USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1408 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 239 GLN : amide:sc= -1.46! C(o=-1.7!,f=-3.9!) USER MOD Set 1.2: B 6 A O2' : rot 171:sc= -0.23! USER MOD Set 2.1: A 275 MET CE :methyl -160:sc= -4.15! (180deg=-6.4!) USER MOD Set 2.2: B 3 U O2' : rot -145:sc= -0.406 USER MOD Set 3.1: A 167 ASN : amide:sc= -7.42! C(o=-8.8!,f=-24!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ 167:sc= -1.33! (180deg=-1.58) USER MOD Set 4.1: A 178 TYR OH : rot -140:sc= -5.86! USER MOD Set 4.2: A 182 TYR OH : rot 82:sc= 0.0627 USER MOD Set 4.3: A 221 HIS : no HD1:sc= -7.54! C(o=-13!,f=-17!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -25:sc= 0.0562 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 162:sc= -2.23 (180deg=-3.15) USER MOD Single : A 170 THR OG1 : rot -16:sc= 0.0293 USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 174 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.1) USER MOD Single : A 181 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.318) USER MOD Single : A 184 THR OG1 : rot 154:sc= 1.3 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= -0.0541 (180deg=-0.0541) USER MOD Single : A 191 MET CE :methyl 170:sc= -9.28! (180deg=-10!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 199 SER OG : rot 45:sc= 1.24 USER MOD Single : A 206 SER OG : rot 180:sc= -0.885 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -70:sc= -0.772 USER MOD Single : A 218 LYS NZ :NH3+ -143:sc= -0.326 (180deg=-0.472) USER MOD Single : A 219 THR OG1 : rot 100:sc= 1.03 USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 231 LYS NZ :NH3+ -170:sc= -2.5! (180deg=-2.72!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -65:sc= 1.57 USER MOD Single : A 244 LYS NZ :NH3+ -125:sc= -0.416 (180deg=-2!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot -57:sc= 0.815 USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0.0822 K(o=0.082,f=-0.6) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -7.88! C(o=-7.9!,f=-12!) USER MOD Single : A 283 SER OG : rot 110:sc= -2.46! USER MOD Single : A 290 THR OG1 : rot 150:sc= -4.32! USER MOD Single : A 291 TYR OH : rot -137:sc= -0.523 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 71:sc= 0.891 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 U O2' : rot 18:sc= 0.212 USER MOD Single : B 1 U O5' : rot -13:sc= 0.603 USER MOD Single : B 2 A O2' : rot 16:sc= 0.19 USER MOD Single : B 4 A O2' : rot 130:sc= -1.12! USER MOD Single : B 5 U O2' : rot 144:sc= -6.27! USER MOD Single : B 7 U O2' : rot 175:sc= 0.868 USER MOD Single : B 8 A O2' : rot -20:sc= 0.0779 USER MOD Single : B 8 A O3' : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 1.265 -14.825 13.885 1.00 0.00 N ATOM 2 CA LYS A 156 0.604 -15.131 12.590 1.00 0.00 C ATOM 3 C LYS A 156 1.228 -14.330 11.451 1.00 0.00 C ATOM 4 O LYS A 156 0.539 -13.596 10.743 1.00 0.00 O ATOM 5 CB LYS A 156 -0.886 -14.807 12.714 1.00 0.00 C ATOM 6 CG LYS A 156 -1.612 -15.671 13.734 1.00 0.00 C ATOM 7 CD LYS A 156 -3.106 -15.392 13.738 1.00 0.00 C ATOM 8 CE LYS A 156 -3.813 -16.165 14.839 1.00 0.00 C ATOM 9 NZ LYS A 156 -5.168 -15.616 15.123 1.00 0.00 N ATOM 0 HA LYS A 156 0.739 -16.188 12.359 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.000 -13.759 12.991 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.359 -14.933 11.740 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.438 -16.724 13.510 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.203 -15.484 14.727 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.278 -14.324 13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.531 -15.663 12.771 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.899 -17.212 14.549 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.211 -16.134 15.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.616 -16.171 15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.085 -14.624 15.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.751 -15.669 14.263 1.00 0.00 H new ATOM 25 N GLU A 157 2.538 -14.479 11.280 1.00 0.00 N ATOM 26 CA GLU A 157 3.259 -13.772 10.227 1.00 0.00 C ATOM 27 C GLU A 157 3.160 -12.259 10.408 1.00 0.00 C ATOM 28 O GLU A 157 3.388 -11.500 9.466 1.00 0.00 O ATOM 29 CB GLU A 157 2.713 -14.167 8.855 1.00 0.00 C ATOM 30 CG GLU A 157 2.882 -15.642 8.533 1.00 0.00 C ATOM 31 CD GLU A 157 2.399 -15.996 7.140 1.00 0.00 C ATOM 32 OE1 GLU A 157 1.773 -15.133 6.489 1.00 0.00 O ATOM 33 OE2 GLU A 157 2.646 -17.138 6.698 1.00 0.00 O ATOM 0 H GLU A 157 3.122 -15.083 11.858 1.00 0.00 H new ATOM 0 HA GLU A 157 4.309 -14.056 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 157 1.654 -13.913 8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.217 -13.577 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.934 -15.912 8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 157 2.333 -16.235 9.265 1.00 0.00 H new ATOM 40 N SER A 158 2.822 -11.822 11.620 1.00 0.00 N ATOM 41 CA SER A 158 2.700 -10.397 11.907 1.00 0.00 C ATOM 42 C SER A 158 4.007 -9.669 11.611 1.00 0.00 C ATOM 43 O SER A 158 4.003 -8.530 11.144 1.00 0.00 O ATOM 44 CB SER A 158 2.301 -10.182 13.368 1.00 0.00 C ATOM 45 OG SER A 158 1.114 -10.890 13.684 1.00 0.00 O ATOM 0 H SER A 158 2.629 -12.432 12.414 1.00 0.00 H new ATOM 0 HA SER A 158 1.923 -9.987 11.262 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.109 -10.512 14.021 1.00 0.00 H new ATOM 0 HB3 SER A 158 2.154 -9.118 13.555 1.00 0.00 H new ATOM 0 HG SER A 158 0.882 -10.737 14.624 1.00 0.00 H new ATOM 51 N CYS A 159 5.124 -10.336 11.881 1.00 0.00 N ATOM 52 CA CYS A 159 6.441 -9.758 11.639 1.00 0.00 C ATOM 53 C CYS A 159 6.625 -9.435 10.159 1.00 0.00 C ATOM 54 O CYS A 159 7.333 -8.493 9.800 1.00 0.00 O ATOM 55 CB CYS A 159 7.538 -10.715 12.108 1.00 0.00 C ATOM 56 SG CYS A 159 7.356 -12.406 11.496 1.00 0.00 S ATOM 0 H CYS A 159 5.143 -11.279 12.268 1.00 0.00 H new ATOM 0 HA CYS A 159 6.516 -8.831 12.208 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.505 -10.327 11.788 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.547 -10.734 13.198 1.00 0.00 H new ATOM 0 HG CYS A 159 6.106 -12.638 11.226 1.00 0.00 H new ATOM 62 N LYS A 160 5.980 -10.225 9.306 1.00 0.00 N ATOM 63 CA LYS A 160 6.065 -10.033 7.862 1.00 0.00 C ATOM 64 C LYS A 160 5.379 -8.729 7.467 1.00 0.00 C ATOM 65 O LYS A 160 4.321 -8.398 7.994 1.00 0.00 O ATOM 66 CB LYS A 160 5.400 -11.214 7.147 1.00 0.00 C ATOM 67 CG LYS A 160 5.664 -11.272 5.649 1.00 0.00 C ATOM 68 CD LYS A 160 7.056 -11.815 5.360 1.00 0.00 C ATOM 69 CE LYS A 160 7.248 -12.115 3.881 1.00 0.00 C ATOM 70 NZ LYS A 160 7.499 -13.562 3.633 1.00 0.00 N ATOM 0 H LYS A 160 5.391 -11.007 9.591 1.00 0.00 H new ATOM 0 HA LYS A 160 7.113 -9.980 7.568 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.749 -12.141 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.324 -11.164 7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.917 -11.904 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.562 -10.275 5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.803 -11.091 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.220 -12.723 5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.362 -11.801 3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.085 -11.531 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.624 -13.723 2.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.359 -13.857 4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.689 -14.118 3.974 1.00 0.00 H new ATOM 84 N MET A 161 5.992 -7.985 6.550 1.00 0.00 N ATOM 85 CA MET A 161 5.437 -6.711 6.095 1.00 0.00 C ATOM 86 C MET A 161 5.372 -6.630 4.578 1.00 0.00 C ATOM 87 O MET A 161 6.073 -7.350 3.875 1.00 0.00 O ATOM 88 CB MET A 161 6.268 -5.539 6.616 1.00 0.00 C ATOM 89 CG MET A 161 6.205 -5.350 8.118 1.00 0.00 C ATOM 90 SD MET A 161 7.046 -3.847 8.645 1.00 0.00 S ATOM 91 CE MET A 161 5.949 -2.590 7.995 1.00 0.00 C ATOM 0 H MET A 161 6.874 -8.242 6.106 1.00 0.00 H new ATOM 0 HA MET A 161 4.424 -6.652 6.493 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.307 -5.687 6.323 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.928 -4.624 6.132 1.00 0.00 H new ATOM 0 HG2 MET A 161 5.163 -5.312 8.435 1.00 0.00 H new ATOM 0 HG3 MET A 161 6.657 -6.210 8.611 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.145 -1.642 8.496 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.119 -2.477 6.924 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.914 -2.885 8.169 1.00 0.00 H new ATOM 101 N PHE A 162 4.530 -5.728 4.091 1.00 0.00 N ATOM 102 CA PHE A 162 4.362 -5.506 2.664 1.00 0.00 C ATOM 103 C PHE A 162 4.999 -4.177 2.270 1.00 0.00 C ATOM 104 O PHE A 162 4.737 -3.149 2.895 1.00 0.00 O ATOM 105 CB PHE A 162 2.878 -5.489 2.309 1.00 0.00 C ATOM 106 CG PHE A 162 2.585 -5.798 0.871 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.394 -6.662 0.149 1.00 0.00 C ATOM 108 CD2 PHE A 162 1.489 -5.232 0.245 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.113 -6.952 -1.172 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.204 -5.517 -1.073 1.00 0.00 C ATOM 111 CZ PHE A 162 2.016 -6.379 -1.785 1.00 0.00 C ATOM 0 H PHE A 162 3.945 -5.131 4.675 1.00 0.00 H new ATOM 0 HA PHE A 162 4.849 -6.315 2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.358 -6.212 2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.470 -4.507 2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.253 -7.113 0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.849 -4.559 0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 162 3.750 -7.626 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.346 -5.066 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 162 1.794 -6.604 -2.818 1.00 0.00 H new ATOM 121 N ILE A 163 5.833 -4.195 1.242 1.00 0.00 N ATOM 122 CA ILE A 163 6.496 -2.981 0.785 1.00 0.00 C ATOM 123 C ILE A 163 6.109 -2.649 -0.645 1.00 0.00 C ATOM 124 O ILE A 163 6.184 -3.500 -1.520 1.00 0.00 O ATOM 125 CB ILE A 163 8.030 -3.124 0.845 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.476 -3.594 2.227 1.00 0.00 C ATOM 127 CG2 ILE A 163 8.703 -1.807 0.490 1.00 0.00 C ATOM 128 CD1 ILE A 163 7.849 -2.827 3.373 1.00 0.00 C ATOM 0 H ILE A 163 6.067 -5.033 0.709 1.00 0.00 H new ATOM 0 HA ILE A 163 6.174 -2.181 1.451 1.00 0.00 H new ATOM 0 HB ILE A 163 8.330 -3.875 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.233 -4.651 2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.560 -3.507 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.785 -1.927 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.415 -1.511 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.392 -1.037 1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.217 -3.222 4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.113 -1.772 3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 163 6.765 -2.934 3.332 1.00 0.00 H new ATOM 140 N GLY A 164 5.720 -1.406 -0.881 1.00 0.00 N ATOM 141 CA GLY A 164 5.355 -0.990 -2.217 1.00 0.00 C ATOM 142 C GLY A 164 6.086 0.263 -2.631 1.00 0.00 C ATOM 143 O GLY A 164 6.552 1.022 -1.782 1.00 0.00 O ATOM 0 H GLY A 164 5.651 -0.678 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.579 -1.791 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.280 -0.816 -2.263 1.00 0.00 H new ATOM 147 N GLY A 165 6.185 0.489 -3.931 1.00 0.00 N ATOM 148 CA GLY A 165 6.868 1.669 -4.415 1.00 0.00 C ATOM 149 C GLY A 165 8.383 1.536 -4.349 1.00 0.00 C ATOM 150 O GLY A 165 9.089 2.501 -4.054 1.00 0.00 O ATOM 0 H GLY A 165 5.807 -0.120 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.568 1.861 -5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.557 2.532 -3.826 1.00 0.00 H new ATOM 154 N LEU A 166 8.874 0.331 -4.617 1.00 0.00 N ATOM 155 CA LEU A 166 10.306 0.034 -4.585 1.00 0.00 C ATOM 156 C LEU A 166 11.107 0.888 -5.573 1.00 0.00 C ATOM 157 O LEU A 166 12.304 1.099 -5.384 1.00 0.00 O ATOM 158 CB LEU A 166 10.544 -1.451 -4.871 1.00 0.00 C ATOM 159 CG LEU A 166 9.893 -2.417 -3.877 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.280 -3.853 -4.197 