USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 836 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 211 SER OG : rot 160:sc= -1.31! USER MOD Set 1.2: A 300 LYS NZ :NH3+ -115:sc= 0.501! (180deg=-3.47!) USER MOD Set 2.1: A 258 GLN : amide:sc= -0.176 X(o=-4,f=-4.2) USER MOD Set 2.2: A 262 CYS SG : rot 55:sc= -3.85! USER MOD Set 3.1: A 218 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl 158:sc= -0.0437 (180deg=-0.634) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.627 K(o=-0.63,f=-4.9!) USER MOD Single : A 215 GLN : amide:sc= 0.147 K(o=0.15,f=-1) USER MOD Single : A 220 MET CE :methyl -153:sc= -0.14 (180deg=-0.99) USER MOD Single : A 222 SER OG : rot 172:sc= -1.42! USER MOD Single : A 223 MET CE :methyl -160:sc= -0.0411 (180deg=-0.675) USER MOD Single : A 225 THR OG1 : rot 120:sc= 0.715 USER MOD Single : A 226 LYS NZ :NH3+ -123:sc= -0.537 (180deg=-5.85!) USER MOD Single : A 228 ASN : amide:sc= -0.315 K(o=-0.32,f=-1.6) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -1.12! C(o=-1.1!,f=-20!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 249 SER OG : rot -177:sc= -1.32 USER MOD Single : A 251 SER OG : rot 180:sc= -0.588 USER MOD Single : A 254 GLN : amide:sc= -0.617 X(o=-0.62,f=-0.86) USER MOD Single : A 256 MET CE :methyl 145:sc= -3.54 (180deg=-6.9!) USER MOD Single : A 260 ASN : amide:sc= 0.813 K(o=0.81,f=-9.8!) USER MOD Single : A 263 GLN : amide:sc= -3.39! C(o=-3.4!,f=-4!) USER MOD Single : A 265 MET CE :methyl 125:sc= -0.303 (180deg=-2.55) USER MOD Single : A 268 LYS NZ :NH3+ 152:sc= -0.126 (180deg=-0.945) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc= -1.03 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.0766 USER MOD Single : A 280 THR OG1 : rot -82:sc= -0.62! USER MOD Single : A 281 SER OG : rot 180:sc= 0.08 USER MOD Single : A 282 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.49) USER MOD Single : A 284 SER OG : rot -86:sc= -3.07! USER MOD Single : A 286 TYR OH : rot 61:sc= 0.947 USER MOD Single : A 294 GLN : amide:sc= -2.82! C(o=-2.8!,f=-13!) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= -0.768 (180deg=-0.768) USER MOD Single : A 299 LYS NZ :NH3+ -163:sc= -0.0649 (180deg=-0.645) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -162:sc= -0.0322 (180deg=-0.375) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.0305 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 -8.984 18.475 -19.019 1.00 0.00 N ATOM 2 CA GLU A 201 -9.741 19.523 -19.731 1.00 0.00 C ATOM 3 C GLU A 201 -10.844 20.051 -18.815 1.00 0.00 C ATOM 4 O GLU A 201 -10.933 21.251 -18.554 1.00 0.00 O ATOM 5 CB GLU A 201 -10.369 18.952 -21.027 1.00 0.00 C ATOM 6 CG GLU A 201 -9.926 17.494 -21.277 1.00 0.00 C ATOM 7 CD GLU A 201 -10.719 16.554 -20.399 1.00 0.00 C ATOM 8 OE1 GLU A 201 -10.918 16.878 -19.250 1.00 0.00 O ATOM 9 OE2 GLU A 201 -11.119 15.529 -20.879 1.00 0.00 O ATOM 0 HA GLU A 201 -9.063 20.332 -20.002 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -11.456 18.996 -20.956 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -10.080 19.572 -21.876 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -10.073 17.236 -22.326 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.861 17.388 -21.069 1.00 0.00 H new ATOM 18 N PHE A 202 -11.711 19.149 -18.373 1.00 0.00 N ATOM 19 CA PHE A 202 -12.869 19.508 -17.557 1.00 0.00 C ATOM 20 C PHE A 202 -12.417 20.192 -16.277 1.00 0.00 C ATOM 21 O PHE A 202 -12.923 21.250 -15.908 1.00 0.00 O ATOM 22 CB PHE A 202 -13.663 18.235 -17.217 1.00 0.00 C ATOM 23 CG PHE A 202 -14.904 18.560 -16.418 1.00 0.00 C ATOM 24 CD1 PHE A 202 -16.020 19.120 -17.056 1.00 0.00 C ATOM 25 CD2 PHE A 202 -14.950 18.286 -15.046 1.00 0.00 C ATOM 26 CE1 PHE A 202 -17.175 19.408 -16.322 1.00 0.00 C ATOM 27 CE2 PHE A 202 -16.107 18.572 -14.314 1.00 0.00 C ATOM 28 CZ PHE A 202 -17.219 19.133 -14.951 1.00 0.00 C ATOM 0 H PHE A 202 -11.634 18.151 -18.568 1.00 0.00 H new ATOM 0 HA PHE A 202 -13.503 20.197 -18.115 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -13.944 17.722 -18.137 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -13.032 17.550 -16.650 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -15.988 19.329 -18.115 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -14.092 17.854 -14.553 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -18.033 19.843 -16.813 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -16.142 18.359 -13.256 1.00 0.00 H new ATOM 0 HZ PHE A 202 -18.111 19.354 -14.384 1.00 0.00 H new ATOM 38 N GLY A 203 -11.438 19.602 -15.628 1.00 0.00 N ATOM 39 CA GLY A 203 -10.888 20.158 -14.401 1.00 0.00 C ATOM 40 C GLY A 203 -10.216 21.497 -14.656 1.00 0.00 C ATOM 41 O GLY A 203 -10.343 22.417 -13.858 1.00 0.00 O ATOM 0 H GLY A 203 -11.000 18.731 -15.928 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -11.684 20.282 -13.666 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.166 19.461 -13.975 1.00 0.00 H new ATOM 45 N GLU A 204 -9.483 21.598 -15.763 1.00 0.00 N ATOM 46 CA GLU A 204 -8.740 22.813 -16.078 1.00 0.00 C ATOM 47 C GLU A 204 -9.665 24.015 -16.194 1.00 0.00 C ATOM 48 O GLU A 204 -9.279 25.142 -15.859 1.00 0.00 O ATOM 49 CB GLU A 204 -7.935 22.653 -17.365 1.00 0.00 C ATOM 50 CG GLU A 204 -6.833 21.600 -17.179 1.00 0.00 C ATOM 51 CD GLU A 204 -7.324 20.244 -17.623 1.00 0.00 C ATOM 52 OE1 GLU A 204 -8.223 19.713 -16.993 1.00 0.00 O ATOM 53 OE2 GLU A 204 -6.809 19.747 -18.598 1.00 0.00 O ATOM 0 H GLU A 204 -9.389 20.854 -16.454 1.00 0.00 H new ATOM 0 HA GLU A 204 -8.048 22.986 -15.254 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -8.595 22.358 -18.180 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -7.491 23.608 -17.645 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.951 21.881 -17.754 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -6.531 21.560 -16.132 1.00 0.00 H new ATOM 60 N GLU A 205 -10.880 23.777 -16.642 1.00 0.00 N ATOM 61 CA GLU A 205 -11.867 24.838 -16.758 1.00 0.00 C ATOM 62 C GLU A 205 -12.156 25.420 -15.385 1.00 0.00 C ATOM 63 O GLU A 205 -12.352 26.627 -15.234 1.00 0.00 O ATOM 64 CB GLU A 205 -13.149 24.295 -17.374 1.00 0.00 C ATOM 65 CG GLU A 205 -12.912 23.952 -18.846 1.00 0.00 C ATOM 66 CD GLU A 205 -14.150 23.311 -19.428 1.00 0.00 C ATOM 67 OE1 GLU A 205 -14.620 22.350 -18.856 1.00 0.00 O ATOM 68 OE2 GLU A 205 -14.627 23.794 -20.426 1.00 0.00 O ATOM 0 H GLU A 205 -11.211 22.857 -16.933 1.00 0.00 H new ATOM 0 HA GLU A 205 -11.473 25.623 -17.404 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -13.476 23.407 -16.832 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -13.946 25.033 -17.287 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -12.662 24.855 -19.404 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -12.063 23.275 -18.939 1.00 0.00 H new ATOM 75 N MET A 206 -12.146 24.564 -14.385 1.00 0.00 N ATOM 76 CA MET A 206 -12.350 24.992 -13.017 1.00 0.00 C ATOM 77 C MET A 206 -11.007 25.286 -12.365 1.00 0.00 C ATOM 78 O MET A 206 -9.965 24.806 -12.814 1.00 0.00 O ATOM 79 CB MET A 206 -13.092 23.903 -12.233 1.00 0.00 C ATOM 80 CG MET A 206 -13.423 24.395 -10.813 1.00 0.00 C ATOM 81 SD MET A 206 -14.538 25.818 -10.905 1.00 0.00 S ATOM 82 CE MET A 206 -16.035 24.905 -11.355 1.00 0.00 C ATOM 0 H MET A 206 -11.998 23.561 -14.495 1.00 0.00 H new ATOM 0 HA MET A 206 -12.953 25.900 -13.011 1.00 0.00 H new ATOM 0 HB2 MET A 206 -14.010 23.633 -12.754 1.00 0.00 H new ATOM 0 HB3 MET A 206 -12.479 23.003 -12.179 1.00 0.00 H new ATOM 0 HG2 MET A 206 -13.888 23.593 -10.239 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.507 24.672 -10.291 1.00 0.00 H new ATOM 0 HE1 MET A 206 -16.913 25.494 -11.092 1.00 0.00 H new ATOM 0 HE2 MET A 206 -16.035 24.713 -12.428 1.00 0.00 H new ATOM 0 HE3 MET A 206 -16.059 23.957 -10.817 1.00 0.00 H new ATOM 92 N VAL A 207 -11.031 26.033 -11.284 1.00 0.00 N ATOM 93 CA VAL A 207 -9.815 26.305 -10.547 1.00 0.00 C ATOM 94 C VAL A 207 -9.611 25.209 -9.510 1.00 0.00 C ATOM 95 O VAL A 207 -10.520 24.915 -8.718 1.00 0.00 O ATOM 96 CB VAL A 207 -9.908 27.679 -9.867 1.00 0.00 C ATOM 97 CG1 VAL A 207 -8.542 28.069 -9.287 1.00 0.00 C ATOM 98 CG2 VAL A 207 -10.340 28.728 -10.900 1.00 0.00 C ATOM 0 H VAL A 207 -11.872 26.461 -10.897 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.965 26.320 -11.229 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.640 27.632 -9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -8.616 29.045 -8.806 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -8.233 27.325 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -7.806 28.115 -10.089 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.407 29.705 -10.421 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.607 28.769 -11.706 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.313 28.457 -11.309 1.00 0.00 H new ATOM 108 N LEU A 208 -8.434 24.612 -9.498 1.00 0.00 N ATOM 109 CA LEU A 208 -8.153 23.550 -8.550 1.00 0.00 C ATOM 110 C LEU A 208 -8.037 24.142 -7.158 1.00 0.00 C ATOM 111 O LEU A 208 -6.935 24.339 -6.641 1.00 0.00 O ATOM 112 CB LEU A 208 -6.851 22.827 -8.927 1.00 0.00 C ATOM 113 CG LEU A 208 -6.974 22.211 -10.330 1.00 0.00 C ATOM 114 CD1 LEU A 208 -5.644 21.576 -10.732 1.00 0.00 C ATOM 115 CD2 LEU A 208 -8.069 21.137 -10.335 1.00 0.00 C ATOM 0 H LEU A 208 -7.664 24.841 -10.127 1.00 0.00 H new ATOM 0 HA LEU A 208 -8.966 22.825 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -6.017 23.528 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -6.635 22.047 -8.197 1.00 0.00 H new ATOM 0 HG LEU A 208 -7.234 22.996 -11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -5.735 21.140 -11.727 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -4.865 22.338 -10.739 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -5.382 20.796 -10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -8.150 20.705 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -7.814 20.354 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.022 21.587 -10.056 1.00 0.00 H new ATOM 127 N THR A 209 -9.182 24.483 -6.586 1.00 0.00 N ATOM 128 CA THR A 209 -9.239 25.114 -5.280 1.00 0.00 C ATOM 129 C THR A 209 -10.003 24.244 -4.282 1.00 0.00 C ATOM 130 O THR A 209 -9.433 23.780 -3.289 1.00 0.00 O ATOM 131 CB THR A 209 -9.868 26.504 -5.413 1.00 0.00 C ATOM 132 OG1 THR A 209 -10.935 26.460 -6.370 1.00 0.00 O ATOM 133 CG2 THR A 209 -8.805 27.500 -5.892 1.00 0.00 C ATOM 0 H THR A 209 -10.095 24.330 -7.015 1.00 0.00 H new ATOM 0 HA THR A 209 -8.226 25.226 -4.892 1.00 0.00 H new ATOM 0 HB THR A 209 -10.258 26.817 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 209 -11.337 27.350 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 209 -9.251 28.490 -5.987 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.990 27.537 -5.170 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.418 27.182 -6.860 1.00 0.00 H new ATOM 141 N ASP A 210 -11.230 23.882 -4.642 1.00 0.00 N ATOM 142 CA ASP A 210 -12.000 22.910 -3.867 1.00 0.00 C ATOM 143 C ASP A 210 -11.260 21.599 -3.928 1.00 0.00 C ATOM 144 O ASP A 210 -11.121 20.880 -2.940 1.00 0.00 O ATOM 145 CB ASP A 210 -13.378 22.704 -4.515 1.00 0.00 C ATOM 146 CG ASP A 210 -13.210 22.210 -5.949 1.00 0.00 C ATOM 147 OD1 ASP A 210 -12.360 22.731 -6.648 1.00 0.00 O ATOM 148 OD2 ASP A 210 -13.926 21.313 -6.337 1.00 0.00 O ATOM 0 H ASP A 210 -11.714 24.245 -5.463 1.00 0.00 H new ATOM 0 HA ASP A 210 -12.125 23.261 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -13.956 21.982 -3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -13.937 23.640 -4.507 1.00 0.00 H new ATOM 153 N SER A 211 -10.742 21.341 -5.101 1.00 0.00 N ATOM 154 CA SER A 211 -9.948 20.184 -5.375 1.00 0.00 C ATOM 155 C SER A 211 -8.541 20.642 -5.713 1.00 0.00 C ATOM 156 O SER A 211 -8.281 21.085 -6.830 1.00 0.00 O ATOM 157 CB SER A 211 -10.570 19.440 -6.557 1.00 0.00 C ATOM 158 OG SER A 211 -11.982 19.296 -6.330 1.00 0.00 O ATOM 0 H SER A 211 -10.868 21.950 -5.910 1.00 0.00 H new ATOM 0 HA SER A 211 -9.910 19.516 -4.515 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.392 19.988 -7.482 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.106 18.461 -6.672 1.00 0.00 H new ATOM 0 HG SER A 211 -12.434 19.123 -7.182 1.00 0.00 H new ATOM 164 N ASN A 212 -7.672 20.669 -4.717 1.00 0.00 N ATOM 165 CA ASN A 212 -6.338 21.222 -4.911 1.00 0.00 C ATOM 166 C ASN A 212 -5.402 20.198 -5.525 1.00 0.00 C ATOM 167 O ASN A 212 -4.960 19.266 -4.847 1.00 0.00 O ATOM 168 CB ASN A 212 -5.747 21.716 -3.583 1.00 0.00 C ATOM 169 CG ASN A 212 -4.402 22.389 -3.837 1.00 0.00 C ATOM 170 OD1 ASN A 212 -3.954 22.466 -4.985 1.00 0.00 O ATOM 171 ND2 ASN A 212 -3.725 22.864 -2.847 1.00 0.00 N ATOM 0 H ASN A 212 -7.860 20.320 -3.777 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.437 22.065 -5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.432 22.418 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -5.622 20.879 -2.896 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -2.819 23.303 -3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -4.095 22.800 -1.899 1.00 0.00 H new ATOM 178 N GLY A 213 -5.069 20.399 -6.793 1.00 0.00 N ATOM 179 CA GLY A 213 -4.133 19.533 -7.495 1.00 0.00 C ATOM 180 C GLY A 213 -4.463 18.072 -7.280 1.00 0.00 C ATOM 181 O GLY A 213 -3.583 17.269 -6.950 1.00 0.00 O ATOM 0 H GLY A 213 -5.438 21.162 -7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.155 19.759 -8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -3.119 