USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 714 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 159 GLN : amide:sc= -0.0394 K(o=-0.039,f=-1.4) USER MOD Single : A 162 ASN : amide:sc= -2.09 K(o=-2.1,f=-2.8!) USER MOD Single : A 163 CYS SG : rot -73:sc= -2.51! USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 167 MET CE :methyl 134:sc= -3.61! (180deg=-7.71!) USER MOD Single : A 173 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.079) USER MOD Single : A 174 SER OG : rot -60:sc= 0.227 USER MOD Single : A 179 TYR OH : rot -167:sc= 0.747 USER MOD Single : A 180 THR OG1 : rot 86:sc= 1.02 USER MOD Single : A 183 LYS NZ :NH3+ -174:sc= 0.621 (180deg=0.596) USER MOD Single : A 184 HIS : no HD1:sc= -0.969 K(o=-0.97,f=-0.042) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -170:sc= 0.187 (180deg=0.154) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.0963 X(o=-0.096,f=-0.13) USER MOD Single : A 192 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.4!) USER MOD Single : A 194 GLN : amide:sc= -1.51 K(o=-1.5,f=-4.6!) USER MOD Single : A 195 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 196 THR OG1 : rot -60:sc= 1.32 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-0.85) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.52 K(o=-1.5,f=-6.1!) USER MOD Single : A 220 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.05) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 230 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.0023) USER MOD Single : A 232 ASN : amide:sc= -0.591 K(o=-0.59,f=0.38) USER MOD Single : A 233 LYS NZ :NH3+ 176:sc= 0.0712 (180deg=0.0671) USER MOD Single : A 242 SER OG : rot 84:sc= 0.15 USER MOD Single : A 245 THR OG1 : rot 75:sc= 0.245 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 82 N GLN A 159 -8.602 -10.728 2.647 1.00 0.00 N ATOM 83 CA GLN A 159 -7.546 -11.440 1.938 1.00 0.00 C ATOM 84 C GLN A 159 -6.757 -10.492 1.041 1.00 0.00 C ATOM 85 O GLN A 159 -7.321 -9.581 0.434 1.00 0.00 O ATOM 86 CB GLN A 159 -8.140 -12.576 1.102 1.00 0.00 C ATOM 87 CG GLN A 159 -8.802 -13.662 1.935 1.00 0.00 C ATOM 88 CD GLN A 159 -7.810 -14.679 2.462 1.00 0.00 C ATOM 89 OE1 GLN A 159 -6.605 -14.561 2.239 1.00 0.00 O ATOM 90 NE2 GLN A 159 -8.312 -15.686 3.167 1.00 0.00 N ATOM 0 HA GLN A 159 -6.866 -11.860 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -8.874 -12.162 0.411 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.350 -13.023 0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.326 -13.203 2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.552 -14.172 1.331 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.318 -15.745 3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.692 -16.401 3.548 1.00 0.00 H new ATOM 99 N VAL A 160 -5.449 -10.712 0.961 1.00 0.00 N ATOM 100 CA VAL A 160 -4.582 -9.878 0.138 1.00 0.00 C ATOM 101 C VAL A 160 -5.301 -9.415 -1.124 1.00 0.00 C ATOM 102 O VAL A 160 -5.338 -8.224 -1.428 1.00 0.00 O ATOM 103 CB VAL A 160 -3.297 -10.628 -0.263 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.638 -11.939 -0.955 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.427 -9.755 -1.155 1.00 0.00 C ATOM 0 H VAL A 160 -4.966 -11.461 1.457 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.315 -9.010 0.740 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.734 -10.858 0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.718 -12.455 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.218 -12.567 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.223 -11.736 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.524 -10.300 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.979 -9.492 -2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.154 -8.846 -0.619 1.00 0.00 H new ATOM 115 N GLY A 161 -5.874 -10.366 -1.855 1.00 0.00 N ATOM 116 CA GLY A 161 -6.586 -10.036 -3.076 1.00 0.00 C ATOM 117 C GLY A 161 -7.606 -8.933 -2.872 1.00 0.00 C ATOM 118 O GLY A 161 -7.662 -7.980 -3.648 1.00 0.00 O ATOM 0 H GLY A 161 -5.858 -11.359 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.870 -9.728 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.089 -10.927 -3.452 1.00 0.00 H new ATOM 122 N ASN A 162 -8.415 -9.063 -1.826 1.00 0.00 N ATOM 123 CA ASN A 162 -9.440 -8.070 -1.524 1.00 0.00 C ATOM 124 C ASN A 162 -9.109 -7.322 -0.236 1.00 0.00 C ATOM 125 O ASN A 162 -10.003 -6.957 0.529 1.00 0.00 O ATOM 126 CB ASN A 162 -10.809 -8.741 -1.401 1.00 0.00 C ATOM 127 CG ASN A 162 -10.911 -9.625 -0.173 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.473 -10.776 -0.185 1.00 0.00 O ATOM 129 ND2 ASN A 162 -11.493 -9.091 0.894 1.00 0.00 N ATOM 0 H ASN A 162 -8.381 -9.846 -1.173 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.468 -7.352 -2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.584 -7.975 -1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -10.999 -9.339 -2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -11.592 -9.639 1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -11.841 -8.133 0.859 1.00 0.00 H new ATOM 136 N CYS A 163 -7.821 -7.098 -0.003 1.00 0.00 N ATOM 137 CA CYS A 163 -7.372 -6.394 1.193 1.00 0.00 C ATOM 138 C CYS A 163 -7.445 -4.883 0.994 1.00 0.00 C ATOM 139 O CYS A 163 -7.683 -4.132 1.941 1.00 0.00 O ATOM 140 CB CYS A 163 -5.942 -6.806 1.547 1.00 0.00 C ATOM 141 SG CYS A 163 -4.692 -6.198 0.391 1.00 0.00 S ATOM 0 H CYS A 163 -7.069 -7.393 -0.626 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.034 -6.666 2.015 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.706 -6.440 2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.888 -7.894 1.585 1.00 0.00 H new ATOM 0 HG CYS A 163 -4.770 -6.864 -0.723 1.00 0.00 H new ATOM 147 N LEU A 164 -7.236 -4.444 -0.242 1.00 0.00 N ATOM 148 CA LEU A 164 -7.276 -3.022 -0.566 1.00 0.00 C ATOM 149 C LEU A 164 -8.702 -2.487 -0.493 1.00 0.00 C ATOM 150 O LEU A 164 -8.973 -1.512 0.207 1.00 0.00 O ATOM 151 CB LEU A 164 -6.700 -2.781 -1.963 1.00 0.00 C ATOM 152 CG LEU A 164 -5.268 -3.268 -2.192 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.988 -3.422 -3.678 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.271 -2.311 -1.555 1.00 0.00 C ATOM 0 H LEU A 164 -7.037 -5.052 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.670 -2.490 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.349 -3.268 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.736 -1.711 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.156 -4.244 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.965 -3.769 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.680 -4.147 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.118 -2.460 -4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.258 -2.673 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.383 -1.321 -1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.457 -2.252 -0.483 1.00 0.00 H new ATOM 166 N GLN A 165 -9.609 -3.133 -1.218 1.00 0.00 N ATOM 167 CA GLN A 165 -11.008 -2.722 -1.233 1.00 0.00 C ATOM 168 C GLN A 165 -11.544 -2.563 0.186 1.00 0.00 C ATOM 169 O GLN A 165 -12.185 -1.563 0.510 1.00 0.00 O ATOM 170 CB GLN A 165 -11.853 -3.741 -1.999 1.00 0.00 C ATOM 171 CG GLN A 165 -13.333 -3.683 -1.658 1.00 0.00 C ATOM 172 CD GLN A 165 -14.216 -4.096 -2.820 1.00 0.00 C ATOM 173 OE1 GLN A 165 -14.150 -3.513 -3.902 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.049 -5.106 -2.601 1.00 0.00 N ATOM 0 H GLN A 165 -9.401 -3.943 -1.802 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.071 -1.757 -1.736 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.728 -3.573 -3.069 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.479 -4.743 -1.788 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.532 -4.334 -0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.592 -2.669 -1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.070 -5.561 -1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.668 -5.427 -3.346 1.00 0.00 H new ATOM 183 N VAL A 166 -11.278 -3.556 1.028 1.00 0.00 N ATOM 184 CA VAL A 166 -11.733 -3.526 2.413 1.00 0.00 C ATOM 185 C VAL A 166 -11.107 -2.362 3.172 1.00 0.00 C ATOM 186 O VAL A 166 -11.795 -1.418 3.560 1.00 0.00 O ATOM 187 CB VAL A 166 -11.397 -4.840 3.143 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.802 -4.757 4.607 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.077 -6.017 2.459 1.00 0.00 C ATOM 0 H VAL A 166 -10.750 -4.391 0.776 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.815 -3.400 2.388 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.319 -4.995 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.557 -5.694 5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.265 -3.939 5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.875 -4.578 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.829 -6.938 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.157 -5.871 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.732 -6.087 1.427 1.00 0.00 H new ATOM 199 N MET A 167 -9.796 -2.435 3.381 1.00 0.00 N ATOM 200 CA MET A 167 -9.076 -1.385 4.093 1.00 0.00 C ATOM 201 C MET A 167 -9.489 -0.006 3.591 1.00 0.00 C ATOM 202 O MET A 167 -9.679 0.921 4.379 1.00 0.00 O ATOM 203 CB MET A 167 -7.567 -1.570 3.927 1.00 0.00 C ATOM 204 CG MET A 167 -6.979 -0.768 2.777 1.00 0.00 C ATOM 205 SD MET A 167 -5.290 -1.259 2.380 1.00 0.00 S ATOM 206 CE MET A 167 -4.369 0.122 3.053 1.00 0.00 C ATOM 0 H MET A 167 -9.211 -3.210 3.068 1.00 0.00 H new ATOM 0 HA MET A 167 -9.330 -1.458 5.151 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.070 -1.280 4.853 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.354 -2.627 3.768 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.606 -0.892 1.894 1.00 0.00 H new ATOM 0 HG3 MET A 167 -6.995 0.291 3.033 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.521 -0.251 3.627 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.008 0.750 2.239 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.017 0.709 3.704 1.00 0.00 H new ATOM 216 N TRP A 168 -9.627 0.123 2.276 1.00 0.00 N ATOM 217 CA TRP A 168 -10.018 1.391 1.669 1.00 0.00 C ATOM 218 C TRP A 168 -11.303 1.920 2.295 1.00 0.00 C ATOM 219 O TRP A 168 -11.314 2.990 2.905 1.00 0.00 O ATOM 220 CB TRP A 168 -10.202 1.222 0.160 1.00 0.00 C ATOM 221 CG TRP A 168 -10.167 2.519 -0.591 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.063 3.144 -1.097 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.286 3.349 -0.918 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.429 4.313 -1.719 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.787 4.461 -1.625 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.662 3.261 -0.686 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.616 5.475 -2.098 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.483 4.268 -1.156 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.958 5.363 -1.856 1.00 0.00 C ATOM 0 H TRP A 168 -9.474 -0.634 1.610 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.223 2.114 1.852 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.419 0.567 -0.223 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.154 0.726 -0.030 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.051 2.774 -1.020 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.792 4.965 -2.177 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.076 2.420 -0.