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.290 -2.063 -2.450 1.00 0.00 C ATOM 0 H LEU A 166 8.292 -0.470 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 166 10.659 0.280 -3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.171 -1.677 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.618 -1.635 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 166 8.811 -2.324 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.808 -4.525 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.946 -4.104 -5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.363 -3.960 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.818 -2.760 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.373 -2.127 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.963 -1.048 -2.222 1.00 0.00 H new ATOM 173 N ASN A 167 10.457 1.343 -6.640 1.00 0.00 N ATOM 174 CA ASN A 167 11.126 2.138 -7.676 1.00 0.00 C ATOM 175 C ASN A 167 12.017 1.244 -8.533 1.00 0.00 C ATOM 176 O ASN A 167 13.120 1.633 -8.919 1.00 0.00 O ATOM 177 CB ASN A 167 11.972 3.253 -7.052 1.00 0.00 C ATOM 178 CG ASN A 167 12.395 4.302 -8.068 1.00 0.00 C ATOM 179 OD1 ASN A 167 11.572 4.834 -8.815 1.00 0.00 O ATOM 180 ND2 ASN A 167 13.687 4.605 -8.101 1.00 0.00 N ATOM 0 H ASN A 167 9.466 1.177 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 167 10.356 2.591 -8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.404 3.732 -6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 167 12.860 2.817 -6.593 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.031 5.301 -8.762 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.336 4.141 -7.465 1.00 0.00 H new ATOM 187 N TRP A 168 11.505 0.045 -8.829 1.00 0.00 N ATOM 188 CA TRP A 168 12.202 -0.960 -9.645 1.00 0.00 C ATOM 189 C TRP A 168 13.729 -0.881 -9.503 1.00 0.00 C ATOM 190 O TRP A 168 14.458 -1.199 -10.444 1.00 0.00 O ATOM 191 CB TRP A 168 11.819 -0.808 -11.124 1.00 0.00 C ATOM 192 CG TRP A 168 10.372 -1.096 -11.421 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.641 -2.180 -11.020 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.483 -0.286 -12.202 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.353 -2.083 -11.492 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.233 -0.929 -12.222 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.625 0.924 -12.882 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.134 -0.397 -12.898 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.538 1.448 -13.551 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.307 0.789 -13.554 1.00 0.00 C ATOM 0 H TRP A 168 10.587 -0.260 -8.507 1.00 0.00 H new ATOM 0 HA TRP A 168 11.885 -1.935 -9.276 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.048 0.208 -11.444 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.440 -1.477 -11.719 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.020 -2.994 -10.420 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.608 -2.760 -11.326 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.572 1.443 -12.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.181 -0.905 -12.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.641 2.383 -14.081 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.475 1.226 -14.086 1.00 0.00 H new ATOM 211 N ASP A 169 14.213 -0.451 -8.337 1.00 0.00 N ATOM 212 CA ASP A 169 15.651 -0.334 -8.109 1.00 0.00 C ATOM 213 C ASP A 169 16.084 -0.988 -6.797 1.00 0.00 C ATOM 214 O ASP A 169 17.245 -0.880 -6.402 1.00 0.00 O ATOM 215 CB ASP A 169 16.063 1.140 -8.112 1.00 0.00 C ATOM 216 CG ASP A 169 15.892 1.788 -9.473 1.00 0.00 C ATOM 217 OD1 ASP A 169 15.696 1.050 -10.461 1.00 0.00 O ATOM 218 OD2 ASP A 169 15.952 3.033 -9.549 1.00 0.00 O ATOM 0 H ASP A 169 13.634 -0.180 -7.542 1.00 0.00 H new ATOM 0 HA ASP A 169 16.152 -0.862 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.467 1.682 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.105 1.223 -7.802 1.00 0.00 H new ATOM 223 N THR A 170 15.159 -1.659 -6.118 1.00 0.00 N ATOM 224 CA THR A 170 15.481 -2.310 -4.852 1.00 0.00 C ATOM 225 C THR A 170 16.118 -3.677 -5.104 1.00 0.00 C ATOM 226 O THR A 170 15.636 -4.454 -5.929 1.00 0.00 O ATOM 227 CB THR A 170 14.215 -2.450 -4.003 1.00 0.00 C ATOM 228 OG1 THR A 170 13.543 -1.206 -3.915 1.00 0.00 O ATOM 229 CG2 THR A 170 14.486 -2.916 -2.588 1.00 0.00 C ATOM 0 H THR A 170 14.190 -1.766 -6.419 1.00 0.00 H new ATOM 0 HA THR A 170 16.199 -1.696 -4.308 1.00 0.00 H new ATOM 0 HB THR A 170 13.610 -3.204 -4.506 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.150 -0.486 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.545 -2.993 -2.044 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.972 -3.892 -2.613 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.137 -2.199 -2.087 1.00 0.00 H new ATOM 237 N THR A 171 17.210 -3.959 -4.399 1.00 0.00 N ATOM 238 CA THR A 171 17.923 -5.230 -4.556 1.00 0.00 C ATOM 239 C THR A 171 17.745 -6.113 -3.330 1.00 0.00 C ATOM 240 O THR A 171 18.504 -7.060 -3.133 1.00 0.00 O ATOM 241 CB THR A 171 19.418 -4.978 -4.749 1.00 0.00 C ATOM 242 OG1 THR A 171 20.050 -4.738 -3.503 1.00 0.00 O ATOM 243 CG2 THR A 171 19.713 -3.787 -5.621 1.00 0.00 C ATOM 0 H THR A 171 17.623 -3.327 -3.713 1.00 0.00 H new ATOM 0 HA THR A 171 17.507 -5.732 -5.430 1.00 0.00 H new ATOM 0 HB THR A 171 19.799 -5.878 -5.231 1.00 0.00 H new ATOM 0 HG1 THR A 171 21.007 -4.581 -3.646 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.792 -3.665 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.276 -3.941 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.285 -2.891 -5.171 1.00 0.00 H new ATOM 251 N GLU A 172 16.778 -5.768 -2.487 1.00 0.00 N ATOM 252 CA GLU A 172 16.531 -6.496 -1.247 1.00 0.00 C ATOM 253 C GLU A 172 17.564 -6.100 -0.194 1.00 0.00 C ATOM 254 O GLU A 172 17.281 -6.123 1.003 1.00 0.00 O ATOM 255 CB GLU A 172 16.609 -8.013 -1.457 1.00 0.00 C ATOM 256 CG GLU A 172 15.597 -8.542 -2.447 1.00 0.00 C ATOM 257 CD GLU A 172 15.643 -10.053 -2.581 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.574 -10.671 -2.024 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.746 -10.618 -3.243 1.00 0.00 O ATOM 0 H GLU A 172 16.147 -4.982 -2.642 1.00 0.00 H new ATOM 0 HA GLU A 172 15.526 -6.237 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.610 -8.272 -1.801 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.462 -8.512 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.597 -8.239 -2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.778 -8.089 -3.422 1.00 0.00 H new ATOM 266 N ASP A 173 18.771 -5.743 -0.647 1.00 0.00 N ATOM 267 CA ASP A 173 19.834 -5.351 0.267 1.00 0.00 C ATOM 268 C ASP A 173 19.464 -4.095 1.048 1.00 0.00 C ATOM 269 O ASP A 173 19.745 -3.982 2.241 1.00 0.00 O ATOM 270 CB ASP A 173 21.135 -5.116 -0.505 1.00 0.00 C ATOM 271 CG ASP A 173 21.685 -6.390 -1.116 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.213 -7.483 -0.739 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.591 -6.294 -1.972 1.00 0.00 O ATOM 0 H ASP A 173 19.029 -5.719 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 173 19.975 -6.164 0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 173 20.959 -4.385 -1.294 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.880 -4.688 0.166 1.00 0.00 H new ATOM 278 N ASN A 174 18.850 -3.146 0.354 1.00 0.00 N ATOM 279 CA ASN A 174 18.454 -1.883 0.963 1.00 0.00 C ATOM 280 C ASN A 174 17.450 -2.066 2.098 1.00 0.00 C ATOM 281 O ASN A 174 17.496 -1.346 3.089 1.00 0.00 O ATOM 282 CB ASN A 174 17.864 -0.955 -0.100 1.00 0.00 C ATOM 283 CG ASN A 174 18.880 -0.564 -1.153 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.086 -0.709 -0.952 1.00 0.00 O ATOM 285 ND2 ASN A 174 18.397 -0.064 -2.285 1.00 0.00 N ATOM 0 H ASN A 174 18.615 -3.228 -0.635 1.00 0.00 H new ATOM 0 HA ASN A 174 19.353 -1.441 1.393 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.019 -1.448 -0.580 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.478 -0.056 0.380 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.033 0.217 -3.031 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.390 0.038 -2.408 1.00 0.00 H new ATOM 292 N LEU A 175 16.522 -3.004 1.939 1.00 0.00 N ATOM 293 CA LEU A 175 15.491 -3.232 2.952 1.00 0.00 C ATOM 294 C LEU A 175 16.045 -3.686 4.298 1.00 0.00 C ATOM 295 O LEU A 175 15.582 -3.217 5.337 1.00 0.00 O ATOM 296 CB LEU A 175 14.459 -4.229 2.429 1.00 0.00 C ATOM 297 CG LEU A 175 13.548 -3.663 1.345 1.00 0.00 C ATOM 298 CD1 LEU A 175 12.996 -4.769 0.461 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.412 -2.863 1.965 1.00 0.00 C ATOM 0 H LEU A 175 16.460 -3.616 1.125 1.00 0.00 H new ATOM 0 HA LEU A 175 15.016 -2.269 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 175 14.979 -5.102 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 175 13.846 -4.573 3.262 1.00 0.00 H new ATOM 0 HG LEU A 175 14.144 -2.997 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.350 -4.336 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.820 -5.298 -0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.421 -5.468 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 175 11.773 -2.467 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.825 -3.510 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 175 12.823 -2.038 2.547 1.00 0.00 H new ATOM 311 N ARG A 176 17.025 -4.586 4.307 1.00 0.00 N ATOM 312 CA ARG A 176 17.575 -5.038 5.579 1.00 0.00 C ATOM 313 C ARG A 176 18.353 -3.916 6.261 1.00 0.00 C ATOM 314 O ARG A 176 18.225 -3.707 7.467 1.00 0.00 O ATOM 315 CB ARG A 176 18.438 -6.295 5.417 1.00 0.00 C ATOM 316 CG ARG A 176 19.745 -6.082 4.677 1.00 0.00 C ATOM 317 CD ARG A 176 19.718 -6.758 3.323 1.00 0.00 C ATOM 318 NE ARG A 176 20.453 -8.020 3.320 1.00 0.00 N ATOM 319 CZ ARG A 176 20.278 -8.979 2.413 1.00 0.00 C ATOM 320 NH1 ARG A 176 19.396 -8.823 1.433 1.00 0.00 N ATOM 321 NH2 ARG A 176 20.988 -10.096 2.484 1.00 0.00 N ATOM 0 H ARG A 176 17.443 -5.005 3.476 1.00 0.00 H new ATOM 0 HA ARG A 176 16.736 -5.310 6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.659 -6.696 6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 176 17.857 -7.051 4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 176 19.926 -5.015 4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.571 -6.478 5.269 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.684 -6.941 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.146 -6.089 2.576 1.00 0.00 H new ATOM 0 HE ARG A 176 21.141 -8.176 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 176 18.848 -7.965 1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 176 19.266 -9.561 0.741 1.00 0.00 H new ATOM 0 HH21 ARG A 176 21.668 -10.221 3.233 1.00 0.00 H new ATOM 0 HH22 ARG A 176 20.854 -10.831 1.789 1.00 0.00 H new ATOM 335 N GLU A 177 19.147 -3.183 5.482 1.00 0.00 N ATOM 336 CA GLU A 177 19.920 -2.073 6.021 1.00 0.00 C ATOM 337 C GLU A 177 19.014 -0.891 6.350 1.00 0.00 C ATOM 338 O GLU A 177 19.139 -0.270 7.406 1.00 0.00 O ATOM 339 CB GLU A 177 20.996 -1.642 5.024 1.00 0.00 C ATOM 340 CG GLU A 177 21.938 -0.579 5.566 1.00 0.00 C ATOM 341 CD GLU A 177 22.933 -0.093 4.530 1.00 0.00 C ATOM 342 OE1 GLU A 177 22.872 -0.568 3.376 1.00 0.00 O ATOM 343 OE2 GLU A 177 23.776 0.764 4.873 1.00 0.00 O ATOM 0 H GLU A 177 19.269 -3.339 4.481 1.00 0.00 H new ATOM 0 HA GLU A 177 20.400 -2.409 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.578 -2.516 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 177 20.514 -1.263 4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 177 21.354 0.267 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.479 -0.982 6.422 1.00 0.00 H new ATOM 350 N TYR A 178 18.100 -0.590 5.429 1.00 0.00 N ATOM 351 CA TYR A 178 17.165 0.513 5.600 1.00 0.00 C ATOM 352 C TYR A 178 16.258 0.295 6.796 1.00 0.00 C ATOM 353 O TYR A 178 15.996 1.213 7.571 1.00 0.00 O ATOM 354 CB TYR A 178 16.289 0.656 4.364 1.00 0.00 C ATOM 355 CG TYR A 178 15.353 1.831 4.444 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.137 1.733 5.116 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.679 3.033 3.841 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.279 