19.733 -7.148 1.00 0.00 H new ATOM 185 N GLU A 214 -5.732 17.723 -7.405 1.00 0.00 N ATOM 186 CA GLU A 214 -6.128 16.354 -7.168 1.00 0.00 C ATOM 187 C GLU A 214 -5.917 15.505 -8.405 1.00 0.00 C ATOM 188 O GLU A 214 -6.820 15.365 -9.236 1.00 0.00 O ATOM 189 CB GLU A 214 -7.589 16.277 -6.732 1.00 0.00 C ATOM 190 CG GLU A 214 -7.749 16.924 -5.354 1.00 0.00 C ATOM 191 CD GLU A 214 -9.195 16.867 -4.900 1.00 0.00 C ATOM 192 OE1 GLU A 214 -10.025 16.370 -5.645 1.00 0.00 O ATOM 193 OE2 GLU A 214 -9.457 17.320 -3.811 1.00 0.00 O ATOM 0 H GLU A 214 -6.488 18.356 -7.664 1.00 0.00 H new ATOM 0 HA GLU A 214 -5.501 15.965 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.223 16.785 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -7.914 15.237 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -7.115 16.412 -4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -7.415 17.961 -5.393 1.00 0.00 H new ATOM 200 N GLN A 215 -4.804 14.804 -8.428 1.00 0.00 N ATOM 201 CA GLN A 215 -4.552 13.792 -9.432 1.00 0.00 C ATOM 202 C GLN A 215 -4.531 12.452 -8.725 1.00 0.00 C ATOM 203 O GLN A 215 -4.095 12.381 -7.574 1.00 0.00 O ATOM 204 CB GLN A 215 -3.211 14.026 -10.170 1.00 0.00 C ATOM 205 CG GLN A 215 -2.419 15.197 -9.549 1.00 0.00 C ATOM 206 CD GLN A 215 -1.424 14.671 -8.519 1.00 0.00 C ATOM 207 OE1 GLN A 215 -0.762 13.658 -8.760 1.00 0.00 O ATOM 208 NE2 GLN A 215 -1.267 15.292 -7.397 1.00 0.00 N ATOM 0 H GLN A 215 -4.049 14.919 -7.752 1.00 0.00 H new ATOM 0 HA GLN A 215 -5.335 13.830 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -2.610 13.118 -10.131 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -3.405 14.234 -11.222 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -1.891 15.743 -10.330 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -3.105 15.900 -9.077 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -1.814 16.130 -7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -0.596 14.945 -6.711 1.00 0.00 H new ATOM 217 N PRO A 216 -5.014 11.407 -9.329 1.00 0.00 N ATOM 218 CA PRO A 216 -5.029 10.086 -8.659 1.00 0.00 C ATOM 219 C PRO A 216 -3.620 9.719 -8.219 1.00 0.00 C ATOM 220 O PRO A 216 -2.685 9.754 -9.026 1.00 0.00 O ATOM 221 CB PRO A 216 -5.504 9.133 -9.768 1.00 0.00 C ATOM 222 CG PRO A 216 -6.282 9.999 -10.703 1.00 0.00 C ATOM 223 CD PRO A 216 -5.585 11.357 -10.685 1.00 0.00 C ATOM 0 HA PRO A 216 -5.660 10.055 -7.770 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.661 8.662 -10.273 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.122 8.331 -9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -6.294 9.578 -11.708 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -7.320 10.087 -10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.814 11.427 -11.452 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.285 12.174 -10.861 1.00 0.00 H new ATOM 231 N LEU A 217 -3.480 9.309 -6.980 1.00 0.00 N ATOM 232 CA LEU A 217 -2.193 8.885 -6.472 1.00 0.00 C ATOM 233 C LEU A 217 -2.023 7.431 -6.765 1.00 0.00 C ATOM 234 O LEU A 217 -2.898 6.641 -6.454 1.00 0.00 O ATOM 235 CB LEU A 217 -2.091 9.135 -4.958 1.00 0.00 C ATOM 236 CG LEU A 217 -1.003 10.181 -4.665 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.372 9.608 -5.022 1.00 0.00 C ATOM 238 CD2 LEU A 217 -1.259 11.465 -5.471 1.00 0.00 C ATOM 0 H LEU A 217 -4.241 9.259 -6.303 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.405 9.461 -6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.051 9.480 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.858 8.203 -4.443 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.029 10.427 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.141 10.351 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.560 8.715 -4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.395 9.350 -6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -0.479 12.194 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -1.250 11.234 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.230 11.879 -5.198 1.00 0.00 H new ATOM 250 N SER A 218 -0.935 7.087 -7.414 1.00 0.00 N ATOM 251 CA SER A 218 -0.707 5.722 -7.821 1.00 0.00 C ATOM 252 C SER A 218 0.498 5.160 -7.102 1.00 0.00 C ATOM 253 O SER A 218 1.554 5.814 -7.032 1.00 0.00 O ATOM 254 CB SER A 218 -0.471 5.686 -9.328 1.00 0.00 C ATOM 255 OG SER A 218 -1.404 6.564 -9.968 1.00 0.00 O ATOM 0 H SER A 218 -0.192 7.737 -7.672 1.00 0.00 H new ATOM 0 HA SER A 218 -1.578 5.117 -7.569 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.550 5.991 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.592 4.670 -9.704 1.00 0.00 H new ATOM 0 HG SER A 218 -1.257 6.547 -10.937 1.00 0.00 H new ATOM 261 N ALA A 219 0.343 3.966 -6.547 1.00 0.00 N ATOM 262 CA ALA A 219 1.412 3.327 -5.807 1.00 0.00 C ATOM 263 C ALA A 219 1.554 1.870 -6.205 1.00 0.00 C ATOM 264 O ALA A 219 0.557 1.159 -6.379 1.00 0.00 O ATOM 265 CB ALA A 219 1.156 3.425 -4.301 1.00 0.00 C ATOM 0 H ALA A 219 -0.518 3.422 -6.598 1.00 0.00 H new ATOM 0 HA ALA A 219 2.339 3.847 -6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 219 1.969 2.940 -3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.102 4.474 -4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.215 2.932 -4.059 1.00 0.00 H new ATOM 271 N MET A 220 2.791 1.409 -6.258 1.00 0.00 N ATOM 272 CA MET A 220 3.072 0.018 -6.536 1.00 0.00 C ATOM 273 C MET A 220 2.695 -0.817 -5.333 1.00 0.00 C ATOM 274 O MET A 220 3.097 -0.510 -4.197 1.00 0.00 O ATOM 275 CB MET A 220 4.562 -0.180 -6.839 1.00 0.00 C ATOM 276 CG MET A 220 4.929 0.513 -8.151 1.00 0.00 C ATOM 277 SD MET A 220 3.972 -0.217 -9.500 1.00 0.00 S ATOM 278 CE MET A 220 4.779 -1.841 -9.526 1.00 0.00 C ATOM 0 H MET A 220 3.620 1.985 -6.111 1.00 0.00 H new ATOM 0 HA MET A 220 2.491 -0.291 -7.405 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.163 0.224 -6.025 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.789 -1.244 -6.905 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.724 1.581 -8.081 1.00 0.00 H new ATOM 0 HG3 MET A 220 5.996 0.405 -8.347 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.707 -2.267 -10.527 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.828 -1.730 -9.253 1.00 0.00 H new ATOM 0 HE3 MET A 220 4.287 -2.503 -8.814 1.00 0.00 H new ATOM 288 N VAL A 221 1.972 -1.886 -5.575 1.00 0.00 N ATOM 289 CA VAL A 221 1.574 -2.772 -4.513 1.00 0.00 C ATOM 290 C VAL A 221 2.686 -3.766 -4.259 1.00 0.00 C ATOM 291 O VAL A 221 3.152 -4.437 -5.182 1.00 0.00 O ATOM 292 CB VAL A 221 0.288 -3.508 -4.916 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.141 -4.469 -3.815 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.834 -2.497 -5.180 1.00 0.00 C ATOM 0 H VAL A 221 1.648 -2.161 -6.502 1.00 0.00 H new ATOM 0 HA VAL A 221 1.384 -2.203 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 221 0.485 -4.076 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.054 -4.983 -4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.648 -5.201 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.324 -3.911 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.742 -3.028 -5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.021 -1.917 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.537 -1.826 -5.986 1.00 0.00 H new ATOM 304 N SER A 222 3.093 -3.883 -3.015 1.00 0.00 N ATOM 305 CA SER A 222 4.111 -4.829 -2.661 1.00 0.00 C ATOM 306 C SER A 222 3.480 -6.211 -2.550 1.00 0.00 C ATOM 307 O SER A 222 3.603 -7.041 -3.457 1.00 0.00 O ATOM 308 CB SER A 222 4.823 -4.389 -1.353 1.00 0.00 C ATOM 309 OG SER A 222 4.525 -5.283 -0.279 1.00 0.00 O ATOM 0 H SER A 222 2.731 -3.332 -2.236 1.00 0.00 H new ATOM 0 HA SER A 222 4.880 -4.870 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.900 -4.357 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.510 -3.379 -1.087 1.00 0.00 H new ATOM 0 HG SER A 222 5.083 -5.061 0.495 1.00 0.00 H new ATOM 315 N MET A 223 2.717 -6.408 -1.493 1.00 0.00 N ATOM 316 CA MET A 223 1.973 -7.637 -1.294 1.00 0.00 C ATOM 317 C MET A 223 0.567 -7.365 -0.782 1.00 0.00 C ATOM 318 O MET A 223 0.355 -6.447 0.014 1.00 0.00 O ATOM 319 CB MET A 223 2.741 -8.591 -0.363 1.00 0.00 C ATOM 320 CG MET A 223 2.294 -8.405 1.101 1.00 0.00 C ATOM 321 SD MET A 223 3.442 -9.269 2.205 1.00 0.00 S ATOM 322 CE MET A 223 3.050 -10.957 1.684 1.00 0.00 C ATOM 0 H MET A 223 2.595 -5.722 -0.748 1.00 0.00 H new ATOM 0 HA MET A 223 1.867 -8.126 -2.263 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.571 -9.623 -0.672 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.812 -8.405 -0.447 1.00 0.00 H new ATOM 0 HG2 MET A 223 2.264 -7.344 1.350 1.00 0.00 H new ATOM 0 HG3 MET A 223 1.284 -8.793 1.235 1.00 0.00 H new ATOM 0 HE1 MET A 223 3.366 -11.659 2.456 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.975 -11.049 1.528 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.572 -11.181 0.754 1.00 0.00 H new ATOM 332 N VAL A 224 -0.361 -8.217 -1.186 1.00 0.00 N ATOM 333 CA VAL A 224 -1.743 -8.179 -0.727 1.00 0.00 C ATOM 334 C VAL A 224 -2.072 -9.525 -0.093 1.00 0.00 C ATOM 335 O VAL A 224 -1.812 -10.568 -0.702 1.00 0.00 O ATOM 336 CB VAL A 224 -2.678 -7.952 -1.926 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.135 -7.866 -1.465 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.292 -6.675 -2.672 1.00 0.00 C ATOM 0 H VAL A 224 -0.174 -8.966 -1.852 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.875 -7.371 -0.007 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.574 -8.800 -2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.781 -7.705 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.416 -8.796 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.248 -7.036 -0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.964 -6.530 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.369 -5.822 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.267 -6.761 -3.034 1.00 0.00 H new ATOM 348 N THR A 225 -2.632 -9.517 1.103 1.00 0.00 N ATOM 349 CA THR A 225 -2.984 -10.762 1.763 1.00 0.00 C ATOM 350 C THR A 225 -4.264 -11.343 1.174 1.00 0.00 C ATOM 351 O THR A 225 -5.262 -10.637 1.037 1.00 0.00 O ATOM 352 CB THR A 225 -3.150 -10.535 3.271 1.00 0.00 C ATOM 353 OG1 THR A 225 -4.089 -9.478 3.504 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.795 -10.166 3.879 1.00 0.00 C ATOM 0 H THR A 225 -2.851 -8.673 1.633 1.00 0.00 H new ATOM 0 HA THR A 225 -2.177 -11.476 1.600 1.00 0.00 H new ATOM 0 HB THR A 225 -3.522 -11.448 3.736 1.00 0.00 H new ATOM 0 HG1 THR A 225 -4.844 -9.821 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.909 -10.004 4.951 1.00 0.00 H new ATOM 0 HG22 THR A 225 -1.087 -10.977 3.708 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.423 -9.254 3.412 1.00 0.00 H new ATOM 362 N LYS A 226 -4.259 -12.640 0.907 1.00 0.00 N ATOM 363 CA LYS A 226 -5.457 -13.324 0.449 1.00 0.00 C ATOM 364 C LYS A 226 -6.352 -13.553 1.659 1.00 0.00 C ATOM 365 O LYS A 226 -6.469 -14.678 2.168 1.00 0.00 O ATOM 366 CB LYS A 226 -5.069 -14.660 -0.218 1.00 0.00 C ATOM 367 CG LYS A 226 -6.307 -15.365 -0.796 1.00 0.00 C ATOM 368 CD LYS A 226 -6.932 -14.498 -1.896 1.00 0.00 C ATOM 369 CE LYS A 226 -7.864 -15.349 -2.762 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.066 -16.346 -3.531 1.00 0.00 N ATOM 0 H LYS A 226 -3.439 -13.239 1.000 1.00 0.00 H new ATOM 0 HA LYS A 226 -5.990 -12.728 -0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.345 -14.478 -1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -4.584 -15.308 0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -6.027 -16.337 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.035 -15.547 -0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.488 -13.673 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.149 -14.057 -2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.594 -15.860 -2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -8.423 -14.711 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -7.248 -16.226 -4.