -11.251 -11.120 -9.426 1.00 0.00 N ATOM 590 CA THR A 211 -11.313 -9.663 -9.165 1.00 0.00 C ATOM 591 C THR A 211 -10.196 -9.180 -8.240 1.00 0.00 C ATOM 592 O THR A 211 -9.644 -9.959 -7.470 1.00 0.00 O ATOM 593 CB THR A 211 -12.693 -9.310 -8.581 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.896 -7.917 -8.553 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.913 -9.811 -7.150 1.00 0.00 C ATOM 0 H THR A 211 -10.979 -11.668 -8.610 1.00 0.00 H new ATOM 0 HA THR A 211 -11.168 -9.148 -10.115 1.00 0.00 H new ATOM 0 HB THR A 211 -13.397 -9.811 -9.246 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.501 -7.513 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.908 -9.522 -6.812 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.823 -10.897 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.164 -9.371 -6.491 1.00 0.00 H new ATOM 603 N ILE A 212 -9.837 -7.894 -8.295 1.00 0.00 N ATOM 604 CA ILE A 212 -8.841 -7.288 -7.398 1.00 0.00 C ATOM 605 C ILE A 212 -9.526 -6.906 -6.075 1.00 0.00 C ATOM 606 O ILE A 212 -10.527 -6.186 -6.096 1.00 0.00 O ATOM 607 CB ILE A 212 -8.183 -6.038 -8.036 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.560 -6.254 -9.431 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.054 -5.537 -7.125 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.578 -6.321 -10.577 1.00 0.00 C ATOM 0 H ILE A 212 -10.231 -7.237 -8.968 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.051 -8.016 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.002 -5.328 -8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.859 -5.444 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -6.984 -7.179 -9.419 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.589 -4.658 -7.571 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.463 -5.275 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.307 -6.322 -7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.054 -6.474 -11.520 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.266 -7.149 -10.405 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.138 -5.387 -10.621 1.00 0.00 H new ATOM 622 N ILE A 213 -8.964 -7.323 -4.938 1.00 0.00 N ATOM 623 CA ILE A 213 -9.401 -6.969 -3.580 1.00 0.00 C ATOM 624 C ILE A 213 -8.333 -6.133 -2.852 1.00 0.00 C ATOM 625 O ILE A 213 -7.157 -6.115 -3.226 1.00 0.00 O ATOM 626 CB ILE A 213 -9.792 -8.220 -2.752 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.626 -9.222 -2.581 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.020 -8.900 -3.377 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.869 -10.280 -1.497 1.00 0.00 C ATOM 0 H ILE A 213 -8.155 -7.945 -4.936 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.297 -6.357 -3.681 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.042 -7.877 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.449 -9.724 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.718 -8.670 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.288 -9.778 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.857 -8.201 -3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.788 -9.204 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.007 -10.945 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.015 -9.789 -0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.758 -10.860 -1.747 1.00 0.00 H new ATOM 641 N LEU A 214 -8.754 -5.413 -1.808 1.00 0.00 N ATOM 642 CA LEU A 214 -7.842 -4.662 -0.943 1.00 0.00 C ATOM 643 C LEU A 214 -7.004 -5.614 -0.077 1.00 0.00 C ATOM 644 O LEU A 214 -7.457 -6.702 0.288 1.00 0.00 O ATOM 645 CB LEU A 214 -8.670 -3.694 -0.078 1.00 0.00 C ATOM 646 CG LEU A 214 -7.885 -2.594 0.663 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.198 -1.633 -0.310 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.833 -1.777 1.541 1.00 0.00 C ATOM 0 H LEU A 214 -9.735 -5.335 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.143 -4.089 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.411 -3.213 -0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.218 -4.279 0.661 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.127 -3.093 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.655 -0.873 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.500 -2.188 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -7.948 -1.153 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.270 -1.002 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.598 -1.314 0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.308 -2.432 2.271 1.00 0.00 H new ATOM 660 N ALA A 215 -5.804 -5.169 0.295 1.00 0.00 N ATOM 661 CA ALA A 215 -4.884 -5.933 1.148 1.00 0.00 C ATOM 662 C ALA A 215 -4.272 -5.106 2.297 1.00 0.00 C ATOM 663 O ALA A 215 -4.203 -5.613 3.422 1.00 0.00 O ATOM 664 CB ALA A 215 -3.812 -6.568 0.252 1.00 0.00 C ATOM 0 H ALA A 215 -5.437 -4.260 0.012 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.452 -6.712 1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.117 -7.141 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.288 -7.230 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.268 -5.785 -0.276 1.00 0.00 H new ATOM 670 N ASN A 216 -3.871 -3.847 2.061 1.00 0.00 N ATOM 671 CA ASN A 216 -3.327 -2.952 3.097 1.00 0.00 C ATOM 672 C ASN A 216 -3.408 -1.456 2.696 1.00 0.00 C ATOM 673 O ASN A 216 -3.425 -1.121 1.509 1.00 0.00 O ATOM 674 CB ASN A 216 -1.880 -3.405 3.396 1.00 0.00 C ATOM 675 CG ASN A 216 -1.210 -2.612 4.494 1.00 0.00 C ATOM 676 OD1 ASN A 216 -0.652 -1.557 4.255 1.00 0.00 O ATOM 677 ND2 ASN A 216 -1.264 -3.083 5.719 1.00 0.00 N ATOM 0 H ASN A 216 -3.915 -3.417 1.137 1.00 0.00 H new ATOM 0 HA ASN A 216 -3.932 -3.027 4.000 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.889 -4.459 3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.287 -3.321 2.485 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.835 -2.563 6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -1.735 -3.969 5.905 1.00 0.00 H new ATOM 684 N THR A 217 -3.447 -0.560 3.691 1.00 0.00 N ATOM 685 CA THR A 217 -3.487 0.910 3.531 1.00 0.00 C ATOM 686 C THR A 217 -2.782 1.610 4.709 1.00 0.00 C ATOM 687 O THR A 217 -3.273 2.617 5.226 1.00 0.00 O ATOM 688 CB THR A 217 -4.926 1.457 3.372 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.725 1.158 4.500 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.664 0.918 2.150 1.00 0.00 C ATOM 0 H THR A 217 -3.452 -0.845 4.670 1.00 0.00 H new ATOM 0 HA THR A 217 -2.953 1.133 2.607 1.00 0.00 H new ATOM 0 HB THR A 217 -4.787 2.532 3.256 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.626 1.519 4.367 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.664 1.349 2.110 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.117 1.187 1.247 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.739 -0.167 2.220 1.00 0.00 H new ATOM 698 N GLU A 218 -1.674 1.054 5.220 1.00 0.00 N ATOM 699 CA GLU A 218 -0.866 1.703 6.269 1.00 0.00 C ATOM 700 C GLU A 218 0.295 2.544 5.699 1.00 0.00 C ATOM 701 O GLU A 218 0.713 2.359 4.550 1.00 0.00 O ATOM 702 CB GLU A 218 -0.371 0.694 7.314 1.00 0.00 C ATOM 703 CG GLU A 218 0.875 -0.097 6.895 1.00 0.00 C ATOM 704 CD GLU A 218 1.140 -1.299 7.816 1.00 0.00 C ATOM 705 OE1 GLU A 218 0.249 -2.171 7.953 1.00 0.00 O ATOM 706 OE2 GLU A 218 2.270 -1.412 8.353 1.00 0.00 O ATOM 0 H GLU A 218 -1.312 0.148 4.922 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.533 2.402 6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.153 1.226 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -1.175 -0.008 7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 218 0.753 -0.447 5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 218 1.742 0.563 6.905 1.00 0.00 H new ATOM 713 N ASN A 219 0.837 3.460 6.513 1.00 0.00 N ATOM 714 CA ASN A 219 1.855 4.418 6.068 1.00 0.00 C ATOM 715 C ASN A 219 3.070 3.752 5.405 1.00 0.00 C ATOM 716 O ASN A 219 3.805 2.982 6.028 1.00 0.00 O ATOM 717 CB ASN A 219 2.248 5.393 7.185 1.00 0.00 C ATOM 718 CG ASN A 219 3.344 6.337 6.709 1.00 0.00 C ATOM 719 OD1 ASN A 219 3.128 7.192 5.861 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.562 6.190 7.185 1.00 0.00 N ATOM 0 H ASN A 219 0.582 3.557 7.496 1.00 0.00 H new ATOM 0 HA ASN A 219 1.391 5.011 5.280 1.00 0.00 H new ATOM 0 HB2 ASN A 219 1.376 5.967 7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 219 2.593 4.837 8.057 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.317 6.786 6.847 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.751 5.480 7.892 1.00 0.00 H new ATOM 727 N THR A 220 3.274 4.103 4.132 1.00 0.00 N ATOM 728 CA THR A 220 4.348 3.613 3.263 1.00 0.00 C ATOM 729 C THR A 220 4.886 4.788 2.439 1.00 0.00 C ATOM 730 O THR A 220 4.133 5.669 2.017 1.00 0.00 O ATOM 731 CB THR A 220 3.828 2.501 2.327 1.00 0.00 C ATOM 732 OG1 THR A 220 3.139 1.493 3.042 1.00 0.00 O ATOM 733 CG2 THR A 220 4.954 1.812 1.556 1.00 0.00 C ATOM 0 H THR A 220 2.665 4.769 3.656 1.00 0.00 H new ATOM 0 HA THR A 220 5.145 3.191 3.875 1.00 0.00 H new ATOM 0 HB THR A 220 3.157 3.007 1.633 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.322 1.869 3.432 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.534 1.039 0.913 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.479 2.546 0.945 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.653 1.359 2.260 1.00 0.00 H new ATOM 741 N GLU A 221 6.196 4.784 2.204 1.00 0.00 N ATOM 742 CA GLU A 221 6.964 5.793 1.463 1.00 0.00 C ATOM 743 C GLU A 221 7.912 5.076 0.487 1.00 0.00 C ATOM 744 O GLU A 221 8.181 3.893 0.667 1.00 0.00 O ATOM 745 CB GLU A 221 7.760 6.657 2.460 1.00 0.00 C ATOM 746 CG GLU A 221 6.852 7.344 3.492 1.00 0.00 C ATOM 747 CD GLU A 221 7.641 8.239 4.462 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.308 9.200 4.006 1.00 0.00 O ATOM 749 OE2 GLU A 221 7.601 7.996 5.692 1.00 0.00 O ATOM 0 H GLU A 221 6.791 4.030 2.546 1.00 0.00 H new ATOM 0 HA GLU A 221 6.296 6.442 0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.487 6.032 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.322 7.414 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.106 7.945 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.312 6.586 4.059 1.00 0.00 H new ATOM 756 N LEU A 222 8.500 5.753 -0.503 1.00 0.00 N ATOM 757 CA LEU A 222 9.407 5.120 -1.489 1.00 0.00 C ATOM 758 C LEU A 222 10.708 4.504 -0.906 1.00 0.00 C ATOM 759 O LEU A 222 11.451 3.832 -1.617 1.00 0.00 O ATOM 760 CB LEU A 222 9.658 6.064 -2.679 1.00 0.00 C ATOM 761 CG LEU A 222 10.128 7.499 -2.381 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.440 7.559 -1.599 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.329 8.253 -3.692 1.00 0.00 C ATOM 0 H LEU A 222 8.367 6.753 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 222 8.876 4.241 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.402 5.597 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.734 6.129 -3.254 1.00 0.00 H new ATOM 0 HG LEU A 222 9.350 7.952 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.712 8.600 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.317 7.050 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.228 7.070 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.662 9.269 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.081 7.743 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.388 8.287 -4.240 1.00 0.00 H new ATOM 775 N ARG A 223 10.941 4.699 0.400 1.00 0.00 N ATOM 776 CA ARG A 223 12.002 4.090 1.230 1.00 0.00 C ATOM 777 C ARG A 223 11.535 2.902 2.097 1.00 0.00 C ATOM 778 O ARG A 223 12.340 2.281 2.790 1.00 0.00 O ATOM 779 CB ARG A 223 12.687 5.189 2.068 1.00 0.00 C ATOM 780 CG ARG A 223 11.738 6.060 2.923 1.00 0.00 C ATOM 781 CD ARG A 223 11.500 7.445 2.308 1.00 0.00 C ATOM 782 NE ARG A 223 10.932 8.390 3.289 1.00 0.00 N ATOM 783 CZ ARG A 223 11.569 9.120 4.185 1.00 0.00 C ATOM 784 NH1 ARG A 223 12.867 9.102 4.330 1.00 0.00 N ATOM 785 NH2 ARG A 223 10.869 9.883 4.967 1.00 0.00 N ATOM 0 H ARG A 223 10.355 5.330 0.947 1.00 0.00 H new ATOM 0 HA ARG A 223 12.726 3.645 0.547 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.414 4.718 2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.244 5.841 1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 223 10.783 5.547 3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 223 12.158 6.177 3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 223 12.441 7.840 1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.824 7.354 1.458 1.00 0.00 H new ATOM 0 HE ARG A 223 9.917 8.492 3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.438 8.503 3.734 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.309 9.687 5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.853 9.908 4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 223 11.335 10.458 5.669 1.00 0.00 H new ATOM 799 N ASP A 224 10.248 2.566 2.034 1.00 0.00 N ATOM 800 CA ASP A 224 9.576 1.469 2.753 1.00 0.00 C ATOM 801 C ASP A 224 8.679 0.615 1.828 1.00 0.00 C ATOM 802 O ASP A 224 8.362 -0.528 2.146 1.00 0.00 O ATOM 803 CB ASP A 224 8.747 2.082 3.886 1.00 0.00 C ATOM 804 CG ASP A 224 8.083 1.027 4.784 1.00 0.00 C ATOM 805 OD1 ASP A 224 8.807 0.330 5.532 1.00 0.00 O ATOM 806 OD2 ASP A 224 6.833 0.932 4.776 1.00 0.00 O ATOM 0 H ASP A 224 9.598 3.083 1.442 1.00 0.00 H new ATOM 0 HA ASP A 224 10.335 0.794 3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.389 2.717 4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.977 2.724 3.459 1.00 0.00 H new ATOM 811 N LEU A 225 8.364 1.119 0.628 1.00 0.00 N ATOM 812 CA LEU A 225 7.702 0.418 -0.468 1.00 0.00 C ATOM 813 C LEU A 225 8.360 -0.936 -0.800 1.00 0.00 C ATOM 814 O LEU A 225 7.624 -1.915 -0.929 1.00 0.00 O ATOM 815 CB LEU A 225 7.731 1.386 -1.668 1.00 0.00 C ATOM 816 CG LEU A 225 6.612 1.254 -2.704 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.267 1.673 -2.118 1.00 