2.805 5.187 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.827 4.112 3.905 1.00 0.00 C ATOM 360 CZ TYR A 178 13.633 3.996 4.578 1.00 0.00 C ATOM 361 OH TYR A 178 12.800 5.080 4.648 1.00 0.00 O ATOM 0 H TYR A 178 17.990 -1.100 4.553 1.00 0.00 H new ATOM 0 HA TYR A 178 17.758 1.414 5.758 1.00 0.00 H new ATOM 0 HB2 TYR A 178 16.924 0.763 3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 178 15.708 -0.256 4.229 1.00 0.00 H new ATOM 0 HD1 TYR A 178 13.864 0.801 5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.616 3.126 3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.339 2.718 5.712 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.094 5.044 3.430 1.00 0.00 H new ATOM 0 HH TYR A 178 12.792 5.543 3.784 1.00 0.00 H new ATOM 371 N PHE A 179 15.754 -0.923 6.912 1.00 0.00 N ATOM 372 CA PHE A 179 14.845 -1.267 7.990 1.00 0.00 C ATOM 373 C PHE A 179 15.564 -1.958 9.149 1.00 0.00 C ATOM 374 O PHE A 179 14.947 -2.290 10.161 1.00 0.00 O ATOM 375 CB PHE A 179 13.704 -2.130 7.447 1.00 0.00 C ATOM 376 CG PHE A 179 12.790 -1.377 6.511 1.00 0.00 C ATOM 377 CD1 PHE A 179 11.786 -0.575 7.033 1.00 0.00 C ATOM 378 CD2 PHE A 179 12.930 -1.450 5.123 1.00 0.00 C ATOM 379 CE1 PHE A 179 10.938 0.134 6.208 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.081 -0.735 4.296 1.00 0.00 C ATOM 381 CZ PHE A 179 11.085 0.055 4.841 1.00 0.00 C ATOM 0 H PHE A 179 15.960 -1.690 6.272 1.00 0.00 H new ATOM 0 HA PHE A 179 14.429 -0.343 8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 179 14.123 -2.989 6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 179 13.120 -2.518 8.282 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.666 -0.504 8.104 1.00 0.00 H new ATOM 0 HD2 PHE A 179 13.705 -2.068 4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.160 0.750 6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.196 -0.794 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.422 0.610 4.194 1.00 0.00 H new ATOM 391 N GLY A 180 16.875 -2.147 9.012 1.00 0.00 N ATOM 392 CA GLY A 180 17.652 -2.765 10.072 1.00 0.00 C ATOM 393 C GLY A 180 17.567 -1.977 11.367 1.00 0.00 C ATOM 394 O GLY A 180 17.664 -2.538 12.459 1.00 0.00 O ATOM 0 H GLY A 180 17.412 -1.883 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 180 17.294 -3.781 10.240 1.00 0.00 H new ATOM 0 HA3 GLY A 180 18.694 -2.842 9.761 1.00 0.00 H new ATOM 398 N LYS A 181 17.387 -0.667 11.230 1.00 0.00 N ATOM 399 CA LYS A 181 17.286 0.237 12.377 1.00 0.00 C ATOM 400 C LYS A 181 16.152 -0.193 13.290 1.00 0.00 C ATOM 401 O LYS A 181 16.250 -0.156 14.517 1.00 0.00 O ATOM 402 CB LYS A 181 16.932 1.652 11.895 1.00 0.00 C ATOM 403 CG LYS A 181 17.951 2.333 10.999 1.00 0.00 C ATOM 404 CD LYS A 181 18.066 1.658 9.646 1.00 0.00 C ATOM 405 CE LYS A 181 18.598 2.611 8.589 1.00 0.00 C ATOM 406 NZ LYS A 181 19.717 3.449 9.104 1.00 0.00 N ATOM 0 H LYS A 181 17.307 -0.201 10.326 1.00 0.00 H new ATOM 0 HA LYS A 181 18.243 0.216 12.899 1.00 0.00 H new ATOM 0 HB2 LYS A 181 15.984 1.604 11.359 1.00 0.00 H new ATOM 0 HB3 LYS A 181 16.772 2.281 12.770 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.670 3.377 10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.924 2.328 11.490 1.00 0.00 H new ATOM 0 HD2 LYS A 181 18.727 0.795 9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.089 1.284 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.940 2.040 7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 181 17.791 3.257 8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.214 3.893 8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 19.338 4.188 9.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 20.382 2.852 9.636 1.00 0.00 H new ATOM 420 N TYR A 182 15.060 -0.554 12.645 1.00 0.00 N ATOM 421 CA TYR A 182 13.833 -0.956 13.305 1.00 0.00 C ATOM 422 C TYR A 182 13.963 -2.294 14.006 1.00 0.00 C ATOM 423 O TYR A 182 13.356 -2.512 15.054 1.00 0.00 O ATOM 424 CB TYR A 182 12.726 -0.979 12.258 1.00 0.00 C ATOM 425 CG TYR A 182 12.581 0.370 11.595 1.00 0.00 C ATOM 426 CD1 TYR A 182 13.450 0.755 10.581 1.00 0.00 C ATOM 427 CD2 TYR A 182 11.617 1.270 12.013 1.00 0.00 C ATOM 428 CE1 TYR A 182 13.361 2.002 9.994 1.00 0.00 C ATOM 429 CE2 TYR A 182 11.512 2.522 11.438 1.00 0.00 C ATOM 430 CZ TYR A 182 12.389 2.886 10.428 1.00 0.00 C ATOM 431 OH TYR A 182 12.290 4.132 9.852 1.00 0.00 O ATOM 0 H TYR A 182 15.000 -0.577 11.627 1.00 0.00 H new ATOM 0 HA TYR A 182 13.596 -0.239 14.091 1.00 0.00 H new ATOM 0 HB2 TYR A 182 12.948 -1.736 11.506 1.00 0.00 H new ATOM 0 HB3 TYR A 182 11.783 -1.261 12.726 1.00 0.00 H new ATOM 0 HD1 TYR A 182 14.210 0.065 10.245 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.935 0.989 12.802 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.042 2.284 9.205 1.00 0.00 H new ATOM 0 HE2 TYR A 182 10.752 3.212 11.773 1.00 0.00 H new ATOM 0 HH TYR A 182 11.785 4.066 9.015 1.00 0.00 H new ATOM 441 N GLY A 183 14.751 -3.192 13.431 1.00 0.00 N ATOM 442 CA GLY A 183 14.915 -4.492 14.045 1.00 0.00 C ATOM 443 C GLY A 183 15.923 -5.383 13.351 1.00 0.00 C ATOM 444 O GLY A 183 16.623 -4.966 12.428 1.00 0.00 O ATOM 0 H GLY A 183 15.271 -3.047 12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 183 15.221 -4.356 15.082 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.950 -4.998 14.061 1.00 0.00 H new ATOM 448 N THR A 184 15.980 -6.620 13.822 1.00 0.00 N ATOM 449 CA THR A 184 16.884 -7.633 13.296 1.00 0.00 C ATOM 450 C THR A 184 16.607 -7.941 11.828 1.00 0.00 C ATOM 451 O THR A 184 17.492 -8.417 11.119 1.00 0.00 O ATOM 452 CB THR A 184 16.773 -8.915 14.122 1.00 0.00 C ATOM 453 OG1 THR A 184 17.003 -8.649 15.494 1.00 0.00 O ATOM 454 CG2 THR A 184 17.749 -9.989 13.692 1.00 0.00 C ATOM 0 H THR A 184 15.394 -6.952 14.588 1.00 0.00 H new ATOM 0 HA THR A 184 17.896 -7.234 13.367 1.00 0.00 H new ATOM 0 HB THR A 184 15.759 -9.280 13.956 1.00 0.00 H new ATOM 0 HG1 THR A 184 16.545 -9.323 16.039 1.00 0.00 H new ATOM 0 HG21 THR A 184 17.618 -10.872 14.318 1.00 0.00 H new ATOM 0 HG22 THR A 184 17.565 -10.252 12.650 1.00 0.00 H new ATOM 0 HG23 THR A 184 18.768 -9.618 13.797 1.00 0.00 H new ATOM 462 N VAL A 185 15.363 -7.730 11.395 1.00 0.00 N ATOM 463 CA VAL A 185 14.961 -8.043 10.024 1.00 0.00 C ATOM 464 C VAL A 185 15.368 -9.477 9.690 1.00 0.00 C ATOM 465 O VAL A 185 16.330 -9.726 8.967 1.00 0.00 O ATOM 466 CB VAL A 185 15.547 -7.049 8.988 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.069 -7.032 9.007 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.032 -7.373 7.593 1.00 0.00 C ATOM 0 H VAL A 185 14.617 -7.344 11.974 1.00 0.00 H new ATOM 0 HA VAL A 185 13.877 -7.944 9.964 1.00 0.00 H new ATOM 0 HB VAL A 185 15.211 -6.051 9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.434 -6.322 8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.417 -6.735 9.996 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.447 -8.027 8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.452 -6.667 6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.330 -8.386 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 185 13.945 -7.299 7.580 1.00 0.00 H new ATOM 478 N THR A 186 14.630 -10.414 10.279 1.00 0.00 N ATOM 479 CA THR A 186 14.897 -11.839 10.124 1.00 0.00 C ATOM 480 C THR A 186 14.958 -12.287 8.663 1.00 0.00 C ATOM 481 O THR A 186 15.864 -13.026 8.284 1.00 0.00 O ATOM 482 CB THR A 186 13.831 -12.650 10.863 1.00 0.00 C ATOM 483 OG1 THR A 186 13.977 -14.033 10.595 1.00 0.00 O ATOM 484 CG2 THR A 186 12.415 -12.259 10.496 1.00 0.00 C ATOM 0 H THR A 186 13.830 -10.206 10.877 1.00 0.00 H new ATOM 0 HA THR A 186 15.882 -12.020 10.553 1.00 0.00 H new ATOM 0 HB THR A 186 13.987 -12.433 11.920 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.287 -14.534 11.078 1.00 0.00 H new ATOM 0 HG21 THR A 186 11.711 -12.874 11.057 1.00 0.00 H new ATOM 0 HG22 THR A 186 12.253 -11.209 10.739 1.00 0.00 H new ATOM 0 HG23 THR A 186 12.260 -12.413 9.428 1.00 0.00 H new ATOM 492 N ASP A 187 13.994 -11.862 7.846 1.00 0.00 N ATOM 493 CA ASP A 187 13.978 -12.273 6.440 1.00 0.00 C ATOM 494 C ASP A 187 13.637 -11.129 5.493 1.00 0.00 C ATOM 495 O ASP A 187 13.015 -10.139 5.876 1.00 0.00 O ATOM 496 CB ASP A 187 12.982 -13.418 6.232 1.00 0.00 C ATOM 497 CG ASP A 187 13.392 -14.693 6.945 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.573 -14.808 7.330 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.530 -15.583 7.109 1.00 0.00 O ATOM 0 H ASP A 187 13.229 -11.247 8.124 1.00 0.00 H new ATOM 0 HA ASP A 187 14.989 -12.605 6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.000 -13.108 6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.885 -13.619 5.165 1.00 0.00 H new ATOM 504 N LEU A 188 14.057 -11.299 4.242 1.00 0.00 N ATOM 505 CA LEU A 188 13.817 -10.317 3.193 1.00 0.00 C ATOM 506 C LEU A 188 13.165 -10.980 1.981 1.00 0.00 C ATOM 507 O LEU A 188 13.645 -12.011 1.509 1.00 0.00 O ATOM 508 CB LEU A 188 15.143 -9.675 2.783 1.00 0.00 C ATOM 509 CG LEU A 188 15.182 -8.160 2.923 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.105 -7.529 2.058 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.010 -7.769 4.385 1.00 0.00 C ATOM 0 H LEU A 188 14.573 -12.121 3.929 1.00 0.00 H new ATOM 0 HA LEU A 188 13.143 -9.550 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.942 -10.104 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.353 -9.937 1.746 1.00 0.00 H new ATOM 0 HG LEU A 188 16.150 -7.791 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.141 -6.445 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.273 -7.796 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.127 -7.892 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.039 -6.683 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.052 -8.139 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.816 -8.205 4.975 1.00 0.00 H new ATOM 523 N LYS A 189 12.079 -10.400 1.465 1.00 0.00 N ATOM 524 CA LYS A 189 11.418 -10.982 0.305 1.00 0.00 C ATOM 525 C LYS A 189 11.069 -9.944 -0.758 1.00 0.00 C ATOM 526 O LYS A 189 10.291 -9.025 -0.522 1.00 0.00 O ATOM 527 CB LYS A 189 10.145 -11.724 0.727 1.00 0.00 C ATOM 528 CG LYS A 189 9.407 -12.366 -0.439 1.00 0.00 C ATOM 529 CD LYS A 189 10.143 -13.592 -0.952 1.00 0.00 C ATOM 530 CE LYS A 189 9.415 -14.233 -2.120 1.00 0.00 C ATOM 531 NZ LYS A 189 9.524 -15.718 -2.096 1.00 0.00 N ATOM 0 H LYS A 189 11.650 -9.548 1.825 1.00 0.00 H new ATOM 0 HA LYS A 189 12.129 -11.681 -0.136 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.406 -12.495 1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.476 -11.026 1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.402 -12.648 -0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.297 -11.641 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.150 -13.310 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.248 -14.318 -0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.364 -13.946 -2.094 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.826 -13.854 -3.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.014 -16.117 -2.