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -11.214 6.320 -2.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.547 4.210 -0.981 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.626 6.134 -2.211 1.00 0.00 H new ATOM 240 N LEU A 169 -12.386 1.166 2.140 1.00 0.00 N ATOM 241 CA LEU A 169 -13.678 1.559 2.690 1.00 0.00 C ATOM 242 C LEU A 169 -13.560 1.888 4.175 1.00 0.00 C ATOM 243 O LEU A 169 -14.172 2.838 4.661 1.00 0.00 O ATOM 244 CB LEU A 169 -14.704 0.444 2.483 1.00 0.00 C ATOM 245 CG LEU A 169 -15.502 0.501 1.180 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.674 -0.036 0.023 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.801 -0.281 1.316 1.00 0.00 C ATOM 0 H LEU A 169 -12.395 0.278 1.637 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.012 2.453 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.184 -0.513 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.406 0.464 3.317 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.747 1.542 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.258 0.012 -0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.772 0.565 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.398 -1.071 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.356 -0.230 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.576 -1.322 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.402 0.148 2.118 1.00 0.00 H new ATOM 259 N ALA A 170 -12.768 1.095 4.890 1.00 0.00 N ATOM 260 CA ALA A 170 -12.566 1.304 6.318 1.00 0.00 C ATOM 261 C ALA A 170 -12.017 2.699 6.597 1.00 0.00 C ATOM 262 O ALA A 170 -12.702 3.541 7.179 1.00 0.00 O ATOM 263 CB ALA A 170 -11.630 0.245 6.880 1.00 0.00 C ATOM 0 H ALA A 170 -12.256 0.302 4.503 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.534 1.217 6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.489 0.414 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.063 -0.743 6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.667 0.304 6.373 1.00 0.00 H new ATOM 269 N ASP A 171 -10.779 2.937 6.179 1.00 0.00 N ATOM 270 CA ASP A 171 -10.138 4.231 6.384 1.00 0.00 C ATOM 271 C ASP A 171 -10.992 5.357 5.811 1.00 0.00 C ATOM 272 O ASP A 171 -10.912 6.500 6.261 1.00 0.00 O ATOM 273 CB ASP A 171 -8.752 4.245 5.736 1.00 0.00 C ATOM 274 CG ASP A 171 -8.271 5.650 5.431 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.514 6.554 6.257 1.00 0.00 O ATOM 276 OD2 ASP A 171 -7.649 5.845 4.365 1.00 0.00 O ATOM 0 H ASP A 171 -10.199 2.251 5.696 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.031 4.390 7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.039 3.756 6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.779 3.665 4.814 1.00 0.00 H new ATOM 281 N ARG A 172 -11.808 5.026 4.816 1.00 0.00 N ATOM 282 CA ARG A 172 -12.676 6.011 4.180 1.00 0.00 C ATOM 283 C ARG A 172 -14.003 6.127 4.924 1.00 0.00 C ATOM 284 O ARG A 172 -14.766 7.070 4.712 1.00 0.00 O ATOM 285 CB ARG A 172 -12.929 5.631 2.720 1.00 0.00 C ATOM 286 CG ARG A 172 -13.161 6.827 1.812 1.00 0.00 C ATOM 287 CD ARG A 172 -11.894 7.650 1.639 1.00 0.00 C ATOM 288 NE ARG A 172 -11.112 7.214 0.485 1.00 0.00 N ATOM 289 CZ ARG A 172 -10.267 8.002 -0.170 1.00 0.00 C ATOM 290 NH1 ARG A 172 -10.096 9.260 0.213 1.00 0.00 N ATOM 291 NH2 ARG A 172 -9.591 7.533 -1.211 1.00 0.00 N ATOM 0 H ARG A 172 -11.887 4.084 4.433 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.174 6.978 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.076 5.063 2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.797 4.973 2.670 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.509 6.483 0.838 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.949 7.454 2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.158 8.701 1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.285 7.572 2.540 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.221 6.252 0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.614 9.625 1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.446 9.863 -0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.720 6.566 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.942 8.139 -1.713 1.00 0.00 H new ATOM 305 N HIS A 173 -14.273 5.161 5.797 1.00 0.00 N ATOM 306 CA HIS A 173 -15.508 5.155 6.573 1.00 0.00 C ATOM 307 C HIS A 173 -15.213 5.271 8.065 1.00 0.00 C ATOM 308 O HIS A 173 -16.018 4.860 8.901 1.00 0.00 O ATOM 309 CB HIS A 173 -16.302 3.878 6.296 1.00 0.00 C ATOM 310 CG HIS A 173 -17.031 3.898 4.988 1.00 0.00 C ATOM 311 ND1 HIS A 173 -18.090 4.742 4.729 1.00 0.00 N ATOM 312 CD2 HIS A 173 -16.848 3.171 3.861 1.00 0.00 C ATOM 313 CE1 HIS A 173 -18.527 4.533 3.500 1.00 0.00 C ATOM 314 NE2 HIS A 173 -17.790 3.585 2.952 1.00 0.00 N ATOM 0 H HIS A 173 -13.653 4.373 5.984 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.103 6.017 6.270 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.622 3.027 6.310 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.021 3.725 7.101 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -16.100 2.407 3.706 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -19.348 5.050 3.025 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -17.902 3.219 2.006 1.00 0.00 H new ATOM 322 N SER A 174 -14.053 5.832 8.393 1.00 0.00 N ATOM 323 CA SER A 174 -13.650 5.998 9.784 1.00 0.00 C ATOM 324 C SER A 174 -13.689 4.664 10.524 1.00 0.00 C ATOM 325 O SER A 174 -14.257 4.561 11.611 1.00 0.00 O ATOM 326 CB SER A 174 -14.560 7.009 10.484 1.00 0.00 C ATOM 327 OG SER A 174 -14.052 7.354 11.761 1.00 0.00 O ATOM 0 H SER A 174 -13.376 6.179 7.714 1.00 0.00 H new ATOM 0 HA SER A 174 -12.626 6.372 9.797 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.652 7.906 9.871 1.00 0.00 H new ATOM 0 HB3 SER A 174 -15.561 6.591 10.588 1.00 0.00 H new ATOM 0 HG SER A 174 -13.987 6.549 12.316 1.00 0.00 H new ATOM 333 N ASP A 175 -13.081 3.645 9.925 1.00 0.00 N ATOM 334 CA ASP A 175 -13.045 2.317 10.527 1.00 0.00 C ATOM 335 C ASP A 175 -11.607 1.867 10.764 1.00 0.00 C ATOM 336 O ASP A 175 -10.945 1.327 9.878 1.00 0.00 O ATOM 337 CB ASP A 175 -13.766 1.309 9.631 1.00 0.00 C ATOM 338 CG ASP A 175 -14.295 0.119 10.408 1.00 0.00 C ATOM 339 OD1 ASP A 175 -14.834 0.326 11.515 1.00 0.00 O ATOM 340 OD2 ASP A 175 -14.171 -1.018 9.907 1.00 0.00 O ATOM 0 H ASP A 175 -12.607 3.713 9.024 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.555 2.367 11.489 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.593 1.805 9.124 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.082 0.959 8.858 1.00 0.00 H new ATOM 345 N PRO A 176 -11.110 2.096 11.989 1.00 0.00 N ATOM 346 CA PRO A 176 -9.745 1.723 12.372 1.00 0.00 C ATOM 347 C PRO A 176 -9.564 0.212 12.473 1.00 0.00 C ATOM 348 O PRO A 176 -8.583 -0.339 11.975 1.00 0.00 O ATOM 349 CB PRO A 176 -9.571 2.375 13.746 1.00 0.00 C ATOM 350 CG PRO A 176 -10.954 2.498 14.285 1.00 0.00 C ATOM 351 CD PRO A 176 -11.842 2.735 13.095 1.00 0.00 C ATOM 0 HA PRO A 176 -9.011 2.049 11.635 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.945 1.765 14.397 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.090 3.350 13.664 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.248 1.593 14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.024 3.322 14.995 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.827 2.290 13.234 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.995 3.799 12.914 1.00 0.00 H new ATOM 359 N GLU A 177 -10.516 -0.452 13.122 1.00 0.00 N ATOM 360 CA GLU A 177 -10.460 -1.899 13.287 1.00 0.00 C ATOM 361 C GLU A 177 -10.163 -2.588 11.959 1.00 0.00 C ATOM 362 O GLU A 177 -9.110 -3.203 11.787 1.00 0.00 O ATOM 363 CB GLU A 177 -11.779 -2.421 13.861 1.00 0.00 C ATOM 364 CG GLU A 177 -12.100 -1.876 15.243 1.00 0.00 C ATOM 365 CD GLU A 177 -13.265 -2.592 15.896 1.00 0.00 C ATOM 366 OE1 GLU A 177 -13.384 -3.821 15.715 1.00 0.00 O ATOM 367 OE2 GLU A 177 -14.059 -1.922 16.591 1.00 0.00 O ATOM 0 H GLU A 177 -11.334 -0.011 13.541 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.653 -2.128 13.983 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.590 -2.162 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.739 -3.509 13.909 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.220 -1.968 15.879 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.329 -0.813 15.166 1.00 0.00 H new ATOM 374 N LEU A 178 -11.098 -2.481 11.022 1.00 0.00 N ATOM 375 CA LEU A 178 -10.939 -3.094 9.707 1.00 0.00 C ATOM 376 C LEU A 178 -9.717 -2.530 8.989 1.00 0.00 C ATOM 377 O LEU A 178 -8.797 -3.268 8.635 1.00 0.00 O ATOM 378 CB LEU A 178 -12.192 -2.867 8.861 1.00 0.00 C ATOM 379 CG LEU A 178 -12.283 -3.673 7.565 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.242 -5.165 7.861 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.548 -3.314 6.800 1.00 0.00 C ATOM 0 H LEU A 178 -11.975 -1.975 11.148 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.794 -4.165 9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.065 -3.099 9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.250 -1.808 8.611 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.424 -3.422 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.308 -5.723 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.307 -5.410 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.081 -5.432 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.595 -3.898 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.420 -3.535 7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.536 -2.252 6.555 1.00 0.00 H new ATOM 393 N TYR A 179 -9.714 -1.219 8.778 1.00 0.00 N ATOM 394 CA TYR A 179 -8.606 -0.556 8.101 1.00 0.00 C ATOM 395 C TYR A 179 -7.268 -1.136 8.550 1.00 0.00 C ATOM 396 O TYR A 179 -6.426 -1.497 7.727 1.00 0.00 O ATOM 397 CB TYR A 179 -8.640 0.949 8.376 1.00 0.00 C ATOM 398 CG TYR A 179 -7.626 1.734 7.574 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.414 1.460 6.228 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.880 2.748 8.162 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.489 2.174 5.492 1.00 0.00 C ATOM 402 CE2 TYR A 179 -5.954 3.468 7.433 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.762 3.177 6.098 1.00 0.00 C ATOM 404 OH TYR A 179 -4.839 3.891 5.369 1.00 0.00 O ATOM 0 H TYR A 179 -10.467 -0.594 9.066 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.714 -0.726 7.030 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.638 1.328 8.155 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.462 1.120 9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.982 0.676 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.027 2.977 9.207 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.336 1.948 4.447 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.384 4.254 7.905 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.272 4.410 5.977 1.00 0.00 H new ATOM 414 N THR A 180 -7.079 -1.224 9.863 1.00 0.00 N ATOM 415 CA THR A 180 -5.845 -1.760 10.424 1.00 0.00 C ATOM 416 C THR A 180 -5.586 -3.178 9.928 1.00 0.00 C ATOM 417 O THR A 180 -4.525 -3.469 9.377 1.00 0.00 O ATOM 418 CB THR A 180 -5.883 -1.765 11.963 1.00 0.00 C ATOM 419 OG1 THR A 180 -6.150 -0.446 12.452 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.566 -2.267 12.536 1.00 0.00 C ATOM 0 H THR A 180 -7.765 -0.931 