0.00 C ATOM 818 CD2 LEU A 225 6.947 2.212 -3.842 1.00 0.00 C ATOM 0 H LEU A 225 8.580 2.086 0.387 1.00 0.00 H new ATOM 0 HA LEU A 225 6.680 0.157 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.713 2.405 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.683 1.257 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 225 6.539 0.218 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.491 1.569 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.028 1.038 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.319 2.712 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.173 2.152 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 225 6.998 3.230 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.909 1.939 -4.276 1.00 0.00 H new ATOM 830 N PRO A 226 9.711 -1.048 -0.856 1.00 0.00 N ATOM 831 CA PRO A 226 10.419 -2.301 -1.144 1.00 0.00 C ATOM 832 C PRO A 226 10.127 -3.433 -0.146 1.00 0.00 C ATOM 833 O PRO A 226 10.338 -4.605 -0.465 1.00 0.00 O ATOM 834 CB PRO A 226 11.912 -1.948 -1.126 1.00 0.00 C ATOM 835 CG PRO A 226 11.937 -0.438 -1.337 1.00 0.00 C ATOM 836 CD PRO A 226 10.695 -0.005 -0.602 1.00 0.00 C ATOM 0 HA PRO A 226 10.082 -2.690 -2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.377 -2.227 -0.180 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.455 -2.470 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.837 0.018 -0.924 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.901 -0.172 -2.393 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.888 0.102 0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.343 0.962 -0.961 1.00 0.00 H new ATOM 844 N LYS A 227 9.644 -3.091 1.059 1.00 0.00 N ATOM 845 CA LYS A 227 9.303 -4.040 2.135 1.00 0.00 C ATOM 846 C LYS A 227 7.849 -4.530 2.051 1.00 0.00 C ATOM 847 O LYS A 227 7.509 -5.539 2.668 1.00 0.00 O ATOM 848 CB LYS A 227 9.575 -3.376 3.502 1.00 0.00 C ATOM 849 CG LYS A 227 11.006 -2.843 3.691 1.00 0.00 C ATOM 850 CD LYS A 227 12.152 -3.858 3.522 1.00 0.00 C ATOM 851 CE LYS A 227 12.278 -4.874 4.669 1.00 0.00 C ATOM 852 NZ LYS A 227 11.413 -6.081 4.504 1.00 0.00 N ATOM 0 H LYS A 227 9.475 -2.120 1.321 1.00 0.00 H new ATOM 0 HA LYS A 227 9.933 -4.922 2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.875 -2.551 3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.366 -4.100 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.163 -2.032 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.079 -2.411 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 227 12.005 -4.400 2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 227 13.092 -3.314 3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 227 13.318 -5.192 4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 227 12.023 -4.382 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 11.825 -6.878 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 10.461 -5.879 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 11.350 -6.328 3.496 1.00 0.00 H new ATOM 866 N ARG A 228 6.998 -3.834 1.282 1.00 0.00 N ATOM 867 CA ARG A 228 5.575 -4.157 1.062 1.00 0.00 C ATOM 868 C ARG A 228 5.360 -5.061 -0.151 1.00 0.00 C ATOM 869 O ARG A 228 4.438 -5.878 -0.154 1.00 0.00 O ATOM 870 CB ARG A 228 4.761 -2.862 0.876 1.00 0.00 C ATOM 871 CG ARG A 228 4.967 -1.809 1.978 1.00 0.00 C ATOM 872 CD ARG A 228 4.927 -2.384 3.397 1.00 0.00 C ATOM 873 NE ARG A 228 5.082 -1.320 4.402 1.00 0.00 N ATOM 874 CZ ARG A 228 4.537 -1.241 5.598 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.747 -2.149 6.092 1.00 0.00 N ATOM 876 NH2 ARG A 228 4.807 -0.207 6.331 1.00 0.00 N ATOM 0 H ARG A 228 7.291 -2.998 0.776 1.00 0.00 H new ATOM 0 HA ARG A 228 5.234 -4.697 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.024 -2.419 -0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.702 -3.118 0.830 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.927 -1.317 1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.197 -1.043 1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.982 -2.904 3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.721 -3.121 3.517 1.00 0.00 H new ATOM 0 HE ARG A 228 5.690 -0.544 4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.519 -2.979 5.545 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.355 -2.031 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.428 0.521 5.977 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.398 -0.121 7.261 1.00 0.00 H new ATOM 890 N ILE A 229 6.221 -4.929 -1.163 1.00 0.00 N ATOM 891 CA ILE A 229 6.221 -5.801 -2.349 1.00 0.00 C ATOM 892 C ILE A 229 6.420 -7.282 -1.926 1.00 0.00 C ATOM 893 O ILE A 229 7.325 -7.563 -1.130 1.00 0.00 O ATOM 894 CB ILE A 229 7.274 -5.348 -3.388 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.228 -3.841 -3.735 1.00 0.00 C ATOM 896 CG2 ILE A 229 7.128 -6.160 -4.683 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.853 -3.222 -4.021 1.00 0.00 C ATOM 0 H ILE A 229 6.944 -4.210 -1.186 1.00 0.00 H new ATOM 0 HA ILE A 229 5.250 -5.719 -2.837 1.00 0.00 H new ATOM 0 HB ILE A 229 8.238 -5.531 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.679 -3.292 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.859 -3.677 -4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.875 -5.831 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.274 -7.218 -4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 229 6.131 -6.008 -5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.971 -2.163 -4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.396 -3.728 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.214 -3.336 -3.146 1.00 0.00 H new ATOM 909 N PRO A 230 5.594 -8.233 -2.418 1.00 0.00 N ATOM 910 CA PRO A 230 5.620 -9.639 -1.988 1.00 0.00 C ATOM 911 C PRO A 230 6.813 -10.444 -2.539 1.00 0.00 C ATOM 912 O PRO A 230 7.517 -10.015 -3.458 1.00 0.00 O ATOM 913 CB PRO A 230 4.297 -10.231 -2.498 1.00 0.00 C ATOM 914 CG PRO A 230 4.056 -9.428 -3.771 1.00 0.00 C ATOM 915 CD PRO A 230 4.484 -8.032 -3.344 1.00 0.00 C ATOM 0 HA PRO A 230 5.735 -9.692 -0.905 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.380 -11.299 -2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 230 3.489 -10.104 -1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.649 -9.799 -4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.012 -9.458 -4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.792 -7.436 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.663 -7.499 -2.864 1.00 0.00 H new ATOM 923 N LYS A 231 6.987 -11.659 -1.997 1.00 0.00 N ATOM 924 CA LYS A 231 8.018 -12.652 -2.382 1.00 0.00 C ATOM 925 C LYS A 231 7.434 -14.030 -2.748 1.00 0.00 C ATOM 926 O LYS A 231 8.180 -14.989 -2.955 1.00 0.00 O ATOM 927 CB LYS A 231 9.048 -12.781 -1.241 1.00 0.00 C ATOM 928 CG LYS A 231 9.625 -11.424 -0.817 1.00 0.00 C ATOM 929 CD LYS A 231 10.771 -11.553 0.195 1.00 0.00 C ATOM 930 CE LYS A 231 10.321 -12.184 1.520 1.00 0.00 C ATOM 931 NZ LYS A 231 11.440 -12.286 2.492 1.00 0.00 N ATOM 0 H LYS A 231 6.389 -11.998 -1.243 1.00 0.00 H new ATOM 0 HA LYS A 231 8.502 -12.286 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.576 -13.257 -0.381 1.00 0.00 H new ATOM 0 HB3 LYS A 231 9.860 -13.434 -1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.984 -10.896 -1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 231 8.831 -10.816 -0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.567 -12.158 -0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.190 -10.566 0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.518 -11.587 1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.914 -13.177 1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.096 -12.717 3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.196 -12.876 2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.812 -11.336 2.693 1.00 0.00 H new ATOM 945 N ASP A 232 6.106 -14.121 -2.809 1.00 0.00 N ATOM 946 CA ASP A 232 5.316 -15.367 -2.884 1.00 0.00 C ATOM 947 C ASP A 232 4.172 -15.346 -3.932 1.00 0.00 C ATOM 948 O ASP A 232 3.544 -16.375 -4.181 1.00 0.00 O ATOM 949 CB ASP A 232 4.765 -15.669 -1.484 1.00 0.00 C ATOM 950 CG ASP A 232 3.671 -14.679 -1.043 1.00 0.00 C ATOM 951 OD1 ASP A 232 4.001 -13.507 -0.745 1.00 0.00 O ATOM 952 OD2 ASP A 232 2.482 -15.072 -0.989 1.00 0.00 O ATOM 0 H ASP A 232 5.514 -13.290 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 232 5.986 -16.155 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 232 4.359 -16.681 -1.469 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.583 -15.643 -0.764 1.00 0.00 H new ATOM 957 N SER A 233 3.909 -14.193 -4.561 1.00 0.00 N ATOM 958 CA SER A 233 2.816 -13.946 -5.522 1.00 0.00 C ATOM 959 C SER A 233 3.092 -12.667 -6.328 1.00 0.00 C ATOM 960 O SER A 233 3.881 -11.825 -5.897 1.00 0.00 O ATOM 961 CB SER A 233 1.505 -13.762 -4.734 1.00 0.00 C ATOM 962 OG SER A 233 0.378 -13.547 -5.567 1.00 0.00 O ATOM 0 H SER A 233 4.480 -13.362 -4.408 1.00 0.00 H new ATOM 0 HA SER A 233 2.742 -14.790 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.331 -14.645 -4.119 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.613 -12.917 -4.054 1.00 0.00 H new ATOM 0 HG SER A 233 0.418 -12.643 -5.944 1.00 0.00 H new ATOM 968 N ALA A 234 2.402 -12.465 -7.454 1.00 0.00 N ATOM 969 CA ALA A 234 2.157 -11.125 -7.976 1.00 0.00 C ATOM 970 C ALA A 234 1.237 -10.323 -7.033 1.00 0.00 C ATOM 971 O ALA A 234 0.471 -10.929 -6.274 1.00 0.00 O ATOM 972 CB ALA A 234 1.519 -11.271 -9.363 1.00 0.00 C ATOM 0 H ALA A 234 2.004 -13.215 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 234 3.096 -10.576 -8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.324 -10.283 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.198 -11.814 -10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.581 -11.820 -9.276 1.00 0.00 H new ATOM 978 N ARG A 235 1.281 -8.987 -7.117 1.00 0.00 N ATOM 979 CA ARG A 235 0.352 -8.027 -6.475 1.00 0.00 C ATOM 980 C ARG A 235 0.319 -6.698 -7.249 1.00 0.00 C ATOM 981 O ARG A 235 1.192 -6.439 -8.079 1.00 0.00 O ATOM 982 CB ARG A 235 0.751 -7.755 -5.005 1.00 0.00 C ATOM 983 CG ARG A 235 0.228 -8.803 -4.009 1.00 0.00 C ATOM 984 CD ARG A 235 0.444 -8.345 -2.562 1.00 0.00 C ATOM 985 NE ARG A 235 -0.001 -9.372 -1.606 1.00 0.00 N ATOM 986 CZ ARG A 235 0.364 -9.527 -0.349 1.00 0.00 C ATOM 987 NH1 ARG A 235 1.244 -8.769 0.247 1.00 0.00 N ATOM 988 NH2 ARG A 235 -0.190 -10.480 0.331 1.00 0.00 N ATOM 0 H ARG A 235 2.002 -8.514 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.640 -8.478 -6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.838 -7.715 -4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.377 -6.774 -4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.834 -8.977 -4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.738 -9.752 -4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.500 -8.127 -2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -0.103 -7.419 -2.386 1.00 0.00 H new ATOM 0 HE ARG A 235 -0.677 -10.049 -1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.690 -8.007 -0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 235 1.486 -8.939 1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -0.886 -11.083 -0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 235 0.069 -10.628 1.306 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.656 -5.842 -6.930 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.768 -4.465 -7.433 1.00 0.00 C ATOM 1004 C TYR A 236 -0.625 -3.437 -6.300 1.00 0.00 C ATOM 1005 O TYR A 236 -1.012 -3.692 -5.157 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.110 -4.260 -8.159 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.166 -4.768 -9.582 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.164 -4.390 -10.491 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.256 -5.553 -10.015 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.232 -4.831 -11.819 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.342 -5.966 -11.361 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.314 -5.611 -12.260 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.315 -6.003 -13.554 1.00 0.00 O ATOM 0 H TYR A 236 -1.414 -6.094 -6.295 1.00 0.00 H new ATOM 0 HA TYR A 236 0.048 -4.309 -8.139 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.893 -4.755 -7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.342 -3.195 -8.163 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.346 -3.763 -10.168 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.026 -5.838 -9.314 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.445 -4.569 -12.510 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.186 -6.548 -11.700 1.00 0.00 H new ATOM 0 HH TYR A 236 -2.911 -6.773 -13.662 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.081 -2.265 -6.622 1.00 0.00 N ATOM 1024 CA HIS A 237 0.328 -1.230 -5.673 1.00 0.00 C ATOM 1025 C HIS A 237 0.174 0.151 -6.344 1.00 0.00 C ATOM 1026 O HIS A 237 0.334 0.277 -7.564 1.00 0.00 O ATOM 1027 CB HIS A 237 1.814 -1.434 -5.283 1.00 0.00 C ATOM 1028 CG HIS A 237 2.331 -2.855 -5.259 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.515 -3.637 -4.147 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.703 -3.619 -6.334 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.942 -4.844 -4.540 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.071 -4.889 -5.872 1.00 0.00 N ATOM 0 H HIS A 237 0.094 -1.999 -7.591 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.294 -1.290 -4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.428 -0.862 -5.979 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.967 -1.002 -4.294 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.354 -3.348 -3.182 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.711 -3.296 -7.365 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.153 -5.668 -3.874 