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.526 -15.993 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.109 -16.082 -1.215 1.00 0.00 H new ATOM 545 N ILE A 190 11.616 -10.147 -1.950 1.00 0.00 N ATOM 546 CA ILE A 190 11.335 -9.291 -3.094 1.00 0.00 C ATOM 547 C ILE A 190 10.907 -10.155 -4.270 1.00 0.00 C ATOM 548 O ILE A 190 11.526 -11.183 -4.546 1.00 0.00 O ATOM 549 CB ILE A 190 12.538 -8.395 -3.483 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.367 -6.999 -2.890 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.712 -8.308 -4.995 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.603 -6.138 -3.012 1.00 0.00 C ATOM 0 H ILE A 190 12.265 -10.908 -2.150 1.00 0.00 H new ATOM 0 HA ILE A 190 10.528 -8.613 -2.814 1.00 0.00 H new ATOM 0 HB ILE A 190 13.438 -8.853 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.536 -6.500 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.099 -7.090 -1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.566 -7.671 -5.227 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.883 -9.306 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.812 -7.885 -5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.410 -5.160 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.432 -6.615 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.859 -6.016 -4.064 1.00 0.00 H new ATOM 564 N MET A 191 9.850 -9.752 -4.954 1.00 0.00 N ATOM 565 CA MET A 191 9.363 -10.522 -6.086 1.00 0.00 C ATOM 566 C MET A 191 9.992 -9.999 -7.375 1.00 0.00 C ATOM 567 O MET A 191 10.095 -8.790 -7.579 1.00 0.00 O ATOM 568 CB MET A 191 7.831 -10.463 -6.166 1.00 0.00 C ATOM 569 CG MET A 191 7.078 -11.065 -4.971 1.00 0.00 C ATOM 570 SD MET A 191 8.021 -11.139 -3.439 1.00 0.00 S ATOM 571 CE MET A 191 7.566 -9.562 -2.728 1.00 0.00 C ATOM 0 H MET A 191 9.318 -8.906 -4.749 1.00 0.00 H new ATOM 0 HA MET A 191 9.650 -11.565 -5.952 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.531 -9.421 -6.273 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.513 -10.981 -7.071 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.175 -10.479 -4.797 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.758 -12.074 -5.233 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.916 -9.513 -1.697 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.022 -8.758 -3.305 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.482 -9.453 -2.748 1.00 0.00 H new ATOM 581 N LYS A 192 10.432 -10.917 -8.231 1.00 0.00 N ATOM 582 CA LYS A 192 11.077 -10.546 -9.489 1.00 0.00 C ATOM 583 C LYS A 192 10.430 -11.249 -10.682 1.00 0.00 C ATOM 584 O LYS A 192 9.893 -12.349 -10.549 1.00 0.00 O ATOM 585 CB LYS A 192 12.569 -10.875 -9.435 1.00 0.00 C ATOM 586 CG LYS A 192 13.349 -10.355 -10.631 1.00 0.00 C ATOM 587 CD LYS A 192 13.542 -8.849 -10.557 1.00 0.00 C ATOM 588 CE LYS A 192 14.383 -8.336 -11.715 1.00 0.00 C ATOM 589 NZ LYS A 192 15.759 -7.967 -11.283 1.00 0.00 N ATOM 0 H LYS A 192 10.354 -11.922 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 192 10.948 -9.472 -9.623 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.993 -10.453 -8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.692 -11.956 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 192 14.321 -10.846 -10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.822 -10.611 -11.550 1.00 0.00 H new ATOM 0 HD2 LYS A 192 12.570 -8.356 -10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.023 -8.589 -9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.439 -9.101 -12.490 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.897 -7.467 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.299 -7.622 -12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.708 -7.219 -10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.233 -8.802 -10.882 1.00 0.00 H new ATOM 603 N ASP A 193 10.480 -10.603 -11.846 1.00 0.00 N ATOM 604 CA ASP A 193 9.892 -11.164 -13.061 1.00 0.00 C ATOM 605 C ASP A 193 10.939 -11.366 -14.152 1.00 0.00 C ATOM 606 O ASP A 193 11.023 -10.577 -15.092 1.00 0.00 O ATOM 607 CB ASP A 193 8.793 -10.245 -13.591 1.00 0.00 C ATOM 608 CG ASP A 193 7.698 -10.007 -12.571 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.801 -10.555 -11.456 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.739 -9.273 -12.889 1.00 0.00 O ATOM 0 H ASP A 193 10.921 -9.692 -11.973 1.00 0.00 H new ATOM 0 HA ASP A 193 9.472 -12.135 -12.798 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.230 -9.289 -13.880 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.359 -10.683 -14.490 1.00 0.00 H new ATOM 615 N PRO A 194 11.746 -12.433 -14.054 1.00 0.00 N ATOM 616 CA PRO A 194 12.772 -12.728 -15.057 1.00 0.00 C ATOM 617 C PRO A 194 12.170 -12.887 -16.450 1.00 0.00 C ATOM 618 O PRO A 194 12.839 -12.658 -17.459 1.00 0.00 O ATOM 619 CB PRO A 194 13.377 -14.053 -14.581 1.00 0.00 C ATOM 620 CG PRO A 194 13.033 -14.138 -13.133 1.00 0.00 C ATOM 621 CD PRO A 194 11.713 -13.437 -12.979 1.00 0.00 C ATOM 0 HA PRO A 194 13.504 -11.925 -15.143 1.00 0.00 H new ATOM 0 HB2 PRO A 194 12.964 -14.896 -15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.456 -14.070 -14.732 1.00 0.00 H new ATOM 0 HG2 PRO A 194 12.963 -15.176 -12.809 1.00 0.00 H new ATOM 0 HG3 PRO A 194 13.800 -13.664 -12.521 1.00 0.00 H new ATOM 0 HD2 PRO A 194 10.875 -14.124 -13.094 1.00 0.00 H new ATOM 0 HD3 PRO A 194 11.614 -12.974 -11.997 1.00 0.00 H new ATOM 629 N ALA A 195 10.899 -13.281 -16.495 1.00 0.00 N ATOM 630 CA ALA A 195 10.195 -13.475 -17.758 1.00 0.00 C ATOM 631 C ALA A 195 9.838 -12.145 -18.406 1.00 0.00 C ATOM 632 O ALA A 195 10.362 -11.796 -19.465 1.00 0.00 O ATOM 633 CB ALA A 195 8.934 -14.286 -17.525 1.00 0.00 C ATOM 0 H ALA A 195 10.335 -13.472 -15.667 1.00 0.00 H new ATOM 0 HA ALA A 195 10.859 -14.013 -18.434 1.00 0.00 H new ATOM 0 HB1 ALA A 195 8.412 -14.428 -18.472 1.00 0.00 H new ATOM 0 HB2 ALA A 195 9.198 -15.258 -17.107 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.284 -13.756 -16.828 1.00 0.00 H new ATOM 639 N THR A 196 8.946 -11.400 -17.759 1.00 0.00 N ATOM 640 CA THR A 196 8.523 -10.102 -18.268 1.00 0.00 C ATOM 641 C THR A 196 9.677 -9.114 -18.205 1.00 0.00 C ATOM 642 O THR A 196 9.755 -8.175 -18.998 1.00 0.00 O ATOM 643 CB THR A 196 7.336 -9.574 -17.460 1.00 0.00 C ATOM 644 OG1 THR A 196 7.718 -9.309 -16.122 1.00 0.00 O ATOM 645 CG2 THR A 196 6.166 -10.533 -17.422 1.00 0.00 C ATOM 0 H THR A 196 8.503 -11.674 -16.882 1.00 0.00 H new ATOM 0 HA THR A 196 8.214 -10.220 -19.307 1.00 0.00 H new ATOM 0 HB THR A 196 7.022 -8.662 -17.968 1.00 0.00 H new ATOM 0 HG1 THR A 196 6.946 -8.971 -15.622 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.358 -10.098 -16.833 1.00 0.00 H new ATOM 0 HG22 THR A 196 5.816 -10.720 -18.437 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.480 -11.473 -16.968 1.00 0.00 H new ATOM 653 N GLY A 197 10.581 -9.346 -17.261 1.00 0.00 N ATOM 654 CA GLY A 197 11.736 -8.483 -17.108 1.00 0.00 C ATOM 655 C GLY A 197 11.504 -7.329 -16.149 1.00 0.00 C ATOM 656 O GLY A 197 12.362 -6.456 -16.015 1.00 0.00 O ATOM 0 H GLY A 197 10.534 -10.119 -16.597 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.579 -9.076 -16.754 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.014 -8.085 -18.084 1.00 0.00 H new ATOM 660 N ARG A 198 10.353 -7.308 -15.478 1.00 0.00 N ATOM 661 CA ARG A 198 10.056 -6.230 -14.538 1.00 0.00 C ATOM 662 C ARG A 198 9.621 -6.766 -13.182 1.00 0.00 C ATOM 663 O ARG A 198 8.734 -7.607 -13.086 1.00 0.00 O ATOM 664 CB ARG A 198 8.989 -5.307 -15.112 1.00 0.00 C ATOM 665 CG ARG A 198 8.723 -4.089 -14.251 1.00 0.00 C ATOM 666 CD ARG A 198 8.771 -2.823 -15.081 1.00 0.00 C ATOM 667 NE ARG A 198 7.798 -2.839 -16.172 1.00 0.00 N ATOM 668 CZ ARG A 198 6.482 -2.747 -15.998 1.00 0.00 C ATOM 669 NH1 ARG A 198 5.974 -2.616 -14.778 1.00 0.00 N ATOM 670 NH2 ARG A 198 5.671 -2.781 -17.047 1.00 0.00 N ATOM 0 H ARG A 198 9.622 -8.014 -15.566 1.00 0.00 H new ATOM 0 HA ARG A 198 10.974 -5.662 -14.387 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.297 -4.981 -16.105 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.062 -5.867 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.747 -4.181 -13.775 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.463 -4.034 -13.452 1.00 0.00 H new ATOM 0 HD2 ARG A 198 8.580 -1.963 -14.439 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.773 -2.698 -15.492 1.00 0.00 H new ATOM 0 HE ARG A 198 8.150 -2.926 -17.126 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.593 -2.585 -13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.964 -2.546 -14.651 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.056 -2.878 -17.987 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.662 -2.711 -16.914 1.00 0.00 H new ATOM 684 N SER A 199 10.255 -6.261 -12.132 1.00 0.00 N ATOM 685 CA SER A 199 9.949 -6.685 -10.772 1.00 0.00 C ATOM 686 C SER A 199 8.543 -6.272 -10.353 1.00 0.00 C ATOM 687 O SER A 199 7.981 -5.309 -10.875 1.00 0.00 O ATOM 688 CB SER A 199 10.972 -6.101 -9.797 1.00 0.00 C ATOM 689 OG SER A 199 10.753 -6.576 -8.481 1.00 0.00 O ATOM 0 H SER A 199 10.988 -5.554 -12.197 1.00 0.00 H new ATOM 0 HA SER A 199 9.999 -7.774 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.979 -6.366 -10.120 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.910 -5.013 -9.809 1.00 0.00 H new ATOM 0 HG SER A 199 10.593 -7.543 -8.504 1.00 0.00 H new ATOM 695 N ARG A 200 7.993 -7.008 -9.394 1.00 0.00 N ATOM 696 CA ARG A 200 6.659 -6.735 -8.871 1.00 0.00 C ATOM 697 C ARG A 200 6.537 -5.290 -8.405 1.00 0.00 C ATOM 698 O ARG A 200 5.470 -4.683 -8.504 1.00 0.00 O ATOM 699 CB ARG A 200 6.358 -7.676 -7.701 1.00 0.00 C ATOM 700 CG ARG A 200 5.890 -9.062 -8.114 1.00 0.00 C ATOM 701 CD ARG A 200 6.898 -9.749 -9.018 1.00 0.00 C ATOM 702 NE ARG A 200 6.495 -11.114 -9.348 1.00 0.00 N ATOM 703 CZ ARG A 200 5.531 -11.413 -10.217 1.00 0.00 C ATOM 704 NH1 ARG A 200 4.862 -10.447 -10.835 1.00 0.00 N ATOM 705 NH2 ARG A 200 5.235 -12.681 -10.468 1.00 0.00 N ATOM 0 H ARG A 200 8.456 -7.806 -8.959 1.00 0.00 H new ATOM 0 HA ARG A 200 5.940 -6.901 -9.673 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.256 -7.776 -7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.594 -7.220 -7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.725 -9.670 -7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.933 -8.984 -8.629 1.00 0.00 H new ATOM 0 HD2 ARG A 200 7.013 -9.173 -9.936 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.872 -9.767 -8.528 1.00 0.00 H new ATOM 0 HE ARG A 200 6.980 -11.883 -8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 200 5.085 -9.470 -10.645 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.125 -10.682 -11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.746 -13.427 -9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.497 -12.910 -11.133 1.00 0.00 H new ATOM 719 N GLY A 201 7.628 -4.751 -7.880 1.00 0.00 N ATOM 720 CA GLY A 201 7.615 -3.387 -7.387 1.00 0.00 C ATOM 721 C GLY A 201 7.318 -3.327 -5.903 1.00 0.00 C ATOM 722 O GLY A 201 7.236 -2.246 -5.320 1.00 0.00 O ATOM 0 H GLY A 201 8.522 -5.233 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.580 -2.921 -7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.866 -2.811 -7.931 1.00 0.00 H new ATOM 726 N PHE A 202 7.160 -4.499 -5.297 1.00 0.00 N ATOM 727 CA PHE A 202 6.880 -4.608 -3.876 1.00 0.00 C ATOM 728 C PHE A 202 7.659 -5.756 -3.256 1.00 0.00 C ATOM 729 O PHE A 202 8.052 -6.698 -3.943 1.00 0.00 O ATOM 730 CB PHE A 202 5.376 -4.777 -3.640 1.00 0.00 C ATOM 731 CG PHE A 202 4.741 -5.874 -4.442 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.666 -7.167 -3.954 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.185 -5.595 -5.678 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.049 -8.163 -4.688 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.571 -6.583 -6.419 1.00 0.00 C ATOM 736 CZ PHE A 202 3.501 -7.871 -5.924 1.00 0.00 C ATOM 0 H PHE A 202 7.223 -5.396 -5.779 1.00 0.00 H new ATOM 0 HA PHE A 202 7.202 -3.687 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.207 -4.973 -2.581 1.00 0.00 H new ATOM 0 HB3 PHE A 202 4.876 -3.837 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.094 -7.400 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.233 -4.589 -6.068 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.995 -9.168 -4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.146 -6.350 -7.384 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.020 -8.647 -6.500 1.00 0.00 H new ATOM 746 N GLY A 203 7.874 -5.670 -1.951 1.00 0.00 N ATOM 747 CA GLY A 203 8.600 -6.705 -1.248 1.00 0.00 C ATOM 748 C GLY A 203 8.053 -6.929 0.143 1.00 0.00 C ATOM 749 O GLY A 203 7.400 -6.051 0.700 1.00 0.00 O ATOM 0 H GLY A 203 7.556 -4.898 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.546 -7.635 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.653 -6.431 -1.185 1.00 0.00 H new ATOM 753 N PHE A 204 8.321 -8.092 0.716 1.00 0.00 N ATOM 754 CA PHE A 204 7.843 -8.387 2.055 1.00 0.00 C ATOM 755 C PHE A 204 9.004 -8.390 3.048 1.00 0.00 C ATOM 756 O PHE A 204 10.027 -9.034 2.817 1.00 0.00 O ATOM 757 CB PHE A 204 7.125 -9.738 2.077 1.00 0.00 C ATOM 758 CG PHE A 204 5.925 -9.811 1.168 1.00 0.00 C ATOM 759 CD1 PHE A 204 4.666 -9.442 1.626 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.052 -10.256 -0.146 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.564 -9.517 0.793 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.952 -10.326 -0.973 1.00 0.00 C ATOM 763 CZ PHE A 204 3.707 -9.958 -0.501 1.00 0.00 C ATOM 0 H PHE A 204 8.861 -8.839 0.279 1.00 0.00 H new ATOM 0 HA PHE A 204 7.137 -7.610 2.349 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.831 -10.518 1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 204 6.808 -9.953 3.098 1.00 0.00 H new ATOM 0 HD1 PHE A 204 4.547 -9.094 2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.022 -10.549 -0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 204 2.590 -9.229 1.160 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.063 -10.669 -1.991 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.845 -10.017 -1.149 1.00 0.00 H new ATOM 773 N LEU A 205 8.841 -7.665 4.153 1.00 0.00 N ATOM 774 CA LEU A 205 9.882 -7.586 5.176 1.00 0.00 C ATOM 775 C LEU A 205 9.519 -8.382 6.418 1.00 0.00 C ATOM 776 O LEU A 205 8.392 -8.321 6.897 1.00 0.00 O ATOM 777 CB LEU A 205 10.128 -6.133 5.582 1.00 0.00 C ATOM 778 CG LEU A 205 10.503 -5.192 4.445 1.00 0.00 C ATOM 779 CD1 LEU A 205 10.813 -3.806 4.989 1.00 0.00 C ATOM 780 CD2 LEU A 205 11.693 -5.746 3.683 1.00 0.00 C ATOM 0 H LEU A 205 8.001 -7.126 4.363 1.00 0.00 H new ATOM 0 HA LEU A 205 10.785 -8.012 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.229 -5.751 6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.924 -6.111 6.327 1.00 0.00 H new ATOM 0 HG LEU A 205 9.659 -5.111 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.080 -3.143 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.936 -3.412 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.646 -3.868 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 205 11.954 -5.066 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.542 -5.848 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.438 -6.722 3.271 1.00 0.00 H new ATOM 792 N SER A 206 10.492 -9.093 6.966 1.00 0.00 N ATOM 793 CA SER A 206 10.268 -9.852 8.184 1.00 0.00 C ATOM 794 C SER A 206 11.231 -9.379 9.262 1.00 0.00 C ATOM 795 O SER A 206 12.416 -9.178 8.996 1.00 0.00 O ATOM 796 CB SER A 206 10.460 -11.347 7.924 1.00 0.00 C ATOM 797 OG SER A 206 9.564 -11.811 6.930 1.00 0.00 O ATOM 0 H SER A 206 11.438 -9.160 6.589 1.00 0.00 H new ATOM 0 HA SER A 206 9.244 -9.691 8.520 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.486 -11.536 7.609 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.303 -11.903 8.848 1.00 0.00 H new ATOM 0 HG SER A 206 9.708 -12.769 6.781 1.00 0.00 H new ATOM 803 N PHE A 207 10.727 -9.205 10.477 1.00 0.00 N ATOM 804 CA PHE A 207 11.560 -8.758 11.584 1.00 0.00 C ATOM 805 C PHE A 207 11.507 -9.743 12.742 1.00 0.00 C ATOM 806 O PHE A 207 10.465 -10.339 13.014 1.00 0.00 O ATOM 807 CB PHE A 207 11.122 -7.370 12.059 1.00 0.00 C ATOM 808 CG PHE A 207 11.268 -6.300 11.011 1.00 0.00 C ATOM 809 CD1 PHE A 207 12.484 -5.660 10.820 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.192 -5.937 10.217 1.00 0.00 C ATOM 811 CE1 PHE A 207 12.619 -4.677 9.856 1.00 0.00 C ATOM 812 CE2 PHE A 207 10.325 -4.955 9.253 1.00 0.00 C ATOM 813 CZ PHE A 207 11.537 -4.327 9.073 1.00 0.00 C ATOM 0 H PHE A 207 9.749 -9.366 10.720 1.00 0.00 H new ATOM 0 HA PHE A 207 12.588 -8.703 11.226 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.080 -7.416 12.376 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.710 -7.092 12.934 1.00 0.00 H new ATOM 0 HD1 PHE A 207 13.333 -5.932 11.430 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.239 -6.427 10.353 1.00 0.00 H new ATOM 0 HE1 PHE A 207 13.570 -4.184 9.716 1.00 0.00 H new ATOM 0 HE2 PHE A 207 9.478 -4.681 8.641 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.641 -3.561 8.319 1.00 0.00 H new ATOM 823 N GLU A 208 12.627 -9.891 13.436 1.00 0.00 N ATOM 824 CA GLU A 208 12.692 -10.784 14.581 1.00 0.00 C ATOM 825 C GLU A 208 11.729 -10.309 15.668 1.00 0.00 C ATOM 826 O GLU A 208 11.127 -11.114 16.379 1.00 0.00 O ATOM 827 CB GLU A 208 14.124 -10.856 15.116 1.00 0.00 C ATOM 828 CG GLU A 208 14.306 -11.873 16.231 1.00 0.00 C ATOM 829 CD GLU A 208 15.706 -11.860 16.815 1.00 0.00 C ATOM 830 OE1 GLU A 208 16.530 -11.035 16.365 1.00 0.00 O ATOM 831 OE2 GLU A 208 15.979 -12.675 17.721 1.00 0.00 O ATOM 0 H GLU A 208 13.499 -9.406 13.226 1.00 0.00 H new ATOM 0 HA GLU A 208 12.395 -11.785 14.269 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.798 -11.104 14.296 1.00 0.00 H new ATOM 0 HB3 GLU A 208 14.416 -9.872 15.482 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.585 -11.670 17.023 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.086 -12.869 15.847 1.00 0.00 H new ATOM 838 N LYS A 209 11.584 -8.989 15.772 1.00 0.00 N ATOM 839 CA LYS A 209 10.686 -8.379 16.750 1.00 0.00 C ATOM 840 C LYS A 209 9.502 -7.714 16.043 1.00 0.00 C ATOM 841 O LYS A 209 9.682 -6.762 15.283 1.00 0.00 O ATOM 842 CB LYS A 209 11.438 -7.349 17.597 1.00 0.00 C ATOM 843 CG LYS A 209 12.043 -6.217 16.783 1.00 0.00 C ATOM 844 CD LYS A 209 13.398 -5.797 17.332 1.00 0.00 C ATOM 845 CE LYS A 209 13.278 -4.595 18.256 1.00 0.00 C ATOM 846 NZ LYS A 209 13.824 -4.882 19.611 1.00 0.00 N ATOM 0 H LYS A 209 12.081 -8.318 15.186 1.00 0.00 H new ATOM 0 HA LYS A 209 10.308 -9.163 17.407 1.00 0.00 H new ATOM 0 HB2 LYS A 209 10.755 -6.930 18.335 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.232 -7.854 18.148 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.152 -6.532 15.745 1.00 0.00 H new ATOM 0 HG3 LYS A 209 11.367 -5.362 16.788 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.846 -6.630 17.874 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.068 -5.557 16.506 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.810 -3.748 17.822 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.231 -4.304 18.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.724 -4.039 20.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 13.300 -5.674 20.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.830 -5.135 19.534 1.00 0.00 H new ATOM 860 N PRO A 210 8.273 -8.216 16.268 1.00 0.00 N ATOM 861 CA PRO A 210 7.065 -7.672 15.630 1.00 0.00 C ATOM 862 C PRO A 210 6.856 -6.178 15.887 1.00 0.00 C ATOM 863 O PRO A 210 6.183 -5.499 15.111 1.00 0.00 O ATOM 864 CB PRO A 210 5.928 -8.479 16.265 1.00 0.00 C ATOM 865 CG PRO A 210 6.569 -9.739 16.733 1.00 0.00 C ATOM 866 CD PRO A 210 7.964 -9.361 17.142 1.00 0.00 C ATOM 0 HA PRO A 210 7.126 -7.757 14.545 1.00 0.00 H new ATOM 0 HB2 PRO A 210 5.472 -7.936 17.093 1.00 0.00 H new ATOM 0 HB3 PRO A 210 5.137 -8.682 15.543 1.00 0.00 H new ATOM 0 HG2 PRO A 210 6.019 -10.170 17.570 1.00 0.00 H new ATOM 0 HG3 PRO A 210 6.583 -10.488 15.941 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.014 -9.088 18.196 1.00 0.00 H new ATOM 0 HD3 PRO A 210 8.664 -10.183 16.992 1.00 0.00 H new ATOM 874 N SER A 211 7.419 -5.671 16.980 1.00 0.00 N ATOM 875 CA SER A 211 7.269 -4.257 17.324 1.00 0.00 C ATOM 876 C SER A 211 7.848 -3.354 16.238 1.00 0.00 C ATOM 877 O SER A 211 7.356 -2.248 16.015 1.00 0.00 O ATOM 878 CB SER A 211 7.950 -3.964 18.662 1.00 0.00 C ATOM 879 OG SER A 211 9.358 -4.084 18.556 1.00 0.00 O ATOM 0 H SER A 211 7.979 -6.211 17.639 1.00 0.00 H new ATOM 0 HA SER A 211 6.203 -4.046 17.407 1.00 0.00 H new ATOM 0 HB2 SER A 211 7.692 -2.958 18.992 1.00 0.00 H new ATOM 0 HB3 SER A 211 7.579 -4.653 19.421 1.00 0.00 H new ATOM 0 HG SER A 211 9.769 -3.890 19.424 1.00 0.00 H new ATOM 885 N SER A 212 8.886 -3.830 15.560 1.00 0.00 N ATOM 886 CA SER A 212 9.514 -3.059 14.493 1.00 0.00 C ATOM 887 C SER A 212 8.512 -2.747 13.391 1.00 0.00 C ATOM 888 O SER A 212 8.550 -1.676 12.787 1.00 0.00 O ATOM 889 CB SER A 212 10.698 -3.830 13.909 1.00 0.00 C ATOM 890 OG SER A 212 11.606 -4.216 14.924 1.00 0.00 O ATOM 0 H SER A 212 9.309 -4.742 15.729 1.00 0.00 H new ATOM 0 HA SER A 212 9.871 -2.121 14.918 1.00 0.00 H new ATOM 0 HB2 SER A 212 10.337 -4.715 13.385 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.212 -3.211 13.173 1.00 0.00 H new ATOM 0 HG SER A 212 12.062 -3.422 15.274 1.00 0.00 H new ATOM 896 N VAL A 213 7.619 -3.695 13.131 1.00 0.00 N ATOM 897 CA VAL A 213 6.613 -3.527 12.096 1.00 0.00 C ATOM 898 C VAL A 213 5.686 -2.353 12.404 1.00 0.00 C ATOM 899 O VAL A 213 5.335 -1.578 11.514 1.00 0.00 O ATOM 900 CB VAL A 213 5.769 -4.809 11.928 1.00 0.00 C ATOM 901 CG1 VAL A 213 4.637 -4.593 10.932 1.00 0.00 C ATOM 902 CG2 VAL A 213 6.651 -5.974 11.502 1.00 0.00 C ATOM 0 H VAL A 213 7.573 -4.587 13.624 1.00 0.00 H new ATOM 0 HA VAL A 213 7.145 -3.323 11.167 1.00 0.00 H new ATOM 0 HB VAL A 213 5.322 -5.051 12.892 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.059 -5.512 10.833 1.00 0.00 H new ATOM 0 HG12 VAL A 213 3.988 -3.792 11.287 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.053 -4.320 9.962 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.041 -6.870 11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 213 7.131 -5.739 10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.414 -6.149 12.260 1.00 0.00 H new ATOM 912 N ASP A 214 5.287 -2.231 13.666 1.00 0.00 N ATOM 913 CA ASP A 214 4.396 -1.153 14.077 1.00 0.00 C ATOM 914 C ASP A 214 5.002 0.219 13.791 1.00 0.00 C ATOM 915 O ASP A 214 4.311 1.130 13.334 1.00 0.00 O ATOM 916 CB ASP A 214 4.074 -1.284 15.569 1.00 0.00 C ATOM 917 CG ASP A 214 3.223 -2.503 15.872 1.00 0.00 C ATOM 918 OD1 ASP A 214 2.700 -3.116 14.917 1.00 0.00 O ATOM 919 OD2 ASP A 214 3.076 -2.842 17.065 1.00 0.00 O ATOM 0 H ASP A 214 5.565 -2.862 14.418 1.00 0.00 H new ATOM 0 HA ASP A 214 3.478 -1.238 13.496 1.00 0.00 H new ATOM 0 HB2 ASP A 214 5.004 -1.344 16.135 1.00 0.00 H new ATOM 0 HB3 ASP A 214 3.553 -0.388 15.906 1.00 0.00 H new ATOM 924 N GLU A 215 6.296 0.361 14.056 1.00 0.00 N ATOM 925 CA GLU A 215 6.993 1.624 13.822 1.00 0.00 C ATOM 926 C GLU A 215 7.302 1.853 12.346 1.00 0.00 C ATOM 927 O GLU A 215 7.307 2.989 11.876 1.00 0.00 O ATOM 928 CB GLU A 215 8.296 1.683 14.623 1.00 0.00 C ATOM 929 CG GLU A 215 9.161 0.441 14.480 1.00 0.00 C ATOM 930 CD GLU A 215 10.444 0.529 15.287 1.00 0.00 C ATOM 931 OE1 GLU A 215 10.697 1.595 15.887 1.00 0.00 O ATOM 932 OE2 GLU A 215 11.200 -0.465 15.314 1.00 0.00 O ATOM 0 H GLU A 215 6.885 -0.382 14.433 1.00 0.00 H new ATOM 0 HA GLU A 215 6.319 2.413 14.154 1.00 0.00 H new ATOM 0 HB2 GLU A 215 8.870 2.553 14.302 1.00 0.00 H new ATOM 0 HB3 GLU A 215 8.058 1.829 15.677 1.00 0.00 H new ATOM 0 HG2 GLU A 215 8.593 -0.432 14.801 1.00 0.00 H new ATOM 0 HG3 GLU A 215 9.407 0.293 13.428 1.00 0.00 H new ATOM 939 N VAL A 216 7.591 0.776 11.626 1.00 0.00 N ATOM 940 CA VAL A 216 7.939 0.880 10.215 1.00 0.00 C ATOM 941 C VAL A 216 6.799 1.456 9.378 1.00 0.00 C ATOM 942 O VAL A 216 7.014 2.332 8.548 1.00 0.00 O ATOM 943 CB VAL A 216 8.339 -0.501 9.650 1.00 0.00 C ATOM 944 CG1 VAL A 216 8.567 -0.435 8.147 1.00 0.00 C ATOM 945 CG2 VAL A 216 9.578 -1.025 10.360 1.00 0.00 C ATOM 0 H VAL A 216 7.591 -0.175 11.994 1.00 0.00 H new ATOM 0 HA VAL A 216 8.785 1.565 10.151 1.00 0.00 H new ATOM 0 HB VAL A 216 7.516 -1.193 9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.847 -1.422 7.778 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.651 -0.110 7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.366 0.274 7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.847 -1.999 9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 216 10.404 -0.329 10.213 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.372 -1.124 11.426 1.00 0.00 H new ATOM 955 N VAL A 217 5.591 0.958 9.587 1.00 0.00 N ATOM 956 CA VAL A 217 4.445 1.430 8.821 1.00 0.00 C ATOM 957 C VAL A 217 4.060 2.876 9.148 1.00 0.00 C ATOM 958 O VAL A 217 3.795 3.674 8.249 1.00 0.00 O ATOM 959 CB VAL A 217 3.223 0.519 9.047 1.00 0.00 C ATOM 960 CG1 VAL A 217 2.798 0.554 10.507 1.00 0.00 C ATOM 961 CG2 VAL A 217 2.070 0.924 8.136 1.00 0.00 C ATOM 0 H VAL A 217 5.378 0.234 10.273 1.00 0.00 H new ATOM 0 HA VAL A 217 4.749 1.396 7.775 1.00 0.00 H new ATOM 0 HB VAL A 217 3.505 -0.504 8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 217 1.934 -0.095 10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 217 3.620 0.207 11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 217 2.536 1.575 10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 217 1.218 0.267 8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 217 1.784 1.954 8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 217 2.382 0.841 7.095 1.00 0.00 H new ATOM 971 N LYS A 218 4.013 3.198 10.434 1.00 0.00 N ATOM 972 CA LYS A 218 3.638 4.541 10.879 1.00 0.00 C ATOM 973 C LYS A 218 4.599 5.607 10.366 1.00 0.00 C ATOM 974 O LYS A 218 4.198 6.736 10.078 1.00 0.00 O ATOM 975 CB LYS A 218 3.593 4.592 12.406 1.00 0.00 C ATOM 976 CG LYS A 218 2.532 3.691 13.009 1.00 0.00 C ATOM 977 CD LYS A 218 2.449 3.859 14.518 1.00 0.00 C ATOM 978 CE LYS A 218 1.470 2.872 15.136 1.00 0.00 C ATOM 979 NZ LYS A 218 2.169 1.735 15.796 1.00 0.00 N ATOM 0 H LYS A 218 4.229 2.549 11.191 1.00 0.00 H new ATOM 0 HA LYS A 218 2.652 4.754 10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 218 4.568 4.306 12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 218 3.409 5.619 12.722 1.00 0.00 H new ATOM 0 HG2 LYS A 218 1.564 3.918 12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 218 2.757 2.652 12.770 1.00 0.00 H new ATOM 0 HD2 LYS A 218 3.437 3.716 14.956 1.00 0.00 H new ATOM 0 HD3 LYS A 218 2.140 4.877 14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 218 0.847 3.388 15.866 1.00 0.00 H new ATOM 0 HE3 LYS A 218 0.804 2.489 14.