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -6.054 -16.201 -3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.339 -17.307 -3.241 1.00 0.00 H new ATOM 384 N ASP A 227 -6.834 -12.458 2.224 1.00 0.00 N ATOM 385 CA ASP A 227 -7.559 -12.493 3.487 1.00 0.00 C ATOM 386 C ASP A 227 -8.629 -11.418 3.537 1.00 0.00 C ATOM 387 O ASP A 227 -8.719 -10.559 2.641 1.00 0.00 O ATOM 388 CB ASP A 227 -6.578 -12.279 4.649 1.00 0.00 C ATOM 389 CG ASP A 227 -7.013 -13.048 5.875 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.147 -12.896 6.282 1.00 0.00 O ATOM 391 OD2 ASP A 227 -6.207 -13.774 6.404 1.00 0.00 O ATOM 0 H ASP A 227 -6.736 -11.525 1.824 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.041 -13.467 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.580 -12.599 4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.515 -11.217 4.885 1.00 0.00 H new ATOM 396 N ASN A 228 -9.374 -11.408 4.625 1.00 0.00 N ATOM 397 CA ASN A 228 -10.372 -10.389 4.856 1.00 0.00 C ATOM 398 C ASN A 228 -10.449 -10.028 6.348 1.00 0.00 C ATOM 399 O ASN A 228 -10.675 -10.903 7.192 1.00 0.00 O ATOM 400 CB ASN A 228 -11.742 -10.864 4.351 1.00 0.00 C ATOM 401 CG ASN A 228 -12.233 -12.078 5.129 1.00 0.00 C ATOM 402 OD1 ASN A 228 -11.574 -13.125 5.141 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.356 -12.015 5.764 1.00 0.00 N ATOM 0 H ASN A 228 -9.303 -12.103 5.368 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.083 -9.495 4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.466 -10.054 4.443 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -11.675 -11.112 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.699 -12.828 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.900 -11.152 5.754 1.00 0.00 H new ATOM 410 N PRO A 229 -10.287 -8.756 6.686 1.00 0.00 N ATOM 411 CA PRO A 229 -10.011 -7.679 5.695 1.00 0.00 C ATOM 412 C PRO A 229 -8.727 -7.949 4.949 1.00 0.00 C ATOM 413 O PRO A 229 -7.738 -8.398 5.534 1.00 0.00 O ATOM 414 CB PRO A 229 -9.841 -6.421 6.543 1.00 0.00 C ATOM 415 CG PRO A 229 -10.531 -6.722 7.816 1.00 0.00 C ATOM 416 CD PRO A 229 -10.351 -8.220 8.054 1.00 0.00 C ATOM 0 HA PRO A 229 -10.805 -7.599 4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.787 -6.196 6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.279 -5.552 6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -10.105 -6.144 8.636 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -11.588 -6.461 7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.442 -8.435 8.617 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.182 -8.644 8.617 1.00 0.00 H new ATOM 424 N GLY A 230 -8.720 -7.619 3.696 1.00 0.00 N ATOM 425 CA GLY A 230 -7.525 -7.756 2.908 1.00 0.00 C ATOM 426 C GLY A 230 -6.585 -6.654 3.289 1.00 0.00 C ATOM 427 O GLY A 230 -6.993 -5.494 3.331 1.00 0.00 O ATOM 0 H GLY A 230 -9.527 -7.252 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.063 -8.728 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.762 -7.703 1.845 1.00 0.00 H new ATOM 431 N VAL A 231 -5.340 -6.992 3.558 1.00 0.00 N ATOM 432 CA VAL A 231 -4.360 -5.999 3.934 1.00 0.00 C ATOM 433 C VAL A 231 -3.166 -6.087 3.009 1.00 0.00 C ATOM 434 O VAL A 231 -2.703 -7.186 2.676 1.00 0.00 O ATOM 435 CB VAL A 231 -3.948 -6.154 5.423 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.661 -7.621 5.750 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.698 -5.313 5.723 1.00 0.00 C ATOM 0 H VAL A 231 -4.985 -7.948 3.523 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.801 -5.008 3.832 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.775 -5.804 6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.374 -7.711 6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.555 -8.216 5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.849 -7.982 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.422 -5.432 6.771 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.875 -5.646 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.909 -4.263 5.521 1.00 0.00 H new ATOM 447 N VAL A 232 -2.721 -4.956 2.526 1.00 0.00 N ATOM 448 CA VAL A 232 -1.640 -4.948 1.580 1.00 0.00 C ATOM 449 C VAL A 232 -0.577 -3.954 1.986 1.00 0.00 C ATOM 450 O VAL A 232 -0.866 -2.942 2.655 1.00 0.00 O ATOM 451 CB VAL A 232 -2.159 -4.671 0.143 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.651 -5.011 0.033 1.00 0.00 C ATOM 453 CG2 VAL A 232 -1.917 -3.219 -0.276 1.00 0.00 C ATOM 0 H VAL A 232 -3.088 -4.036 2.771 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.183 -5.938 1.578 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.597 -5.313 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -3.996 -4.810 -0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -3.802 -6.065 0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.216 -4.400 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.294 -3.064 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.436 -2.551 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.848 -3.006 -0.251 1.00 0.00 H new ATOM 463 N THR A 233 0.621 -4.199 1.524 1.00 0.00 N ATOM 464 CA THR A 233 1.735 -3.319 1.751 1.00 0.00 C ATOM 465 C THR A 233 2.086 -2.627 0.436 1.00 0.00 C ATOM 466 O THR A 233 2.081 -3.262 -0.626 1.00 0.00 O ATOM 467 CB THR A 233 2.928 -4.126 2.283 1.00 0.00 C ATOM 468 OG1 THR A 233 2.533 -4.827 3.472 1.00 0.00 O ATOM 469 CG2 THR A 233 4.092 -3.185 2.612 1.00 0.00 C ATOM 0 H THR A 233 0.852 -5.026 0.973 1.00 0.00 H new ATOM 0 HA THR A 233 1.479 -2.563 2.494 1.00 0.00 H new ATOM 0 HB THR A 233 3.248 -4.838 1.522 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.292 -5.345 3.814 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.934 -3.766 2.989 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.394 -2.651 1.711 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.777 -2.468 3.371 1.00 0.00 H new ATOM 477 N CYS A 234 2.315 -1.327 0.489 1.00 0.00 N ATOM 478 CA CYS A 234 2.602 -0.558 -0.719 1.00 0.00 C ATOM 479 C CYS A 234 4.072 -0.214 -0.765 1.00 0.00 C ATOM 480 O CYS A 234 4.724 -0.144 0.270 1.00 0.00 O ATOM 481 CB CYS A 234 1.769 0.727 -0.744 1.00 0.00 C ATOM 482 SG CYS A 234 0.024 0.317 -0.504 1.00 0.00 S ATOM 0 H CYS A 234 2.309 -0.779 1.349 1.00 0.00 H new ATOM 0 HA CYS A 234 2.342 -1.161 -1.589 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.105 1.407 0.039 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.905 1.243 -1.694 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.684 1.407 -0.523 1.00 0.00 H new ATOM 488 N LEU A 235 4.606 -0.070 -1.964 1.00 0.00 N ATOM 489 CA LEU A 235 6.036 0.167 -2.138 1.00 0.00 C ATOM 490 C LEU A 235 6.448 1.410 -1.346 1.00 0.00 C ATOM 491 O LEU A 235 5.771 2.433 -1.398 1.00 0.00 O ATOM 492 CB LEU A 235 6.338 0.358 -3.641 1.00 0.00 C ATOM 493 CG LEU A 235 7.844 0.557 -3.895 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.605 -0.746 -3.638 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.058 0.983 -5.350 1.00 0.00 C ATOM 0 H LEU A 235 4.075 -0.112 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 235 6.604 -0.686 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.986 -0.511 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.788 1.221 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 235 8.217 1.326 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.668 -0.589 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.458 -1.055 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.232 -1.523 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.123 1.125 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.674 0.210 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.529 1.918 -5.537 1.00 0.00 H new ATOM 507 N ASP A 236 7.534 1.290 -0.581 1.00 0.00 N ATOM 508 CA ASP A 236 7.988 2.365 0.319 1.00 0.00 C ATOM 509 C ASP A 236 8.117 3.669 -0.433 1.00 0.00 C ATOM 510 O ASP A 236 7.670 4.724 0.036 1.00 0.00 O ATOM 511 CB ASP A 236 9.349 2.003 0.949 1.00 0.00 C ATOM 512 CG ASP A 236 10.434 1.850 -0.118 1.00 0.00 C ATOM 513 OD1 ASP A 236 10.122 1.409 -1.206 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.569 2.159 0.175 1.00 0.00 O ATOM 0 H ASP A 236 8.122 0.457 -0.563 1.00 0.00 H new ATOM 0 HA ASP A 236 7.245 2.479 1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.641 2.777 1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.256 1.074 1.511 1.00 0.00 H new ATOM 519 N GLU A 237 8.694 3.593 -1.598 1.00 0.00 N ATOM 520 CA GLU A 237 8.864 4.746 -2.447 1.00 0.00 C ATOM 521 C GLU A 237 7.511 5.284 -2.889 1.00 0.00 C ATOM 522 O GLU A 237 7.350 6.477 -3.125 1.00 0.00 O ATOM 523 CB GLU A 237 9.681 4.367 -3.678 1.00 0.00 C ATOM 524 CG GLU A 237 11.126 4.051 -3.274 1.00 0.00 C ATOM 525 CD GLU A 237 11.935 3.608 -4.484 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.365 3.463 -5.550 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.124 3.432 -4.336 1.00 0.00 O ATOM 0 H GLU A 237 9.063 2.727 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 237 9.388 5.517 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.235 3.502 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.667 5.184 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.585 4.932 -2.826 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.135 3.267 -2.517 1.00 0.00 H new ATOM 534 N ALA A 238 6.571 4.384 -3.096 1.00 0.00 N ATOM 535 CA ALA A 238 5.275 4.754 -3.626 1.00 0.00 C ATOM 536 C ALA A 238 4.364 5.335 -2.559 1.00 0.00 C ATOM 537 O ALA A 238 3.376 4.702 -2.164 1.00 0.00 O ATOM 538 CB ALA A 238 4.610 3.551 -4.278 1.00 0.00 C ATOM 0 H ALA A 238 6.681 3.388 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 238 5.441 5.529 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.637 3.843 -4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.236 3.186 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.480 2.762 -3.538 1.00 0.00 H new ATOM 544 N ARG A 239 4.644 6.563 -2.149 1.00 0.00 N ATOM 545 CA ARG A 239 3.783 7.248 -1.178 1.00 0.00 C ATOM 546 C ARG A 239 2.350 7.351 -1.707 1.00 0.00 C ATOM 547 O ARG A 239 2.006 8.288 -2.439 1.00 0.00 O ATOM 548 CB ARG A 239 4.326 8.648 -0.800 1.00 0.00 C ATOM 549 CG ARG A 239 5.025 9.316 -2.000 1.00 0.00 C ATOM 550 CD ARG A 239 6.550 9.343 -1.773 1.00 0.00 C ATOM 551 NE ARG A 239 7.007 8.125 -1.088 1.00 0.00 N ATOM 552 CZ ARG A 239 8.299 7.938 -0.785 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.185 8.824 -1.153 1.00 0.00 N ATOM 554 NH2 ARG A 239 8.677 6.858 -0.159 1.00 0.00 N ATOM 0 H ARG A 239 5.448 7.105 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 239 3.781 6.647 -0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.506 9.278 -0.456 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.028 8.557 0.029 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.795 8.771 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.650 10.331 -2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.061 9.438 -2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.817 10.218 -1.181 1.00 0.00 H new ATOM 0 HE ARG A 239 6.327 7.407 -0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 239 8.893 9.654 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.169 8.686 -0.925 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.988 6.152 0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.661 6.719 0.070 1.00 0.00 H new ATOM 568 N HIS A 240 1.548 6.344 -1.396 1.00 0.00 N ATOM 569 CA HIS A 240 0.179 6.243 -1.906 1.00 0.00 C ATOM 570 C HIS A 240 -0.626 7.495 -1.579 1.00 0.00 C ATOM 571 O HIS A 240 -1.282 8.056 -2.437 1.00 0.00 O ATOM 572 CB HIS A 240 -0.508 5.016 -1.300 1.00 0.00 C ATOM 573 CG HIS A 240 -0.372 5.057 0.198 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.417 5.433 1.022 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.685 4.799 1.031 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.973 5.397 2.288 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.302 5.017 2.350 1.00 0.00 N ATOM 0 H HIS A 240 1.821 5.574 -0.786 1.00 0.00 H new ATOM 0 HA HIS A 240 0.227 6.142 -2.990 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.561 4.999 -1.580 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.059 4.103 -1.692 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.665 4.476 0.712 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.575 5.645 3.150 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.875 4.909 3.187 1.00 0.00 H new ATOM 585 N GLY A 241 -0.575 7.922 -0.341 1.00 0.00 N ATOM 586 CA GLY A 241 -1.294 9.118 0.073 1.00 0.00 C ATOM 587 C GLY A 241 -2.762 8.822 0.271 1.00 0.00 C ATOM 588 O GLY A 241 -3.610 9.724 0.202 1.00 0.00 O ATOM 0 H GLY A 241 -0.046 7.465 0.402 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.868 9.501 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.174 9.898 -0.679 1.00 0.00 H new ATOM 592 N PHE A 242 -3.068 7.572 0.544 1.00 0.00 N ATOM 593 CA PHE A 242 -4.434 7.175 0.799 1.00 0.00 C ATOM 594 C PHE A 242 -4.779 7.530 2.229 1.00 0.00 C ATOM 595 O PHE A 242 -3.921 7.474 3.114 1.00 0.00 O ATOM 596 CB PHE A 242 -4.616 5.668 0.602 1.00 0.00 C ATOM 597 CG PHE A 242 -4.134 5.214 -0.772 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.934 6.138 -1.816 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.886 3.855 -0.994 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.491 5.693 -3.069 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.445 3.415 -2.243 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.247 4.332 -3.281 1.00 0.00 C ATOM 0 H PHE A 242 -2.388 6.813 0.595 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.088 7.695 0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.067 5.131 1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.668 5.410 0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.122 7.189 -1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.036 3.143 -0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.338 6.401 -3.871 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.256 2.365 -2.409 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.906 3.989 -4.246 1.00 0.00 H new ATOM 612 N GLU A 243 -6.007 7.935 2.450 1.00 0.00 N ATOM 613 CA GLU A 243 -6.441 8.350 3.771 1.00 0.00 C ATOM 614 C GLU A 243 -7.512 7.428 4.295 1.00 0.00 C ATOM 615 O GLU A 243 -8.184 6.743 3.526 1.00 0.00 O ATOM 616 CB GLU A 243 -6.952 9.788 3.722 1.00 0.00 C ATOM 617 CG GLU A 243 -5.771 10.716 3.417 1.00 0.00 C ATOM 618 CD GLU A 243 -6.223 12.149 3.243 1.00 0.00 C ATOM 619 OE1 GLU A 243 -7.399 12.408 3.378 1.00 0.00 O ATOM 620 OE2 GLU A 243 -5.384 12.973 2.975 1.00 0.00 O ATOM 0 H GLU A 243 -6.729 7.988 1.732 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.590 8.300 4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.721 9.890 2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.411 10.059 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.043 10.659 