10.558 1.00 0.00 H new ATOM 0 HA THR A 180 -5.037 -1.108 10.091 1.00 0.00 H new ATOM 0 HB THR A 180 -6.679 -2.438 12.282 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.118 -0.298 12.481 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.617 -2.261 13.625 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.381 -3.283 12.187 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.755 -1.617 12.208 1.00 0.00 H new ATOM 428 N ALA A 181 -6.563 -4.057 10.127 1.00 0.00 N ATOM 429 CA ALA A 181 -6.441 -5.444 9.697 1.00 0.00 C ATOM 430 C ALA A 181 -6.049 -5.531 8.226 1.00 0.00 C ATOM 431 O ALA A 181 -4.931 -5.922 7.894 1.00 0.00 O ATOM 432 CB ALA A 181 -7.745 -6.189 9.943 1.00 0.00 C ATOM 0 H ALA A 181 -7.447 -3.833 10.583 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.651 -5.912 10.284 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.640 -7.224 9.617 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.982 -6.166 11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.548 -5.712 9.382 1.00 0.00 H new ATOM 438 N ALA A 182 -6.978 -5.165 7.348 1.00 0.00 N ATOM 439 CA ALA A 182 -6.728 -5.201 5.913 1.00 0.00 C ATOM 440 C ALA A 182 -5.387 -4.559 5.573 1.00 0.00 C ATOM 441 O ALA A 182 -4.599 -5.111 4.804 1.00 0.00 O ATOM 442 CB ALA A 182 -7.854 -4.504 5.164 1.00 0.00 C ATOM 0 H ALA A 182 -7.910 -4.840 7.606 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.691 -6.245 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.654 -4.538 4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.797 -5.008 5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.918 -3.465 5.488 1.00 0.00 H new ATOM 448 N LYS A 183 -5.134 -3.388 6.149 1.00 0.00 N ATOM 449 CA LYS A 183 -3.888 -2.670 5.908 1.00 0.00 C ATOM 450 C LYS A 183 -2.684 -3.579 6.132 1.00 0.00 C ATOM 451 O LYS A 183 -1.807 -3.688 5.274 1.00 0.00 O ATOM 452 CB LYS A 183 -3.796 -1.447 6.823 1.00 0.00 C ATOM 453 CG LYS A 183 -2.528 -0.634 6.625 1.00 0.00 C ATOM 454 CD LYS A 183 -2.748 0.832 6.960 1.00 0.00 C ATOM 455 CE LYS A 183 -2.924 1.041 8.457 1.00 0.00 C ATOM 456 NZ LYS A 183 -3.035 2.484 8.805 1.00 0.00 N ATOM 0 H LYS A 183 -5.776 -2.916 6.786 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.882 -2.340 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.660 -0.806 6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.849 -1.775 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.734 -1.037 7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.193 -0.726 5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.900 1.418 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.630 1.198 6.434 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.818 0.516 8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.078 0.603 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -3.051 2.591 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -2.219 2.999 8.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.912 2.872 8.403 1.00 0.00 H new ATOM 470 N HIS A 184 -2.648 -4.230 7.291 1.00 0.00 N ATOM 471 CA HIS A 184 -1.551 -5.132 7.627 1.00 0.00 C ATOM 472 C HIS A 184 -1.368 -6.192 6.544 1.00 0.00 C ATOM 473 O HIS A 184 -0.244 -6.503 6.151 1.00 0.00 O ATOM 474 CB HIS A 184 -1.810 -5.803 8.976 1.00 0.00 C ATOM 475 CG HIS A 184 -1.559 -4.907 10.149 1.00 0.00 C ATOM 476 ND1 HIS A 184 -0.905 -5.324 11.289 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.876 -3.607 10.354 1.00 0.00 C ATOM 478 CE1 HIS A 184 -0.832 -4.321 12.145 1.00 0.00 C ATOM 479 NE2 HIS A 184 -1.414 -3.267 11.601 1.00 0.00 N ATOM 0 H HIS A 184 -3.365 -4.150 8.012 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.636 -4.543 7.692 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.843 -6.149 9.008 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.176 -6.685 9.061 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.396 -2.958 9.665 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.375 -4.356 13.123 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -1.505 -2.349 12.037 1.00 0.00 H new ATOM 487 N CYS A 185 -2.480 -6.743 6.069 1.00 0.00 N ATOM 488 CA CYS A 185 -2.442 -7.769 5.033 1.00 0.00 C ATOM 489 C CYS A 185 -1.855 -7.214 3.739 1.00 0.00 C ATOM 490 O CYS A 185 -1.272 -7.951 2.945 1.00 0.00 O ATOM 491 CB CYS A 185 -3.846 -8.317 4.777 1.00 0.00 C ATOM 492 SG CYS A 185 -3.874 -10.011 4.147 1.00 0.00 S ATOM 0 H CYS A 185 -3.418 -6.497 6.385 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.802 -8.579 5.382 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.415 -8.277 5.706 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.354 -7.667 4.064 1.00 0.00 H new ATOM 0 HG CYS A 185 -5.105 -10.386 3.964 1.00 0.00 H new ATOM 498 N ALA A 186 -2.016 -5.911 3.534 1.00 0.00 N ATOM 499 CA ALA A 186 -1.503 -5.258 2.336 1.00 0.00 C ATOM 500 C ALA A 186 -0.004 -5.003 2.450 1.00 0.00 C ATOM 501 O ALA A 186 0.778 -5.446 1.608 1.00 0.00 O ATOM 502 CB ALA A 186 -2.244 -3.952 2.088 1.00 0.00 C ATOM 0 H ALA A 186 -2.497 -5.287 4.182 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.669 -5.924 1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.850 -3.475 1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.306 -4.156 1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.107 -3.288 2.941 1.00 0.00 H new ATOM 508 N LYS A 187 0.393 -4.287 3.496 1.00 0.00 N ATOM 509 CA LYS A 187 1.799 -3.973 3.722 1.00 0.00 C ATOM 510 C LYS A 187 2.661 -5.225 3.602 1.00 0.00 C ATOM 511 O LYS A 187 3.753 -5.188 3.032 1.00 0.00 O ATOM 512 CB LYS A 187 1.987 -3.341 5.103 1.00 0.00 C ATOM 513 CG LYS A 187 2.082 -4.357 6.228 1.00 0.00 C ATOM 514 CD LYS A 187 2.561 -3.715 7.519 1.00 0.00 C ATOM 515 CE LYS A 187 2.052 -4.469 8.739 1.00 0.00 C ATOM 516 NZ LYS A 187 2.707 -4.002 9.992 1.00 0.00 N ATOM 0 H LYS A 187 -0.240 -3.912 4.202 1.00 0.00 H new ATOM 0 HA LYS A 187 2.114 -3.261 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.892 -2.734 5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.153 -2.668 5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.106 -4.816 6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.766 -5.156 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.651 -3.692 7.533 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.220 -2.681 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.973 -4.338 8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.235 -5.536 8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.464 -4.646 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.739 -3.990 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.376 -3.043 10.220 1.00 0.00 H new ATOM 530 N THR A 188 2.165 -6.334 4.141 1.00 0.00 N ATOM 531 CA THR A 188 2.890 -7.598 4.094 1.00 0.00 C ATOM 532 C THR A 188 2.886 -8.182 2.687 1.00 0.00 C ATOM 533 O THR A 188 3.928 -8.582 2.166 1.00 0.00 O ATOM 534 CB THR A 188 2.287 -8.628 5.067 1.00 0.00 C ATOM 535 OG1 THR A 188 3.003 -9.865 4.977 1.00 0.00 O ATOM 536 CG2 THR A 188 0.816 -8.864 4.762 1.00 0.00 C ATOM 0 H THR A 188 1.263 -6.383 4.616 1.00 0.00 H new ATOM 0 HA THR A 188 3.916 -7.385 4.393 1.00 0.00 H new ATOM 0 HB THR A 188 2.373 -8.232 6.079 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.614 -10.514 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.412 -9.595 5.462 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.269 -7.926 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.711 -9.240 3.744 1.00 0.00 H new ATOM 544 N HIS A 189 1.707 -8.229 2.074 1.00 0.00 N ATOM 545 CA HIS A 189 1.568 -8.764 0.724 1.00 0.00 C ATOM 546 C HIS A 189 1.278 -7.648 -0.276 1.00 0.00 C ATOM 547 O HIS A 189 0.360 -7.752 -1.090 1.00 0.00 O ATOM 548 CB HIS A 189 0.452 -9.807 0.679 1.00 0.00 C ATOM 549 CG HIS A 189 0.690 -10.978 1.582 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.917 -11.594 1.708 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.151 -11.645 2.407 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.821 -12.590 2.570 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.576 -12.642 3.009 1.00 0.00 N ATOM 0 H HIS A 189 0.835 -7.903 2.491 1.00 0.00 H new ATOM 0 HA HIS A 189 2.510 -9.238 0.449 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.490 -9.332 0.954 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.341 -10.165 -0.345 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.198 -11.432 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.623 -13.250 2.866 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.214 -13.314 3.685 1.00 0.00 H new ATOM 561 N LEU A 190 2.066 -6.580 -0.208 1.00 0.00 N ATOM 562 CA LEU A 190 1.894 -5.444 -1.107 1.00 0.00 C ATOM 563 C LEU A 190 2.117 -5.859 -2.558 1.00 0.00 C ATOM 564 O LEU A 190 1.359 -5.473 -3.447 1.00 0.00 O ATOM 565 CB LEU A 190 2.861 -4.320 -0.731 1.00 0.00 C ATOM 566 CG LEU A 190 2.401 -2.900 -1.062 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.323 -1.877 -0.419 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.343 -2.696 -2.569 1.00 0.00 C ATOM 0 H LEU A 190 2.830 -6.477 0.460 1.00 0.00 H new ATOM 0 HA LEU A 190 0.870 -5.083 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.054 -4.377 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.810 -4.500 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 190 1.399 -2.760 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.980 -0.872 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.314 -2.008 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.337 -2.016 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.014 -1.680 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.333 -2.856 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.641 -3.406 -3.006 1.00 0.00 H new ATOM 580 N ALA A 191 3.161 -6.648 -2.788 1.00 0.00 N ATOM 581 CA ALA A 191 3.482 -7.118 -4.130 1.00 0.00 C ATOM 582 C ALA A 191 2.227 -7.575 -4.866 1.00 0.00 C ATOM 583 O ALA A 191 1.847 -6.994 -5.882 1.00 0.00 O ATOM 584 CB ALA A 191 4.498 -8.249 -4.064 1.00 0.00 C ATOM 0 H ALA A 191 3.799 -6.975 -2.063 1.00 0.00 H new ATOM 0 HA ALA A 191 3.915 -6.286 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.729 -8.590 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.409 -7.892 -3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.085 -9.076 -3.487 1.00 0.00 H new ATOM 590 N GLN A 192 1.589 -8.619 -4.347 1.00 0.00 N ATOM 591 CA GLN A 192 0.377 -9.154 -4.957 1.00 0.00 C ATOM 592 C GLN A 192 -0.588 -8.032 -5.324 1.00 0.00 C ATOM 593 O GLN A 192 -1.468 -8.207 -6.168 1.00 0.00 O ATOM 594 CB GLN A 192 -0.305 -10.140 -4.007 1.00 0.00 C ATOM 595 CG GLN A 192 0.500 -11.406 -3.764 1.00 0.00 C ATOM 596 CD GLN A 192 0.250 -12.468 -4.817 1.00 0.00 C ATOM 597 OE1 GLN A 192 -0.845 -12.560 -5.374 1.00 0.00 O ATOM 598 NE2 GLN A 192 1.265 -13.277 -5.095 1.00 0.00 N ATOM 0 H GLN A 192 1.891 -9.111 -3.506 1.00 0.00 H new ATOM 0 HA GLN A 192 0.660 -9.678 -5.870 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.486 -9.646 -3.053 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.278 -10.411 -4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.562 -11.159 -3.747 1.00 0.00 H new ATOM 0 HG3 GLN A 192 0.251 -11.808 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.155 -13.165 -4.609 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.155 -14.011 -5.795 1.00 0.00 H new ATOM 607 N LEU A 193 -0.419 -6.880 -4.684 1.00 0.00 N ATOM 