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 1.627 0.860 15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 3.119 1.627 15.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 2.250 1.922 16.816 1.00 0.00 H new ATOM 993 N THR A 219 5.872 5.254 10.299 1.00 0.00 N ATOM 994 CA THR A 219 6.911 6.183 9.873 1.00 0.00 C ATOM 995 C THR A 219 6.701 6.743 8.465 1.00 0.00 C ATOM 996 O THR A 219 7.006 7.909 8.219 1.00 0.00 O ATOM 997 CB THR A 219 8.280 5.507 9.959 1.00 0.00 C ATOM 998 OG1 THR A 219 8.506 4.996 11.259 1.00 0.00 O ATOM 999 CG2 THR A 219 9.423 6.439 9.631 1.00 0.00 C ATOM 0 H THR A 219 6.215 4.323 10.536 1.00 0.00 H new ATOM 0 HA THR A 219 6.857 7.032 10.554 1.00 0.00 H new ATOM 0 HB THR A 219 8.256 4.707 9.219 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.331 4.032 11.266 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.367 5.899 9.710 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.305 6.816 8.615 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.423 7.275 10.331 1.00 0.00 H new ATOM 1007 N GLN A 220 6.230 5.919 7.526 1.00 0.00 N ATOM 1008 CA GLN A 220 6.061 6.383 6.146 1.00 0.00 C ATOM 1009 C GLN A 220 7.421 6.806 5.614 1.00 0.00 C ATOM 1010 O GLN A 220 7.977 7.814 6.049 1.00 0.00 O ATOM 1011 CB GLN A 220 5.081 7.554 6.068 1.00 0.00 C ATOM 1012 CG GLN A 220 4.811 8.024 4.646 1.00 0.00 C ATOM 1013 CD GLN A 220 3.808 9.160 4.589 1.00 0.00 C ATOM 1014 OE1 GLN A 220 3.200 9.518 5.598 1.00 0.00 O ATOM 1015 NE2 GLN A 220 3.631 9.734 3.405 1.00 0.00 N ATOM 0 H GLN A 220 5.964 4.948 7.689 1.00 0.00 H new ATOM 0 HA GLN A 220 5.650 5.573 5.544 1.00 0.00 H new ATOM 0 HB2 GLN A 220 4.139 7.261 6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 220 5.476 8.387 6.649 1.00 0.00 H new ATOM 0 HG2 GLN A 220 5.747 8.347 4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 220 4.440 7.187 4.055 1.00 0.00 H new ATOM 0 HE21 GLN A 220 4.156 9.405 2.595 1.00 0.00 H new ATOM 0 HE22 GLN A 220 2.970 10.504 3.305 1.00 0.00 H new ATOM 1024 N HIS A 221 7.988 6.007 4.723 1.00 0.00 N ATOM 1025 CA HIS A 221 9.322 6.302 4.221 1.00 0.00 C ATOM 1026 C HIS A 221 9.466 6.112 2.716 1.00 0.00 C ATOM 1027 O HIS A 221 8.628 5.494 2.062 1.00 0.00 O ATOM 1028 CB HIS A 221 10.343 5.393 4.911 1.00 0.00 C ATOM 1029 CG HIS A 221 9.767 4.385 5.867 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.335 4.103 7.091 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.693 3.560 5.760 1.00 0.00 C ATOM 1032 CE1 HIS A 221 9.640 3.150 7.687 1.00 0.00 C ATOM 1033 NE2 HIS A 221 8.641 2.809 6.901 1.00 0.00 N ATOM 0 H HIS A 221 7.557 5.166 4.339 1.00 0.00 H new ATOM 0 HA HIS A 221 9.499 7.355 4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.907 4.861 4.145 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.053 6.018 5.453 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.007 3.507 4.927 1.00 0.00 H new ATOM 0 HE1 HIS A 221 9.855 2.723 8.655 1.00 0.00 H new ATOM 0 HE2 HIS A 221 7.940 2.098 7.110 1.00 0.00 H new ATOM 1042 N ILE A 222 10.587 6.619 2.203 1.00 0.00 N ATOM 1043 CA ILE A 222 10.956 6.490 0.800 1.00 0.00 C ATOM 1044 C ILE A 222 12.358 5.872 0.725 1.00 0.00 C ATOM 1045 O ILE A 222 13.311 6.434 1.264 1.00 0.00 O ATOM 1046 CB ILE A 222 10.926 7.862 0.101 1.00 0.00 C ATOM 1047 CG1 ILE A 222 9.527 8.475 0.229 1.00 0.00 C ATOM 1048 CG2 ILE A 222 11.328 7.726 -1.361 1.00 0.00 C ATOM 1049 CD1 ILE A 222 9.508 9.829 0.903 1.00 0.00 C ATOM 0 H ILE A 222 11.269 7.135 2.758 1.00 0.00 H new ATOM 0 HA ILE A 222 10.241 5.847 0.286 1.00 0.00 H new ATOM 0 HB ILE A 222 11.644 8.524 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 222 9.091 8.569 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 222 8.892 7.791 0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 222 11.301 8.706 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 222 12.337 7.319 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 222 10.634 7.056 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 222 8.483 10.195 0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 222 9.913 9.739 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 222 10.115 10.530 0.329 1.00 0.00 H new ATOM 1061 N LEU A 223 12.479 4.700 0.103 1.00 0.00 N ATOM 1062 CA LEU A 223 13.772 4.010 0.032 1.00 0.00 C ATOM 1063 C LEU A 223 14.597 4.364 -1.213 1.00 0.00 C ATOM 1064 O LEU A 223 15.758 4.758 -1.101 1.00 0.00 O ATOM 1065 CB LEU A 223 13.546 2.497 0.126 1.00 0.00 C ATOM 1066 CG LEU A 223 14.798 1.644 0.348 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.452 0.384 1.127 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.435 1.284 -0.984 1.00 0.00 C ATOM 0 H LEU A 223 11.710 4.211 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 223 14.365 4.356 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 223 12.849 2.304 0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.062 2.164 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 223 15.513 2.225 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.353 -0.211 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.034 0.658 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.720 -0.200 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.324 0.678 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.723 0.720 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.715 2.196 -1.511 1.00 0.00 H new ATOM 1080 N ASP A 224 14.003 4.204 -2.393 1.00 0.00 N ATOM 1081 CA ASP A 224 14.698 4.490 -3.653 1.00 0.00 C ATOM 1082 C ASP A 224 14.299 5.840 -4.240 1.00 0.00 C ATOM 1083 O ASP A 224 14.528 6.099 -5.421 1.00 0.00 O ATOM 1084 CB ASP A 224 14.428 3.383 -4.674 1.00 0.00 C ATOM 1085 CG ASP A 224 15.086 2.071 -4.297 1.00 0.00 C ATOM 1086 OD1 ASP A 224 15.991 2.088 -3.438 1.00 0.00 O ATOM 1087 OD2 ASP A 224 14.710 1.028 -4.873 1.00 0.00 O ATOM 0 H ASP A 224 13.043 3.878 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 224 15.764 4.529 -3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 224 13.352 3.233 -4.766 1.00 0.00 H new ATOM 0 HB3 ASP A 224 14.790 3.699 -5.652 1.00 0.00 H new ATOM 1092 N GLY A 225 13.683 6.684 -3.426 1.00 0.00 N ATOM 1093 CA GLY A 225 13.243 7.979 -3.908 1.00 0.00 C ATOM 1094 C GLY A 225 11.768 7.973 -4.253 1.00 0.00 C ATOM 1095 O GLY A 225 11.199 9.003 -4.615 1.00 0.00 O ATOM 0 H GLY A 225 13.480 6.498 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 225 13.437 8.736 -3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.822 8.256 -4.789 1.00 0.00 H new ATOM 1099 N LYS A 226 11.143 6.808 -4.101 1.00 0.00 N ATOM 1100 CA LYS A 226 9.720 6.655 -4.353 1.00 0.00 C ATOM 1101 C LYS A 226 9.003 6.417 -3.039 1.00 0.00 C ATOM 1102 O LYS A 226 9.500 5.690 -2.178 1.00 0.00 O ATOM 1103 CB LYS A 226 9.458 5.498 -5.320 1.00 0.00 C ATOM 1104 CG LYS A 226 10.090 5.704 -6.682 1.00 0.00 C ATOM 1105 CD LYS A 226 9.433 6.866 -7.404 1.00 0.00 C ATOM 1106 CE LYS A 226 10.016 7.076 -8.788 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.524 6.062 -9.759 1.00 0.00 N ATOM 0 H LYS A 226 11.608 5.951 -3.802 1.00 0.00 H new ATOM 0 HA LYS A 226 9.342 7.567 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 226 9.841 4.575 -4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 226 8.382 5.371 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.157 5.895 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 226 9.990 4.796 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 226 8.362 6.683 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 226 9.557 7.775 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.757 8.074 -9.143 1.00 0.00 H new ATOM 0 HE3 LYS A 226 11.104 7.029 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.763 6.362 -10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.972 5.145 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 8.492 5.969 -9.671 1.00 0.00 H new ATOM 1121 N VAL A 227 7.845 7.033 -2.873 1.00 0.00 N ATOM 1122 CA VAL A 227 7.100 6.870 -1.643 1.00 0.00 C ATOM 1123 C VAL A 227 6.652 5.427 -1.467 1.00 0.00 C ATOM 1124 O VAL A 227 5.961 4.869 -2.320 1.00 0.00 O ATOM 1125 CB VAL A 227 5.868 7.793 -1.603 1.00 0.00 C ATOM 1126 CG1 VAL A 227 6.296 9.247 -1.468 1.00 0.00 C ATOM 1127 CG2 VAL A 227 5.013 7.598 -2.847 1.00 0.00 C ATOM 0 H VAL A 227 7.408 7.641 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 227 7.768 7.143 -0.826 1.00 0.00 H new ATOM 0 HB VAL A 227 5.268 7.530 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.413 9.885 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.864 9.375 -0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.918 9.524 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.147 8.259 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 227 5.602 7.833 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 227 4.677 6.562 -2.899 1.00 0.00 H new ATOM 1137 N ILE A 228 7.029 4.838 -0.341 1.00 0.00 N ATOM 1138 CA ILE A 228 6.644 3.472 -0.034 1.00 0.00 C ATOM 1139 C ILE A 228 5.856 3.456 1.266 1.00 0.00 C ATOM 1140 O ILE A 228 6.053 4.315 2.125 1.00 0.00 O ATOM 1141 CB ILE A 228 7.870 2.527 0.079 1.00 0.00 C ATOM 1142 CG1 ILE A 228 8.721 2.870 1.304 1.00 0.00 C ATOM 1143 CG2 ILE A 228 8.721 2.597 -1.184 1.00 0.00 C ATOM 1144 CD1 ILE A 228 9.811 1.858 1.581 1.00 0.00 C ATOM 0 H ILE A 228 7.601 5.287 0.374 1.00 0.00 H new ATOM 0 HA ILE A 228 6.029 3.104 -0.855 1.00 0.00 H new ATOM 0 HB ILE A 228 7.495 1.510 0.196 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.174 3.851 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.074 2.944 2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.575 1.927 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.122 2.296 -2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.075 3.618 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.375 2.163 2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.363 0.880 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.481 1.801 0.723 1.00 0.00 H new ATOM 1156 N ASP A 229 4.959 2.493 1.409 1.00 0.00 N ATOM 1157 CA ASP A 229 4.149 2.407 2.613 1.00 0.00 C ATOM 1158 C ASP A 229 4.202 1.020 3.220 1.00 0.00 C ATOM 1159 O ASP A 229 3.289 0.213 3.042 1.00 0.00 O ATOM 1160 CB ASP A 229 2.701 2.803 2.321 1.00 0.00 C ATOM 1161 CG ASP A 229 1.957 3.236 3.568 1.00 0.00 C ATOM 1162 OD1 ASP A 229 2.067 4.422 3.944 1.00 0.00 O ATOM 1163 OD2 ASP A 229 1.264 2.389 4.169 1.00 0.00 O ATOM 0 H ASP A 229 4.775 1.768 0.715 1.00 0.00 H new ATOM 0 HA ASP A 229 4.565 3.107 