4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.267 10.380 2.511 1.00 0.00 H new ATOM 627 N THR A 244 -7.676 7.410 5.596 1.00 0.00 N ATOM 628 CA THR A 244 -8.695 6.584 6.200 1.00 0.00 C ATOM 629 C THR A 244 -10.051 6.946 5.605 1.00 0.00 C ATOM 630 O THR A 244 -10.497 8.095 5.714 1.00 0.00 O ATOM 631 CB THR A 244 -8.704 6.807 7.719 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.723 7.791 8.046 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.373 5.496 8.446 1.00 0.00 C ATOM 0 H THR A 244 -7.120 7.955 6.255 1.00 0.00 H new ATOM 0 HA THR A 244 -8.486 5.533 6.001 1.00 0.00 H new ATOM 0 HB THR A 244 -9.693 7.144 8.031 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.722 7.942 9.014 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.382 5.665 9.523 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.116 4.741 8.191 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.385 5.150 8.141 1.00 0.00 H new ATOM 641 N GLY A 245 -10.683 5.990 4.949 1.00 0.00 N ATOM 642 CA GLY A 245 -11.977 6.237 4.336 1.00 0.00 C ATOM 643 C GLY A 245 -11.840 6.802 2.929 1.00 0.00 C ATOM 644 O GLY A 245 -12.850 7.150 2.294 1.00 0.00 O ATOM 0 H GLY A 245 -10.326 5.042 4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.545 5.307 4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.544 6.934 4.953 1.00 0.00 H new ATOM 648 N ASP A 246 -10.610 6.874 2.418 1.00 0.00 N ATOM 649 CA ASP A 246 -10.399 7.357 1.055 1.00 0.00 C ATOM 650 C ASP A 246 -10.618 6.225 0.065 1.00 0.00 C ATOM 651 O ASP A 246 -10.731 5.066 0.473 1.00 0.00 O ATOM 652 CB ASP A 246 -9.014 7.990 0.878 1.00 0.00 C ATOM 653 CG ASP A 246 -9.099 9.079 -0.175 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.419 10.192 0.182 1.00 0.00 O ATOM 655 OD2 ASP A 246 -8.868 8.788 -1.323 1.00 0.00 O ATOM 0 H ASP A 246 -9.761 6.609 2.917 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.128 8.143 0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.667 8.407 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.289 7.233 0.579 1.00 0.00 H new ATOM 660 N PHE A 247 -10.786 6.567 -1.206 1.00 0.00 N ATOM 661 CA PHE A 247 -11.144 5.575 -2.228 1.00 0.00 C ATOM 662 C PHE A 247 -10.008 5.324 -3.217 1.00 0.00 C ATOM 663 O PHE A 247 -9.399 6.270 -3.734 1.00 0.00 O ATOM 664 CB PHE A 247 -12.401 6.028 -2.983 1.00 0.00 C ATOM 665 CG PHE A 247 -13.608 5.886 -2.085 1.00 0.00 C ATOM 666 CD1 PHE A 247 -13.935 6.907 -1.186 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.397 4.735 -2.149 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.052 6.777 -0.354 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.512 4.604 -1.317 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.839 5.624 -0.418 1.00 0.00 C ATOM 0 H PHE A 247 -10.682 7.518 -1.559 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.341 4.636 -1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.292 7.064 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.532 5.429 -3.884 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.324 7.796 -1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.145 3.946 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.306 7.567 0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.122 3.714 -1.368 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.699 5.521 0.227 1.00 0.00 H new ATOM 680 N VAL A 248 -9.766 4.044 -3.527 1.00 0.00 N ATOM 681 CA VAL A 248 -8.725 3.676 -4.484 1.00 0.00 C ATOM 682 C VAL A 248 -9.235 2.690 -5.533 1.00 0.00 C ATOM 683 O VAL A 248 -10.199 1.951 -5.299 1.00 0.00 O ATOM 684 CB VAL A 248 -7.495 3.074 -3.770 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.124 3.905 -2.535 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.780 1.618 -3.364 1.00 0.00 C ATOM 0 H VAL A 248 -10.275 3.254 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.432 4.596 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.652 3.091 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.255 3.463 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -6.890 4.925 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -7.963 3.918 -1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.906 1.203 -2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.635 1.589 -2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.001 1.029 -4.254 1.00 0.00 H new ATOM 696 N SER A 249 -8.488 2.607 -6.619 1.00 0.00 N ATOM 697 CA SER A 249 -8.690 1.647 -7.694 1.00 0.00 C ATOM 698 C SER A 249 -7.376 0.896 -7.914 1.00 0.00 C ATOM 699 O SER A 249 -6.336 1.295 -7.373 1.00 0.00 O ATOM 700 CB SER A 249 -9.093 2.371 -8.982 1.00 0.00 C ATOM 701 OG SER A 249 -10.021 3.407 -8.665 1.00 0.00 O ATOM 0 H SER A 249 -7.695 3.227 -6.784 1.00 0.00 H new ATOM 0 HA SER A 249 -9.486 0.952 -7.427 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.213 2.791 -9.468 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.540 1.668 -9.684 1.00 0.00 H new ATOM 0 HG SER A 249 -10.318 3.844 -9.490 1.00 0.00 H new ATOM 707 N PHE A 250 -7.428 -0.211 -8.626 1.00 0.00 N ATOM 708 CA PHE A 250 -6.258 -1.046 -8.827 1.00 0.00 C ATOM 709 C PHE A 250 -5.998 -1.249 -10.308 1.00 0.00 C ATOM 710 O PHE A 250 -6.926 -1.195 -11.118 1.00 0.00 O ATOM 711 CB PHE A 250 -6.500 -2.399 -8.209 1.00 0.00 C ATOM 712 CG PHE A 250 -6.667 -2.290 -6.709 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.930 -2.040 -6.161 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.565 -2.462 -5.868 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.088 -1.957 -4.774 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.726 -2.382 -4.481 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.989 -2.132 -3.936 1.00 0.00 C ATOM 0 H PHE A 250 -8.274 -0.557 -9.079 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.401 -0.554 -8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.392 -2.848 -8.646 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.665 -3.062 -8.438 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.784 -1.911 -6.810 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.589 -2.657 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.062 -1.757 -4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.874 -2.513 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.113 -2.075 -2.865 1.00 0.00 H new ATOM 727 N SER A 251 -4.759 -1.561 -10.646 1.00 0.00 N ATOM 728 CA SER A 251 -4.389 -1.859 -12.021 1.00 0.00 C ATOM 729 C SER A 251 -3.132 -2.710 -12.043 1.00 0.00 C ATOM 730 O SER A 251 -2.389 -2.742 -11.071 1.00 0.00 O ATOM 731 CB SER A 251 -4.155 -0.561 -12.807 1.00 0.00 C ATOM 732 OG SER A 251 -5.063 0.447 -12.345 1.00 0.00 O ATOM 0 H SER A 251 -3.986 -1.615 -9.983 1.00 0.00 H new ATOM 0 HA SER A 251 -5.204 -2.409 -12.491 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.126 -0.226 -12.678 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.302 -0.737 -13.873 1.00 0.00 H new ATOM 0 HG SER A 251 -4.913 1.276 -12.845 1.00 0.00 H new ATOM 738 N GLU A 252 -2.889 -3.369 -13.154 1.00 0.00 N ATOM 739 CA GLU A 252 -1.698 -4.190 -13.339 1.00 0.00 C ATOM 740 C GLU A 252 -1.503 -5.192 -12.204 1.00 0.00 C ATOM 741 O GLU A 252 -0.370 -5.627 -11.937 1.00 0.00 O ATOM 742 CB GLU A 252 -0.449 -3.312 -13.477 1.00 0.00 C ATOM 743 CG GLU A 252 -0.701 -2.196 -14.495 1.00 0.00 C ATOM 744 CD GLU A 252 0.621 -1.641 -14.981 1.00 0.00 C ATOM 745 OE1 GLU A 252 1.327 -2.357 -15.663 1.00 0.00 O ATOM 746 OE2 GLU A 252 0.916 -0.516 -14.675 1.00 0.00 O ATOM 0 H GLU A 252 -3.511 -3.355 -13.962 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.846 -4.755 -14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.189 -2.881 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.399 -3.919 -13.794 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.276 -2.582 -15.337 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.294 -1.403 -14.040 1.00 0.00 H new ATOM 753 N VAL A 253 -2.596 -5.614 -11.585 1.00 0.00 N ATOM 754 CA VAL A 253 -2.516 -6.629 -10.543 1.00 0.00 C ATOM 755 C VAL A 253 -2.723 -8.000 -11.181 1.00 0.00 C ATOM 756 O VAL A 253 -3.677 -8.192 -11.938 1.00 0.00 O ATOM 757 CB VAL A 253 -3.583 -6.395 -9.452 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.211 -7.175 -8.190 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.699 -4.909 -9.097 1.00 0.00 C ATOM 0 H VAL A 253 -3.538 -5.275 -11.782 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.536 -6.573 -10.069 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.541 -6.739 -9.843 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.967 -7.007 -7.423 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.159 -8.239 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.242 -6.836 -7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.458 -4.777 -8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.740 -4.547 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.982 -4.344 -9.985 1.00 0.00 H new ATOM 769 N GLN A 254 -1.803 -8.925 -10.931 1.00 0.00 N ATOM 770 CA GLN A 254 -1.884 -10.248 -11.538 1.00 0.00 C ATOM 771 C GLN A 254 -2.652 -11.203 -10.638 1.00 0.00 C ATOM 772 O GLN A 254 -2.469 -11.206 -9.411 1.00 0.00 O ATOM 773 CB GLN A 254 -0.482 -10.801 -11.815 1.00 0.00 C ATOM 774 CG GLN A 254 0.215 -9.939 -12.874 1.00 0.00 C ATOM 775 CD GLN A 254 1.624 -10.457 -13.110 1.00 0.00 C ATOM 776 OE1 GLN A 254 1.822 -11.663 -13.285 1.00 0.00 O ATOM 777 NE2 GLN A 254 2.618 -9.630 -13.114 1.00 0.00 N ATOM 0 H GLN A 254 -1.000 -8.785 -10.318 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.416 -10.155 -12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.104 -10.809 -10.896 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.549 -11.833 -12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.352 -9.961 -13.805 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.249 -8.900 -12.546 1.00 0.00 H new ATOM 0 HE21 GLN A 254 2.453 -8.634 -12.969 1.00 0.00 H new ATOM 0 HE22 GLN A 254 3.567 -9.974 -13.262 1.00 0.00 H new ATOM 786 N GLY A 255 -3.504 -12.009 -11.242 1.00 0.00 N ATOM 787 CA GLY A 255 -4.320 -12.959 -10.506 1.00 0.00 C ATOM 788 C GLY A 255 -5.464 -12.249 -9.823 1.00 0.00 C ATOM 789 O GLY A 255 -6.630 -12.501 -10.122 1.00 0.00 O ATOM 0 H GLY A 255 -3.651 -12.025 -12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.708 -13.718 -11.185 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.710 -13.476 -9.765 1.00 0.00 H new ATOM 793 N MET A 256 -5.132 -11.292 -8.970 1.00 0.00 N ATOM 794 CA MET A 256 -6.137 -10.482 -8.300 1.00 0.00 C ATOM 795 C MET A 256 -6.675 -9.434 -9.265 1.00 0.00 C ATOM 796 O MET A 256 -6.676 -8.235 -8.977 1.00 0.00 O ATOM 797 CB MET A 256 -5.556 -9.835 -7.034 1.00 0.00 C ATOM 798 CG MET A 256 -6.684 -9.530 -6.046 1.00 0.00 C ATOM 799 SD MET A 256 -5.976 -8.965 -4.475 1.00 0.00 S ATOM 800 CE MET A 256 -5.488 -10.587 -3.841 1.00 0.00 C ATOM 0 H MET A 256 -4.170 -11.057 -8.725 1.00 0.00 H new ATOM 0 HA MET A 256 -6.964 -11.120 -7.988 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.828 -10.503 -6.574 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.028 -8.917 -7.293 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.344 -8.765 -6.456 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.291 -10.421 -5.884 1.00 0.00 H new ATOM 0 HE1 MET A 256 -4.561 -10.493 -3.275 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.273 -10.975 -3.191 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.336 -11.273 -4.675 1.00 0.00 H new ATOM 810 N ILE A 257 -7.065 -9.897 -10.439 1.00 0.00 N ATOM 811 CA ILE A 257 -7.507 -9.019 -11.515 1.00 0.00 C ATOM 812 C ILE A 257 -8.858 -8.406 -11.203 1.00 0.00 C ATOM 813 O ILE A 257 -9.229 -7.373 -11.766 1.00 0.00 O ATOM 814 CB ILE A 257 -7.578 -9.774 -12.853 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.589 -10.935 -12.759 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.199 -10.337 -13.204 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.838 -11.504 -14.153 1.00 0.00 C ATOM 0 H ILE A 257 -7.085 -10.889 -10.676 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.771 -8.219 -11.601 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.900 -9.078 -13.628 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.205 -11.713 -12.100 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.525 -10.583 -12.325 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.255 -10.871 -14.153 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.483 -9.519 -13.289 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.876 -11.022 -12.420 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.552 -12.325 -14.089 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.240 -10.723 -14.798 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.900 -11.871 -14.569 1.00 0.00 H new ATOM 829 N GLN A 258 -9.571 -9.001 -10.265 1.00 0.00 N ATOM 830 CA GLN A 258 -10.855 -8.459 -9.868 1.00 0.00 C ATOM 831 C GLN A 258 -10.657 -7.011 -9.467 1.00 0.00 C ATOM 832 O GLN A 258 -11.447 -6.144 -9.822 1.00 0.00 O ATOM 833 CB GLN A 258 -11.442 -9.259 -8.701 1.00 0.00 C ATOM 834 CG GLN A 258 -12.855 -8.759 -8.369 1.00 0.00 C ATOM 835 CD GLN A 258 -13.806 -9.084 -9.510 1.00 0.00 C ATOM 836 OE1 GLN A 258 -14.013 -10.253 -9.825 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.391 -8.124 -10.154 1.00 0.00 N ATOM 0 H GLN A 258 -9.288 -9.847 -9.771 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.556 -8.524 -10.700 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.475 -10.318 -8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.800 -9.162 -7.826 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.207 -9.224 -7.448 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.837 -7.683 -8.196 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.218 -7.154 -9.891 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.025 -8.338 -10.924 1.00 0.00 H new ATOM 846 N LEU A 259 -9.539 -6.750 -8.804 1.00 0.00 N ATOM 847 CA LEU A 259 -9.179 -5.397 -8.425 1.00 0.00 C ATOM 848 C LEU A 259 -8.991 -4.539 -9.662 1.00 0.00 C ATOM 849 O LEU A 259 -9.441 -3.391 -9.710 1.00 0.00 O ATOM 850 CB LEU A 259 -7.893 -5.386 -7.601 1.00 0.00 C ATOM 851 CG LEU A 259 -8.128 -6.021 -6.230 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.790 -6.175 -5.507 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.038 -5.113 -5.403 1.00 0.00 C ATOM 0 H LEU A 259 -8.866 -7.461 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.989 -4.991 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.111 -5.930 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.542 -4.361 -7.478 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.594 -6.998 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.955 -6.628 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.130 -6.812 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.330 -5.195 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.208 -5.562 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.564 -4.139 -5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.992 -4.989 -5.916 1.00 0.00 H new ATOM 865 N ASN A 260 -8.368 -5.111 -10.687 1.00 0.00 N ATOM 866 CA ASN A 260 -8.115 -4.376 -11.924 1.00 0.00 C ATOM 867 C ASN A 260 -9.436 -3.925 -12.499 1.00 0.00 C ATOM 868 O ASN A 260 -9.556 -2.811 -13.006 1.00 0.00 O ATOM 869 CB ASN A 260 -7.410 -5.269 -12.970 1.00 0.00 C ATOM 870 CG ASN A 260 -5.971 -5.596 -12.572 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.358 -4.885 -11.769 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.394 -6.640 -13.092 1.00 0.00 N ATOM 0 H ASN A 260 -8.031 -6.074 -10.688 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.472 -3.526 -11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.971 -6.195 -13.092 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.413 -4.765 -13.937 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.434 -6.872 -12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.902 -7.226 -13.755 1.00 0.00 H new ATOM 879 N GLY A 261 -10.427 -4.797 -12.424 1.00 0.00 N ATOM 880 CA GLY A 261 -11.751 -4.498 -12.953 1.00 0.00 C ATOM 881 C GLY A 261 -12.735 -4.119 -11.852 1.00 0.00 C ATOM 882 O GLY A 261 -13.945 -4.262 -12.027 1.00 0.00 O ATOM 0 H GLY A 261 -10.341 -5.721 -12.001 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.678 -3.681 -13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.129 -5.365 -13.494 1.00 0.00 H new ATOM 886 N CYS A 262 -12.227 -3.674 -10.705 1.00 0.00 N ATOM 887 CA CYS A 262 -13.103 -3.300 -9.591 1.00 0.00 C ATOM 888 C CYS A 262 -13.374 -1.807 -9.574 1.00 0.00 C ATOM 889 O CYS A 262 -12.485 -1.002 -9.874 1.00 0.00 O ATOM 890 CB CYS A 262 -12.505 -3.721 -8.243 1.00 0.00 C ATOM 891 SG CYS A 262 -13.154 -5.339 -7.767 1.00 0.00 S ATOM 0 H CYS A 262 -11.230 -3.564 -10.521 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.044 -3.828 -9.742 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.418 -3.761 -8.313 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.748 -2.982 -7.480 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.938 -6.192 -8.724 1.00 0.00 H new ATOM 897 N GLN A 263 -14.550 -1.436 -9.089 1.00 0.00 N ATOM 898 CA GLN A 263 -14.881 -0.035 -8.865 1.00 0.00 C ATOM 899 C GLN A 263 -14.001 0.477 -7.731 1.00 0.00 C ATOM 900 O GLN A 263 -13.559 -0.319 -6.900 1.00 0.00 O ATOM 901 CB GLN A 263 -16.363 0.094 -8.465 1.00 0.00 C ATOM 902 CG GLN A 263 -17.273 -0.369 -9.615 1.00 0.00 C ATOM 903 CD GLN A 263 -17.078 -1.857 -9.879 1.00 0.00 C ATOM 904 OE1 GLN A 263 -17.269 -2.681 -8.977 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.695 -2.259 -11.053 1.00 0.00 N ATOM 0 H GLN A 263 -15.294 -2.088 -8.842 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.713 0.544 -9.773 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.559 -0.504 -7.575 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.588 1.129 -8.209 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -18.315 -0.171 -9.365 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.048 0.200 -10.517 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -16.537 -1.580 -11.798 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -16.552 -3.253 -11.230 1.00 0.00 H new ATOM 914 N PRO A 264 -13.748 1.757 -7.638 1.00 0.00 N ATOM 915 CA PRO A 264 -12.910 2.286 -6.533 1.00 0.00 C ATOM 916 C PRO A 264 -13.577 2.020 -5.193 1.00 0.00 C ATOM 917 O PRO A 264 -14.814 1.991 -5.100 1.00 0.00 O ATOM 918 CB PRO A 264 -12.802 3.784 -6.838 1.00 0.00 C ATOM 919 CG PRO A 264 -13.993 4.086 -7.694 1.00 0.00 C ATOM 920 CD PRO A 264 -14.217 2.827 -8.541 1.00 0.00 C ATOM 0 HA PRO A 264 -11.928 1.817 -6.468 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.812 4.376 -5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.872 4.016 -7.357 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.868 4.310 -7.084 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -13.813 4.957 -8.325 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.265 2.700 -8.813 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.648 2.855 -9.470 1.00 0.00 H new ATOM 928 N MET A 265 -12.779 1.714 -4.190 1.00 0.00 N ATOM 929 CA MET A 265 -13.314 1.303 -2.897 1.00 0.00 C ATOM 930 C MET A 265 -12.680 2.072 -1.761 1.00 0.00 C ATOM 931 O MET A 265 -11.536 2.520 -1.875 1.00 0.00 O ATOM 932 CB MET A 265 -13.114 -0.202 -2.698 1.00 0.00 C ATOM 933 CG MET A 265 -11.629 -0.517 -2.469 1.00 0.00 C ATOM 934 SD MET A 265 -11.405 -2.310 -2.442 1.00 0.00 S ATOM 935 CE MET A 265 -11.659 -2.596 -4.215 1.00 0.00 C ATOM 0 H MET A 265 -11.761 1.740 -4.240 1.00 0.00 H new ATOM 0 HA MET A 265 -14.381 1.527 -2.891 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.701 -0.544 -1.846 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.477 -0.743 -3.572 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.024 -0.074 -3.260 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.292 -0.081 -1.528 1.00 0.00 H new ATOM 0 HE1 MET A 265 -10.801 -3.130 -4.624 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.561 -3.191 -4.362 1.00 0.00 H new ATOM 0 HE3 MET A 265 -11.768 -1.639 -4.726 1.00 0.00 H new ATOM 945 N GLU A 266 -13.411 2.168 -0.654 1.00 0.00 N ATOM 946 CA GLU A 266 -12.925 2.833 0.541 1.00 0.00 C ATOM 947 C GLU A 266 -11.853 1.962 1.178 1.00 0.00 C ATOM 948 O GLU A 266 -11.907 0.729 1.067 1.00 0.00 O ATOM 949 CB GLU A 266 -14.078 3.025 1.530 1.00 0.00 C ATOM 950 CG GLU A 266 -13.618 3.912 2.685 1.00 0.00 C ATOM 951 CD GLU A 266 -14.710 4.020 3.724 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.813 4.347 3.363 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.430 3.765 4.874 1.00 0.00 O ATOM 0 H GLU A 266 -14.353 1.787 -0.565 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.512 3.808 0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.931 3.480 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.410 2.059 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.716 3.497 3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.361 4.903 2.312 1.00 0.00 H new ATOM 960 N ILE A 267 -10.837 2.581 1.759 1.00 0.00 N ATOM 961 CA ILE A 267 -9.720 1.812 2.299 1.00 0.00 C ATOM 962 C ILE A 267 -9.383 2.158 3.745 1.00 0.00 C ATOM 963 O ILE A 267 -9.817 3.196 4.287 1.00 0.00 O ATOM 964 CB ILE A 267 -8.487 1.945 1.397 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.983 3.400 1.383 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.879 1.540 -0.027 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.171 3.692 2.648 1.00 0.00 C ATOM 0 H ILE A 267 -10.759 3.592 1.869 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.042 0.771 2.311 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.693 1.302 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.367 3.571 0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.829 4.085 1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.012 1.629 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.230 0.508 -0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.674 2.194 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.821 4.724 2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.799 3.541 3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.315 3.019 2.694 1.00 0.00 H new ATOM 979 N LYS A 268 -8.648 1.248 4.379 1.00 0.00 N ATOM 980 CA LYS A 268 -8.247 1.373 5.777 1.00 0.00 C ATOM 981 C LYS A 268 -6.720 1.414 5.873 1.00 0.00 C ATOM 982 O LYS A 268 -6.068 0.390 5.678 1.00 0.00 O ATOM 983 CB LYS A 268 -8.738 0.129 6.524 1.00 0.00 C ATOM 984 CG LYS A 268 -10.268 0.079 6.512 1.00 0.00 C ATOM 985 CD LYS A 268 -10.742 -1.294 7.011 1.00 0.00 C ATOM 986 CE LYS A 268 -10.737 -1.340 8.542 1.00 0.00 C ATOM 987 NZ LYS A 268 -11.701 -0.348 9.082 1.00 0.00 N ATOM 0 H LYS A 268 -8.311 0.395 3.932 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.668 2.284 6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.333 -0.769 6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.375 0.145 7.552 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.673 0.867 7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.640 0.259 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.746 -1.496 6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.093 -2.075 6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.001 -2.340 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.736 -1.128 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -12.052 -0.672 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.227 0.571 9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.500 -0.247 8.424 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.150 2.564 6.208 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.692 2.652 6.356 1.00 0.00 C ATOM 1003 C VAL A 269 -4.238 2.121 7.723 1.00 0.00 C ATOM 1004 O VAL A 269 -4.244 2.840 8.720 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.185 4.092 6.122 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.250 4.439 4.633 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -5.029 5.103 6.910 1.00 0.00 C ATOM 0 H VAL A 269 -6.655 3.433 6.380 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.248 2.018 5.588 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.153 4.145 6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.890 5.457 4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.626 3.745 4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.281 4.363 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.653 6.110 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -6.068 5.040 6.586 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.966 4.878 7.975 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.835 0.857 7.748 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.335 0.209 8.955 1.00 0.00 C ATOM 1019 C LEU A 270 -2.012 0.827 9.370 1.00 0.00 C ATOM 1020 O LEU A 270 -1.739 1.025 10.557 1.00 0.00 O ATOM 1021 CB LEU A 270 -3.147 -1.290 8.702 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.513 -1.963 8.466 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.300 -3.412 8.035 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.345 -1.938 9.753 1.00 0.00 C ATOM 0 H LEU A 270 -3.846 0.250 6.929 1.00 0.00 H new ATOM 0 HA LEU A 270 -4.060 0.351 9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.503 -1.442 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.648 -1.751 9.555 1.00 0.00 H new ATOM 0 HG LEU A 270 -5.044 -1.418 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.266 -3.888 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.720 -3.436 7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.761 -3.949 8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.308 -2.416 9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.814 -2.474 10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.505 -0.905 10.063 1.00 0.00 H new ATOM 1036 N GLY A 271 -1.187 1.100 8.383 1.00 0.00 N ATOM 1037 CA GLY A 271 0.128 1.680 8.600 1.00 0.00 C ATOM 1038 C GLY A 271 0.403 2.718 7.536 1.00 0.00 C ATOM 1039 O GLY A 271 -0.413 2.907 6.629 1.00 0.00 O ATOM 0 H GLY A 271 -1.407 0.927 7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.178 2.136 9.589 1.00 0.00 H new ATOM 0 HA3 GLY A 271 0.890 0.901 8.569 1.00 0.00 H new ATOM 1043 N PRO A 272 1.521 3.383 7.597 1.00 0.00 N ATOM 1044 CA PRO A 272 1.859 4.442 6.605 1.00 0.00 C ATOM 1045 C PRO A 272 1.909 3.880 5.197 1.00 0.00 C ATOM 1046 O PRO A 272 1.601 4.576 4.232 1.00 0.00 O ATOM 1047 CB PRO A 272 3.246 4.930 7.055 1.00 0.00 C ATOM 1048 CG PRO A 272 3.792 3.817 7.891 1.00 0.00 C ATOM 1049 CD PRO A 272 2.585 3.207 8.597 1.00 0.00 C ATOM 0 HA PRO A 272 1.118 5.241 6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 272 3.890 5.134 6.200 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.173 5.855 7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.301 3.077 7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.521 4.188 8.611 1.00 0.00 H new ATOM 0 HD2 PRO A 272 2.744 2.157 