608 CA LEU A 193 -1.276 -5.728 -4.943 1.00 0.00 C ATOM 609 C LEU A 193 -0.662 -4.819 -6.003 1.00 0.00 C ATOM 610 O LEU A 193 -1.355 -4.341 -6.900 1.00 0.00 O ATOM 611 CB LEU A 193 -1.508 -4.940 -3.652 1.00 0.00 C ATOM 612 CG LEU A 193 -1.726 -5.773 -2.388 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.549 -4.913 -1.146 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.105 -6.415 -2.403 1.00 0.00 C ATOM 0 H LEU A 193 0.303 -6.719 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.233 -6.095 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.651 -4.287 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.376 -4.297 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 193 -0.979 -6.567 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.708 -5.522 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.540 -4.502 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.273 -4.098 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.242 -7.004 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.868 -5.638 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.195 -7.064 -3.274 1.00 0.00 H new ATOM 626 N GLN A 194 0.642 -4.588 -5.894 1.00 0.00 N ATOM 627 CA GLN A 194 1.350 -3.738 -6.844 1.00 0.00 C ATOM 628 C GLN A 194 1.137 -4.226 -8.273 1.00 0.00 C ATOM 629 O GLN A 194 1.228 -3.450 -9.224 1.00 0.00 O ATOM 630 CB GLN A 194 2.844 -3.709 -6.520 1.00 0.00 C ATOM 631 CG GLN A 194 3.646 -4.777 -7.247 1.00 0.00 C ATOM 632 CD GLN A 194 5.140 -4.626 -7.041 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.905 -4.541 -8.002 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.564 -4.593 -5.784 1.00 0.00 N ATOM 0 H GLN A 194 1.230 -4.978 -5.157 1.00 0.00 H new ATOM 0 HA GLN A 194 0.948 -2.728 -6.760 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.244 -2.728 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 194 2.977 -3.835 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.333 -5.761 -6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.424 -4.730 -8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.895 -4.667 -5.018 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.559 -4.494 -5.584 1.00 0.00 H new ATOM 643 N ASN A 195 0.852 -5.516 -8.417 1.00 0.00 N ATOM 644 CA ASN A 195 0.627 -6.107 -9.731 1.00 0.00 C ATOM 645 C ASN A 195 -0.824 -5.928 -10.167 1.00 0.00 C ATOM 646 O ASN A 195 -1.150 -6.053 -11.348 1.00 0.00 O ATOM 647 CB ASN A 195 0.985 -7.594 -9.713 1.00 0.00 C ATOM 648 CG ASN A 195 0.614 -8.295 -11.006 1.00 0.00 C ATOM 649 OD1 ASN A 195 -0.296 -9.123 -11.037 1.00 0.00 O ATOM 650 ND2 ASN A 195 1.320 -7.964 -12.081 1.00 0.00 N ATOM 0 H ASN A 195 0.771 -6.172 -7.640 1.00 0.00 H new ATOM 0 HA ASN A 195 1.269 -5.594 -10.447 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.055 -7.705 -9.537 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.473 -8.078 -8.881 1.00 0.00 H new ATOM 0 HD21 ASN A 195 1.116 -8.402 -12.980 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.066 -7.272 -12.008 1.00 0.00 H new ATOM 657 N THR A 196 -1.693 -5.633 -9.205 1.00 0.00 N ATOM 658 CA THR A 196 -3.110 -5.437 -9.488 1.00 0.00 C ATOM 659 C THR A 196 -3.412 -3.975 -9.794 1.00 0.00 C ATOM 660 O THR A 196 -2.645 -3.084 -9.429 1.00 0.00 O ATOM 661 CB THR A 196 -3.987 -5.894 -8.307 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.959 -4.911 -7.267 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.507 -7.231 -7.762 1.00 0.00 C ATOM 0 H THR A 196 -1.440 -5.525 -8.223 1.00 0.00 H new ATOM 0 HA THR A 196 -3.345 -6.045 -10.362 1.00 0.00 H new ATOM 0 HB THR A 196 -5.009 -6.012 -8.667 1.00 0.00 H new ATOM 0 HG1 THR A 196 -3.037 -4.786 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.142 -7.533 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.558 -7.984 -8.549 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.477 -7.135 -7.418 1.00 0.00 H new ATOM 671 N GLU A 197 -4.533 -3.735 -10.467 1.00 0.00 N ATOM 672 CA GLU A 197 -4.935 -2.379 -10.822 1.00 0.00 C ATOM 673 C GLU A 197 -5.408 -1.612 -9.590 1.00 0.00 C ATOM 674 O GLU A 197 -4.938 -0.509 -9.316 1.00 0.00 O ATOM 675 CB GLU A 197 -6.046 -2.412 -11.874 1.00 0.00 C ATOM 676 CG GLU A 197 -7.286 -3.166 -11.426 1.00 0.00 C ATOM 677 CD GLU A 197 -8.256 -3.422 -12.563 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.942 -4.261 -13.433 1.00 0.00 O ATOM 679 OE2 GLU A 197 -9.329 -2.784 -12.583 1.00 0.00 O ATOM 0 H GLU A 197 -5.178 -4.461 -10.777 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.067 -1.866 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.325 -1.389 -12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.660 -2.872 -12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.989 -4.118 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.790 -2.597 -10.645 1.00 0.00 H new ATOM 686 N GLU A 198 -6.342 -2.205 -8.853 1.00 0.00 N ATOM 687 CA GLU A 198 -6.880 -1.577 -7.652 1.00 0.00 C ATOM 688 C GLU A 198 -5.800 -0.780 -6.925 1.00 0.00 C ATOM 689 O GLU A 198 -5.922 0.432 -6.747 1.00 0.00 O ATOM 690 CB GLU A 198 -7.466 -2.635 -6.715 1.00 0.00 C ATOM 691 CG GLU A 198 -8.935 -2.928 -6.971 1.00 0.00 C ATOM 692 CD GLU A 198 -9.317 -4.352 -6.616 1.00 0.00 C ATOM 693 OE1 GLU A 198 -8.692 -5.287 -7.159 1.00 0.00 O ATOM 694 OE2 GLU A 198 -10.240 -4.530 -5.795 1.00 0.00 O ATOM 0 H GLU A 198 -6.742 -3.119 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.672 -0.892 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.896 -3.558 -6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.345 -2.302 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.546 -2.237 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.160 -2.747 -8.022 1.00 0.00 H new ATOM 701 N PHE A 199 -4.744 -1.470 -6.508 1.00 0.00 N ATOM 702 CA PHE A 199 -3.643 -0.828 -5.798 1.00 0.00 C ATOM 703 C PHE A 199 -3.212 0.452 -6.508 1.00 0.00 C ATOM 704 O PHE A 199 -3.115 1.514 -5.892 1.00 0.00 O ATOM 705 CB PHE A 199 -2.456 -1.786 -5.684 1.00 0.00 C ATOM 706 CG PHE A 199 -1.189 -1.118 -5.229 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.967 -0.867 -3.885 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.221 -0.743 -6.146 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.197 -0.252 -3.464 1.00 0.00 C ATOM 710 CE2 PHE A 199 0.946 -0.128 -5.732 1.00 0.00 C ATOM 711 CZ PHE A 199 1.155 0.117 -4.389 1.00 0.00 C ATOM 0 H PHE A 199 -4.627 -2.473 -6.649 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.989 -0.569 -4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.708 -2.583 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.283 -2.254 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.712 -1.155 -3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.380 -0.933 -7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.358 -0.060 -2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.693 0.160 -6.457 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.066 0.596 -4.062 1.00 0.00 H new ATOM 721 N LEU A 200 -2.954 0.343 -7.806 1.00 0.00 N ATOM 722 CA LEU A 200 -2.532 1.491 -8.601 1.00 0.00 C ATOM 723 C LEU A 200 -3.625 2.554 -8.646 1.00 0.00 C ATOM 724 O LEU A 200 -3.347 3.739 -8.833 1.00 0.00 O ATOM 725 CB LEU A 200 -2.176 1.050 -10.022 1.00 0.00 C ATOM 726 CG LEU A 200 -1.176 -0.101 -10.136 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.442 -0.917 -11.392 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.250 0.429 -10.135 1.00 0.00 C ATOM 0 H LEU A 200 -3.030 -0.528 -8.331 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.649 1.923 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.094 0.759 -10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.773 1.910 -10.558 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.301 -0.752 -9.271 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.721 -1.732 -11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.451 -1.328 -11.352 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.345 -0.277 -12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.948 -0.404 -10.217 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.388 1.103 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.437 0.969 -9.207 1.00 0.00 H new ATOM 740 N HIS A 201 -4.871 2.122 -8.471 1.00 0.00 N ATOM 741 CA HIS A 201 -6.006 3.037 -8.489 1.00 0.00 C ATOM 742 C HIS A 201 -6.157 3.742 -7.144 1.00 0.00 C ATOM 743 O HIS A 201 -6.824 4.772 -7.043 1.00 0.00 O ATOM 744 CB HIS A 201 -7.292 2.282 -8.828 1.00 0.00 C ATOM 745 CG HIS A 201 -7.559 2.185 -10.299 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.735 2.608 -10.880 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.792 1.711 -11.309 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.682 2.397 -12.183 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.512 1.854 -12.469 1.00 0.00 N ATOM 0 H HIS A 201 -5.119 1.145 -8.315 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.822 3.789 -9.256 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.234 1.277 -8.410 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -8.134 2.780 -8.346 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.798 1.297 -11.219 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -9.462 2.629 -12.893 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.195 1.585 -13.400 1.00 0.00 H new ATOM 757 N LEU A 202 -5.533 3.180 -6.114 1.00 0.00 N ATOM 758 CA LEU A 202 -5.598 3.755 -4.775 1.00 0.00 C ATOM 759 C LEU A 202 -4.920 5.120 -4.734 1.00 0.00 C ATOM 760 O LEU A 202 -4.010 5.412 -5.511 1.00 0.00 O ATOM 761 CB LEU A 202 -4.940 2.815 -3.763 1.00 0.00 C ATOM 762 CG LEU A 202 -5.481 1.386 -3.723 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.752 0.568 -2.668 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.979 1.390 -3.457 1.00 0.00 C ATOM 0 H LEU A 202 -4.977 2.328 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.648 3.884 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.872 2.772 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.047 3.251 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.306 0.925 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.151 -0.446 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.688 0.536 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.894 1.027 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.347 0.364 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.177 1.870 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.488 1.939 -4.250 1.00 0.00 H new ATOM 776 N PRO A 203 -5.371 5.978 -3.807 1.00 0.00 N ATOM 777 CA PRO A 203 -4.820 7.326 -3.640 1.00 0.00 C ATOM 778 C PRO A 203 -3.403 7.308 -3.077 1.00 0.00 C ATOM 779 O PRO A 203 -2.778 6.251 -2.976 1.00 0.00 O ATOM 780 CB PRO A 203 -5.782 7.983 -2.648 1.00 0.00 C ATOM 781 CG PRO A 203 -6.370 6.847 -1.883 1.00 0.00 C ATOM 782 CD PRO A 203 -6.453 5.697 -2.848 1.00 0.00 C ATOM 0 HA PRO A 203 -4.741 7.854 -4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.259 8.676 -1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.554 8.555 -3.164 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.749 6.592 -1.024 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.356 7.105 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.307 4.740 -2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.425 5.654 -3.340 1.00 0.00 H new ATOM 790 N HIS A 204 -2.901 8.483 -2.710 1.00 