3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.689 3.615 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.181 1.960 1.866 1.00 0.00 H new ATOM 1168 N PRO A 230 5.274 0.732 3.962 1.00 0.00 N ATOM 1169 CA PRO A 230 5.447 -0.562 4.621 1.00 0.00 C ATOM 1170 C PRO A 230 4.224 -0.900 5.469 1.00 0.00 C ATOM 1171 O PRO A 230 3.796 -0.097 6.298 1.00 0.00 O ATOM 1172 CB PRO A 230 6.684 -0.328 5.491 1.00 0.00 C ATOM 1173 CG PRO A 230 7.438 0.725 4.764 1.00 0.00 C ATOM 1174 CD PRO A 230 6.392 1.648 4.231 1.00 0.00 C ATOM 0 HA PRO A 230 5.561 -1.398 3.931 1.00 0.00 H new ATOM 0 HB2 PRO A 230 6.411 -0.003 6.495 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.274 -1.238 5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.126 1.249 5.428 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.036 0.298 3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.122 2.418 4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 230 6.724 2.161 3.328 1.00 0.00 H new ATOM 1182 N LYS A 231 3.650 -2.073 5.238 1.00 0.00 N ATOM 1183 CA LYS A 231 2.454 -2.496 5.962 1.00 0.00 C ATOM 1184 C LYS A 231 2.617 -3.913 6.489 1.00 0.00 C ATOM 1185 O LYS A 231 3.302 -4.721 5.882 1.00 0.00 O ATOM 1186 CB LYS A 231 1.239 -2.436 5.035 1.00 0.00 C ATOM 1187 CG LYS A 231 -0.091 -2.390 5.767 1.00 0.00 C ATOM 1188 CD LYS A 231 -1.253 -2.730 4.844 1.00 0.00 C ATOM 1189 CE LYS A 231 -1.402 -1.739 3.692 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.903 -0.376 4.028 1.00 0.00 N ATOM 0 H LYS A 231 3.991 -2.750 4.556 1.00 0.00 H new ATOM 0 HA LYS A 231 2.307 -1.822 6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.323 -1.555 4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.252 -3.306 4.379 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.072 -3.091 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.240 -1.396 6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.109 -3.732 4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -2.177 -2.750 5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.860 -2.115 2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.453 -1.676 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.181 0.290 3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.313 -0.070 4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.134 -0.395 4.106 1.00 0.00 H new ATOM 1204 N ARG A 232 1.986 -4.227 7.611 1.00 0.00 N ATOM 1205 CA ARG A 232 2.087 -5.565 8.157 1.00 0.00 C ATOM 1206 C ARG A 232 1.457 -6.575 7.202 1.00 0.00 C ATOM 1207 O ARG A 232 0.360 -6.354 6.689 1.00 0.00 O ATOM 1208 CB ARG A 232 1.418 -5.628 9.511 1.00 0.00 C ATOM 1209 CG ARG A 232 1.624 -6.961 10.177 1.00 0.00 C ATOM 1210 CD ARG A 232 1.690 -6.803 11.672 1.00 0.00 C ATOM 1211 NE ARG A 232 0.390 -6.487 12.260 1.00 0.00 N ATOM 1212 CZ ARG A 232 -0.003 -5.258 12.597 1.00 0.00 C ATOM 1213 NH1 ARG A 232 0.798 -4.216 12.410 1.00 0.00 N ATOM 1214 NH2 ARG A 232 -1.205 -5.071 13.124 1.00 0.00 N ATOM 0 H ARG A 232 1.408 -3.583 8.151 1.00 0.00 H new ATOM 0 HA ARG A 232 3.141 -5.816 8.279 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.815 -4.838 10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 232 0.350 -5.440 9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 232 0.809 -7.635 9.913 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.545 -7.417 9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.071 -7.723 12.115 1.00 0.00 H new ATOM 0 HD3 ARG A 232 2.399 -6.013 11.920 1.00 0.00 H new ATOM 0 HE ARG A 232 -0.259 -7.257 12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 232 1.724 -4.351 12.005 1.00 0.00 H new ATOM 0 HH12 ARG A 232 0.487 -3.280 12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -1.827 -5.866 13.271 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -1.508 -4.132 13.383 1.00 0.00 H new ATOM 1228 N ALA A 233 2.159 -7.678 6.959 1.00 0.00 N ATOM 1229 CA ALA A 233 1.671 -8.714 6.054 1.00 0.00 C ATOM 1230 C ALA A 233 0.306 -9.229 6.497 1.00 0.00 C ATOM 1231 O ALA A 233 0.018 -9.307 7.691 1.00 0.00 O ATOM 1232 CB ALA A 233 2.663 -9.862 5.971 1.00 0.00 C ATOM 0 H ALA A 233 3.068 -7.878 7.376 1.00 0.00 H new ATOM 0 HA ALA A 233 1.565 -8.270 5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.281 -10.624 5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.619 -9.491 5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 233 2.802 -10.295 6.961 1.00 0.00 H new ATOM 1238 N ILE A 234 -0.532 -9.567 5.527 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.873 -10.062 5.810 1.00 0.00 C ATOM 1240 C ILE A 234 -1.995 -11.554 5.504 1.00 0.00 C ATOM 1241 O ILE A 234 -1.722 -11.984 4.384 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.934 -9.302 4.987 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.676 -7.793 5.026 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -4.330 -9.617 5.503 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.100 -7.076 3.763 1.00 0.00 C ATOM 0 H ILE A 234 -0.306 -9.507 4.534 1.00 0.00 H new ATOM 0 HA ILE A 234 -2.048 -9.897 6.873 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.863 -9.632 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -3.208 -7.363 5.875 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.613 -7.618 5.194 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -5.067 -9.073 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -4.516 -10.688 5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -4.408 -9.316 6.548 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.888 -6.011 3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.549 -7.479 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -4.169 -7.220 3.604 1.00 0.00 H new ATOM 1257 N PRO A 235 -2.431 -12.370 6.486 1.00 0.00 N ATOM 1258 CA PRO A 235 -2.604 -13.813 6.281 1.00 0.00 C ATOM 1259 C PRO A 235 -3.448 -14.078 5.043 1.00 0.00 C ATOM 1260 O PRO A 235 -4.249 -13.238 4.654 1.00 0.00 O ATOM 1261 CB PRO A 235 -3.336 -14.270 7.545 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.974 -13.260 8.579 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.807 -11.955 7.848 1.00 0.00 C ATOM 0 HA PRO A 235 -1.662 -14.338 6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -4.414 -14.306 7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -3.024 -15.271 7.843 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.752 -13.184 9.339 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -2.054 -13.540 9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -3.729 -11.373 7.850 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -2.037 -11.334 8.306 1.00 0.00 H new ATOM 1271 N ARG A 236 -3.248 -15.220 4.398 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.990 -15.529 3.179 1.00 0.00 C ATOM 1273 C ARG A 236 -5.500 -15.465 3.390 1.00 0.00 C ATOM 1274 O ARG A 236 -6.221 -14.960 2.531 1.00 0.00 O ATOM 1275 CB ARG A 236 -3.587 -16.906 2.654 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.138 -16.972 2.239 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.887 -16.091 1.033 1.00 0.00 C ATOM 1278 NE ARG A 236 -0.508 -16.179 0.598 1.00 0.00 N ATOM 1279 CZ ARG A 236 -0.077 -15.809 -0.605 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -0.927 -15.325 -1.501 1.00 0.00 N ATOM 1281 NH2 ARG A 236 1.208 -15.922 -0.912 1.00 0.00 N ATOM 0 H ARG A 236 -2.588 -15.940 4.692 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.735 -14.769 2.440 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -3.774 -17.653 3.426 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -4.216 -17.164 1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -1.503 -16.655 3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.868 -18.002 2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.548 -16.388 0.219 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -2.128 -15.057 1.278 1.00 0.00 H new ATOM 0 HE ARG A 236 0.177 -16.549 1.257 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.916 -15.235 -1.269 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -0.591 -15.043 -2.422 1.00 0.00 H new ATOM 0 HH21 ARG A 236 1.866 -16.293 -0.226 1.00 0.00 H new ATOM 0 HH22 ARG A 236 1.539 -15.638 -1.834 1.00 0.00 H new ATOM 1295 N ASP A 237 -5.986 -15.956 4.528 1.00 0.00 N ATOM 1296 CA ASP A 237 -7.420 -15.905 4.794 1.00 0.00 C ATOM 1297 C ASP A 237 -7.885 -14.459 4.889 1.00 0.00 C ATOM 1298 O ASP A 237 -8.880 -14.073 4.277 1.00 0.00 O ATOM 1299 CB ASP A 237 -7.753 -16.653 6.087 1.00 0.00 C ATOM 1300 CG ASP A 237 -7.499 -18.144 5.978 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -7.307 -18.633 4.845 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -7.488 -18.822 7.026 1.00 0.00 O ATOM 0 H ASP A 237 -5.424 -16.384 5.264 1.00 0.00 H new ATOM 0 HA ASP A 237 -7.943 -16.390 3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.156 -16.245 6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.799 -16.484 6.342 1.00 0.00 H new ATOM 1307 N GLU A 238 -7.134 -13.652 5.635 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.447 -12.237 5.776 1.00 0.00 C ATOM 1309 C GLU A 238 -7.174 -11.513 4.467 1.00 0.00 C ATOM 1310 O GLU A 238 -7.883 -10.578 4.093 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.633 -11.613 6.912 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.974 -12.177 8.282 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.224 -11.486 9.406 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.342 -10.653 9.109 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.519 -11.780 10.584 1.00 0.00 O ATOM 0 H GLU A 238 -6.307 -13.955 6.149 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.504 -12.137 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.572 -11.770 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.800 -10.536 6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.046 -12.080 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.744 -13.242 8.299 1.00 0.00 H new ATOM 1322 N GLN A 239 -6.132 -11.966 3.775 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.736 -11.387 2.500 1.00 0.00 C ATOM 1324 C GLN A 239 -6.885 -11.469 1.507 1.00 0.00 C ATOM 1325 O GLN A 239 -7.170 -10.511 0.791 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.501 -12.124 1.963 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.917 -11.514 0.701 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.639 -12.201 0.264 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.055 -12.981 1.014 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -2.201 -11.922 -0.957 1.00 0.00 N ATOM 0 H GLN A 239 -5.543 -12.740 4.082 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.484 -10.336 2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.733 -12.137 2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.769 -13.161 1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.652 -11.575 -0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.717 -10.456 0.871 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -2.716 -11.269 -1.547 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.349 -12.361 -1.306 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.562 -12.610 1.496 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.705 -12.804 0.620 1.00 0.00 C ATOM 1341 C ASP A 240 -9.815 -11.821 0.984 1.00 0.00 C ATOM 1342 O ASP A 240 -10.480 -11.257 0.116 1.00 0.00 O ATOM 1343 CB ASP A 240 -9.210 -14.245 0.731 1.00 0.00 C ATOM 1344 CG ASP A 240 -8.224 -15.250 0.168 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -7.261 -14.825 -0.506 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -8.414 -16.462 0.400 1.00 0.00 O ATOM 0 H ASP A 240 -7.338 -13.413 2.084 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.400 -12.619 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -9.405 -14.479 1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -10.159 -14.336 0.202 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.997 -11.629 2.288 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.014 -10.725 2.815 1.00 0.00 C ATOM 1353 C LYS A 241 -10.777 -9.275 2.396 1.00 0.00 C ATOM 1354 O LYS A 241 -11.731 -8.518 2.214 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.059 -10.816 4.340 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.504 -12.175 4.855 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.648 -12.177 6.369 1.00 0.00 C ATOM 1358 CE LYS A 241 -11.989 -13.563 6.897 1.00 0.00 C ATOM 1359 NZ LYS A 241 -10.825 -14.202 7.571 1.00 0.00 N ATOM 0 H LYS A 241 -9.444 -12.095 3.008 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.969 -11.039 2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.070 -10.592 4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.737 -10.052 4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.456 -12.445 4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.780 -12.933 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.720 -11.832 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.427 -11.473 6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.820 -13.490 7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.323 -14.194 6.