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.055 1.202 -5.558 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.070 2.584 -6.051 1.00 0.00 C ATOM 1042 C PHE A 238 0.722 3.518 -5.130 1.00 0.00 C ATOM 1043 O PHE A 238 0.673 3.389 -3.904 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.515 3.070 -6.187 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.325 2.426 -7.301 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.998 1.211 -7.078 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.453 3.077 -8.545 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.792 0.643 -8.094 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.255 2.515 -9.555 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.926 1.299 -9.331 1.00 0.00 C ATOM 0 H PHE A 238 -0.236 1.122 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 238 0.411 2.601 -7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.028 2.895 -5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.503 4.148 -6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.906 0.712 -6.125 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.935 4.008 -8.723 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.298 -0.296 -7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.356 3.019 -10.505 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.543 0.870 -10.107 1.00 0.00 H new ATOM 1060 N PHE A 239 1.416 4.493 -5.729 1.00 0.00 N ATOM 1061 CA PHE A 239 2.243 5.479 -5.020 1.00 0.00 C ATOM 1062 C PHE A 239 2.058 6.906 -5.567 1.00 0.00 C ATOM 1063 O PHE A 239 1.841 7.093 -6.762 1.00 0.00 O ATOM 1064 CB PHE A 239 3.720 5.048 -5.104 1.00 0.00 C ATOM 1065 CG PHE A 239 4.651 5.886 -4.248 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.511 5.843 -2.849 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.603 6.745 -4.833 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.296 6.676 -2.035 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.388 7.578 -4.012 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.227 7.553 -2.616 1.00 0.00 C ATOM 0 H PHE A 239 1.419 4.622 -6.741 1.00 0.00 H new ATOM 0 HA PHE A 239 1.922 5.507 -3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.802 4.005 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 239 4.047 5.104 -6.142 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.798 5.168 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.730 6.764 -5.905 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.184 6.642 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 239 7.117 8.239 -4.457 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.818 8.207 -1.991 1.00 0.00 H new ATOM 1080 N LEU A 240 2.169 7.921 -4.706 1.00 0.00 N ATOM 1081 CA LEU A 240 2.209 9.342 -5.086 1.00 0.00 C ATOM 1082 C LEU A 240 3.673 9.775 -5.293 1.00 0.00 C ATOM 1083 O LEU A 240 4.352 10.186 -4.349 1.00 0.00 O ATOM 1084 CB LEU A 240 1.511 10.176 -3.993 1.00 0.00 C ATOM 1085 CG LEU A 240 1.575 11.709 -4.154 1.00 0.00 C ATOM 1086 CD1 LEU A 240 0.924 12.184 -5.449 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.867 12.354 -2.966 1.00 0.00 C ATOM 0 H LEU A 240 2.235 7.777 -3.698 1.00 0.00 H new ATOM 0 HA LEU A 240 1.679 9.504 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.463 9.880 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.951 9.915 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 240 2.624 12.001 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.995 13.270 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 240 1.436 11.734 -6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.125 11.888 -5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.904 13.439 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.173 12.027 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.363 12.057 -2.042 1.00 0.00 H new ATOM 1099 N TYR A 241 4.175 9.670 -6.526 1.00 0.00 N ATOM 1100 CA TYR A 241 5.517 10.156 -6.856 1.00 0.00 C ATOM 1101 C TYR A 241 5.533 11.677 -7.075 1.00 0.00 C ATOM 1102 O TYR A 241 4.546 12.279 -7.516 1.00 0.00 O ATOM 1103 CB TYR A 241 6.079 9.398 -8.064 1.00 0.00 C ATOM 1104 CG TYR A 241 7.528 9.717 -8.379 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.507 9.558 -7.377 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.899 10.188 -9.656 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.843 9.911 -7.625 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.242 10.525 -9.916 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.209 10.415 -8.893 1.00 0.00 C ATOM 1110 OH TYR A 241 11.488 10.804 -9.132 1.00 0.00 O ATOM 0 H TYR A 241 3.674 9.254 -7.311 1.00 0.00 H new ATOM 0 HA TYR A 241 6.168 9.959 -6.004 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.986 8.327 -7.882 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.470 9.627 -8.938 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.227 9.162 -6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.155 10.290 -10.432 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.587 9.798 -6.850 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.532 10.868 -10.898 1.00 0.00 H new ATOM 0 HH TYR A 241 12.105 10.110 -8.819 1.00 0.00 H new ATOM 1120 N LYS A 242 6.677 12.297 -6.764 1.00 0.00 N ATOM 1121 CA LYS A 242 6.899 13.749 -6.758 1.00 0.00 C ATOM 1122 C LYS A 242 8.205 14.076 -7.494 1.00 0.00 C ATOM 1123 O LYS A 242 9.246 13.481 -7.200 1.00 0.00 O ATOM 1124 CB LYS A 242 6.990 14.239 -5.303 1.00 0.00 C ATOM 1125 CG LYS A 242 5.790 13.885 -4.408 1.00 0.00 C ATOM 1126 CD LYS A 242 6.062 14.288 -2.957 1.00 0.00 C ATOM 1127 CE LYS A 242 4.815 14.034 -2.098 1.00 0.00 C ATOM 1128 NZ LYS A 242 5.028 14.462 -0.688 1.00 0.00 N ATOM 0 H LYS A 242 7.513 11.777 -6.497 1.00 0.00 H new ATOM 0 HA LYS A 242 6.071 14.247 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.891 13.822 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 242 7.109 15.323 -5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.897 14.393 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.592 12.815 -4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.905 13.719 -2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.338 15.341 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.966 14.573 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.564 12.974 -2.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.167 14.277 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.823 13.930 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.243 15.479 -0.663 1.00 0.00 H new ATOM 1142 N HIS A 243 8.147 15.000 -8.449 1.00 0.00 N ATOM 1143 CA HIS A 243 9.255 15.319 -9.360 1.00 0.00 C ATOM 1144 C HIS A 243 9.218 16.776 -9.869 1.00 0.00 C ATOM 1145 O HIS A 243 8.355 17.569 -9.488 1.00 0.00 O ATOM 1146 CB HIS A 243 9.237 14.309 -10.528 1.00 0.00 C ATOM 1147 CG HIS A 243 8.125 14.510 -11.530 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.782 14.256 -11.335 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.263 14.980 -12.809 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.129 14.576 -12.466 1.00 0.00 C ATOM 1151 NE2 HIS A 243 6.992 15.027 -13.398 1.00 0.00 N ATOM 0 H HIS A 243 7.313 15.563 -8.619 1.00 0.00 H new ATOM 0 HA HIS A 243 10.191 15.233 -8.808 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.191 14.365 -11.051 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.157 13.303 -10.117 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.359 13.890 -10.482 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.191 15.265 -13.282 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.062 14.484 -12.608 1.00 0.00 H new ATOM 1159 N SER A 244 10.155 17.148 -10.747 1.00 0.00 N ATOM 1160 CA SER A 244 10.203 18.479 -11.378 1.00 0.00 C ATOM 1161 C SER A 244 10.714 18.425 -12.824 1.00 0.00 C ATOM 1162 O SER A 244 11.599 17.627 -13.155 1.00 0.00 O ATOM 1163 CB SER A 244 11.065 19.443 -10.549 1.00 0.00 C ATOM 1164 OG SER A 244 12.359 18.931 -10.278 1.00 0.00 O ATOM 0 H SER A 244 10.910 16.531 -11.045 1.00 0.00 H new ATOM 0 HA SER A 244 9.178 18.849 -11.408 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.158 20.389 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.559 19.656 -9.607 1.00 0.00 H new ATOM 0 HG SER A 244 12.865 19.584 -9.750 1.00 0.00 H new ATOM 1170 N HIS A 245 10.152 19.285 -13.677 1.00 0.00 N ATOM 1171 CA HIS A 245 10.618 19.510 -15.053 1.00 0.00 C ATOM 1172 C HIS A 245 10.156 20.865 -15.618 1.00 0.00 C ATOM 1173 O HIS A 245 9.189 21.461 -15.141 1.00 0.00 O ATOM 1174 CB HIS A 245 10.210 18.345 -15.982 1.00 0.00 C ATOM 1175 CG HIS A 245 8.727 18.126 -16.195 1.00 0.00 C ATOM 1176 ND1 HIS A 245 8.000 17.024 -15.795 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.888 18.891 -16.959 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.761 17.126 -16.299 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.639 18.256 -17.019 1.00 0.00 N ATOM 0 H HIS A 245 9.345 19.857 -13.429 1.00 0.00 H new ATOM 0 HA HIS A 245 11.707 19.543 -15.013 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.672 18.510 -16.955 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.634 17.425 -15.579 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.144 19.826 -17.435 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.973 16.403 -16.148 1.00 0.00 H new ATOM 0 HE2 HIS A 245 5.807 18.584 -17.509 1.00 0.00 H new ATOM 1187 N GLU A 246 10.852 21.344 -16.657 1.00 0.00 N ATOM 1188 CA GLU A 246 10.616 22.626 -17.359 1.00 0.00 C ATOM 1189 C GLU A 246 10.457 23.854 -16.427 1.00 0.00 C ATOM 1190 O GLU A 246 9.737 24.812 -16.731 1.00 0.00 O ATOM 1191 CB GLU A 246 9.465 22.479 -18.374 1.00 0.00 C ATOM 1192 CG GLU A 246 9.758 21.424 -19.450 1.00 0.00 C ATOM 1193 CD GLU A 246 8.675 21.441 -20.546 1.00 0.00 C ATOM 1194 OE1 GLU A 246 7.595 20.831 -20.359 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.899 22.060 -21.616 1.00 0.00 O ATOM 0 H GLU A 246 11.636 20.827 -17.056 1.00 0.00 H new ATOM 0 HA GLU A 246 11.529 22.850 -17.911 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.551 22.209 -17.845 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.283 23.441 -18.853 1.00 0.00 H new ATOM 0 HG2 GLU A 246 10.735 21.614 -19.895 1.00 0.00 H new ATOM 0 HG3 GLU A 246 9.803 20.435 -18.993 1.00 0.00 H new ATOM 1202 N GLY A 247 11.137 23.826 -15.275 1.00 0.00 N ATOM 1203 CA GLY A 247 11.135 24.910 -14.285 1.00 0.00 C ATOM 1204 C GLY A 247 9.960 24.884 -13.297 1.00 0.00 C ATOM 1205 O GLY A 247 9.645 25.922 -12.710 1.00 0.00 O ATOM 0 H GLY A 247 11.716 23.033 -14.999 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.066 24.868 -13.720 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.125 25.864 -14.813 1.00 0.00 H new ATOM 1209 N ASP A 248 9.304 23.735 -13.096 1.00 0.00 N ATOM 1210 CA ASP A 248 8.176 23.574 -12.163 1.00 0.00 C ATOM 1211 C ASP A 248 8.230 22.242 -11.410 1.00 0.00 C ATOM 1212 O ASP A 248 8.929 21.311 -11.814 1.00 0.00 O ATOM 1213 CB ASP A 248 6.849 23.671 -12.940 1.00 0.00 C ATOM 1214 CG ASP A 248 5.625 24.020 -12.071 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.784 24.467 -10.908 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.484 23.864 -12.566 1.00 0.00 O ATOM 0 H ASP A 248 9.545 22.873 -13.585 1.00 0.00 H new ATOM 0 HA ASP A 248 8.245 24.372 -11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.953 24.426 -13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.665 22.720 -13.440 1.00 0.00 H new ATOM 1221 N TYR A 249 7.449 22.152 -10.335 1.00 0.00 N ATOM 1222 CA TYR A 249 7.364 20.998 -9.448 1.00 0.00 C ATOM 1223 C TYR A 249 5.958 20.397 -9.471 1.00 0.00 C ATOM 1224 O TYR A 249 4.948 21.106 -9.395 1.00 0.00 O ATOM 1225 CB TYR A 249 7.763 21.403 -8.030 1.00 0.00 C ATOM 1226 CG TYR A 249 8.126 20.204 -7.177 1.00 0.00 C ATOM 1227 CD1 TYR A 249 7.123 19.361 -6.655 1.00 0.00 C ATOM 1228 CD2 TYR A 249 9.481 19.902 -6.968 1.00 0.00 C ATOM 1229 CE1 TYR A 249 7.475 18.229 -5.900 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.844 18.773 -6.212 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.841 17.936 -5.673 1.00 0.00 C ATOM 1232 OH TYR A 249 9.187 16.845 -4.935 1.00 0.00 O ATOM 0 H TYR A 249 6.834 22.913 -10.048 1.00 0.00 H new ATOM 0 HA TYR A 249 8.056 20.233 -9.799 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.611 22.087 -8.073 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.940 21.944 -7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 249 6.082 19.586 -6.836 1.00 0.00 H new ATOM 0 HD2 TYR A 249 10.246 20.538 -7.389 1.00 0.00 H new ATOM 0 HE1 TYR A 249 6.707 17.586 -5.495 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.886 18.546 -6.044 1.00 0.00 H new ATOM 0 HH TYR A 249 10.163 16.787 -4.875 1.00 0.00 H new ATOM 1242 N LEU A 250 5.910 19.074 -9.593 1.00 0.00 N ATOM 1243 CA LEU A 250 4.730 18.288 -9.941 1.00 0.00 C ATOM 1244 C LEU A 250 4.659 16.994 -9.113 1.00 0.00 C ATOM 1245 O LEU A 250 5.671 16.405 -8.734 1.00 0.00 O ATOM 1246 CB LEU A 250 4.824 17.944 -11.435 1.00 0.00 C ATOM 1247 CG LEU A 250 4.955 19.171 -12.371 1.00 0.00 C ATOM 1248 CD1 LEU A 250 5.595 18.746 -13.680 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.599 19.824 -12.626 1.00 0.00 C ATOM 0 H LEU A 250 6.734 18.492 -9.444 1.00 0.00 H new ATOM 0 HA LEU A 250 3.830 18.864 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.683 17.291 -11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.937 17.378 -11.721 1.00 0.00 H new ATOM 0 HG LEU A 250 5.588 19.911 -11.883 1.00 0.00 H new ATOM 0 HD11 LEU A 250 5.687 19.610 -14.338 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.584 18.333 -13.484 1.00 0.00 H new ATOM 0 HD13 LEU A 250 4.974 17.989 -14.160 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.727 20.682 -13.286 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.930 19.102 -13.094 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.171 