0.00 N ATOM 791 CA HIS A 204 -1.558 8.601 -2.155 1.00 0.00 C ATOM 792 C HIS A 204 -1.575 8.398 -0.643 1.00 0.00 C ATOM 793 O HIS A 204 -0.648 7.822 -0.074 1.00 0.00 O ATOM 794 CB HIS A 204 -0.963 9.969 -2.491 1.00 0.00 C ATOM 795 CG HIS A 204 0.146 10.382 -1.573 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.017 11.391 -0.643 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.410 9.914 -1.445 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.153 11.527 0.017 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.015 10.642 -0.451 1.00 0.00 N ATOM 0 H HIS A 204 -3.404 9.367 -2.787 1.00 0.00 H new ATOM 0 HA HIS A 204 -0.938 7.824 -2.601 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.589 9.952 -3.515 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.753 10.719 -2.453 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.859 9.116 -2.018 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.345 12.240 0.805 1.00 0.00 H new ATOM 0 HE2 HIS A 204 2.974 10.520 -0.126 1.00 0.00 H new ATOM 807 N ARG A 205 -2.634 8.877 0.002 1.00 0.00 N ATOM 808 CA ARG A 205 -2.770 8.750 1.448 1.00 0.00 C ATOM 809 C ARG A 205 -2.729 7.285 1.871 1.00 0.00 C ATOM 810 O ARG A 205 -1.842 6.868 2.618 1.00 0.00 O ATOM 811 CB ARG A 205 -4.078 9.390 1.916 1.00 0.00 C ATOM 812 CG ARG A 205 -3.992 10.899 2.084 1.00 0.00 C ATOM 813 CD ARG A 205 -3.493 11.277 3.470 1.00 0.00 C ATOM 814 NE ARG A 205 -3.767 12.676 3.787 1.00 0.00 N ATOM 815 CZ ARG A 205 -3.764 13.163 5.023 1.00 0.00 C ATOM 816 NH1 ARG A 205 -3.502 12.369 6.052 1.00 0.00 N ATOM 817 NH2 ARG A 205 -4.023 14.448 5.232 1.00 0.00 N ATOM 0 H ARG A 205 -3.410 9.357 -0.454 1.00 0.00 H new ATOM 0 HA ARG A 205 -1.932 9.269 1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.864 9.157 1.198 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.372 8.943 2.866 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.323 11.313 1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.974 11.342 1.916 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.968 10.637 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.420 11.095 3.531 1.00 0.00 H new ATOM 0 HE ARG A 205 -3.972 13.314 3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.302 11.381 5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -3.500 12.746 7.000 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.225 15.062 4.443 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -4.020 14.821 6.181 1.00 0.00 H new ATOM 831 N LEU A 206 -3.693 6.508 1.389 1.00 0.00 N ATOM 832 CA LEU A 206 -3.767 5.088 1.718 1.00 0.00 C ATOM 833 C LEU A 206 -2.456 4.383 1.387 1.00 0.00 C ATOM 834 O LEU A 206 -1.978 3.546 2.154 1.00 0.00 O ATOM 835 CB LEU A 206 -4.920 4.429 0.959 1.00 0.00 C ATOM 836 CG LEU A 206 -6.277 4.435 1.662 1.00 0.00 C ATOM 837 CD1 LEU A 206 -7.060 5.688 1.299 1.00 0.00 C ATOM 838 CD2 LEU A 206 -7.070 3.187 1.303 1.00 0.00 C ATOM 0 H LEU A 206 -4.434 6.837 0.770 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.946 4.997 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.029 4.931 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.646 3.395 0.750 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.107 4.436 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.023 5.675 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.498 6.570 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.220 5.718 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.033 3.209 1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.230 3.155 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.515 2.302 1.613 1.00 0.00 H new ATOM 850 N LEU A 207 -1.877 4.729 0.242 1.00 0.00 N ATOM 851 CA LEU A 207 -0.618 4.131 -0.190 1.00 0.00 C ATOM 852 C LEU A 207 0.493 4.413 0.817 1.00 0.00 C ATOM 853 O LEU A 207 1.080 3.492 1.385 1.00 0.00 O ATOM 854 CB LEU A 207 -0.223 4.667 -1.567 1.00 0.00 C ATOM 855 CG LEU A 207 1.135 4.208 -2.101 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.098 2.728 -2.453 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.539 5.036 -3.312 1.00 0.00 C ATOM 0 H LEU A 207 -2.259 5.420 -0.404 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.759 3.052 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.991 4.374 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.225 5.756 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 207 1.880 4.356 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.073 2.419 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.854 2.148 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.341 2.555 -3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.507 4.696 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.792 4.920 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.607 6.086 -3.028 1.00 0.00 H new ATOM 869 N THR A 208 0.775 5.694 1.035 1.00 0.00 N ATOM 870 CA THR A 208 1.814 6.098 1.974 1.00 0.00 C ATOM 871 C THR A 208 1.636 5.409 3.322 1.00 0.00 C ATOM 872 O THR A 208 2.607 5.164 4.038 1.00 0.00 O ATOM 873 CB THR A 208 1.816 7.624 2.187 1.00 0.00 C ATOM 874 OG1 THR A 208 2.915 8.000 3.024 1.00 0.00 O ATOM 875 CG2 THR A 208 0.510 8.084 2.817 1.00 0.00 C ATOM 0 H THR A 208 0.298 6.469 0.574 1.00 0.00 H new ATOM 0 HA THR A 208 2.767 5.797 1.539 1.00 0.00 H new ATOM 0 HB THR A 208 1.920 8.105 1.214 1.00 0.00 H new ATOM 0 HG1 THR A 208 2.910 8.971 3.153 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.535 9.165 2.958 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.322 7.822 2.163 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.380 7.595 3.783 1.00 0.00 H new ATOM 883 N ASP A 209 0.390 5.097 3.661 1.00 0.00 N ATOM 884 CA ASP A 209 0.085 4.433 4.924 1.00 0.00 C ATOM 885 C ASP A 209 0.636 3.011 4.937 1.00 0.00 C ATOM 886 O ASP A 209 1.355 2.622 5.858 1.00 0.00 O ATOM 887 CB ASP A 209 -1.426 4.411 5.160 1.00 0.00 C ATOM 888 CG ASP A 209 -1.922 5.664 5.854 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.351 6.746 5.606 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.883 5.562 6.646 1.00 0.00 O ATOM 0 H ASP A 209 -0.425 5.293 3.080 1.00 0.00 H new ATOM 0 HA ASP A 209 0.562 4.995 5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.938 4.302 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.684 3.540 5.762 1.00 0.00 H new ATOM 895 N ILE A 210 0.293 2.240 3.911 1.00 0.00 N ATOM 896 CA ILE A 210 0.754 0.861 3.805 1.00 0.00 C ATOM 897 C ILE A 210 2.273 0.779 3.912 1.00 0.00 C ATOM 898 O ILE A 210 2.809 -0.055 4.643 1.00 0.00 O ATOM 899 CB ILE A 210 0.309 0.219 2.477 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.217 0.123 2.419 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.938 -1.157 2.317 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.755 -0.110 1.024 1.00 0.00 C ATOM 0 H ILE A 210 -0.302 2.546 3.141 1.00 0.00 H new ATOM 0 HA ILE A 210 0.304 0.314 4.633 1.00 0.00 H new ATOM 0 HB ILE A 210 0.647 0.849 1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.547 -0.689 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.646 1.043 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.614 -1.598 1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 210 2.024 -1.063 2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.627 -1.797 3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.843 -0.167 1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.456 0.714 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.355 -1.045 0.631 1.00 0.00 H new ATOM 914 N ILE A 211 2.960 1.650 3.181 1.00 0.00 N ATOM 915 CA ILE A 211 4.417 1.678 3.196 1.00 0.00 C ATOM 916 C ILE A 211 4.941 2.311 4.480 1.00 0.00 C ATOM 917 O ILE A 211 6.017 1.960 4.963 1.00 0.00 O ATOM 918 CB ILE A 211 4.978 2.452 1.988 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.463 3.892 1.994 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.601 1.754 0.690 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.130 4.777 0.965 1.00 0.00 C ATOM 0 H ILE A 211 2.531 2.346 2.571 1.00 0.00 H new ATOM 0 HA ILE A 211 4.753 0.643 3.141 1.00 0.00 H new ATOM 0 HB ILE A 211 6.065 2.475 2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.388 3.885 1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.617 4.320 2.984 1.00 0.00 H new ATOM 0 HG21 ILE A 211 5.005 2.313 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 211 5.012 0.745 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.515 1.704 0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.715 5.783 1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.202 4.814 1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 211 4.954 4.373 -0.032 1.00 0.00 H new ATOM 933 N SER A 212 4.172 3.246 5.029 1.00 0.00 N ATOM 934 CA SER A 212 4.560 3.931 6.256 1.00 0.00 C ATOM 935 C SER A 212 4.582 2.963 7.435 1.00 0.00 C ATOM 936 O SER A 212 5.327 3.154 8.396 1.00 0.00 O ATOM 937 CB SER A 212 3.598 5.085 6.547 1.00 0.00 C ATOM 938 OG SER A 212 3.843 5.643 7.827 1.00 0.00 O ATOM 0 H SER A 212 3.277 3.546 4.643 1.00 0.00 H new ATOM 0 HA SER A 212 5.565 4.331 6.118 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.708 5.855 5.784 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.570 4.728 6.493 1.00 0.00 H new ATOM 0 HG SER A 212 3.217 6.379 7.988 1.00 0.00 H new ATOM 944 N ASP A 213 3.759 1.922 7.353 1.00 0.00 N ATOM 945 CA ASP A 213 3.684 0.922 8.411 1.00 0.00 C ATOM 946 C ASP A 213 4.791 -0.116 8.258 1.00 0.00 C ATOM 947 O ASP A 213 4.719 -1.204 8.828 1.00 0.00 O ATOM 948 CB ASP A 213 2.318 0.235 8.396 1.00 0.00 C ATOM 949 CG ASP A 213 1.938 -0.329 9.752 1.00 0.00 C ATOM 950 OD1 ASP A 213 2.421 0.205 10.772 1.00 0.00 O ATOM 951 OD2 ASP A 213 1.159 -1.304 9.792 1.00 0.00 O ATOM 0 H ASP A 213 3.135 1.750 6.565 1.00 0.00 H new ATOM 0 HA ASP A 213 3.817 1.429 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.559 0.949 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.327 -0.570 7.661 1.00 0.00 H new ATOM 956 N GLY A 214 5.815 0.228 7.483 1.00 0.00 N ATOM 957 CA GLY A 214 6.922 -0.685 7.267 1.00 0.00 C ATOM 958 C GLY A 214 6.577 -1.795 6.294 1.00 0.00 C ATOM 959 O GLY A 214 5.470 -2.333 6.321 1.00 0.00 O ATOM 0 H GLY A 214 5.898 1.123 7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.780 -0.128 6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.220 -1.121 8.220 1.00 0.00 H new ATOM 963 N VAL A 215 7.526 -2.138 5.429 1.00 0.00 N ATOM 964 CA VAL A 215 7.317 -3.191 4.442 1.00 0.00 C ATOM 965 C VAL A 215 8.485 -4.170 4.427 1.00 0.00 C ATOM 966 O VAL A 215 9.654 -3.782 4.426 1.00 0.00 O ATOM 967 CB VAL A 215 7.134 -2.606 3.029 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.984 -3.721 2.005 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.935 -1.671 2.991 1.00 0.00 C ATOM 0 H VAL A 215 8.447 -1.702 5.392 1.00 0.00 H new ATOM 0 HA VAL A 215 6.408 -3.719 4.730 1.00 0.00 H new ATOM 0 HB VAL A 215 8.023 -2.029 2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.856 -3.289 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.876 -4.347 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.112 -4.327 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.821 -1.267 1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.035 -2.222 3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.089 -0.853 3.695 1.00 0.00 H new ATOM 979 N PRO A 216 8.165 -5.473 4.415 1.00 0.00 N ATOM 980 CA PRO A 