8.842 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.356 3.721 9.530 1.00 0.00 H new ATOM 1057 N TYR A 273 2.300 2.619 5.091 1.00 0.00 N ATOM 1058 CA TYR A 273 2.382 1.945 3.798 1.00 0.00 C ATOM 1059 C TYR A 273 1.550 0.680 3.780 1.00 0.00 C ATOM 1060 O TYR A 273 1.702 -0.167 2.890 1.00 0.00 O ATOM 1061 CB TYR A 273 3.836 1.644 3.453 1.00 0.00 C ATOM 1062 CG TYR A 273 4.647 2.875 3.754 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.514 4.014 2.954 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.509 2.888 4.852 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.245 5.163 3.244 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.245 4.040 5.146 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.111 5.181 4.339 1.00 0.00 C ATOM 1068 OH TYR A 273 6.829 6.325 4.631 1.00 0.00 O ATOM 0 H TYR A 273 2.567 2.038 5.886 1.00 0.00 H new ATOM 0 HA TYR A 273 1.974 2.614 3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.199 0.797 4.035 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.930 1.373 2.402 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.842 4.003 2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.607 2.010 5.473 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.142 6.040 2.622 1.00 0.00 H new ATOM 0 HE2 TYR A 273 6.916 4.052 5.993 1.00 0.00 H new ATOM 0 HH TYR A 273 7.383 6.170 5.424 1.00 0.00 H new ATOM 1078 N THR A 274 0.731 0.511 4.801 1.00 0.00 N ATOM 1079 CA THR A 274 -0.056 -0.694 4.937 1.00 0.00 C ATOM 1080 C THR A 274 -1.535 -0.335 5.006 1.00 0.00 C ATOM 1081 O THR A 274 -1.954 0.462 5.862 1.00 0.00 O ATOM 1082 CB THR A 274 0.367 -1.419 6.215 1.00 0.00 C ATOM 1083 OG1 THR A 274 1.699 -1.031 6.542 1.00 0.00 O ATOM 1084 CG2 THR A 274 0.351 -2.920 5.966 1.00 0.00 C ATOM 0 H THR A 274 0.595 1.194 5.546 1.00 0.00 H new ATOM 0 HA THR A 274 0.108 -1.344 4.077 1.00 0.00 H new ATOM 0 HB THR A 274 -0.315 -1.166 7.027 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.981 -1.488 7.361 1.00 0.00 H new ATOM 0 HG21 THR A 274 0.652 -3.443 6.874 1.00 0.00 H new ATOM 0 HG22 THR A 274 -0.655 -3.231 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 274 1.045 -3.163 5.161 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.330 -0.927 4.140 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.748 -0.635 4.133 1.00 0.00 C ATOM 1094 C PHE A 275 -4.588 -1.863 3.936 1.00 0.00 C ATOM 1095 O PHE A 275 -4.074 -2.925 3.594 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.088 0.532 3.169 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.587 0.107 1.781 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.340 -1.171 1.236 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.306 1.036 1.035 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -4.833 -1.487 -0.045 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.782 0.719 -0.224 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.552 -0.536 -0.767 1.00 0.00 C ATOM 0 H PHE A 275 -2.025 -1.604 3.441 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.015 -0.279 5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.849 1.158 3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.199 1.150 3.045 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.777 -1.902 1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.495 2.017 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -4.654 -2.465 -0.467 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.337 1.454 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 275 -5.930 -0.777 -1.750 1.00 0.00 H new ATOM 1112 N SER A 276 -5.856 -1.745 4.237 1.00 0.00 N ATOM 1113 CA SER A 276 -6.754 -2.857 4.131 1.00 0.00 C ATOM 1114 C SER A 276 -8.067 -2.448 3.519 1.00 0.00 C ATOM 1115 O SER A 276 -8.399 -1.255 3.460 1.00 0.00 O ATOM 1116 CB SER A 276 -6.955 -3.564 5.477 1.00 0.00 C ATOM 1117 OG SER A 276 -7.146 -2.599 6.511 1.00 0.00 O ATOM 0 H SER A 276 -6.289 -0.880 4.560 1.00 0.00 H new ATOM 0 HA SER A 276 -6.290 -3.579 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.818 -4.227 5.423 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.089 -4.186 5.704 1.00 0.00 H new ATOM 0 HG SER A 276 -7.275 -3.058 7.367 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.762 -3.426 2.998 1.00 0.00 N ATOM 1124 CA ILE A 277 -10.002 -3.221 2.290 1.00 0.00 C ATOM 1125 C ILE A 277 -11.012 -4.290 2.690 1.00 0.00 C ATOM 1126 O ILE A 277 -10.737 -5.094 3.587 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.730 -3.242 0.770 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -9.067 -4.573 0.371 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.775 -2.090 0.407 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -10.103 -5.698 0.370 1.00 0.00 C ATOM 0 H ILE A 277 -8.478 -4.404 3.054 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.424 -2.251 2.552 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.676 -3.131 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -8.617 -4.482 -0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.262 -4.810 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.581 -2.102 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.231 -1.139 0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.836 -2.212 0.947 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.623 -6.635 0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -10.533 -5.798 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -10.893 -5.465 -0.344 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.163 -4.306 2.021 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.224 -5.275 2.307 1.00 0.00 C ATOM 1144 C CYS A 278 -12.676 -6.701 2.425 1.00 0.00 C ATOM 1145 O CYS A 278 -12.241 -7.116 3.492 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.319 -5.211 1.233 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.569 -4.884 -0.383 1.00 0.00 S ATOM 0 H CYS A 278 -12.388 -3.653 1.270 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.658 -5.007 3.270 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.870 -6.151 1.205 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -15.036 -4.428 1.477 1.00 0.00 H new ATOM 0 HG CYS A 278 -14.499 -4.832 -1.290 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.702 -7.444 1.325 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.223 -8.823 1.309 1.00 0.00 C ATOM 1155 C ASP A 279 -11.415 -9.064 0.051 1.00 0.00 C ATOM 1156 O ASP A 279 -11.958 -8.972 -1.045 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.412 -9.812 1.290 1.00 0.00 C ATOM 1158 CG ASP A 279 -14.132 -9.891 2.628 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -14.286 -8.880 3.272 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -14.556 -10.969 2.976 1.00 0.00 O ATOM 0 H ASP A 279 -13.052 -7.113 0.426 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.618 -8.980 2.202 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.120 -9.508 0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.050 -10.803 1.018 1.00 0.00 H new ATOM 1165 N THR A 280 -10.201 -9.557 0.188 1.00 0.00 N ATOM 1166 CA THR A 280 -9.470 -9.984 -0.986 1.00 0.00 C ATOM 1167 C THR A 280 -10.125 -11.224 -1.538 1.00 0.00 C ATOM 1168 O THR A 280 -10.118 -11.472 -2.749 1.00 0.00 O ATOM 1169 CB THR A 280 -8.008 -10.233 -0.666 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.903 -11.076 0.472 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.312 -8.895 -0.416 1.00 0.00 C ATOM 0 H THR A 280 -9.711 -9.670 1.075 1.00 0.00 H new ATOM 0 HA THR A 280 -9.497 -9.193 -1.736 1.00 0.00 H new ATOM 0 HB THR A 280 -7.524 -10.730 -1.507 1.00 0.00 H new ATOM 0 HG1 THR A 280 -7.996 -10.539 1.287 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.261 -9.069 -0.186 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.390 -8.272 -1.307 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.788 -8.388 0.423 1.00 0.00 H new ATOM 1179 N SER A 281 -10.823 -11.912 -0.661 1.00 0.00 N ATOM 1180 CA SER A 281 -11.623 -13.047 -1.023 1.00 0.00 C ATOM 1181 C SER A 281 -12.709 -12.594 -1.991 1.00 0.00 C ATOM 1182 O SER A 281 -13.218 -13.383 -2.789 1.00 0.00 O ATOM 1183 CB SER A 281 -12.256 -13.633 0.232 1.00 0.00 C ATOM 1184 OG SER A 281 -11.360 -13.445 1.330 1.00 0.00 O ATOM 0 H SER A 281 -10.847 -11.691 0.334 1.00 0.00 H new ATOM 0 HA SER A 281 -11.005 -13.808 -1.500 1.00 0.00 H new ATOM 0 HB2 SER A 281 -13.210 -13.147 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 281 -12.463 -14.694 0.091 1.00 0.00 H new ATOM 0 HG SER A 281 -11.758 -13.817 2.144 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.997 -11.291 -1.970 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.949 -10.712 -2.900 1.00 0.00 C ATOM 1192 C ASN A 282 -13.229 -10.281 -4.154 1.00 0.00 C ATOM 1193 O ASN A 282 -13.855 -9.964 -5.159 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.654 -9.498 -2.276 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.632 -8.888 -3.275 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.309 -7.898 -3.944 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.806 -9.411 -3.424 1.00 0.00 N ATOM 0 H ASN A 282 -12.582 -10.624 -1.319 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.699 -11.465 -3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.185 -9.801 -1.374 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.916 -8.754 -1.977 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.463 -9.007 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -17.074 -10.227 -2.874 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.908 -10.321 -4.114 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.115 -9.964 -5.267 1.00 0.00 C ATOM 1206 C PHE A 283 -10.730 -11.210 -6.055 1.00 0.00 C ATOM 1207 O PHE A 283 -11.354 -11.555 -7.061 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.818 -9.266 -4.843 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.043 -8.000 -4.052 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.232 -7.259 -4.149 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.016 -7.556 -3.235 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.367 -6.069 -3.408 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.140 -6.383 -2.508 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.312 -5.632 -2.587 1.00 0.00 C ATOM 0 H PHE A 283 -11.367 -10.597 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.719 -9.295 -5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.222 -9.956 -4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.235 -9.029 -5.733 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.035 -7.599 -4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.106 -8.133 -3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.279 -5.493 -3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.328 -6.050 -1.879 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.409 -4.718 -2.020 1.00 0.00 H new ATOM 1224 N SER A 284 -9.611 -11.790 -5.654 1.00 0.00 N ATOM 1225 CA SER A 284 -8.968 -12.906 -6.330 1.00 0.00 C ATOM 1226 C SER A 284 -7.586 -13.109 -5.686 1.00 0.00 C ATOM 1227 O SER A 284 -7.340 -12.571 -4.608 1.00 0.00 O ATOM 1228 CB SER A 284 -8.868 -12.643 -7.856 1.00 0.00 C ATOM 1229 OG SER A 284 -9.115 -11.257 -8.132 1.00 0.00 O ATOM 0 H SER A 284 -9.108 -11.487 -4.820 1.00 0.00 H new ATOM 0 HA SER A 284 -9.557 -13.816 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.879 -12.924 -8.218 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.590 -13.263 -8.388 1.00 0.00 H new ATOM 0 HG SER A 284 -10.079 -11.108 -8.222 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.731 -13.944 -6.264 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.432 -14.235 -5.637 1.00 0.00 C ATOM 1237 C ASP A 285 -4.304 -13.334 -6.161 1.00 0.00 C ATOM 1238 O ASP A 285 -4.106 -13.210 -7.370 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.044 -15.701 -5.789 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.094 -16.063 -4.673 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -4.578 -16.337 -3.594 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -2.903 -16.043 -4.895 1.00 0.00 O ATOM 0 H ASP A 285 -6.901 -14.426 -7.147 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.562 -14.018 -4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.931 -16.333 -5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.573 -15.870 -6.757 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.536 -12.755 -5.236 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.382 -11.910 -5.583 1.00 0.00 C ATOM 1249 C TYR A 286 -1.272 -12.760 -6.193 1.00 0.00 C ATOM 1250 O TYR A 286 -0.366 -13.206 -5.489 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.867 -11.197 -4.297 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.514 -10.527 -4.520 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.435 -9.277 -5.139 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.664 -11.167 -4.097 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.813 -8.668 -5.337 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.909 -10.557 -4.296 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.984 -9.308 -4.917 1.00 0.00 C ATOM 1258 OH TYR A 286 3.217 -8.706 -5.122 1.00 0.00 O ATOM 0 H TYR A 286 -3.691 -12.855 -4.233 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.686 -11.163 -6.316 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.594 -10.449 -3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.784 -11.923 -3.488 