20.155 -11.680 1.00 0.00 H new ATOM 1261 N GLU A 251 3.443 16.520 -8.866 1.00 0.00 N ATOM 1262 CA GLU A 251 3.182 15.321 -8.063 1.00 0.00 C ATOM 1263 C GLU A 251 1.827 14.689 -8.409 1.00 0.00 C ATOM 1264 O GLU A 251 0.803 15.378 -8.461 1.00 0.00 O ATOM 1265 CB GLU A 251 3.281 15.646 -6.559 1.00 0.00 C ATOM 1266 CG GLU A 251 2.500 16.876 -6.079 1.00 0.00 C ATOM 1267 CD GLU A 251 2.508 16.997 -4.542 1.00 0.00 C ATOM 1268 OE1 GLU A 251 3.600 17.110 -3.933 1.00 0.00 O ATOM 1269 OE2 GLU A 251 1.408 17.012 -3.936 1.00 0.00 O ATOM 0 H GLU A 251 2.595 16.961 -9.221 1.00 0.00 H new ATOM 0 HA GLU A 251 3.948 14.584 -8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.933 14.779 -5.998 1.00 0.00 H new ATOM 0 HB3 GLU A 251 4.332 15.788 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.934 17.775 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 251 1.471 16.814 -6.433 1.00 0.00 H new ATOM 1276 N SER A 252 1.827 13.380 -8.676 1.00 0.00 N ATOM 1277 CA SER A 252 0.607 12.619 -9.012 1.00 0.00 C ATOM 1278 C SER A 252 0.798 11.089 -8.899 1.00 0.00 C ATOM 1279 O SER A 252 1.887 10.596 -8.596 1.00 0.00 O ATOM 1280 CB SER A 252 0.101 13.013 -10.414 1.00 0.00 C ATOM 1281 OG SER A 252 -1.233 12.575 -10.617 1.00 0.00 O ATOM 0 H SER A 252 2.673 12.811 -8.667 1.00 0.00 H new ATOM 0 HA SER A 252 -0.148 12.885 -8.272 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.154 14.095 -10.532 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.750 12.577 -11.174 1.00 0.00 H new ATOM 0 HG SER A 252 -1.531 12.839 -11.513 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.289 10.337 -9.098 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.381 8.877 -8.926 1.00 0.00 C ATOM 1289 C VAL A 253 0.490 8.103 -9.917 1.00 0.00 C ATOM 1290 O VAL A 253 0.526 8.416 -11.101 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.858 8.428 -9.026 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.042 6.904 -9.036 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.657 8.982 -7.833 1.00 0.00 C ATOM 0 H VAL A 253 -1.174 10.746 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 253 0.005 8.644 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.218 8.819 -9.977 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.103 6.666 -9.108 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.516 6.480 -9.891 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.637 6.483 -8.116 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.696 8.662 -7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.230 8.606 -6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.612 10.071 -7.839 1.00 0.00 H new ATOM 1303 N VAL A 254 1.121 7.025 -9.451 1.00 0.00 N ATOM 1304 CA VAL A 254 1.869 6.034 -10.234 1.00 0.00 C ATOM 1305 C VAL A 254 1.217 4.663 -10.033 1.00 0.00 C ATOM 1306 O VAL A 254 0.938 4.263 -8.899 1.00 0.00 O ATOM 1307 CB VAL A 254 3.329 5.948 -9.758 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.156 5.001 -10.638 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.045 7.299 -9.786 1.00 0.00 C ATOM 0 H VAL A 254 1.125 6.804 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 254 1.854 6.331 -11.283 1.00 0.00 H new ATOM 0 HB VAL A 254 3.263 5.582 -8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.182 4.966 -10.271 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.724 4.001 -10.603 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.151 5.362 -11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.071 7.174 -9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.051 7.687 -10.805 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.524 8.000 -9.134 1.00 0.00 H new ATOM 1319 N PHE A 255 1.014 3.925 -11.125 1.00 0.00 N ATOM 1320 CA PHE A 255 0.592 2.522 -11.095 1.00 0.00 C ATOM 1321 C PHE A 255 1.841 1.634 -11.047 1.00 0.00 C ATOM 1322 O PHE A 255 2.722 1.759 -11.905 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.252 2.242 -12.346 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.581 0.784 -12.618 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.496 0.090 -11.803 1.00 0.00 C ATOM 1326 CD2 PHE A 255 -0.008 0.123 -13.722 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.871 -1.227 -12.117 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.373 -1.194 -14.038 1.00 0.00 C ATOM 1329 CZ PHE A 255 -1.323 -1.857 -13.248 1.00 0.00 C ATOM 0 H PHE A 255 1.140 4.289 -12.069 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.013 2.308 -10.214 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.188 2.794 -12.259 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.275 2.642 -13.212 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.912 0.573 -10.931 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.721 0.636 -14.332 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.577 -1.753 -11.492 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.075 -1.694 -14.884 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.635 -2.857 -13.510 1.00 0.00 H new ATOM 1339 N ILE A 256 1.932 0.754 -10.045 1.00 0.00 N ATOM 1340 CA ILE A 256 3.059 -0.171 -9.852 1.00 0.00 C ATOM 1341 C ILE A 256 2.545 -1.624 -9.840 1.00 0.00 C ATOM 1342 O ILE A 256 1.556 -1.949 -9.172 1.00 0.00 O ATOM 1343 CB ILE A 256 3.843 0.184 -8.564 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.359 1.647 -8.599 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.019 -0.796 -8.337 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.867 2.175 -7.251 1.00 0.00 C ATOM 0 H ILE A 256 1.211 0.661 -9.330 1.00 0.00 H new ATOM 0 HA ILE A 256 3.756 -0.072 -10.684 1.00 0.00 H new ATOM 0 HB ILE A 256 3.150 0.089 -7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.165 1.717 -9.329 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.555 2.294 -8.949 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.551 -0.522 -7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.633 -1.811 -8.241 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.703 -0.747 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.208 3.204 -7.368 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.060 2.141 -6.519 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.695 1.555 -6.906 1.00 0.00 H new ATOM 1358 N TYR A 257 3.247 -2.517 -10.545 1.00 0.00 N ATOM 1359 CA TYR A 257 2.953 -3.956 -10.600 1.00 0.00 C ATOM 1360 C TYR A 257 4.178 -4.777 -10.173 1.00 0.00 C ATOM 1361 O TYR A 257 5.318 -4.422 -10.490 1.00 0.00 O ATOM 1362 CB TYR A 257 2.545 -4.332 -12.037 1.00 0.00 C ATOM 1363 CG TYR A 257 2.168 -5.793 -12.292 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.423 -6.521 -11.344 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.557 -6.430 -13.489 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.127 -7.884 -11.539 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.232 -7.784 -13.717 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.542 -8.521 -12.730 1.00 0.00 C ATOM 1369 OH TYR A 257 1.271 -9.839 -12.933 1.00 0.00 O ATOM 0 H TYR A 257 4.056 -2.254 -11.108 1.00 0.00 H new ATOM 0 HA TYR A 257 2.137 -4.179 -9.913 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.698 -3.709 -12.323 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.369 -4.074 -12.702 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.072 -6.025 -10.451 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.107 -5.877 -14.236 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.587 -8.438 -10.785 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.511 -8.257 -14.647 1.00 0.00 H new ATOM 0 HH TYR A 257 1.626 -10.116 -13.803 1.00 0.00 H new ATOM 1379 N SER A 258 3.928 -5.902 -9.504 1.00 0.00 N ATOM 1380 CA SER A 258 4.931 -6.912 -9.158 1.00 0.00 C ATOM 1381 C SER A 258 4.557 -8.285 -9.698 1.00 0.00 C ATOM 1382 O SER A 258 3.417 -8.727 -9.541 1.00 0.00 O ATOM 1383 CB SER A 258 5.082 -6.992 -7.639 1.00 0.00 C ATOM 1384 OG SER A 258 6.125 -7.894 -7.314 1.00 0.00 O ATOM 0 H SER A 258 2.993 -6.144 -9.177 1.00 0.00 H new ATOM 0 HA SER A 258 5.874 -6.612 -9.615 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.301 -6.005 -7.232 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.147 -7.323 -7.187 1.00 0.00 H new ATOM 0 HG SER A 258 6.119 -8.067 -6.349 1.00 0.00 H new ATOM 1390 N MET A 259 5.537 -8.981 -10.283 1.00 0.00 N ATOM 1391 CA MET A 259 5.439 -10.377 -10.720 1.00 0.00 C ATOM 1392 C MET A 259 6.789 -11.092 -10.489 1.00 0.00 C ATOM 1393 O MET A 259 7.765 -10.780 -11.184 1.00 0.00 O ATOM 1394 CB MET A 259 5.020 -10.436 -12.202 1.00 0.00 C ATOM 1395 CG MET A 259 4.936 -11.882 -12.705 1.00 0.00 C ATOM 1396 SD MET A 259 4.451 -12.058 -14.442 1.00 0.00 S ATOM 1397 CE MET A 259 4.932 -13.789 -14.688 1.00 0.00 C ATOM 0 H MET A 259 6.453 -8.573 -10.472 1.00 0.00 H new ATOM 0 HA MET A 259 4.677 -10.891 -10.134 1.00 0.00 H new ATOM 0 HB2 MET A 259 4.053 -9.949 -12.327 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.737 -9.880 -12.806 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.907 -12.357 -12.564 1.00 0.00 H new ATOM 0 HG3 MET A 259 4.222 -12.426 -12.087 1.00 0.00 H new ATOM 0 HE1 MET A 259 4.708 -14.087 -15.712 1.00 0.00 H new ATOM 0 HE2 MET A 259 6.000 -13.900 -14.503 1.00 0.00 H new ATOM 0 HE3 MET A 259 4.377 -14.423 -13.997 1.00 0.00 H new ATOM 1407 N PRO A 260 6.872 -12.058 -9.549 1.00 0.00 N ATOM 1408 CA PRO A 260 8.111 -12.795 -9.280 1.00 0.00 C ATOM 1409 C PRO A 260 8.434 -13.849 -10.353 1.00 0.00 C ATOM 1410 O PRO A 260 9.601 -14.100 -10.653 1.00 0.00 O ATOM 1411 CB PRO A 260 7.885 -13.472 -7.927 1.00 0.00 C ATOM 1412 CG PRO A 260 6.373 -13.635 -7.818 1.00 0.00 C ATOM 1413 CD PRO A 260 5.838 -12.427 -8.588 1.00 0.00 C ATOM 0 HA PRO A 260 8.963 -12.115 -9.284 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.391 -14.436 -7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.277 -12.865 -7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.036 -14.574 -8.257 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.041 -13.631 -6.780 1.00 0.00 H new ATOM 0 HD2 PRO A 260 4.906 -12.673 -9.096 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.624 -11.600 -7.912 1.00 0.00 H new ATOM 1421 N GLY A 261 7.406 -14.502 -10.906 1.00 0.00 N ATOM 1422 CA GLY A 261 7.520 -15.551 -11.931 1.00 0.00 C ATOM 1423 C GLY A 261 7.892 -16.944 -11.392 1.00 0.00 C ATOM 1424 O GLY A 261 7.358 -17.948 -11.865 1.00 0.00 O ATOM 0 H GLY A 261 6.439 -14.310 -10.645 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.571 -15.624 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.271 -15.247 -12.660 1.00 0.00 H new ATOM 1428 N TYR A 262 8.767 -17.019 -10.382 1.00 0.00 N ATOM 1429 CA TYR A 262 9.249 -18.278 -9.785 1.00 0.00 C ATOM 1430 C TYR A 262 8.248 -18.969 -8.832 1.00 0.00 C ATOM 1431 O TYR A 262 8.447 -20.133 -8.471 1.00 0.00 O ATOM 1432 CB TYR A 262 10.592 -18.020 -9.081 1.00 0.00 C ATOM 1433 CG TYR A 262 10.556 -17.053 -7.907 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.154 -17.502 -6.635 1.00 0.00 C ATOM 1435 CD2 TYR A 262 10.946 -15.710 -8.077 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.079 -16.602 -5.551 1.00 0.00 C ATOM 1437 CE2 TYR A 262 10.902 -14.811 -6.992 1.00 0.00 C ATOM 1438 CZ TYR A 262 10.442 -15.250 -5.731 1.00 0.00 C ATOM 1439 OH TYR A 262 10.339 -14.375 -4.698 1.00 0.00 O ATOM 0 H TYR A 262 9.170 -16.190 -9.945 1.00 0.00 H new ATOM 0 HA TYR A 262 9.374 -18.983 -10.607 1.00 0.00 H new ATOM 0 HB2 TYR A 262 10.983 -18.974 -8.728 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.298 -17.639 -9.818 1.00 0.00 H new ATOM 0 HD1 TYR A 262 9.901 -18.542 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.281 -15.367 -9.045 1.00 0.00 H new ATOM 0 HE1 TYR A 262 9.744 -16.947 -4.584 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.220 -13.787 -7.125 1.00 0.00 H new ATOM 0 HH TYR A 262 9.588 -14.633 -4.124 1.00 0.00 H new ATOM 1449 N THR A 263 7.192 -18.263 -8.405 1.00 0.00 N ATOM 1450 CA THR A 263 6.270 -18.708 -7.329 1.00 0.00 C ATOM 1451 C THR A 263 4.778 -18.406 -7.567 1.00 0.00 C ATOM 1452 O THR A 263 3.934 -19.034 -6.921 1.00 0.00 O ATOM 1453 CB THR A 263 6.736 -18.128 -5.977 1.00 0.00 C ATOM 1454 OG1 THR A 263 5.977 -18.586 -4.879 1.00 0.00 O ATOM 1455 CG2 THR A 263 6.718 -16.598 -5.963 1.00 0.00 C ATOM 0 H THR A 263 6.943 -17.354 -8.796 1.00 0.00 H new ATOM 0 HA THR A 263 6.327 -19.797 -7.325 1.00 0.00 H new ATOM 0 HB THR A 263 7.759 -18.488 -5.870 1.00 0.00 H new ATOM 0 HG1 THR A 263 5.143 -18.986 -5.202 1.00 0.00 H new ATOM 0 HG21 THR A 263 7.054 -16.239 -4.990 1.00 0.00 H new ATOM 0 HG22 THR A 263 7.383 -16.219 -6.739 1.00 0.00 H new ATOM 0 HG23 THR A 263 5.704 -16.244 -6.150 1.00 0.00 H new ATOM 1463 N CYS A 264 4.421 -17.490 -8.476 1.00 0.00 N ATOM 1464 CA CYS A 264 3.022 -17.306 -8.891 1.00 0.00 C ATOM 1465 C CYS A 264 2.565 -18.420 -9.856 1.00 0.00 C ATOM 1466 O CYS A 264 3.376 -19.008 -10.578 1.00 0.00 O ATOM 1467 CB CYS A 264 2.839 -15.903 -9.493 1.00 0.00 C ATOM 1468 SG CYS A 264 3.953 -15.605 -10.900 1.00 0.00 S ATOM 0 H CYS A 264 5.080 -16.864 -8.939 1.00 0.00 H new ATOM 0 HA CYS A 264 2.381 -17.384 -8.013 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.806 -15.782 -9.818 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.021 -15.153 -8.723 1.00 0.00 H new ATOM 0 HG CYS A 264 3.752 -14.409 -11.367 1.00 0.00 H new ATOM 1474 N SER A 265 1.260 -18.715 -9.886 1.00 0.00 N ATOM 1475 CA SER A 265 0.682 -19.611 -10.906 1.00 0.00 C ATOM 1476 C SER A 265 0.659 -18.942 -12.283 1.00 0.00 C ATOM 1477 O SER A 265 0.508 -17.723 -12.406 1.00 0.00 O ATOM 1478 CB SER A 265 -0.730 -20.071 -10.515 1.00 0.00 C ATOM 1479 OG SER A 265 -1.413 -20.729 -11.572 1.00 0.00 O ATOM 0 H SER A 265 0.581 -18.349 -9.218 1.00 0.00 H new ATOM 0 HA SER A 265 1.323 -20.491 -10.961 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.663 -20.743 -9.659 1.00 0.00 H new ATOM 0 HB3 