216 9.174 -6.536 4.400 1.00 0.00 C ATOM 981 C PRO A 216 9.921 -6.607 3.072 1.00 0.00 C ATOM 982 O PRO A 216 9.316 -6.816 2.020 1.00 0.00 O ATOM 983 CB PRO A 216 8.352 -7.808 4.619 1.00 0.00 C ATOM 984 CG PRO A 216 6.989 -7.469 4.123 1.00 0.00 C ATOM 985 CD PRO A 216 6.793 -6.008 4.416 1.00 0.00 C ATOM 0 HA PRO A 216 9.946 -6.376 5.153 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.774 -8.651 4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.331 -8.090 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.902 -7.668 3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.231 -8.072 4.622 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.173 -5.526 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.302 -5.853 5.377 1.00 0.00 H new ATOM 993 N CYS A 217 11.236 -6.431 3.128 1.00 0.00 N ATOM 994 CA CYS A 217 12.066 -6.475 1.929 1.00 0.00 C ATOM 995 C CYS A 217 11.517 -7.484 0.925 1.00 0.00 C ATOM 996 O CYS A 217 11.433 -7.202 -0.270 1.00 0.00 O ATOM 997 CB CYS A 217 13.507 -6.832 2.294 1.00 0.00 C ATOM 998 SG CYS A 217 14.689 -6.600 0.945 1.00 0.00 S ATOM 0 H CYS A 217 11.751 -6.256 3.991 1.00 0.00 H new ATOM 0 HA CYS A 217 12.050 -5.487 1.469 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.817 -6.223 3.143 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.541 -7.872 2.618 1.00 0.00 H new ATOM 0 HG CYS A 217 15.880 -6.926 1.351 1.00 0.00 H new ATOM 1004 N SER A 218 11.147 -8.661 1.419 1.00 0.00 N ATOM 1005 CA SER A 218 10.612 -9.714 0.565 1.00 0.00 C ATOM 1006 C SER A 218 9.708 -9.130 -0.516 1.00 0.00 C ATOM 1007 O SER A 218 9.857 -9.439 -1.698 1.00 0.00 O ATOM 1008 CB SER A 218 9.834 -10.732 1.401 1.00 0.00 C ATOM 1009 OG SER A 218 10.705 -11.490 2.223 1.00 0.00 O ATOM 0 H SER A 218 11.208 -8.909 2.406 1.00 0.00 H new ATOM 0 HA SER A 218 11.450 -10.216 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.102 -10.214 2.021 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.278 -11.399 0.742 1.00 0.00 H new ATOM 0 HG SER A 218 10.183 -12.132 2.748 1.00 0.00 H new ATOM 1015 N GLN A 219 8.770 -8.284 -0.101 1.00 0.00 N ATOM 1016 CA GLN A 219 7.841 -7.656 -1.033 1.00 0.00 C ATOM 1017 C GLN A 219 8.413 -6.351 -1.576 1.00 0.00 C ATOM 1018 O GLN A 219 8.165 -5.278 -1.026 1.00 0.00 O ATOM 1019 CB GLN A 219 6.499 -7.394 -0.349 1.00 0.00 C ATOM 1020 CG GLN A 219 5.599 -8.618 -0.284 1.00 0.00 C ATOM 1021 CD GLN A 219 6.161 -9.707 0.609 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.671 -9.434 1.696 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.069 -10.951 0.154 1.00 0.00 N ATOM 0 H GLN A 219 8.634 -8.018 0.874 1.00 0.00 H new ATOM 0 HA GLN A 219 7.687 -8.339 -1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.681 -7.033 0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.978 -6.599 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.616 -8.323 0.083 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.458 -9.014 -1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.638 -11.132 -0.753 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.429 -11.726 0.711 1.00 0.00 H new ATOM 1032 N ASN A 220 9.179 -6.450 -2.657 1.00 0.00 N ATOM 1033 CA ASN A 220 9.787 -5.276 -3.273 1.00 0.00 C ATOM 1034 C ASN A 220 8.866 -4.065 -3.162 1.00 0.00 C ATOM 1035 O ASN A 220 7.925 -3.895 -3.937 1.00 0.00 O ATOM 1036 CB ASN A 220 10.107 -5.554 -4.744 1.00 0.00 C ATOM 1037 CG ASN A 220 11.083 -6.701 -4.916 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.297 -6.498 -4.947 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.556 -7.915 -5.029 1.00 0.00 N ATOM 0 H ASN A 220 9.394 -7.331 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 220 10.713 -5.056 -2.742 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.184 -5.783 -5.277 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.523 -4.655 -5.199 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.164 -8.726 -5.147 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.544 -8.036 -4.998 1.00 0.00 H new ATOM 1046 N PRO A 221 9.143 -3.200 -2.174 1.00 0.00 N ATOM 1047 CA PRO A 221 8.352 -1.989 -1.938 1.00 0.00 C ATOM 1048 C PRO A 221 8.545 -0.948 -3.035 1.00 0.00 C ATOM 1049 O PRO A 221 7.576 -0.429 -3.591 1.00 0.00 O ATOM 1050 CB PRO A 221 8.893 -1.467 -0.604 1.00 0.00 C ATOM 1051 CG PRO A 221 10.280 -2.003 -0.522 1.00 0.00 C ATOM 1052 CD PRO A 221 10.249 -3.339 -1.212 1.00 0.00 C ATOM 0 HA PRO A 221 7.282 -2.196 -1.928 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.887 -0.377 -0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.285 -1.812 0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.988 -1.330 -1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.598 -2.107 0.516 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.193 -3.555 -1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.069 -4.151 -0.508 1.00 0.00 H new ATOM 1060 N THR A 222 9.802 -0.646 -3.345 1.00 0.00 N ATOM 1061 CA THR A 222 10.122 0.334 -4.375 1.00 0.00 C ATOM 1062 C THR A 222 9.351 0.051 -5.660 1.00 0.00 C ATOM 1063 O THR A 222 8.722 0.945 -6.225 1.00 0.00 O ATOM 1064 CB THR A 222 11.630 0.349 -4.688 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.029 -0.912 -5.237 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.439 0.640 -3.433 1.00 0.00 C ATOM 0 H THR A 222 10.616 -1.067 -2.897 1.00 0.00 H new ATOM 0 HA THR A 222 9.830 1.309 -3.985 1.00 0.00 H new ATOM 0 HB THR A 222 11.820 1.138 -5.416 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.989 -0.894 -5.435 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.501 0.646 -3.678 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.154 1.613 -3.034 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.243 -0.130 -2.687 1.00 0.00 H new ATOM 1074 N GLU A 223 9.405 -1.197 -6.115 1.00 0.00 N ATOM 1075 CA GLU A 223 8.711 -1.595 -7.334 1.00 0.00 C ATOM 1076 C GLU A 223 7.296 -1.026 -7.365 1.00 0.00 C ATOM 1077 O GLU A 223 6.885 -0.411 -8.349 1.00 0.00 O ATOM 1078 CB GLU A 223 8.661 -3.121 -7.443 1.00 0.00 C ATOM 1079 CG GLU A 223 9.925 -3.731 -8.026 1.00 0.00 C ATOM 1080 CD GLU A 223 9.952 -3.681 -9.541 1.00 0.00 C ATOM 1081 OE1 GLU A 223 8.910 -3.976 -10.164 1.00 0.00 O ATOM 1082 OE2 GLU A 223 11.015 -3.346 -10.104 1.00 0.00 O ATOM 0 H GLU A 223 9.921 -1.949 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 223 9.264 -1.194 -8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.488 -3.542 -6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.811 -3.405 -8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.794 -3.202 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.008 -4.767 -7.699 1.00 0.00 H new ATOM 1089 N ALA A 224 6.555 -1.235 -6.282 1.00 0.00 N ATOM 1090 CA ALA A 224 5.187 -0.742 -6.184 1.00 0.00 C ATOM 1091 C ALA A 224 5.142 0.778 -6.300 1.00 0.00 C ATOM 1092 O ALA A 224 4.271 1.333 -6.970 1.00 0.00 O ATOM 1093 CB ALA A 224 4.556 -1.193 -4.875 1.00 0.00 C ATOM 0 H ALA A 224 6.880 -1.743 -5.459 1.00 0.00 H new ATOM 0 HA ALA A 224 4.616 -1.160 -7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.534 -0.818 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.545 -2.282 -4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.135 -0.803 -4.038 1.00 0.00 H new ATOM 1099 N ILE A 225 6.085 1.445 -5.643 1.00 0.00 N ATOM 1100 CA ILE A 225 6.152 2.900 -5.673 1.00 0.00 C ATOM 1101 C ILE A 225 6.364 3.412 -7.094 1.00 0.00 C ATOM 1102 O ILE A 225 5.753 4.397 -7.507 1.00 0.00 O ATOM 1103 CB ILE A 225 7.286 3.430 -4.775 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.017 3.072 -3.312 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.432 4.936 -4.940 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.182 3.366 -2.394 1.00 0.00 C ATOM 0 H ILE A 225 6.813 1.001 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 225 5.198 3.267 -5.295 1.00 0.00 H new ATOM 0 HB ILE A 225 8.221 2.959 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.144 3.625 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.771 2.012 -3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.237 5.296 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.665 5.167 -5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.499 5.425 -4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.920 3.087 -1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.052 2.793 -2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.415 4.430 -2.431 1.00 0.00 H new ATOM 1118 N GLU A 226 7.232 2.733 -7.839 1.00 0.00 N ATOM 1119 CA GLU A 226 7.522 3.119 -9.214 1.00 0.00 C ATOM 1120 C GLU A 226 6.291 2.947 -10.099 1.00 0.00 C ATOM 1121 O GLU A 226 6.043 3.749 -10.999 1.00 0.00 O ATOM 1122 CB GLU A 226 8.681 2.287 -9.767 1.00 0.00 C ATOM 1123 CG GLU A 226 9.977 2.457 -8.992 1.00 0.00 C ATOM 1124 CD GLU A 226 11.183 1.941 -9.751 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.043 0.933 -10.474 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.268 2.547 -9.623 1.00 0.00 O ATOM 0 H GLU A 226 7.745 1.914 -7.513 1.00 0.00 H new ATOM 0 HA GLU A 226 7.806 4.171 -9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.398 1.234 -9.758 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.851 2.563 -10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.122 3.512 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.899 1.931 -8.041 1.00 0.00 H new ATOM 1133 N ALA A 227 5.523 1.894 -9.837 1.00 0.00 N ATOM 1134 CA ALA A 227 4.317 1.617 -10.607 1.00 0.00 C ATOM 1135 C ALA A 227 3.205 2.601 -10.260 1.00 0.00 C ATOM 1136 O ALA A 227 2.738 3.351 -11.117 1.00 0.00 O ATOM 1137 CB ALA A 227 3.854 0.188 -10.366 1.00 0.00 C ATOM 0 H ALA A 227 5.715 1.219 -9.097 1.00 0.00 H new ATOM 0 HA ALA A 227 4.555 1.737 -11.664 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.952 -0.005 -10.947 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.638 -0.505 -10.671 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.639 0.049 -9.306 1.00 0.00 H new ATOM 1143 N TRP A 228 2.786 2.592 -9.000 1.00 0.00 N ATOM 1144 CA TRP A 228 1.728 3.484 -8.540 1.00 0.00 C ATOM 1145 C TRP A 228 1.979 4.913 -9.008 1.00 0.00 C ATOM 1146 O TRP A 228 1.044 5.636 -9.354 1.00 0.00 O ATOM 1147 CB TRP A 228 1.626 3.445 -7.014 1.00 0.00 C ATOM 1148 CG TRP A 228 0.464 4.223 -6.476 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.706 3.715 -5.987 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.359 5.647 -6.375 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.532 4.738 -5.587 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.901 5.933 -5.815 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.207 6.708 -6.702 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.331 7.236 -5.576 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.779 8.001 -6.465 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.480 8.256 -5.906 1.00 0.00 C ATOM 0 H TRP A 228 3.163 1.977 -8.279 1.00 0.00 H new ATOM 0 HA TRP A 228 0.786 3.141 -8.969 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.541 2.408 -6.689 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.547 3.839 -6.585 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.947 2.664 -5.924 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.463 4.626 -5.186 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.180 6.521 -7.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.301 7.435 -5.