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.336 -8.779 -5.465 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.609 -12.133 -3.617 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.870 -7.701 -5.815 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.811 -11.052 -3.969 1.00 0.00 H new ATOM 0 HH TYR A 286 3.244 -7.847 -4.651 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.323 -12.966 -7.500 1.00 0.00 N ATOM 1269 CA ILE A 287 -0.257 -13.676 -8.168 1.00 0.00 C ATOM 1270 C ILE A 287 1.012 -12.840 -8.199 1.00 0.00 C ATOM 1271 O ILE A 287 2.079 -13.319 -7.823 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.684 -14.104 -9.585 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.760 -15.195 -9.491 1.00 0.00 C ATOM 1274 CG2 ILE A 287 0.518 -14.644 -10.366 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -2.355 -15.458 -10.876 1.00 0.00 C ATOM 0 H ILE A 287 -2.081 -12.655 -8.107 1.00 0.00 H new ATOM 0 HA ILE A 287 -0.043 -14.582 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 287 -1.084 -13.234 -10.107 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -1.327 -16.112 -9.091 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -2.545 -14.886 -8.801 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.199 -14.942 -11.365 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.279 -13.868 -10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 287 0.932 -15.507 -9.845 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -3.118 -16.233 -10.803 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -2.804 -14.542 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -1.567 -15.787 -11.554 1.00 0.00 H new ATOM 1287 N ARG A 288 0.869 -11.570 -8.601 1.00 0.00 N ATOM 1288 CA ARG A 288 2.000 -10.636 -8.705 1.00 0.00 C ATOM 1289 C ARG A 288 1.563 -9.198 -8.959 1.00 0.00 C ATOM 1290 O ARG A 288 0.461 -8.947 -9.460 1.00 0.00 O ATOM 1291 CB ARG A 288 2.951 -11.017 -9.851 1.00 0.00 C ATOM 1292 CG ARG A 288 3.842 -12.189 -9.472 1.00 0.00 C ATOM 1293 CD ARG A 288 4.923 -12.320 -10.547 1.00 0.00 C ATOM 1294 NE ARG A 288 5.654 -11.053 -10.681 1.00 0.00 N ATOM 1295 CZ ARG A 288 6.028 -10.568 -11.872 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.788 -11.249 -12.958 1.00 0.00 N ATOM 1297 NH2 ARG A 288 6.629 -9.412 -11.946 1.00 0.00 N ATOM 0 H ARG A 288 -0.029 -11.162 -8.862 1.00 0.00 H new ATOM 0 HA ARG A 288 2.502 -10.705 -7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 288 2.370 -11.272 -10.737 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.570 -10.158 -10.112 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.294 -12.025 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.258 -13.107 -9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.613 -13.122 -10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 288 4.469 -12.590 -11.500 1.00 0.00 H new ATOM 0 HE ARG A 288 5.884 -10.525 -9.839 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.315 -12.151 -12.900 1.00 0.00 H new ATOM 0 HH12 ARG A 288 6.073 -10.880 -13.865 1.00 0.00 H new ATOM 0 HH21 ARG A 288 6.814 -8.878 -11.097 1.00 0.00 H new ATOM 0 HH22 ARG A 288 6.914 -9.042 -12.853 1.00 0.00 H new ATOM 1311 N GLY A 289 2.552 -8.311 -8.861 1.00 0.00 N ATOM 1312 CA GLY A 289 2.449 -6.920 -9.313 1.00 0.00 C ATOM 1313 C GLY A 289 1.306 -6.173 -8.678 1.00 0.00 C ATOM 1314 O GLY A 289 0.977 -6.387 -7.510 1.00 0.00 O ATOM 0 H GLY A 289 3.462 -8.540 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.382 -6.402 -9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.327 -6.905 -10.396 1.00 0.00 H new ATOM 1318 N GLY A 290 0.684 -5.307 -9.458 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.442 -4.537 -8.994 1.00 0.00 C ATOM 1320 C GLY A 290 -0.058 -3.112 -8.616 1.00 0.00 C ATOM 1321 O GLY A 290 0.830 -2.888 -7.789 1.00 0.00 O ATOM 0 H GLY A 290 0.948 -5.123 -10.426 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.205 -4.510 -9.772 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.885 -5.032 -8.130 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.813 -2.165 -9.137 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.708 -0.775 -8.753 1.00 0.00 C ATOM 1327 C ILE A 291 -2.016 -0.373 -8.114 1.00 0.00 C ATOM 1328 O ILE A 291 -3.089 -0.570 -8.711 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.444 0.126 -9.970 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.889 -0.237 -10.613 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.407 1.599 -9.541 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.047 0.561 -11.905 1.00 0.00 C ATOM 0 H ILE A 291 -1.524 -2.343 -9.847 1.00 0.00 H new ATOM 0 HA ILE A 291 0.127 -0.656 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.249 -0.024 -10.689 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.710 -0.016 -9.930 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.928 -1.306 -10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.219 2.227 -10.412 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.364 1.872 -9.096 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.388 1.745 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 291 1.998 0.309 -12.374 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.231 0.317 -12.585 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.025 1.627 -11.679 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.945 0.231 -6.952 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.132 0.718 -6.288 1.00 0.00 C ATOM 1346 C VAL A 292 -3.124 2.229 -6.335 1.00 0.00 C ATOM 1347 O VAL A 292 -2.074 2.854 -6.118 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.198 0.197 -4.835 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.952 0.627 -4.049 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.457 0.736 -4.142 1.00 0.00 C ATOM 0 H VAL A 292 -1.076 0.398 -6.445 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.022 0.349 -6.798 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.237 -0.892 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.018 0.250 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.061 0.221 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.891 1.715 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.496 0.364 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.428 1.826 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.342 0.402 -4.684 1.00 0.00 H new ATOM 1360 N SER A 293 -4.228 2.816 -6.755 1.00 0.00 N ATOM 1361 CA SER A 293 -4.273 4.246 -6.931 1.00 0.00 C ATOM 1362 C SER A 293 -5.496 4.851 -6.268 1.00 0.00 C ATOM 1363 O SER A 293 -6.613 4.364 -6.448 1.00 0.00 O ATOM 1364 CB SER A 293 -4.258 4.598 -8.422 1.00 0.00 C ATOM 1365 OG SER A 293 -3.306 3.770 -9.102 1.00 0.00 O ATOM 0 H SER A 293 -5.095 2.327 -6.977 1.00 0.00 H new ATOM 0 HA SER A 293 -3.388 4.666 -6.452 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.250 4.455 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.002 5.649 -8.555 1.00 0.00 H new ATOM 0 HG SER A 293 -3.299 3.995 -10.056 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.302 5.983 -5.626 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.400 6.742 -5.071 1.00 0.00 C ATOM 1373 C GLN A 294 -7.091 7.469 -6.198 1.00 0.00 C ATOM 1374 O GLN A 294 -6.456 7.809 -7.196 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.883 7.722 -3.991 1.00 0.00 C ATOM 1376 CG GLN A 294 -6.794 8.955 -3.843 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.438 10.020 -4.882 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.375 9.956 -5.503 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -7.260 10.999 -5.104 1.00 0.00 N ATOM 0 H GLN A 294 -4.384 6.401 -5.475 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.115 6.078 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.817 7.204 -3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -4.875 8.046 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.836 8.659 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -6.692 9.370 -2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -8.140 11.053 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -7.026 11.715 -5.792 1.00 0.00 H new ATOM 1388 N VAL A 295 -8.380 7.678 -6.068 1.00 0.00 N ATOM 1389 CA VAL A 295 -9.129 8.337 -7.121 1.00 0.00 C ATOM 1390 C VAL A 295 -9.545 9.719 -6.672 1.00 0.00 C ATOM 1391 O VAL A 295 -10.111 9.879 -5.588 1.00 0.00 O ATOM 1392 CB VAL A 295 -10.370 7.502 -7.493 1.00 0.00 C ATOM 1393 CG1 VAL A 295 -11.293 8.301 -8.422 1.00 0.00 C ATOM 1394 CG2 VAL A 295 -9.924 6.226 -8.203 1.00 0.00 C ATOM 0 H VAL A 295 -8.931 7.406 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 295 -8.493 8.429 -8.002 1.00 0.00 H new ATOM 0 HB VAL A 295 -10.914 7.253 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -12.165 7.698 -8.676 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -11.616 9.212 -7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -10.755 8.562 -9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -10.799 5.632 -8.468 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.374 6.486 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -9.280 5.647 -7.541 1.00 0.00 H new ATOM 1404 N LYS A 296 -9.277 10.714 -7.505 1.00 0.00 N ATOM 1405 CA LYS A 296 -9.674 12.063 -7.194 1.00 0.00 C ATOM 1406 C LYS A 296 -11.193 12.143 -7.101 1.00 0.00 C ATOM 1407 O LYS A 296 -11.904 11.986 -8.102 1.00 0.00 O ATOM 1408 CB LYS A 296 -9.077 13.078 -8.215 1.00 0.00 C ATOM 1409 CG LYS A 296 -9.911 13.181 -9.507 1.00 0.00 C ATOM 1410 CD LYS A 296 -9.819 11.871 -10.313 1.00 0.00 C ATOM 1411 CE LYS A 296 -10.624 11.983 -11.624 1.00 0.00 C ATOM 1412 NZ LYS A 296 -11.166 13.354 -11.786 1.00 0.00 N ATOM 0 H LYS A 296 -8.789 10.605 -8.394 1.00 0.00 H new ATOM 0 HA LYS A 296 -9.268 12.343 -6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 296 -9.013 14.061 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 296 -8.060 12.778 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 296 -10.952 13.391 -9.260 1.00 0.00 H new ATOM 0 HG3 LYS A 296 -9.553 14.014 -10.113 1.00 0.00 H new ATOM 0 HD2 LYS A 296 -8.776 11.649 -10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 296 -10.200 11.043 -9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 296 -9.985 11.736 -12.472 1.00 0.00 H new ATOM 0 HE3 LYS A 296 -11.441 11.261 -11.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 -11.705 13.412 -12.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 -11.792 13.577 -10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 -10.382 14.036 -11.812 1.00 0.00 H new ATOM 1426 N VAL A 297 -11.688 12.201 -5.884 1.00 0.00 N ATOM 1427 CA VAL A 297 -13.114 12.161 -5.644 1.00 0.00 C ATOM 1428 C VAL A 297 -13.807 13.336 -6.352 1.00 0.00 C ATOM 1429 O VAL A 297 -13.392 14.493 -6.200 1.00 0.00 O ATOM 1430 CB VAL A 297 -13.394 12.169 -4.124 1.00 0.00 C ATOM 1431 CG1 VAL A 297 -12.617 13.298 -3.440 1.00 0.00 C ATOM 1432 CG2 VAL A 297 -14.890 12.341 -3.854 1.00 0.00 C ATOM 0 H VAL A 297 -11.120 12.277 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 297 -13.523 11.239 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 297 -13.066 11.213 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -12.827 13.288 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -11.549 13.154 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -12.922 14.256 -3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.068 12.344 -2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -15.231 13.284 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.439 11.517 -4.310 1.00 0.00 H new ATOM 1442 N PRO A 298 -14.831 13.066 -7.139 1.00 0.00 N ATOM 1443 CA PRO A 298 -15.579 14.135 -7.874 1.00 0.00 C ATOM 1444 C PRO A 298 -16.313 15.054 -6.906 1.00 0.00 C ATOM 1445 O PRO A 298 -16.634 16.201 -7.234 1.00 0.00 O ATOM 1446 CB PRO A 298 -16.571 13.349 -8.746 1.00 0.00 C ATOM 1447 CG PRO A 298 -16.742 12.038 -8.048 1.00 0.00 C ATOM 1448 CD PRO A 298 -15.384 11.719 -7.424 1.00 0.00 C ATOM 0 HA PRO A 298 -14.925 14.783 -8.457 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -17.521 13.876 -8.836 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -16.186 13.211 -9.756 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -17.518 12.099 -7.285 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -17.044 11.259 -8.748 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -15.485 11.123 -6.517 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -14.747 11.156 -8.106 1.00 0.00 H new ATOM 1456 N LYS A 299 -16.575 14.540 -5.718 1.00 0.00 N ATOM 1457 CA LYS A 299 -17.293 15.287 -4.695 1.00 0.00 C ATOM 1458 C LYS A 299 -16.326 15.927 -3.720 1.00 0.00 C ATOM 1459 O LYS A 299 -15.328 15.316 -3.329 1.00 0.00 O ATOM 1460 CB LYS A 299 -18.224 14.348 -3.925 1.00 0.00 C ATOM 1461 CG LYS A 299 -19.266 13.734 -4.871 1.00 0.00 C ATOM 1462 CD LYS A 299 -20.227 14.820 -5.368 1.00 0.00 C ATOM 1463 CE LYS A 299 -21.314 14.188 -6.246 1.00 0.00 C ATOM 1464 NZ LYS A 299 -20.676 13.458 -7.368 1.00 0.00 N ATOM 0 H LYS A 299 -16.299 13.600 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 299 -17.873 16.068 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -17.643 13.557 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -18.726 14.896 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -18.767 13.263 -5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -19.823 12.953 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -20.683 15.331 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -19.679 15.572 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -21.925 13.506 -5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -21.980 14.960 -6.