SER A 265 -1.312 -19.206 -10.196 1.00 0.00 H new ATOM 0 HG SER A 265 -2.304 -21.001 -11.267 1.00 0.00 H new ATOM 1485 N ILE A 266 0.702 -19.778 -13.323 1.00 0.00 N ATOM 1486 CA ILE A 266 0.466 -19.399 -14.723 1.00 0.00 C ATOM 1487 C ILE A 266 -0.896 -18.700 -14.861 1.00 0.00 C ATOM 1488 O ILE A 266 -1.024 -17.699 -15.558 1.00 0.00 O ATOM 1489 CB ILE A 266 0.519 -20.641 -15.648 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.786 -21.493 -15.396 1.00 0.00 C ATOM 1491 CG2 ILE A 266 0.467 -20.206 -17.125 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.789 -22.795 -16.198 1.00 0.00 C ATOM 0 H ILE A 266 0.909 -20.771 -13.213 1.00 0.00 H new ATOM 0 HA ILE A 266 1.254 -18.710 -15.026 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.350 -21.258 -15.418 1.00 0.00 H new ATOM 0 HG12 ILE A 266 2.669 -20.909 -15.655 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.858 -21.725 -14.333 1.00 0.00 H new ATOM 0 HG21 ILE A 266 0.505 -21.087 -17.765 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -0.459 -19.661 -17.312 1.00 0.00 H new ATOM 0 HG23 ILE A 266 1.318 -19.561 -17.345 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.700 -23.353 -15.983 1.00 0.00 H new ATOM 0 HD12 ILE A 266 0.922 -23.395 -15.921 1.00 0.00 H new ATOM 0 HD13 ILE A 266 1.746 -22.566 -17.263 1.00 0.00 H new ATOM 1504 N ARG A 267 -1.919 -19.203 -14.157 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.317 -18.737 -14.295 1.00 0.00 C ATOM 1506 C ARG A 267 -3.635 -17.559 -13.372 1.00 0.00 C ATOM 1507 O ARG A 267 -4.552 -16.786 -13.636 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.253 -19.934 -14.063 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.117 -20.959 -15.206 1.00 0.00 C ATOM 1510 CD ARG A 267 -4.799 -22.283 -14.849 1.00 0.00 C ATOM 1511 NE ARG A 267 -4.792 -23.224 -15.992 1.00 0.00 N ATOM 1512 CZ ARG A 267 -3.836 -24.073 -16.334 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -2.728 -24.194 -15.654 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -3.975 -24.830 -17.385 1.00 0.00 N ATOM 0 H ARG A 267 -1.806 -19.949 -13.470 1.00 0.00 H new ATOM 0 HA ARG A 267 -3.469 -18.352 -15.303 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.015 -20.409 -13.111 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.285 -19.588 -13.998 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -4.559 -20.553 -16.116 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -3.062 -21.136 -15.416 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -4.290 -22.738 -13.999 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -5.827 -22.092 -14.540 1.00 0.00 H new ATOM 0 HE ARG A 267 -5.621 -23.217 -16.586 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -2.574 -23.621 -14.824 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -2.017 -24.861 -15.953 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -4.823 -24.770 -17.948 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -3.236 -25.483 -17.645 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.819 -17.379 -12.335 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.835 -16.221 -11.436 1.00 0.00 C ATOM 1530 C GLU A 268 -2.214 -14.994 -12.116 1.00 0.00 C ATOM 1531 O GLU A 268 -2.867 -13.959 -12.227 1.00 0.00 O ATOM 1532 CB GLU A 268 -2.086 -16.621 -10.159 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.940 -15.535 -9.090 1.00 0.00 C ATOM 1534 CD GLU A 268 -1.331 -16.173 -7.823 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.195 -16.703 -7.901 1.00 0.00 O ATOM 1536 OE2 GLU A 268 -2.010 -16.180 -6.765 1.00 0.00 O ATOM 0 H GLU A 268 -2.101 -18.060 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.857 -15.937 -11.183 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.600 -17.473 -9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -1.089 -16.961 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.301 -14.730 -9.453 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.911 -15.094 -8.863 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.987 -15.103 -12.651 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.319 -13.979 -13.343 1.00 0.00 C ATOM 1545 C ARG A 269 -1.058 -13.523 -14.603 1.00 0.00 C ATOM 1546 O ARG A 269 -1.010 -12.340 -14.936 1.00 0.00 O ATOM 1547 CB ARG A 269 1.176 -14.284 -13.575 1.00 0.00 C ATOM 1548 CG ARG A 269 1.516 -15.368 -14.616 1.00 0.00 C ATOM 1549 CD ARG A 269 1.595 -14.842 -16.056 1.00 0.00 C ATOM 1550 NE ARG A 269 2.029 -15.902 -16.987 1.00 0.00 N ATOM 1551 CZ ARG A 269 2.098 -15.810 -18.305 1.00 0.00 C ATOM 1552 NH1 ARG A 269 1.761 -14.725 -18.946 1.00 0.00 N ATOM 1553 NH2 ARG A 269 2.515 -16.817 -19.017 1.00 0.00 N ATOM 0 H ARG A 269 -0.433 -15.959 -12.619 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.364 -13.115 -12.680 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.668 -13.359 -13.876 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.613 -14.581 -12.622 1.00 0.00 H new ATOM 0 HG2 ARG A 269 2.470 -15.824 -14.353 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.763 -16.154 -14.567 1.00 0.00 H new ATOM 0 HD2 ARG A 269 0.620 -14.462 -16.362 1.00 0.00 H new ATOM 0 HD3 ARG A 269 2.292 -14.005 -16.103 1.00 0.00 H new ATOM 0 HE ARG A 269 2.303 -16.793 -16.573 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.431 -13.910 -18.430 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.828 -14.692 -19.963 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.792 -17.685 -18.559 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.565 -16.737 -20.033 1.00 0.00 H new ATOM 1567 N MET A 270 -1.784 -14.421 -15.278 1.00 0.00 N ATOM 1568 CA MET A 270 -2.671 -14.057 -16.395 1.00 0.00 C ATOM 1569 C MET A 270 -3.915 -13.278 -15.946 1.00 0.00 C ATOM 1570 O MET A 270 -4.342 -12.384 -16.676 1.00 0.00 O ATOM 1571 CB MET A 270 -3.097 -15.299 -17.189 1.00 0.00 C ATOM 1572 CG MET A 270 -1.958 -15.837 -18.064 1.00 0.00 C ATOM 1573 SD MET A 270 -2.440 -17.088 -19.294 1.00 0.00 S ATOM 1574 CE MET A 270 -3.198 -18.365 -18.246 1.00 0.00 C ATOM 0 H MET A 270 -1.775 -15.419 -15.068 1.00 0.00 H new ATOM 0 HA MET A 270 -2.087 -13.397 -17.037 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.423 -16.077 -16.499 1.00 0.00 H new ATOM 0 HB3 MET A 270 -3.952 -15.052 -17.818 1.00 0.00 H new ATOM 0 HG2 MET A 270 -1.497 -14.998 -18.586 1.00 0.00 H new ATOM 0 HG3 MET A 270 -1.196 -16.266 -17.414 1.00 0.00 H new ATOM 0 HE1 MET A 270 -3.377 -19.263 -18.838 1.00 0.00 H new ATOM 0 HE2 MET A 270 -2.528 -18.603 -17.420 1.00 0.00 H new ATOM 0 HE3 MET A 270 -4.145 -17.997 -17.851 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.473 -13.540 -14.758 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.560 -12.728 -14.192 1.00 0.00 C ATOM 1586 C LEU A 271 -5.086 -11.304 -13.909 1.00 0.00 C ATOM 1587 O LEU A 271 -5.693 -10.365 -14.420 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.131 -13.381 -12.920 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.289 -14.354 -13.190 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.586 -15.136 -11.914 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.569 -13.615 -13.594 1.00 0.00 C ATOM 0 H LEU A 271 -4.186 -14.317 -14.163 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.360 -12.676 -14.930 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.332 -13.915 -12.407 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.476 -12.598 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.988 -15.011 -14.006 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.407 -15.830 -12.095 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.699 -15.694 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.865 -14.444 -11.120 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.364 -14.338 -13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.868 -12.941 -12.792 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.386 -13.040 -14.502 1.00 0.00 H new ATOM 1603 N TYR A 272 -3.969 -11.135 -13.188 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.325 -9.824 -13.022 1.00 0.00 C ATOM 1605 C TYR A 272 -3.097 -9.139 -14.378 1.00 0.00 C ATOM 1606 O TYR A 272 -3.596 -8.039 -14.608 1.00 0.00 O ATOM 1607 CB TYR A 272 -1.993 -9.968 -12.278 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.112 -10.155 -10.783 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.294 -9.035 -9.953 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.014 -11.433 -10.212 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.407 -9.184 -8.560 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.082 -11.592 -8.816 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.286 -10.468 -7.988 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.386 -10.607 -6.642 1.00 0.00 O ATOM 0 H TYR A 272 -3.490 -11.896 -12.707 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.995 -9.199 -12.432 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.453 -10.819 -12.693 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.389 -9.081 -12.471 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.348 -8.049 -10.391 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.886 -12.298 -10.846 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.585 -8.323 -7.933 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -1.978 -12.574 -8.378 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.492 -10.722 -6.258 1.00 0.00 H new ATOM 1624 N SER A 273 -2.408 -9.812 -15.304 1.00 0.00 N ATOM 1625 CA SER A 273 -2.043 -9.240 -16.616 1.00 0.00 C ATOM 1626 C SER A 273 -3.258 -8.879 -17.491 1.00 0.00 C ATOM 1627 O SER A 273 -3.176 -7.961 -18.307 1.00 0.00 O ATOM 1628 CB SER A 273 -1.115 -10.186 -17.389 1.00 0.00 C ATOM 1629 OG SER A 273 0.047 -10.494 -16.638 1.00 0.00 O ATOM 0 H SER A 273 -2.084 -10.770 -15.171 1.00 0.00 H new ATOM 0 HA SER A 273 -1.521 -8.309 -16.394 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.649 -11.105 -17.631 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.828 -9.726 -18.334 1.00 0.00 H new ATOM 0 HG SER A 273 -0.168 -11.177 -15.969 1.00 0.00 H new ATOM 1635 N SER A 274 -4.398 -9.547 -17.301 1.00 0.00 N ATOM 1636 CA SER A 274 -5.677 -9.224 -17.964 1.00 0.00 C ATOM 1637 C SER A 274 -6.396 -8.037 -17.310 1.00 0.00 C ATOM 1638 O SER A 274 -7.060 -7.266 -18.004 1.00 0.00 O ATOM 1639 CB SER A 274 -6.621 -10.431 -17.942 1.00 0.00 C ATOM 1640 OG SER A 274 -6.041 -11.550 -18.591 1.00 0.00 O ATOM 0 H SER A 274 -4.466 -10.345 -16.670 1.00 0.00 H new ATOM 0 HA SER A 274 -5.425 -8.956 -18.990 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.860 -10.690 -16.910 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.560 -10.170 -18.431 1.00 0.00 H new ATOM 0 HG SER A 274 -5.326 -11.919 -18.031 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.247 -7.850 -15.994 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.757 -6.687 -15.268 1.00 0.00 C ATOM 1648 C CYS A 275 -5.975 -5.399 -15.579 1.00 0.00 C ATOM 1649 O CYS A 275 -6.524 -4.306 -15.510 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.677 -6.976 -13.765 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.783 -8.341 -13.308 1.00 0.00 S ATOM 0 H CYS A 275 -5.759 -8.516 -15.395 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.786 -6.521 -15.587 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.652 -7.227 -13.493 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -6.946 -6.081 -13.204 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.234 -9.473 -13.635 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.699 -5.517 -15.963 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.757 -4.412 -16.212 1.00 0.00 C ATOM 1659 C LYS A 276 -4.216 -3.345 -17.210 1.00 0.00 C ATOM 1660 O LYS A 276 -3.683 -2.240 -17.213 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.443 -5.044 -16.695 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.212 -4.316 -16.136 1.00 0.00 C ATOM 1663 CD LYS A 276 0.025 -5.218 -16.103 1.00 0.00 C ATOM 1664 CE LYS A 276 0.484 -5.540 -17.522 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.418 -4.521 -18.067 1.00 0.00 N ATOM 0 H LYS A 276 -4.271 -6.430 -16.117 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.659 -3.865 -15.274 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.412 -6.091 -16.393 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.411 -5.025 -17.784 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.003 -3.437 -16.746 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.428 -3.961 -15.128 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.829 -4.724 -15.557 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.203 -6.141 -15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.972 -6.515 -17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.387 -5.614 -18.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.764 -4.830 -18.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.921 -3.613 -18.