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.426 8.829 -6.715 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.785 9.277 -5.732 1.00 0.00 H new ATOM 1167 N ILE A 229 3.245 5.315 -9.017 1.00 0.00 N ATOM 1168 CA ILE A 229 3.618 6.657 -9.445 1.00 0.00 C ATOM 1169 C ILE A 229 3.655 6.760 -10.966 1.00 0.00 C ATOM 1170 O ILE A 229 3.024 7.637 -11.554 1.00 0.00 O ATOM 1171 CB ILE A 229 4.991 7.067 -8.880 1.00 0.00 C ATOM 1172 CG1 ILE A 229 4.855 7.517 -7.424 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.603 8.173 -9.727 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.365 8.940 -7.275 1.00 0.00 C ATOM 0 H ILE A 229 4.030 4.730 -8.732 1.00 0.00 H new ATOM 0 HA ILE A 229 2.857 7.334 -9.057 1.00 0.00 H new ATOM 0 HB ILE A 229 5.653 6.202 -8.912 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.166 6.848 -6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.822 7.421 -6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.573 8.452 -9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.731 7.819 -10.750 1.00 0.00 H new ATOM 0 HG23 ILE A 229 4.944 9.041 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.292 9.191 -6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.065 9.619 -7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.384 9.037 -7.739 1.00 0.00 H new ATOM 1186 N ASN A 230 4.397 5.855 -11.596 1.00 0.00 N ATOM 1187 CA ASN A 230 4.515 5.842 -13.050 1.00 0.00 C ATOM 1188 C ASN A 230 3.183 6.192 -13.707 1.00 0.00 C ATOM 1189 O ASN A 230 3.139 6.928 -14.693 1.00 0.00 O ATOM 1190 CB ASN A 230 4.990 4.470 -13.532 1.00 0.00 C ATOM 1191 CG ASN A 230 4.651 4.220 -14.988 1.00 0.00 C ATOM 1192 OD1 ASN A 230 5.435 4.536 -15.883 1.00 0.00 O ATOM 1193 ND2 ASN A 230 3.477 3.648 -15.232 1.00 0.00 N ATOM 0 H ASN A 230 4.925 5.122 -11.123 1.00 0.00 H new ATOM 0 HA ASN A 230 5.250 6.594 -13.337 1.00 0.00 H new ATOM 0 HB2 ASN A 230 6.069 4.393 -13.394 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.534 3.694 -12.917 1.00 0.00 H new ATOM 0 HD21 ASN A 230 3.194 3.454 -16.193 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.859 3.403 -14.459 1.00 0.00 H new ATOM 1200 N PHE A 231 2.099 5.659 -13.154 1.00 0.00 N ATOM 1201 CA PHE A 231 0.765 5.914 -13.686 1.00 0.00 C ATOM 1202 C PHE A 231 0.624 7.367 -14.127 1.00 0.00 C ATOM 1203 O PHE A 231 0.308 7.648 -15.282 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.297 5.582 -12.636 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.651 5.299 -13.222 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.454 6.334 -13.676 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.121 4.000 -13.319 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.700 6.077 -14.217 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.366 3.737 -13.858 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.157 4.777 -14.307 1.00 0.00 C ATOM 0 H PHE A 231 2.118 5.048 -12.338 1.00 0.00 H new ATOM 0 HA PHE A 231 0.619 5.274 -14.556 1.00 0.00 H new ATOM 0 HB2 PHE A 231 0.030 4.715 -12.062 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.379 6.415 -11.938 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -2.102 7.353 -13.606 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.507 3.183 -12.969 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.315 6.892 -14.569 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -3.720 2.719 -13.928 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.131 4.574 -14.728 1.00 0.00 H new ATOM 1220 N ASN A 232 0.862 8.287 -13.198 1.00 0.00 N ATOM 1221 CA ASN A 232 0.761 9.713 -13.490 1.00 0.00 C ATOM 1222 C ASN A 232 1.974 10.466 -12.952 1.00 0.00 C ATOM 1223 O ASN A 232 1.837 11.488 -12.280 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.521 10.289 -12.884 1.00 0.00 C ATOM 1225 CG ASN A 232 -0.925 11.602 -13.526 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.463 11.624 -14.633 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -0.666 12.704 -12.832 1.00 0.00 N ATOM 0 H ASN A 232 1.126 8.071 -12.237 1.00 0.00 H new ATOM 0 HA ASN A 232 0.731 9.836 -14.573 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.330 9.568 -12.999 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.378 10.440 -11.814 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.915 13.617 -13.213 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.218 12.638 -11.918 1.00 0.00 H new ATOM 1234 N LYS A 233 3.162 9.954 -13.254 1.00 0.00 N ATOM 1235 CA LYS A 233 4.401 10.577 -12.804 1.00 0.00 C ATOM 1236 C LYS A 233 4.490 12.021 -13.288 1.00 0.00 C ATOM 1237 O LYS A 233 5.084 12.871 -12.625 1.00 0.00 O ATOM 1238 CB LYS A 233 5.608 9.784 -13.309 1.00 0.00 C ATOM 1239 CG LYS A 233 6.902 10.120 -12.588 1.00 0.00 C ATOM 1240 CD LYS A 233 7.999 9.121 -12.915 1.00 0.00 C ATOM 1241 CE LYS A 233 9.090 9.124 -11.855 1.00 0.00 C ATOM 1242 NZ LYS A 233 10.048 10.247 -12.049 1.00 0.00 N ATOM 0 H LYS A 233 3.293 9.108 -13.809 1.00 0.00 H new ATOM 0 HA LYS A 233 4.404 10.576 -11.714 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.405 8.719 -13.196 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.736 9.973 -14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.226 11.122 -12.869 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.728 10.131 -11.512 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.571 8.122 -12.995 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.433 9.360 -13.886 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.636 9.200 -10.867 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.629 8.177 -11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.736 10.255 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 10.549 10.124 -12.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.529 11.148 -12.062 1.00 0.00 H new ATOM 1256 N GLU A 234 3.895 12.291 -14.446 1.00 0.00 N ATOM 1257 CA GLU A 234 3.908 13.633 -15.016 1.00 0.00 C ATOM 1258 C GLU A 234 3.734 14.688 -13.928 1.00 0.00 C ATOM 1259 O GLU A 234 4.309 15.773 -14.004 1.00 0.00 O ATOM 1260 CB GLU A 234 2.802 13.776 -16.063 1.00 0.00 C ATOM 1261 CG GLU A 234 1.400 13.689 -15.483 1.00 0.00 C ATOM 1262 CD GLU A 234 0.348 14.271 -16.408 1.00 0.00 C ATOM 1263 OE1 GLU A 234 0.691 15.172 -17.203 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.816 13.826 -16.338 1.00 0.00 O ATOM 0 H GLU A 234 3.399 11.599 -15.007 1.00 0.00 H new ATOM 0 HA GLU A 234 4.875 13.788 -15.495 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.917 14.733 -16.572 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.923 12.998 -16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.160 12.646 -15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.372 14.217 -14.530 1.00 0.00 H new ATOM 1271 N GLU A 235 2.936 14.361 -12.917 1.00 0.00 N ATOM 1272 CA GLU A 235 2.685 15.281 -11.814 1.00 0.00 C ATOM 1273 C GLU A 235 2.905 14.593 -10.470 1.00 0.00 C ATOM 1274 O GLU A 235 3.448 15.187 -9.538 1.00 0.00 O ATOM 1275 CB GLU A 235 1.258 15.828 -11.891 1.00 0.00 C ATOM 1276 CG GLU A 235 1.106 17.220 -11.302 1.00 0.00 C ATOM 1277 CD GLU A 235 1.629 18.304 -12.225 1.00 0.00 C ATOM 1278 OE1 GLU A 235 2.846 18.579 -12.189 1.00 0.00 O ATOM 1279 OE2 GLU A 235 0.819 18.876 -12.985 1.00 0.00 O ATOM 0 H GLU A 235 2.452 13.466 -12.839 1.00 0.00 H new ATOM 0 HA GLU A 235 3.389 16.109 -11.899 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.941 15.848 -12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.588 15.146 -11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.054 17.407 -11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.638 17.269 -10.352 1.00 0.00 H new ATOM 1286 N ARG A 236 2.481 13.337 -10.378 1.00 0.00 N ATOM 1287 CA ARG A 236 2.630 12.568 -9.148 1.00 0.00 C ATOM 1288 C ARG A 236 4.102 12.415 -8.778 1.00 0.00 C ATOM 1289 O ARG A 236 4.433 11.993 -7.671 1.00 0.00 O ATOM 1290 CB ARG A 236 1.985 11.189 -9.303 1.00 0.00 C ATOM 1291 CG ARG A 236 0.466 11.228 -9.343 1.00 0.00 C ATOM 1292 CD ARG A 236 -0.129 9.831 -9.267 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.568 9.862 -9.022 1.00 0.00 N ATOM 1294 CZ ARG A 236 -2.360 8.804 -9.156 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.854 7.637 -9.531 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.660 8.911 -8.914 1.00 0.00 N ATOM 0 H ARG A 236 2.031 12.830 -11.140 1.00 0.00 H new ATOM 0 HA ARG A 236 2.127 13.109 -8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.352 10.726 -10.219 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.302 10.554 -8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.094 11.829 -8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.137 11.715 -10.261 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.069 9.302 -10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.362 9.271 -8.472 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.988 10.745 -8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.855 7.551 -9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.464 6.826 -9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -4.053 9.807 -8.625 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.267 8.098 -9.017 1.00 0.00 H new ATOM 1310 N GLU A 237 4.982 12.759 -9.714 1.00 0.00 N ATOM 1311 CA GLU A 237 6.418 12.658 -9.486 1.00 0.00 C ATOM 1312 C GLU A 237 6.778 13.110 -8.074 1.00 0.00 C ATOM 1313 O GLU A 237 7.456 12.396 -7.336 1.00 0.00 O ATOM 1314 CB GLU A 237 7.181 13.499 -10.512 1.00 0.00 C ATOM 1315 CG GLU A 237 8.608 13.817 -10.099 1.00 0.00 C ATOM 1316 CD GLU A 237 9.534 13.992 -11.287 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.273 13.369 -12.338 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.519 14.750 -11.166 1.00 0.00 O ATOM 0 H GLU A 237 4.725 13.110 -10.637 1.00 0.00 H new ATOM 0 HA GLU A 237 6.704 11.612 -9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.197 12.969 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.643 14.433 -10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.615 14.728 -9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.986 13.016 -9.464 1.00 0.00 H new ATOM 1325 N ALA A 238 6.319 14.302 -7.705 1.00 0.00 N ATOM 1326 CA ALA A 238 6.591 14.849 -6.382 1.00 0.00 C ATOM 1327 C ALA A 238 6.343 13.809 -5.296 1.00 0.00 C ATOM 1328 O ALA A 238 7.147 13.651 -4.377 1.00 0.00 O ATOM 1329 CB ALA A 238 5.738 16.085 -6.137 1.00 0.00 C ATOM 0 H ALA A 238 5.757 14.907 -8.304 1.00 0.00 H new ATOM 0 HA ALA A 238 7.643 15.133 -6.342 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.951 16.483 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.968 16.840 -6.889 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.683 15.818 -6.202 1.00 0.00 H new ATOM 1335 N PHE A 239 5.224 13.100 -5.406 1.00 0.00 N ATOM 1336 CA PHE A 239 4.868 12.075 -4.432 1.00 0.00 C ATOM 1337 C PHE A 239 5.844 10.904 -4.495 1.00 0.00 C ATOM 1338 O PHE A 239 6.038 10.190 -3.511 1.00 0.00 O ATOM 1339 CB PHE A 239 3.442 11.580 -4.678 1.00 0.00 C ATOM 1340 CG PHE A 239 2.396 12.639 -4.477 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.085 13.526 -5.495 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.724 12.747 -3.270 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.123 14.502 -5.313 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.761 13.720 -3.083 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.461 14.599 -4.106 1.00 0.00 C