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -21.381 13.277 -8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -19.901 14.031 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -20.297 12.553 -7.023 1.00 0.00 H new ATOM 1478 N LYS A 300 -16.657 17.117 -3.271 1.00 0.00 N ATOM 1479 CA LYS A 300 -15.845 17.809 -2.286 1.00 0.00 C ATOM 1480 C LYS A 300 -16.636 18.087 -1.028 1.00 0.00 C ATOM 1481 O LYS A 300 -17.864 18.246 -1.073 1.00 0.00 O ATOM 1482 CB LYS A 300 -15.249 19.096 -2.870 1.00 0.00 C ATOM 1483 CG LYS A 300 -14.258 18.724 -3.987 1.00 0.00 C ATOM 1484 CD LYS A 300 -13.001 18.091 -3.364 1.00 0.00 C ATOM 1485 CE LYS A 300 -12.621 16.820 -4.130 1.00 0.00 C ATOM 1486 NZ LYS A 300 -12.305 17.150 -5.534 1.00 0.00 N ATOM 0 H LYS A 300 -17.486 17.630 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.016 17.156 -2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -16.041 19.733 -3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -14.742 19.664 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -14.723 18.026 -4.684 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.987 19.612 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -12.175 18.802 -3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -13.185 17.853 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -11.761 16.344 -3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -13.442 16.104 -4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -13.006 16.706 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -12.330 18.182 -5.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -11.356 16.795 -5.769 1.00 0.00 H new ATOM 1500 N ILE A 301 -15.944 18.126 0.095 1.00 0.00 N ATOM 1501 CA ILE A 301 -16.595 18.342 1.368 1.00 0.00 C ATOM 1502 C ILE A 301 -17.212 19.728 1.404 1.00 0.00 C ATOM 1503 O ILE A 301 -16.581 20.710 1.011 1.00 0.00 O ATOM 1504 CB ILE A 301 -15.596 18.150 2.531 1.00 0.00 C ATOM 1505 CG1 ILE A 301 -14.442 19.167 2.428 1.00 0.00 C ATOM 1506 CG2 ILE A 301 -15.017 16.726 2.486 1.00 0.00 C ATOM 1507 CD1 ILE A 301 -13.543 19.040 3.656 1.00 0.00 C ATOM 0 H ILE A 301 -14.932 18.011 0.149 1.00 0.00 H new ATOM 0 HA ILE A 301 -17.390 17.606 1.488 1.00 0.00 H new ATOM 0 HB ILE A 301 -16.126 18.307 3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -13.865 18.988 1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -14.840 20.179 2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -14.313 16.593 3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -15.826 16.001 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -14.502 16.573 1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -12.726 19.758 3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -14.125 19.240 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -13.135 18.030 3.705 1.00 0.00 H new ATOM 1519 N SER A 302 -18.471 19.788 1.800 1.00 0.00 N ATOM 1520 CA SER A 302 -19.206 21.038 1.818 1.00 0.00 C ATOM 1521 C SER A 302 -19.796 21.279 3.194 1.00 0.00 C ATOM 1522 O SER A 302 -20.049 20.328 3.947 1.00 0.00 O ATOM 1523 CB SER A 302 -20.314 21.013 0.763 1.00 0.00 C ATOM 1524 OG SER A 302 -19.734 20.730 -0.519 1.00 0.00 O ATOM 0 H SER A 302 -19.007 18.980 2.115 1.00 0.00 H new ATOM 0 HA SER A 302 -18.520 21.852 1.585 1.00 0.00 H new ATOM 0 HB2 SER A 302 -21.057 20.256 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 302 -20.832 21.972 0.738 1.00 0.00 H new ATOM 0 HG SER A 302 -20.439 20.711 -1.200 1.00 0.00 H new ATOM 1530 N PHE A 303 -19.997 22.538 3.527 1.00 0.00 N ATOM 1531 CA PHE A 303 -20.510 22.912 4.830 1.00 0.00 C ATOM 1532 C PHE A 303 -21.733 23.780 4.669 1.00 0.00 C ATOM 1533 O PHE A 303 -21.859 24.500 3.678 1.00 0.00 O ATOM 1534 CB PHE A 303 -19.434 23.668 5.615 1.00 0.00 C ATOM 1535 CG PHE A 303 -18.206 22.792 5.757 1.00 0.00 C ATOM 1536 CD1 PHE A 303 -18.125 21.862 6.802 1.00 0.00 C ATOM 1537 CD2 PHE A 303 -17.151 22.912 4.843 1.00 0.00 C ATOM 1538 CE1 PHE A 303 -16.988 21.053 6.934 1.00 0.00 C ATOM 1539 CE2 PHE A 303 -16.016 22.104 4.975 1.00 0.00 C ATOM 1540 CZ PHE A 303 -15.933 21.175 6.022 1.00 0.00 C ATOM 0 H PHE A 303 -19.811 23.326 2.907 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.783 22.010 5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -19.176 24.594 5.101 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.813 23.944 6.599 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -18.939 21.769 7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -17.214 23.628 4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -16.926 20.336 7.739 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -15.203 22.196 4.270 1.00 0.00 H new ATOM 0 HZ PHE A 303 -15.056 20.554 6.125 1.00 0.00 H new ATOM 1550 N LYS A 304 -22.645 23.695 5.616 1.00 0.00 N ATOM 1551 CA LYS A 304 -23.879 24.459 5.543 1.00 0.00 C ATOM 1552 C LYS A 304 -23.639 25.904 5.939 1.00 0.00 C ATOM 1553 O LYS A 304 -22.873 26.182 6.869 1.00 0.00 O ATOM 1554 CB LYS A 304 -24.944 23.837 6.453 1.00 0.00 C ATOM 1555 CG LYS A 304 -25.255 22.398 6.001 1.00 0.00 C ATOM 1556 CD LYS A 304 -25.926 22.410 4.620 1.00 0.00 C ATOM 1557 CE LYS A 304 -26.259 20.975 4.202 1.00 0.00 C ATOM 1558 NZ LYS A 304 -25.003 20.206 4.006 1.00 0.00 N ATOM 0 H LYS A 304 -22.558 23.107 6.445 1.00 0.00 H new ATOM 0 HA LYS A 304 -24.235 24.435 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.594 23.834 7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -25.852 24.439 6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.335 21.815 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -25.909 21.914 6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -26.835 23.011 4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -25.264 22.870 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -26.874 20.497 4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -26.841 20.980 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -25.202 19.355 3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.308 20.797 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -24.619 19.927 4.931 1.00 0.00 H new ATOM 1572 N SER A 305 -24.294 26.811 5.240 1.00 0.00 N ATOM 1573 CA SER A 305 -24.182 28.236 5.499 1.00 0.00 C ATOM 1574 C SER A 305 -25.562 28.856 5.645 1.00 0.00 C ATOM 1575 O SER A 305 -26.564 28.280 5.184 1.00 0.00 O ATOM 1576 CB SER A 305 -23.421 28.916 4.356 1.00 0.00 C ATOM 1577 OG SER A 305 -23.546 28.123 3.170 1.00 0.00 O ATOM 0 H SER A 305 -24.923 26.580 4.471 1.00 0.00 H new ATOM 0 HA SER A 305 -23.633 28.381 6.430 1.00 0.00 H new ATOM 0 HB2 SER A 305 -23.818 29.916 4.183 1.00 0.00 H new ATOM 0 HB3 SER A 305 -22.370 29.032 4.621 1.00 0.00 H new ATOM 0 HG SER A 305 -23.062 28.555 2.435 1.00 0.00 H new ATOM 1583 N LEU A 306 -25.614 30.046 6.221 1.00 0.00 N ATOM 1584 CA LEU A 306 -26.866 30.783 6.345 1.00 0.00 C ATOM 1585 C LEU A 306 -27.077 31.628 5.099 1.00 0.00 C ATOM 1586 O LEU A 306 -26.122 31.908 4.369 1.00 0.00 O ATOM 1587 CB LEU A 306 -26.890 31.686 7.606 1.00 0.00 C ATOM 1588 CG LEU A 306 -25.533 31.668 8.338 1.00 0.00 C ATOM 1589 CD1 LEU A 306 -24.469 32.393 7.500 1.00 0.00 C ATOM 1590 CD2 LEU A 306 -25.679 32.387 9.686 1.00 0.00 C ATOM 0 H LEU A 306 -24.803 30.525 6.612 1.00 0.00 H new ATOM 0 HA LEU A 306 -27.673 30.058 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -27.136 32.708 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -27.675 31.347 8.283 1.00 0.00 H new ATOM 0 HG LEU A 306 -25.226 30.634 8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.515 32.374 8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -24.362 31.893 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -24.774 33.427 7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -24.723 32.378 10.209 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -25.990 33.418 9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -26.428 31.877 10.291 1.00 0.00 H new ATOM 1602 N PRO A 307 -28.286 32.049 4.837 1.00 0.00 N ATOM 1603 CA PRO A 307 -28.596 32.883 3.633 1.00 0.00 C ATOM 1604 C PRO A 307 -27.716 34.126 3.585 1.00 0.00 C ATOM 1605 O PRO A 307 -27.222 34.515 2.521 1.00 0.00 O ATOM 1606 CB PRO A 307 -30.063 33.270 3.844 1.00 0.00 C ATOM 1607 CG PRO A 307 -30.616 32.168 4.687 1.00 0.00 C ATOM 1608 CD PRO A 307 -29.494 31.781 5.643 1.00 0.00 C ATOM 0 HA PRO A 307 -28.418 32.356 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -30.152 34.235 4.342 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -30.594 33.350 2.895 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -31.500 32.498 5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -30.919 31.319 4.074 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -29.514 32.377 6.556 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -29.559 30.735 5.943 1.00 0.00 H new ATOM 1616 N ALA A 308 -27.499 34.723 4.740 1.00 0.00 N ATOM 1617 CA ALA A 308 -26.620 35.875 4.861 1.00 0.00 C ATOM 1618 C ALA A 308 -25.993 35.913 6.235 1.00 0.00 C ATOM 1619 O ALA A 308 -26.602 35.467 7.212 1.00 0.00 O ATOM 1620 CB ALA A 308 -27.380 37.173 4.602 1.00 0.00 C ATOM 0 H ALA A 308 -27.924 34.427 5.619 1.00 0.00 H new ATOM 0 HA ALA A 308 -25.835 35.780 4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -26.699 38.019 4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -27.797 37.156 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -28.188 37.273 5.327 1.00 0.00 H new ATOM 1626 N SER A 309 -24.822 36.503 6.324 1.00 0.00 N ATOM 1627 CA SER A 309 -24.166 36.687 7.602 1.00 0.00 C ATOM 1628 C SER A 309 -24.785 37.875 8.329 1.00 0.00 C ATOM 1629 O SER A 309 -25.523 38.655 7.720 1.00 0.00 O ATOM 1630 CB SER A 309 -22.669 36.901 7.392 1.00 0.00 C ATOM 1631 OG SER A 309 -22.469 37.881 6.373 1.00 0.00 O ATOM 0 H SER A 309 -24.302 36.865 5.525 1.00 0.00 H new ATOM 0 HA SER A 309 -24.303 35.795 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 309 -22.203 37.227 8.322 1.00 0.00 H new ATOM 0 HB3 SER A 309 -22.192 35.963 7.108 1.00 0.00 H new ATOM 0 HG SER A 309 -21.509 38.021 6.238 1.00 0.00 H new ATOM 1637 N LEU A 310 -24.471 38.042 9.604 1.00 0.00 N ATOM 1638 CA LEU A 310 -24.989 39.183 10.352 1.00 0.00 C ATOM 1639 C LEU A 310 -23.926 40.257 10.473 1.00 0.00 C ATOM 1640 O LEU A 310 -22.767 39.967 10.798 1.00 0.00 O ATOM 1641 CB LEU A 310 -25.472 38.765 11.748 1.00 0.00 C ATOM 1642 CG LEU A 310 -26.580 37.703 11.632 1.00 0.00 C ATOM 1643 CD1 LEU A 310 -27.044 37.293 13.033 1.00 0.00 C ATOM 1644 CD2 LEU A 310 -27.773 38.276 10.855 1.00 0.00 C ATOM 0 H LEU A 310 -23.870 37.415 10.138 1.00 0.00 H new ATOM 0 HA LEU A 310 -25.843 39.581 9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -24.637 38.368 12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -25.847 39.635 12.286 1.00 0.00 H new ATOM 0 HG LEU A 310 -26.187 36.834 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -27.829 36.541 12.951 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -26.202 36.880 13.589 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -27.432 38.166 13.558 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -28.553 37.519 10.777 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -28.164 39.148 11.380 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -27.450 38.569 9.856 1.00 0.00 H new ATOM 1656 N VAL A 311 -24.300 41.477 10.164 1.00 0.00 N ATOM 1657 CA VAL A 311 -23.383 42.602 10.203 1.00 0.00 C ATOM 1658 C VAL A 311 -23.937 43.675 11.128 1.00 0.00 C ATOM 1659 O VAL A 311 -25.127 43.999 11.065 1.00 0.00 O ATOM 1660 CB VAL A 311 -23.184 43.172 8.786 1.00 0.00 C ATOM 1661 CG1 VAL A 311 -21.861 43.947 8.719 1.00 0.00 C ATOM 1662 CG2 VAL A 311 -23.166 42.032 7.756 1.00 0.00 C ATOM 0 H VAL A 311 -25.248 41.722 9.878 1.00 0.00 H new ATOM 0 HA VAL A 311 -22.417 42.267 10.581 1.00 0.00 H new ATOM 0 HB VAL A 311 -24.010 43.845 8.557 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -21.725 44.348 7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -21.883 44.767 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -21.035 43.277 8.957 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -23.025 42.446 6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -22.348 41.348 7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -24.112 41.492 7.794 1.00 0.00 H new ATOM 1672 N GLU A 312 -23.099 44.191 12.011 1.00 0.00 N ATOM 1673 CA GLU A 312 -23.522 45.219 12.952 1.00 0.00 C ATOM 1674 C GLU A 312 -23.322 46.605 12.356 1.00 0.00 C ATOM 1675 O GLU A 312 -24.102 47.473 12.656 1.00 0.00 O ATOM 1676 CB GLU A 312 -22.742 45.102 14.261 1.00 0.00 C ATOM 1677 CG GLU A 312 -23.638 45.502 15.435 1.00 0.00 C ATOM 1678 CD GLU A 312 -24.300 44.276 16.020 1.00 0.00 C ATOM 1679 OE1 GLU A 312 -25.130 43.698 15.353 1.00 0.00 O ATOM 1680 OE2 GLU A 312 -23.965 43.927 17.125 1.00 0.00 O ATOM 1681 OXT GLU A 312 -22.384 46.776 11.609 1.00 0.00 O ATOM 0 H GLU A 312 -22.121 43.916 12.097 1.00 0.00 H new ATOM 0 HA GLU A 312 -24.582 45.073 13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -22.388 44.080 14.394 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -21.861 45.743 14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -23.047 46.006 16.199 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -24.396 46.210 15.100 1.00 0.00 H new TER 1688 GLU A 312