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.223 -4.406 -17.419 1.00 0.00 H new ATOM 1679 N SER A 277 -5.196 -3.679 -18.051 1.00 0.00 N ATOM 1680 CA SER A 277 -5.795 -2.785 -19.046 1.00 0.00 C ATOM 1681 C SER A 277 -7.040 -2.047 -18.511 1.00 0.00 C ATOM 1682 O SER A 277 -7.022 -0.814 -18.497 1.00 0.00 O ATOM 1683 CB SER A 277 -6.108 -3.556 -20.333 1.00 0.00 C ATOM 1684 OG SER A 277 -4.907 -3.939 -20.984 1.00 0.00 O ATOM 0 H SER A 277 -5.610 -4.611 -18.059 1.00 0.00 H new ATOM 0 HA SER A 277 -5.061 -2.012 -19.272 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.701 -4.440 -20.100 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.709 -2.936 -20.999 1.00 0.00 H new ATOM 0 HG SER A 277 -5.122 -4.432 -21.803 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.093 -2.727 -18.000 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.254 -2.050 -17.412 1.00 0.00 C ATOM 1692 C PRO A 278 -8.944 -1.297 -16.111 1.00 0.00 C ATOM 1693 O PRO A 278 -9.573 -0.275 -15.853 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.308 -3.135 -17.179 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.460 -4.390 -17.012 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.355 -4.159 -18.037 1.00 0.00 C ATOM 0 HA PRO A 278 -9.601 -1.275 -18.095 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -10.910 -2.932 -16.294 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.996 -3.219 -18.020 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.066 -4.485 -16.000 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.027 -5.297 -17.220 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.461 -4.730 -17.787 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.668 -4.476 -19.032 1.00 0.00 H new ATOM 1704 N LEU A 279 -7.955 -1.729 -15.313 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.531 -0.986 -14.112 1.00 0.00 C ATOM 1706 C LEU A 279 -7.087 0.452 -14.420 1.00 0.00 C ATOM 1707 O LEU A 279 -7.356 1.368 -13.639 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.390 -1.738 -13.401 1.00 0.00 C ATOM 1709 CG LEU A 279 -6.829 -3.008 -12.657 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.589 -3.729 -12.145 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -7.739 -2.689 -11.466 1.00 0.00 C ATOM 0 H LEU A 279 -7.432 -2.590 -15.477 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.403 -0.920 -13.462 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.635 -2.008 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.914 -1.062 -12.690 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.390 -3.630 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -5.887 -4.633 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.950 -3.996 -12.987 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.041 -3.074 -11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -8.026 -3.616 -10.969 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.206 -2.049 -10.762 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -8.633 -2.175 -11.819 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.446 0.659 -15.572 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.031 1.988 -16.029 1.00 0.00 C ATOM 1725 C LEU A 280 -7.225 2.823 -16.525 1.00 0.00 C ATOM 1726 O LEU A 280 -7.247 4.033 -16.321 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.954 1.846 -17.123 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.658 1.158 -16.644 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.732 0.902 -17.831 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.899 1.993 -15.607 1.00 0.00 C ATOM 0 H LEU A 280 -6.199 -0.092 -16.216 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.607 2.526 -15.181 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.369 1.277 -17.955 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.707 2.836 -17.506 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.957 0.220 -16.176 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.820 0.416 -17.483 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.234 0.257 -18.552 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.479 1.850 -18.306 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.996 1.463 -15.304 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.627 2.954 -16.043 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.534 2.156 -14.736 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.250 2.196 -17.108 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.505 2.848 -17.507 1.00 0.00 C ATOM 1744 C GLU A 281 -10.357 3.218 -16.281 1.00 0.00 C ATOM 1745 O GLU A 281 -11.003 4.264 -16.267 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.270 1.919 -18.464 1.00 0.00 C ATOM 1747 CG GLU A 281 -11.452 2.624 -19.139 1.00 0.00 C ATOM 1748 CD GLU A 281 -12.175 1.679 -20.115 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -13.122 0.969 -19.696 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.816 1.650 -21.319 1.00 0.00 O ATOM 0 H GLU A 281 -8.232 1.199 -17.322 1.00 0.00 H new ATOM 0 HA GLU A 281 -9.277 3.781 -18.023 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -9.588 1.547 -19.228 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.634 1.052 -17.912 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -12.152 2.974 -18.381 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -11.097 3.504 -19.675 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.325 2.411 -15.215 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.982 2.733 -13.944 1.00 0.00 C ATOM 1759 C ILE A 282 -10.359 3.993 -13.317 1.00 0.00 C ATOM 1760 O ILE A 282 -11.098 4.869 -12.873 1.00 0.00 O ATOM 1761 CB ILE A 282 -10.986 1.507 -12.999 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.915 0.404 -13.570 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.474 1.883 -11.589 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.658 -0.984 -12.973 1.00 0.00 C ATOM 0 H ILE A 282 -9.841 1.513 -15.210 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.029 2.971 -14.130 1.00 0.00 H new ATOM 0 HB ILE A 282 -9.961 1.142 -12.929 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.952 0.683 -13.386 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.785 0.355 -14.651 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.464 0.998 -10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.815 2.642 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.489 2.276 -11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.344 -1.704 -13.419 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.631 -1.285 -13.180 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.816 -0.951 -11.895 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.032 4.169 -13.347 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.398 5.443 -12.943 1.00 0.00 C ATOM 1778 C VAL A 283 -8.732 6.569 -13.924 1.00 0.00 C ATOM 1779 O VAL A 283 -9.214 7.625 -13.509 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.867 5.291 -12.813 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.167 6.613 -12.472 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.517 4.309 -11.697 1.00 0.00 C ATOM 0 H VAL A 283 -8.372 3.450 -13.645 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.804 5.706 -11.966 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.524 4.936 -13.785 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.093 6.446 -12.393 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.364 7.342 -13.258 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.546 6.991 -11.523 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.434 4.215 -11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -6.917 4.675 -10.751 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -6.951 3.334 -11.921 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.516 6.357 -15.225 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.633 7.433 -16.210 1.00 0.00 C ATOM 1794 C GLU A 284 -10.072 7.939 -16.402 1.00 0.00 C ATOM 1795 O GLU A 284 -10.267 9.131 -16.657 1.00 0.00 O ATOM 1796 CB GLU A 284 -8.084 7.002 -17.575 1.00 0.00 C ATOM 1797 CG GLU A 284 -6.554 6.953 -17.673 1.00 0.00 C ATOM 1798 CD GLU A 284 -6.087 6.430 -19.050 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -6.784 6.651 -20.075 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.993 5.818 -19.128 1.00 0.00 O ATOM 0 H GLU A 284 -8.260 5.452 -15.619 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.040 8.252 -15.802 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -8.480 6.015 -17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -8.460 7.688 -18.334 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.146 7.950 -17.505 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.159 6.310 -16.886 1.00 0.00 H new ATOM 1807 N ARG A 285 -11.079 7.051 -16.300 1.00 0.00 N ATOM 1808 CA ARG A 285 -12.467 7.316 -16.749 1.00 0.00 C ATOM 1809 C ARG A 285 -13.524 7.126 -15.656 1.00 0.00 C ATOM 1810 O ARG A 285 -14.426 7.958 -15.555 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.812 6.449 -17.979 1.00 0.00 C ATOM 1812 CG ARG A 285 -11.743 6.373 -19.085 1.00 0.00 C ATOM 1813 CD ARG A 285 -11.403 7.722 -19.732 1.00 0.00 C ATOM 1814 NE ARG A 285 -10.095 7.670 -20.416 1.00 0.00 N ATOM 1815 CZ ARG A 285 -9.542 8.612 -21.161 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -10.191 9.680 -21.535 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -8.304 8.493 -21.539 1.00 0.00 N ATOM 0 H ARG A 285 -10.955 6.121 -15.901 1.00 0.00 H new ATOM 0 HA ARG A 285 -12.495 8.372 -17.017 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -13.020 5.436 -17.635 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.733 6.832 -18.419 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.833 5.946 -18.665 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -12.088 5.689 -19.860 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -12.180 7.992 -20.447 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -11.387 8.501 -18.969 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.558 6.811 -20.301 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -11.162 9.812 -21.252 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.727 10.383 -22.110 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.762 7.675 -21.261 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.874 9.218 -22.114 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.409 6.098 -14.808 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.336 5.873 -13.677 1.00 0.00 C ATOM 1833 C GLN A 286 -13.997 6.766 -12.462 1.00 0.00 C ATOM 1834 O GLN A 286 -14.901 7.205 -11.747 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.358 4.375 -13.320 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.478 3.983 -12.344 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.581 2.464 -12.178 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.869 1.729 -13.114 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.368 1.927 -10.994 1.00 0.00 N ATOM 0 H GLN A 286 -12.673 5.395 -14.880 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.340 6.166 -13.983 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.469 3.795 -14.236 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.397 4.102 -12.884 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.292 4.443 -11.373 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.429 4.375 -12.705 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.127 2.521 -10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.444 0.917 -10.871 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.712 7.097 -12.282 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.189 8.027 -11.266 1.00 0.00 C ATOM 1850 C LEU A 287 -11.795 9.403 -11.841 1.00 0.00 C ATOM 1851 O LEU A 287 -11.501 10.323 -11.074 1.00 0.00 O ATOM 1852 CB LEU A 287 -11.011 7.369 -10.527 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.440 6.196 -9.626 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.222 5.397 -9.163 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.181 6.695 -8.385 1.00 0.00 C ATOM 0 H LEU A 287 -11.972 6.707 -12.866 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.996 8.229 -10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.286 7.011 -11.258 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.506 8.120 -9.919 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.101 5.564 -10.218 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.547 4.573 -8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.696 5.000 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.553 6.047 -8.599 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.471 5.845 -7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.528 7.353 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.072 7.244 -8.689 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.843 9.565 -13.173 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.531 10.804 -13.907 1.00 0.00 C ATOM 1869 C GLN A 288 -10.175 11.425 -13.505 1.00 0.00 C ATOM 1870 O GLN A 288 -10.049 12.646 -13.358 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.716 11.789 -13.818 1.00 0.00 C ATOM 1872 CG GLN A 288 -14.019 11.208 -14.390 1.00 0.00 C ATOM 1873 CD GLN A 288 -15.149 12.237 -14.387 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -15.532 12.784 -13.358 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.734 12.545 -15.531 1.00 0.00 N ATOM 0 H GLN A 288 -12.112 8.803 -13.796 1.00 0.00 H new ATOM 0 HA GLN A 288 -11.400 10.547 -14.958 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.874 12.066 -12.776 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -12.464 12.703 -14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.846 10.861 -15.409 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -14.317 10.339 -13.804 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.428 12.100 -16.396 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.491 13.228 -15.549 1.00 0.00 H new ATOM 1884 N MET A 289 -9.161 10.576 -13.289 1.00 0.00 N ATOM 1885 CA MET A 289 -7.899 10.915 -12.623 1.00 0.00 C ATOM 1886 C MET A 289 -6.677 10.611 -13.513 1.00 0.00 C ATOM 1887 O MET A 289 -6.672 9.665 -14.301 1.00 0.00 O ATOM 1888 CB MET A 289 -7.862 10.138 -11.289 1.00 0.00 C ATOM 1889 CG MET A 289 -6.588 10.350 -10.469 1.00 0.00 C ATOM 1890 SD MET A 289 -6.184 12.079 -10.095 1.00 0.00 S ATOM 1891 CE MET A 289 -4.650 11.820 -9.166 1.00 0.00 C ATOM 0 H MET A 289 -9.200 9.600 -13.584 1.00 0.00 H new ATOM 0 HA MET A 289 -7.848 11.987 -12.430 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.721 10.434 -10.686 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.971 9.074 -11.499 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.686 9.806 -9.530 