ATOM 0 H PHE A 239 4.548 13.217 -6.161 1.00 0.00 H new ATOM 0 HA PHE A 239 4.923 12.519 -3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.369 11.198 -5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.235 10.745 -4.009 1.00 0.00 H new ATOM 0 HD1 PHE A 239 2.600 13.454 -6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.955 12.063 -2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 239 0.890 15.188 -6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 239 0.243 13.793 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.291 15.361 -3.961 1.00 0.00 H new ATOM 1355 N ALA A 240 6.455 10.712 -5.659 1.00 0.00 N ATOM 1356 CA ALA A 240 7.411 9.629 -5.851 1.00 0.00 C ATOM 1357 C ALA A 240 8.676 9.861 -5.031 1.00 0.00 C ATOM 1358 O ALA A 240 9.091 8.999 -4.258 1.00 0.00 O ATOM 1359 CB ALA A 240 7.756 9.485 -7.326 1.00 0.00 C ATOM 0 H ALA A 240 6.305 11.293 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 240 6.949 8.705 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.471 8.672 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.851 9.265 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.194 10.415 -7.690 1.00 0.00 H new ATOM 1365 N GLU A 241 9.282 11.031 -5.206 1.00 0.00 N ATOM 1366 CA GLU A 241 10.501 11.374 -4.482 1.00 0.00 C ATOM 1367 C GLU A 241 10.257 11.374 -2.976 1.00 0.00 C ATOM 1368 O GLU A 241 11.023 10.786 -2.212 1.00 0.00 O ATOM 1369 CB GLU A 241 11.015 12.745 -4.926 1.00 0.00 C ATOM 1370 CG GLU A 241 9.986 13.855 -4.789 1.00 0.00 C ATOM 1371 CD GLU A 241 10.502 15.193 -5.283 1.00 0.00 C ATOM 1372 OE1 GLU A 241 11.034 15.244 -6.411 1.00 0.00 O ATOM 1373 OE2 GLU A 241 10.372 16.189 -4.540 1.00 0.00 O ATOM 0 H GLU A 241 8.950 11.756 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 241 11.254 10.620 -4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 241 11.895 13.002 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.335 12.684 -5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 241 9.090 13.586 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 241 9.693 13.947 -3.743 1.00 0.00 H new ATOM 1380 N SER A 242 9.185 12.037 -2.555 1.00 0.00 N ATOM 1381 CA SER A 242 8.841 12.118 -1.140 1.00 0.00 C ATOM 1382 C SER A 242 8.532 10.734 -0.577 1.00 0.00 C ATOM 1383 O SER A 242 8.974 10.383 0.517 1.00 0.00 O ATOM 1384 CB SER A 242 7.641 13.044 -0.937 1.00 0.00 C ATOM 1385 OG SER A 242 7.911 14.345 -1.432 1.00 0.00 O ATOM 0 H SER A 242 8.539 12.526 -3.174 1.00 0.00 H new ATOM 0 HA SER A 242 9.699 12.526 -0.605 1.00 0.00 H new ATOM 0 HB2 SER A 242 6.769 12.632 -1.445 1.00 0.00 H new ATOM 0 HB3 SER A 242 7.395 13.099 0.124 1.00 0.00 H new ATOM 0 HG SER A 242 7.734 14.372 -2.396 1.00 0.00 H new ATOM 1391 N LEU A 243 7.768 9.953 -1.332 1.00 0.00 N ATOM 1392 CA LEU A 243 7.397 8.606 -0.910 1.00 0.00 C ATOM 1393 C LEU A 243 8.635 7.733 -0.726 1.00 0.00 C ATOM 1394 O LEU A 243 8.758 7.014 0.266 1.00 0.00 O ATOM 1395 CB LEU A 243 6.458 7.969 -1.935 1.00 0.00 C ATOM 1396 CG LEU A 243 4.991 8.393 -1.855 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.255 8.014 -3.131 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.319 7.763 -0.644 1.00 0.00 C ATOM 0 H LEU A 243 7.393 10.229 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 243 6.882 8.681 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.829 8.203 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.509 6.886 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 243 4.952 9.477 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.213 8.324 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.721 8.512 -3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.303 6.934 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.276 8.076 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.369 6.677 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.830 8.084 0.264 1.00 0.00 H new ATOM 1410 N ARG A 244 9.550 7.803 -1.688 1.00 0.00 N ATOM 1411 CA ARG A 244 10.778 7.020 -1.631 1.00 0.00 C ATOM 1412 C ARG A 244 11.548 7.307 -0.345 1.00 0.00 C ATOM 1413 O ARG A 244 11.965 6.388 0.360 1.00 0.00 O ATOM 1414 CB ARG A 244 11.659 7.325 -2.844 1.00 0.00 C ATOM 1415 CG ARG A 244 11.246 6.577 -4.101 1.00 0.00 C ATOM 1416 CD ARG A 244 12.221 6.823 -5.242 1.00 0.00 C ATOM 1417 NE ARG A 244 11.568 6.748 -6.546 1.00 0.00 N ATOM 1418 CZ ARG A 244 12.155 7.102 -7.683 1.00 0.00 C ATOM 1419 NH1 ARG A 244 13.402 7.553 -7.677 1.00 0.00 N ATOM 1420 NH2 ARG A 244 11.495 7.005 -8.830 1.00 0.00 N ATOM 0 H ARG A 244 9.464 8.393 -2.515 1.00 0.00 H new ATOM 0 HA ARG A 244 10.506 5.964 -1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.630 8.396 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.692 7.073 -2.604 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.194 5.509 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.246 6.892 -4.401 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.679 7.805 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.025 6.088 -5.196 1.00 0.00 H new ATOM 0 HE ARG A 244 10.608 6.405 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.913 7.629 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 244 13.850 7.824 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 244 10.536 6.658 -8.839 1.00 0.00 H new ATOM 0 HH22 ARG A 244 11.947 7.277 -9.703 1.00 0.00 H new ATOM 1434 N THR A 245 11.732 8.589 -0.046 1.00 0.00 N ATOM 1435 CA THR A 245 12.452 8.998 1.154 1.00 0.00 C ATOM 1436 C THR A 245 11.816 8.406 2.406 1.00 0.00 C ATOM 1437 O THR A 245 12.513 7.920 3.297 1.00 0.00 O ATOM 1438 CB THR A 245 12.493 10.532 1.289 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.058 11.113 0.108 1.00 0.00 O ATOM 1440 CG2 THR A 245 13.308 10.947 2.505 1.00 0.00 C ATOM 0 H THR A 245 11.392 9.362 -0.618 1.00 0.00 H new ATOM 0 HA THR A 245 13.470 8.622 1.055 1.00 0.00 H new ATOM 0 HB THR A 245 11.472 10.891 1.417 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.404 11.075 -0.621 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.323 12.034 2.579 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.858 10.528 3.405 1.00 0.00 H new ATOM 0 HG23 THR A 245 14.328 10.577 2.403 1.00 0.00 H new ATOM 1448 N SER A 246 10.489 8.448 2.466 1.00 0.00 N ATOM 1449 CA SER A 246 9.759 7.918 3.612 1.00 0.00 C ATOM 1450 C SER A 246 9.816 6.393 3.634 1.00 0.00 C ATOM 1451 O SER A 246 9.858 5.777 4.699 1.00 0.00 O ATOM 1452 CB SER A 246 8.302 8.385 3.576 1.00 0.00 C ATOM 1453 OG SER A 246 7.624 8.031 4.768 1.00 0.00 O ATOM 0 H SER A 246 9.898 8.843 1.735 1.00 0.00 H new ATOM 0 HA SER A 246 10.232 8.295 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.267 9.466 3.441 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.795 7.940 2.720 1.00 0.00 H new ATOM 0 HG SER A 246 6.696 8.342 4.721 1.00 0.00 H new ATOM 1459 N LEU A 247 9.816 5.791 2.450 1.00 0.00 N ATOM 1460 CA LEU A 247 9.867 4.338 2.331 1.00 0.00 C ATOM 1461 C LEU A 247 10.714 3.730 3.445 1.00 0.00 C ATOM 1462 O LEU A 247 11.819 4.195 3.724 1.00 0.00 O ATOM 1463 CB LEU A 247 10.434 3.938 0.968 1.00 0.00 C ATOM 1464 CG LEU A 247 10.474 2.438 0.671 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.589 2.193 -0.825 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.628 1.779 1.412 1.00 0.00 C ATOM 0 H LEU A 247 9.781 6.286 1.559 1.00 0.00 H new ATOM 0 HA LEU A 247 8.851 3.955 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.842 4.426 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.448 4.331 0.889 1.00 0.00 H new ATOM 0 HG LEU A 247 9.542 1.993 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.616 1.120 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.729 2.631 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.504 2.652 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.641 0.712 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.569 2.228 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.502 1.924 2.485 1.00 0.00 H new ATOM 1478 N LYS A 248 10.189 2.686 4.077 1.00 0.00 N ATOM 1479 CA LYS A 248 10.896 2.010 5.158 1.00 0.00 C ATOM 1480 C LYS A 248 10.967 0.508 4.908 1.00 0.00 C ATOM 1481 O LYS A 248 9.985 -0.107 4.492 1.00 0.00 O ATOM 1482 CB LYS A 248 10.205 2.283 6.496 1.00 0.00 C ATOM 1483 CG LYS A 248 11.032 1.874 7.703 1.00 0.00 C ATOM 1484 CD LYS A 248 12.084 2.918 8.039 1.00 0.00 C ATOM 1485 CE LYS A 248 12.570 2.778 9.473 1.00 0.00 C ATOM 1486 NZ LYS A 248 13.608 3.792 9.808 1.00 0.00 N ATOM 0 H LYS A 248 9.275 2.289 3.859 1.00 0.00 H new ATOM 0 HA LYS A 248 11.912 2.402 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.976 3.346 6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.255 1.750 6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.376 1.728 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 248 11.517 0.918 7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.928 2.818 7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.669 3.915 7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.726 2.883 10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.977 1.778 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.914 3.663 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.424 3.675 9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.212 4.746 9.690 1.00 0.00 H new ATOM 1500 N GLU A 249 12.133 -0.077 5.164 1.00 0.00 N ATOM 1501 CA GLU A 249 12.329 -1.508 4.966 1.00 0.00 C ATOM 1502 C GLU A 249 12.458 -2.230 6.305 1.00 0.00 C ATOM 1503 O GLU A 249 12.986 -1.679 7.271 1.00 0.00 O ATOM 1504 CB GLU A 249 13.575 -1.762 4.116 1.00 0.00 C ATOM 1505 CG GLU A 249 13.367 -1.491 2.635 1.00 0.00 C ATOM 1506 CD GLU A 249 14.661 -1.169 1.913 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.534 -2.059 1.836 1.00 0.00 O ATOM 1508 OE2 GLU A 249 14.802 -0.028 1.427 1.00 0.00 O ATOM 0 H GLU A 249 12.956 0.418 5.509 1.00 0.00 H new ATOM 0 HA GLU A 249 11.456 -1.899 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.388 -1.134 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.889 -2.798 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.904 -2.362 2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.672 -0.660 2.516 1.00 0.00 H new ATOM 1515 N ILE A 250 11.970 -3.465 6.353 1.00 0.00 N ATOM 1516 CA ILE A 250 12.031 -4.262 7.572 1.00 0.00 C ATOM 1517 C ILE A 250 12.435 -5.701 7.268 1.00 0.00 C ATOM 1518 O ILE A 250 12.038 -6.267 6.251 1.00 0.00 O ATOM 1519 CB ILE A 250 10.680 -4.266 8.311 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.606 -4.939 7.453 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.267 -2.845 8.667 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.291 -5.133 8.174 1.00 0.00 C ATOM 0 H ILE A 250 11.528 -3.935 5.563 1.00 0.00 H new ATOM 0 HA ILE A 250 12.784 -3.802 8.212 1.00 0.00 H new ATOM 0 HB ILE A 250 10.790 -4.834 9.235 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.436 -4.338 6.560 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.974 -5.909 7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.310 -2.864 9.189 1.00 0.00 H new ATOM 0 HG22 ILE A 250 11.023 -2.397 9.312 1.00 0.00 H new ATOM 0 HG23 ILE A 250 10.171 -2.255 7.756 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.577 -5.615 7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.447 -5.760 9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.900 -4.164 8.485 1.00 0.00 H new