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.751 9.907 -11.008 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.477 12.670 -8.506 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.734 10.910 -8.572 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.816 11.724 -9.861 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.631 11.428 -13.392 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.352 11.235 -14.087 1.00 0.00 C ATOM 1903 C ASP A 290 -3.499 10.109 -13.465 1.00 0.00 C ATOM 1904 O ASP A 290 -3.624 9.781 -12.284 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.560 12.554 -14.064 1.00 0.00 C ATOM 1906 CG ASP A 290 -4.249 13.656 -14.883 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -4.229 13.577 -16.135 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -4.800 14.611 -14.284 1.00 0.00 O ATOM 0 H ASP A 290 -5.646 12.258 -12.799 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.578 10.937 -15.111 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.443 12.888 -13.033 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.559 12.382 -14.459 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.571 9.561 -14.253 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.541 8.611 -13.804 1.00 0.00 C ATOM 1915 C VAL A 291 -0.214 8.903 -14.516 1.00 0.00 C ATOM 1916 O VAL A 291 -0.155 9.012 -15.744 1.00 0.00 O ATOM 1917 CB VAL A 291 -2.025 7.152 -13.966 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.438 6.755 -15.391 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.968 6.164 -13.468 1.00 0.00 C ATOM 0 H VAL A 291 -2.511 9.769 -15.250 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.360 8.743 -12.737 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.927 7.103 -13.356 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.761 5.714 -15.399 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -3.257 7.392 -15.723 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.589 6.876 -16.063 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.334 5.145 -13.594 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -0.050 6.293 -14.042 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.765 6.349 -12.413 1.00 0.00 H new ATOM 1929 N ILE A 292 0.851 9.096 -13.733 1.00 0.00 N ATOM 1930 CA ILE A 292 2.200 9.455 -14.198 1.00 0.00 C ATOM 1931 C ILE A 292 2.803 8.365 -15.100 1.00 0.00 C ATOM 1932 O ILE A 292 3.239 8.658 -16.216 1.00 0.00 O ATOM 1933 CB ILE A 292 3.094 9.763 -12.979 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.550 11.034 -12.297 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.569 9.907 -13.378 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.545 11.791 -11.416 1.00 0.00 C ATOM 0 H ILE A 292 0.799 9.004 -12.719 1.00 0.00 H new ATOM 0 HA ILE A 292 2.135 10.351 -14.816 1.00 0.00 H new ATOM 0 HB ILE A 292 3.061 8.931 -12.275 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.188 11.712 -13.070 1.00 0.00 H new ATOM 0 HG13 ILE A 292 1.690 10.757 -11.687 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.166 10.124 -12.492 1.00 0.00 H new ATOM 0 HG22 ILE A 292 4.916 8.978 -13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.674 10.722 -14.095 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.058 12.667 -10.987 1.00 0.00 H new ATOM 0 HD12 ILE A 292 3.891 11.138 -10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.396 12.108 -12.018 1.00 0.00 H new ATOM 1948 N ARG A 293 2.830 7.113 -14.616 1.00 0.00 N ATOM 1949 CA ARG A 293 3.464 5.953 -15.280 1.00 0.00 C ATOM 1950 C ARG A 293 2.874 4.623 -14.813 1.00 0.00 C ATOM 1951 O ARG A 293 2.122 4.565 -13.840 1.00 0.00 O ATOM 1952 CB ARG A 293 4.991 5.975 -15.020 1.00 0.00 C ATOM 1953 CG ARG A 293 5.836 6.408 -16.229 1.00 0.00 C ATOM 1954 CD ARG A 293 5.810 5.425 -17.409 1.00 0.00 C ATOM 1955 NE ARG A 293 6.510 4.163 -17.087 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.341 2.990 -17.672 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.467 2.802 -18.620 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.052 1.964 -17.309 1.00 0.00 N ATOM 0 H ARG A 293 2.399 6.868 -13.725 1.00 0.00 H new ATOM 0 HA ARG A 293 3.266 6.036 -16.349 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.196 6.650 -14.189 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.308 4.980 -14.708 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.482 7.380 -16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.868 6.541 -15.906 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.776 5.209 -17.679 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.277 5.888 -18.278 1.00 0.00 H new ATOM 0 HE ARG A 293 7.196 4.202 -16.333 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.883 3.576 -18.936 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.367 1.881 -19.046 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.746 2.061 -16.568 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.916 1.062 -17.765 1.00 0.00 H new ATOM 1972 N LYS A 294 3.288 3.565 -15.514 1.00 0.00 N ATOM 1973 CA LYS A 294 2.871 2.164 -15.359 1.00 0.00 C ATOM 1974 C LYS A 294 4.089 1.263 -15.121 1.00 0.00 C ATOM 1975 O LYS A 294 4.468 0.439 -15.958 1.00 0.00 O ATOM 1976 CB LYS A 294 2.026 1.751 -16.576 1.00 0.00 C ATOM 1977 CG LYS A 294 0.653 2.445 -16.602 1.00 0.00 C ATOM 1978 CD LYS A 294 0.543 3.665 -17.533 1.00 0.00 C ATOM 1979 CE LYS A 294 0.613 3.262 -19.014 1.00 0.00 C ATOM 1980 NZ LYS A 294 0.399 4.433 -19.909 1.00 0.00 N ATOM 0 H LYS A 294 3.975 3.670 -16.261 1.00 0.00 H new ATOM 0 HA LYS A 294 2.242 2.048 -14.476 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.569 1.992 -17.490 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.883 0.670 -16.566 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.098 1.714 -16.900 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.406 2.760 -15.588 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -0.396 4.184 -17.342 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.347 4.367 -17.309 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.584 2.814 -19.225 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.140 2.502 -19.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 0.453 4.126 -20.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.538 4.845 -19.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 1.133 5.147 -19.728 1.00 0.00 H new ATOM 1994 N ILE A 295 4.758 1.532 -14.003 1.00 0.00 N ATOM 1995 CA ILE A 295 6.028 0.931 -13.565 1.00 0.00 C ATOM 1996 C ILE A 295 5.816 -0.548 -13.178 1.00 0.00 C ATOM 1997 O ILE A 295 4.772 -0.935 -12.646 1.00 0.00 O ATOM 1998 CB ILE A 295 6.632 1.766 -12.402 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.743 3.262 -12.811 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.987 1.194 -11.928 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.409 4.169 -11.775 1.00 0.00 C ATOM 0 H ILE A 295 4.411 2.218 -13.332 1.00 0.00 H new ATOM 0 HA ILE A 295 6.744 0.946 -14.387 1.00 0.00 H new ATOM 0 HB ILE A 295 5.955 1.700 -11.550 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.304 3.327 -13.743 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.742 3.642 -13.015 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.376 1.806 -11.114 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.848 0.171 -11.578 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.695 1.201 -12.757 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.439 5.191 -12.152 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.838 4.141 -10.847 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.425 3.822 -11.587 1.00 0.00 H new ATOM 2013 N GLU A 296 6.826 -1.387 -13.424 1.00 0.00 N ATOM 2014 CA GLU A 296 6.780 -2.834 -13.179 1.00 0.00 C ATOM 2015 C GLU A 296 8.123 -3.332 -12.609 1.00 0.00 C ATOM 2016 O GLU A 296 9.183 -2.980 -13.136 1.00 0.00 O ATOM 2017 CB GLU A 296 6.486 -3.585 -14.495 1.00 0.00 C ATOM 2018 CG GLU A 296 5.132 -3.246 -15.141 1.00 0.00 C ATOM 2019 CD GLU A 296 4.947 -3.908 -16.522 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.845 -3.802 -17.395 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.875 -4.518 -16.759 1.00 0.00 O ATOM 0 H GLU A 296 7.718 -1.074 -13.807 1.00 0.00 H new ATOM 0 HA GLU A 296 5.988 -3.030 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.279 -3.363 -15.209 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.522 -4.657 -14.301 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.328 -3.567 -14.479 1.00 0.00 H new ATOM 0 HG3 GLU A 296 5.046 -2.165 -15.247 1.00 0.00 H new ATOM 2028 N ILE A 297 8.082 -4.167 -11.563 1.00 0.00 N ATOM 2029 CA ILE A 297 9.265 -4.720 -10.888 1.00 0.00 C ATOM 2030 C ILE A 297 9.165 -6.237 -10.629 1.00 0.00 C ATOM 2031 O ILE A 297 8.090 -6.837 -10.593 1.00 0.00 O ATOM 2032 CB ILE A 297 9.591 -3.933 -9.589 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.382 -3.504 -8.723 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.404 -2.676 -9.918 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.719 -4.651 -7.971 1.00 0.00 C ATOM 0 H ILE A 297 7.204 -4.485 -11.152 1.00 0.00 H new ATOM 0 HA ILE A 297 10.100 -4.592 -11.577 1.00 0.00 H new ATOM 0 HB ILE A 297 10.151 -4.652 -8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.712 -2.754 -8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.641 -3.027 -9.364 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.625 -2.135 -8.998 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.337 -2.963 -10.403 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.829 -2.035 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.881 -4.268 -7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.357 -5.392 -8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.444 -5.115 -7.302 1.00 0.00 H new ATOM 2047 N ASP A 298 10.332 -6.859 -10.448 1.00 0.00 N ATOM 2048 CA ASP A 298 10.515 -8.294 -10.167 1.00 0.00 C ATOM 2049 C ASP A 298 10.476 -8.618 -8.659 1.00 0.00 C ATOM 2050 O ASP A 298 10.063 -9.711 -8.257 1.00 0.00 O ATOM 2051 CB ASP A 298 11.878 -8.690 -10.753 1.00 0.00 C ATOM 2052 CG ASP A 298 12.252 -10.156 -10.491 1.00 0.00 C ATOM 2053 OD1 ASP A 298 11.765 -11.044 -11.228 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.078 -10.418 -9.583 1.00 0.00 O ATOM 0 H ASP A 298 11.219 -6.357 -10.494 1.00 0.00 H new ATOM 0 HA ASP A 298 9.696 -8.855 -10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 298 11.868 -8.512 -11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.648 -8.045 -10.330 1.00 0.00 H new ATOM 2059 N ASN A 299 10.914 -7.665 -7.828 1.00 0.00 N ATOM 2060 CA ASN A 299 11.269 -7.884 -6.414 1.00 0.00 C ATOM 2061 C ASN A 299 10.960 -6.695 -5.468 1.00 0.00 C ATOM 2062 O ASN A 299 10.967 -6.863 -4.250 1.00 0.00 O ATOM 2063 CB ASN A 299 12.773 -8.246 -6.385 1.00 0.00 C ATOM 2064 CG ASN A 299 13.656 -7.181 -7.025 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.498 -5.995 -6.788 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.573 -7.534 -7.891 1.00 0.00 N ATOM 0 H ASN A 299 11.036 -6.696 -8.123 1.00 0.00 H new ATOM 0 HA ASN A 299 10.642 -8.687 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 299 13.085 -8.395 -5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.923 -9.193 -6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 299 15.139 -6.822 -8.353 1.00 0.00 H new ATOM 0 HD22 ASN A 299 14.721 -8.521 -8.103 1.00 0.00 H new ATOM 2073 N GLY A 300 10.709 -5.496 -6.013 1.00 0.00 N ATOM 2074 CA GLY A 300 10.449 -4.254 -5.277 1.00 0.00 C ATOM 2075 C GLY A 300 11.679 -3.532 -4.714 1.00 0.00 C ATOM 2076 O GLY A 300 11.587 -2.347 -4.402 1.00 0.00 O ATOM 0 H GLY A 300 10.681 -5.361 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.921 -3.567 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.776 -4.480 -4.450 1.00 0.00 H new ATOM 2080 N ASP A 301 12.837 -4.192 -4.634 1.00 0.00 N ATOM 2081 CA ASP A 301 14.120 -3.585 -4.244 1.00 0.00 C ATOM 2082 C ASP A 301 14.534 -2.437 -5.182 1.00 0.00 C ATOM 2083 O ASP A 301 15.204 -1.489 -4.771 1.00 0.00 O ATOM 2084 CB ASP A 301 15.193 -4.683 -4.245 1.00 0.00 C ATOM 2085 CG ASP A 301 16.529 -4.184 -3.676 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.599 -3.899 -2.454 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.523 -4.101 -4.436 1.00 0.00 O ATOM 0 H ASP A 301 12.914 -5.187 -4.843 1.00 0.00 H new ATOM 0 HA ASP A 301 14.011 -3.151 -3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.843 -5.532 -3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.344 -5.041 -5.263 1.00 0.00 H new ATOM 2092 N GLU A 302 14.088 -2.504 -6.442 1.00 0.00 N ATOM 2093 CA GLU A 302 14.312 -1.482 -7.461 1.00 0.00 C ATOM 2094 C GLU A 302 13.447 -0.224 -7.254 1.00 0.00 C ATOM 2095 O GLU A 302 13.738 0.791 -7.878 1.00 0.00 O ATOM 2096 CB GLU A 302 14.071 -2.042 -8.879 1.00 0.00 C ATOM 2097 CG GLU A 302 14.515 -3.499 -9.094 1.00 0.00 C ATOM 2098 CD GLU A 302 14.546 -3.863 -10.591 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.550 -3.540 -11.275 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.587 -4.508 -11.084 1.00 0.00 O ATOM 0 H GLU A 302 13.546 -3.296 -6.787 1.00 0.00 H new ATOM 0 HA GLU A 302 15.356 -1.187 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.008 -1.966 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.596 -1.410 -9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.505 -3.647 -8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.834 -4.169 -8.569 1.00 0.00 H new ATOM 2107 N LEU A 303 12.398 -0.237 -6.412 1.00 0.00 N ATOM 2108 CA LEU A 303 11.577 0.948 -6.150 1.00 0.00 C ATOM 2109 C LEU A 303 12.345 1.944 -5.260 1.00 0.00 C ATOM 2110 O LEU A 303 12.517 1.741 -4.059 1.00 0.00 O ATOM 2111 CB LEU A 303 10.231 0.544 -5.528 1.00 0.00 C ATOM 2112 CG LEU A 303 9.372 -0.413 -6.377 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.098 -0.796 -5.628 1.00 0.00 C ATOM 2114 CD2 LEU A 303 8.961 0.183 -7.722 1.00 0.00 C ATOM 0 H LEU A 303 12.101 -1.067 -5.899 1.00 0.00 H new ATOM 0 HA LEU A 303 11.362 1.448 -7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.422 0.074 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.654 1.448 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 303 9.999 -1.286 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.504 -1.472 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.360 -1.292 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.519 0.102 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.358 -0.540 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.378 1.089 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.853 0.426 -8.300 1.00 0.00 H new ATOM 2126 N THR A 304 12.833 3.023 -5.869 1.00 0.00 N ATOM 2127 CA THR A 304 13.606 4.107 -5.236 1.00 0.00 C ATOM 2128 C THR A 304 13.422 5.400 -6.027 1.00 0.00 C ATOM 2129 O THR A 304 13.091 5.354 -7.212 1.00 0.00 O ATOM 2130 CB THR A 304 15.090 3.713 -5.098 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.838 4.768 -4.529 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.784 3.312 -6.398 1.00 0.00 C ATOM 0 H THR A 304 12.697 3.179 -6.868 1.00 0.00 H new ATOM 0 HA THR A 304 13.232 4.277 -4.226 1.00 0.00 H new ATOM 0 HB THR A 304 15.065 2.832 -4.457 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.776 4.497 -4.448 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.823 3.054 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.275 2.451 -6.831 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.750 4.145 -7.100 1.00 0.00 H new ATOM 2140 N ALA A 305 13.650 6.562 -5.406 1.00 0.00 N ATOM 2141 CA ALA A 305 13.495 7.872 -6.044 1.00 0.00 C ATOM 2142 C ALA A 305 14.324 8.030 -7.337 1.00 0.00 C ATOM 2143 O ALA A 305 13.960 8.817 -8.210 1.00 0.00 O ATOM 2144 CB ALA A 305 13.866 8.950 -5.017 1.00 0.00 C ATOM 0 H ALA A 305 13.951 6.619 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 305 12.456 7.977 -6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.758 9.936 -5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.205 8.873 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.898 8.808 -4.698 1.00 0.00 H new ATOM 2150 N ASP A 306 15.413 7.267 -7.482 1.00 0.00 N ATOM 2151 CA ASP A 306 16.245 7.262 -8.691 1.00 0.00 C ATOM 2152 C ASP A 306 15.604 6.448 -9.832 1.00 0.00 C ATOM 2153 O ASP A 306 15.611 6.869 -10.992 1.00 0.00 O ATOM 2154 CB ASP A 306 17.629 6.702 -8.341 1.00 0.00 C ATOM 2155 CG ASP A 306 18.590 6.751 -9.541 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.073 7.856 -9.888 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.883 5.683 -10.129 1.00 0.00 O ATOM 0 H ASP A 306 15.745 6.630 -6.758 1.00 0.00 H new ATOM 0 HA ASP A 306 16.337 8.287 -9.050 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.052 7.272 -7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.528 5.672 -7.999 1.00 0.00 H new ATOM 2162 N PHE A 307 14.997 5.308 -9.495 1.00 0.00 N ATOM 2163 CA PHE A 307 14.286 4.439 -10.441 1.00 0.00 C ATOM 2164 C PHE A 307 12.950 5.049 -10.871 1.00 0.00 C ATOM 2165 O PHE A 307 12.626 5.057 -12.057 1.00 0.00 O ATOM 2166 CB PHE A 307 14.032 3.091 -9.769 1.00 0.00 C ATOM 2167 CG PHE A 307 13.569 1.993 -10.709 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.506 1.305 -11.502 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.209 1.625 -10.759 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.089 0.257 -12.343 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.792 0.571 -11.590 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.732 -0.113 -12.385 1.00 0.00 C ATOM 0 H PHE A 307 14.985 4.954 -8.538 1.00 0.00 H new ATOM 0 HA PHE A 307 14.902 4.319 -11.332 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.949 2.767 -9.277 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.282 3.224 -8.990 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.549 1.582 -11.465 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.485 2.155 -10.157 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.810 -0.263 -12.956 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.751 0.286 -11.619 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.412 -0.921 -13.026 1.00 0.00 H new ATOM 2182 N LEU A 308 12.191 5.597 -9.918 1.00 0.00 N ATOM 2183 CA LEU A 308 10.942 6.304 -10.190 1.00 0.00 C ATOM 2184 C LEU A 308 11.177 7.535 -11.085 1.00 0.00 C ATOM 2185 O LEU A 308 10.358 7.802 -11.960 1.00 0.00 O ATOM 2186 CB LEU A 308 10.264 6.688 -8.858 1.00 0.00 C ATOM 2187 CG LEU A 308 9.829 5.508 -7.961 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.298 6.031 -6.627 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.747 4.638 -8.597 1.00 0.00 C ATOM 0 H LEU A 308 12.431 5.561 -8.927 1.00 0.00 H new ATOM 0 HA LEU A 308 10.274 5.641 -10.740 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.950 7.317 -8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.386 7.294 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 308 10.717 4.893 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.994 5.191 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.080 6.596 -6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.440 6.679 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.486 3.827 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.863 5.244 -8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.119 4.221 -9.533 1.00 0.00 H new ATOM 2201 N TYR A 309 12.315 8.230 -10.956 1.00 0.00 N ATOM 2202 CA TYR A 309 12.683 9.277 -11.916 1.00 0.00 C ATOM 2203 C TYR A 309 12.995 8.696 -13.305 1.00 0.00 C ATOM 2204 O TYR A 309 12.423 9.141 -14.299 1.00 0.00 O ATOM 2205 CB TYR A 309 13.884 10.096 -11.430 1.00 0.00 C ATOM 2206 CG TYR A 309 14.181 11.266 -12.350 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.326 12.388 -12.359 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.266 11.199 -13.246 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.558 13.446 -13.261 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.498 12.250 -14.154 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.644 13.377 -14.162 1.00 0.00 C ATOM 2212 OH TYR A 309 14.867 14.395 -15.038 1.00 0.00 O ATOM 0 H TYR A 309 12.990 8.088 -10.204 1.00 0.00 H new ATOM 0 HA TYR A 309 11.816 9.933 -11.996 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.688 10.466 -10.424 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.761 9.452 -11.367 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.493 12.436 -11.674 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.921 10.340 -13.236 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.907 14.308 -13.263 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.327 12.195 -14.844 1.00 0.00 H new ATOM 0 HH TYR A 309 15.654 14.189 -15.585 1.00 0.00 H new ATOM 2222 N ASP A 310 13.876 7.691 -13.387 1.00 0.00 N ATOM 2223 CA ASP A 310 14.305 7.079 -14.653 1.00 0.00 C ATOM 2224 C ASP A 310 13.159 6.397 -15.431 1.00 0.00 C ATOM 2225 O ASP A 310 13.181 6.350 -16.662 1.00 0.00 O ATOM 2226 CB ASP A 310 15.427 6.076 -14.360 1.00 0.00 C ATOM 2227 CG ASP A 310 16.034 5.492 -15.645 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.711 6.242 -16.390 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.873 4.274 -15.902 1.00 0.00 O ATOM 0 H ASP A 310 14.317 7.274 -12.567 1.00 0.00 H new ATOM 0 HA ASP A 310 14.662 7.881 -15.300 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.209 6.567 -13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.036 5.266 -13.744 1.00 0.00 H new ATOM 2234 N GLU A 311 12.133 5.899 -14.736 1.00 0.00 N ATOM 2235 CA GLU A 311 10.919 5.324 -15.319 1.00 0.00 C ATOM 2236 C GLU A 311 9.997 6.384 -15.931 1.00 0.00 C ATOM 2237 O GLU A 311 9.326 6.107 -16.931 1.00 0.00 O ATOM 2238 CB GLU A 311 10.139 4.557 -14.238 1.00 0.00 C ATOM 2239 CG GLU A 311 10.686 3.141 -14.025 1.00 0.00 C ATOM 2240 CD GLU A 311 10.349 2.236 -15.224 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.145 2.056 -15.530 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.277 1.715 -15.888 1.00 0.00 O ATOM 0 H GLU A 311 12.125 5.885 -13.716 1.00 0.00 H new ATOM 0 HA GLU A 311 11.238 4.656 -16.119 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.186 5.108 -13.299 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.088 4.500 -14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.766 3.181 -13.887 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.264 2.717 -13.114 1.00 0.00 H new ATOM 2249 N VAL A 312 9.955 7.589 -15.348 1.00 0.00 N ATOM 2250 CA VAL A 312 9.065 8.678 -15.769 1.00 0.00 C ATOM 2251 C VAL A 312 9.745 9.626 -16.775 1.00 0.00 C ATOM 2252 O VAL A 312 9.085 10.147 -17.675 1.00 0.00 O ATOM 2253 CB VAL A 312 8.514 9.442 -14.546 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.562 10.571 -14.954 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.721 8.502 -13.632 1.00 0.00 C ATOM 0 H VAL A 312 10.549 7.838 -14.557 1.00 0.00 H new ATOM 0 HA VAL A 312 8.220 8.227 -16.290 1.00 0.00 H new ATOM 0 HB VAL A 312 9.383 9.855 -14.033 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.199 11.081 -14.062 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.091 11.282 -15.588 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.717 10.154 -15.503 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.342 9.061 -12.776 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.885 8.075 -14.186 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.371 7.700 -13.282 1.00 0.00 H new ATOM 2265 N HIS A 313 11.071 9.778 -16.678 1.00 0.00 N ATOM 2266 CA HIS A 313 11.947 10.533 -17.586 1.00 0.00 C ATOM 2267 C HIS A 313 13.060 9.634 -18.190 1.00 0.00 C ATOM 2268 O HIS A 313 14.253 9.836 -17.908 1.00 0.00 O ATOM 2269 CB HIS A 313 12.519 11.773 -16.869 1.00 0.00 C ATOM 2270 CG HIS A 313 11.499 12.856 -16.629 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.363 14.021 -17.347 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.513 12.841 -15.683 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.313 14.693 -16.849 1.00 0.00 C ATOM 2274 NE2 HIS A 313 9.757 14.015 -15.826 1.00 0.00 N ATOM 0 H HIS A 313 11.596 9.350 -15.915 1.00 0.00 H new ATOM 0 HA HIS A 313 11.350 10.883 -18.428 1.00 0.00 H new ATOM 0 HB2 HIS A 313 12.942 11.466 -15.913 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.337 12.181 -17.463 1.00 0.00 H new ATOM 0 HD1 HIS A 313 11.955 14.321 -18.121 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.345 12.063 -14.953 1.00 0.00 H new ATOM 0 HE1 HIS A 313 9.962 15.646 -17.218 1.00 0.00 H new ATOM 2282 N PRO A 314 12.705 8.619 -19.003 1.00 0.00 N ATOM 2283 CA PRO A 314 13.668 7.741 -19.674 1.00 0.00 C ATOM 2284 C PRO A 314 14.466 8.463 -20.773 1.00 0.00 C ATOM 2285 O PRO A 314 14.082 9.529 -21.265 1.00 0.00 O ATOM 2286 CB PRO A 314 12.829 6.587 -20.236 1.00 0.00 C ATOM 2287 CG PRO A 314 11.472 7.235 -20.507 1.00 0.00 C ATOM 2288 CD PRO A 314 11.345 8.242 -19.363 1.00 0.00 C ATOM 0 HA PRO A 314 14.431 7.389 -18.980 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.268 6.177 -21.146 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.747 5.766 -19.524 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.444 7.723 -21.481 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.664 6.503 -20.494 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.768 9.113 -19.673 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.825 7.802 -18.512 1.00 0.00 H new ATOM 2296 N LYS A 315 15.578 7.843 -21.197 1.00 0.00 N ATOM 2297 CA LYS A 315 16.504 8.353 -22.237 1.00 0.00 C ATOM 2298 C LYS A 315 16.012 8.252 -23.693 1.00 0.00 C ATOM 2299 O LYS A 315 16.705 8.698 -24.615 1.00 0.00 O ATOM 2300 CB LYS A 315 17.870 7.654 -22.088 1.00 0.00 C ATOM 2301 CG LYS A 315 17.798 6.147 -22.402 1.00 0.00 C ATOM 2302 CD LYS A 315 19.184 5.491 -22.459 1.00 0.00 C ATOM 2303 CE LYS A 315 19.103 3.965 -22.618 1.00 0.00 C ATOM 2304 NZ LYS A 315 18.547 3.550 -23.937 1.00 0.00 N ATOM 0 H LYS A 315 15.873 6.943 -20.817 1.00 0.00 H new ATOM 0 HA LYS A 315 16.576 9.425 -22.054 1.00 0.00 H new ATOM 0 HB2 LYS A 315 18.591 8.127 -22.755 1.00 0.00 H new ATOM 0 HB3 LYS A 315 18.237 7.793 -21.071 1.00 0.00 H new ATOM 0 HG2 LYS A 315 17.195 5.649 -21.642 1.00 0.00 H new ATOM 0 HG3 LYS A 315 17.292 6.002 -23.356 1.00 0.00 H new ATOM 0 HD2 LYS A 315 19.748 5.911 -23.292 1.00 0.00 H new ATOM 0 HD3 LYS A 315 19.734 5.730 -21.549 1.00 0.00 H new ATOM 0 HE2 LYS A 315 20.099 3.539 -22.498 1.00 0.00 H new ATOM 0 HE3 LYS A 315 18.482 3.554 -21.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 18.515 2.512 -23.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 17.585 3.932 -24.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 19.152 3.917 -24.700 1.00 0.00 H new ATOM 2318 N GLN A 316 14.861 7.613 -23.884 1.00 0.00 N ATOM 2319 CA GLN A 316 14.289 7.203 -25.179 1.00 0.00 C ATOM 2320 C GLN A 316 13.794 8.391 -26.021 1.00 0.00 C ATOM 2321 O GLN A 316 14.095 8.417 -27.236 1.00 0.00 O ATOM 2322 CB GLN A 316 13.165 6.172 -24.957 1.00 0.00 C ATOM 2323 CG GLN A 316 13.591 4.894 -24.207 1.00 0.00 C ATOM 2324 CD GLN A 316 14.717 4.119 -24.904 1.00 0.00 C ATOM 2325 OE1 GLN A 316 15.866 4.138 -24.488 1.00 0.00 O ATOM 2326 NE2 GLN A 316 14.447 3.408 -25.977 1.00 0.00 N ATOM 2327 OXT GLN A 316 13.088 9.276 -25.485 1.00 0.00 O ATOM 0 H GLN A 316 14.263 7.349 -23.101 1.00 0.00 H new ATOM 0 HA GLN A 316 15.091 6.741 -25.754 1.00 0.00 H new ATOM 0 HB2 GLN A 316 12.359 6.650 -24.400 1.00 0.00 H new ATOM 0 HB3 GLN A 316 12.757 5.887 -25.927 1.00 0.00 H new ATOM 0 HG2 GLN A 316 13.915 5.164 -23.202 1.00 0.00 H new ATOM 0 HG3 GLN A 316 12.725 4.241 -24.098 1.00 0.00 H new ATOM 0 HE21 GLN A 316 13.495 3.377 -26.342 1.00 0.00 H new ATOM 0 HE22 GLN A 316 15.189 2.887 -26.444 1.00 0.00 H new TER 2336 GLN A 316