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -11.098 -15.144 7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -10.040 -14.295 6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.522 -13.613 8.373 1.00 0.00 H new ATOM 1373 N THR A 242 -9.503 -8.887 2.282 1.00 0.00 N ATOM 1374 CA THR A 242 -9.132 -7.510 1.925 1.00 0.00 C ATOM 1375 C THR A 242 -10.191 -6.835 1.054 1.00 0.00 C ATOM 1376 O THR A 242 -11.030 -6.085 1.552 1.00 0.00 O ATOM 1377 CB THR A 242 -7.783 -7.494 1.207 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.834 -8.272 0.024 1.00 0.00 O ATOM 1379 CG2 THR A 242 -6.647 -8.020 2.058 1.00 0.00 C ATOM 0 H THR A 242 -8.708 -9.508 2.432 1.00 0.00 H new ATOM 0 HA THR A 242 -9.059 -6.945 2.854 1.00 0.00 H new ATOM 0 HB THR A 242 -7.589 -6.446 0.979 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.979 -9.213 0.257 1.00 0.00 H new ATOM 0 HG21 THR A 242 -5.718 -7.981 1.489 1.00 0.00 H new ATOM 0 HG22 THR A 242 -6.550 -7.407 2.954 1.00 0.00 H new ATOM 0 HG23 THR A 242 -6.854 -9.051 2.345 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.162 -7.118 -0.241 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.141 -6.535 -1.138 1.00 0.00 C ATOM 1389 C GLY A 243 -10.850 -5.087 -1.469 1.00 0.00 C ATOM 1390 O GLY A 243 -11.746 -4.245 -1.433 1.00 0.00 O ATOM 0 H GLY A 243 -9.483 -7.737 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -11.171 -7.114 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.130 -6.607 -0.685 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.596 -4.793 -1.798 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.203 -3.432 -2.139 1.00 0.00 C ATOM 1396 C LYS A 244 -9.995 -2.942 -3.339 1.00 0.00 C ATOM 1397 O LYS A 244 -10.185 -3.675 -4.307 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.708 -3.376 -2.436 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.178 -1.968 -2.648 1.00 0.00 C ATOM 1400 CD LYS A 244 -5.672 -1.973 -2.768 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.212 -2.642 -4.054 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.033 -4.111 -3.883 1.00 0.00 N ATOM 0 H LYS A 244 -8.839 -5.475 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.417 -2.782 -1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.166 -3.838 -1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.501 -3.970 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.618 -1.541 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.479 -1.332 -1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.301 -0.948 -2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.241 -2.493 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.942 -2.455 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.271 -2.197 -4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.070 -4.379 -4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.181 -4.365 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.723 -4.616 -4.475 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.474 -1.704 -3.269 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.259 -1.144 -4.359 1.00 0.00 C ATOM 1418 C ILE A 245 -10.674 0.149 -4.907 1.00 0.00 C ATOM 1419 O ILE A 245 -9.864 0.817 -4.265 1.00 0.00 O ATOM 1420 CB ILE A 245 -12.749 -0.946 -3.970 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -12.959 -0.028 -2.752 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.386 -2.292 -3.705 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -11.936 1.066 -2.577 1.00 0.00 C ATOM 0 H ILE A 245 -10.334 -1.077 -2.477 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.214 -1.884 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.224 -0.448 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.945 0.430 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -12.964 -0.643 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.432 -2.152 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.324 -2.907 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.861 -2.788 -2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.178 1.652 -1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -10.947 0.624 -2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.943 1.714 -3.454 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.103 0.483 -6.113 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.663 1.683 -6.800 1.00 0.00 C ATOM 1437 C PHE A 246 -11.690 2.796 -6.658 1.00 0.00 C ATOM 1438 O PHE A 246 -12.890 2.566 -6.796 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.419 1.378 -8.278 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.034 2.583 -9.083 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -8.741 3.084 -9.053 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -10.981 3.220 -9.868 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.404 4.200 -9.798 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.648 4.335 -10.612 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.358 4.825 -10.578 1.00 0.00 C ATOM 0 H PHE A 246 -11.771 -0.075 -6.645 1.00 0.00 H new ATOM 0 HA PHE A 246 -9.731 2.018 -6.345 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.631 0.629 -8.361 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.322 0.940 -8.704 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -7.992 2.600 -8.444 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -11.992 2.840 -9.899 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.395 4.583 -9.770 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.396 4.823 -11.220 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.095 5.696 -11.160 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.212 3.999 -6.376 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.089 5.147 -6.209 1.00 0.00 C ATOM 1457 C VAL A 247 -11.624 6.334 -7.043 1.00 0.00 C ATOM 1458 O VAL A 247 -10.428 6.573 -7.201 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.177 5.573 -4.730 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -10.809 5.965 -4.205 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.161 6.725 -4.561 1.00 0.00 C ATOM 0 H VAL A 247 -10.220 4.205 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.076 4.838 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 247 -12.538 4.723 -4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.892 6.263 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.130 5.116 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.420 6.799 -4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.209 7.011 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -12.829 7.577 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.149 6.412 -4.897 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.590 7.080 -7.564 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.285 8.246 -8.366 1.00 0.00 C ATOM 1473 C GLY A 248 -13.002 9.468 -7.841 1.00 0.00 C ATOM 1474 O GLY A 248 -13.833 9.359 -6.946 1.00 0.00 O ATOM 0 H GLY A 248 -13.586 6.895 -7.443 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.209 8.422 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.576 8.066 -9.401 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.679 10.636 -8.375 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.316 11.852 -7.903 1.00 0.00 C ATOM 1480 C GLY A 249 -12.581 12.457 -6.727 1.00 0.00 C ATOM 1481 O GLY A 249 -13.129 13.291 -6.006 1.00 0.00 O ATOM 0 H GLY A 249 -11.994 10.766 -9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.360 12.577 -8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.344 11.634 -7.615 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.339 12.033 -6.531 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.530 12.533 -5.434 1.00 0.00 C ATOM 1487 C ILE A 250 -9.397 13.403 -5.965 1.00 0.00 C ATOM 1488 O ILE A 250 -8.669 12.997 -6.867 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.937 11.368 -4.617 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.056 10.457 -4.113 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.111 11.893 -3.453 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.553 9.215 -3.415 1.00 0.00 C ATOM 0 H ILE A 250 -10.872 11.343 -7.120 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.173 13.129 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.279 10.789 -5.265 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -11.690 11.019 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -11.681 10.163 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.702 11.054 -2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.295 12.507 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.743 12.494 -2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.401 8.615 -3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.943 8.632 -4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -9.952 9.501 -2.552 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.261 14.601 -5.402 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.221 15.512 -5.838 1.00 0.00 C ATOM 1506 C GLY A 251 -8.061 16.720 -4.923 1.00 0.00 C ATOM 1507 O GLY A 251 -7.401 16.634 -3.891 1.00 0.00 O ATOM 0 H GLY A 251 -9.854 14.956 -4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.274 14.975 -5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.447 15.856 -6.847 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.640 17.878 -5.289 1.00 0.00 N ATOM 1512 CA PRO A 252 -8.530 19.102 -4.484 1.00 0.00 C ATOM 1513 C PRO A 252 -9.100 18.950 -3.073 1.00 0.00 C ATOM 1514 O PRO A 252 -10.185 18.401 -2.882 1.00 0.00 O ATOM 1515 CB PRO A 252 -9.349 20.130 -5.274 1.00 0.00 C ATOM 1516 CG PRO A 252 -9.426 19.587 -6.659 1.00 0.00 C ATOM 1517 CD PRO A 252 -9.426 18.093 -6.516 1.00 0.00 C ATOM 0 HA PRO A 252 -7.487 19.381 -4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -10.343 20.256 -4.844 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -8.870 21.109 -5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -10.329 19.931 -7.164 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -8.579 19.922 -7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -10.437 17.696 -6.422 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -8.971 17.605 -7.378 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.364 19.471 -2.092 1.00 0.00 N ATOM 1526 CA ASP A 253 -8.785 19.435 -0.691 1.00 0.00 C ATOM 1527 C ASP A 253 -9.169 18.026 -0.238 1.00 0.00 C ATOM 1528 O ASP A 253 -10.169 17.845 0.459 1.00 0.00 O ATOM 1529 CB ASP A 253 -9.963 20.388 -0.474 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.581 21.841 -0.692 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -8.368 22.135 -0.746 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -10.496 22.683 -0.808 1.00 0.00 O ATOM 0 H ASP A 253 -7.465 19.927 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 253 -7.934 19.753 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.772 20.122 -1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.345 20.264 0.539 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.377 17.033 -0.624 1.00 0.00 N ATOM 1538 CA VAL A 254 -8.653 15.655 -0.239 1.00 0.00 C ATOM 1539 C VAL A 254 -7.443 14.998 0.418 1.00 0.00 C ATOM 1540 O VAL A 254 -7.099 13.862 0.086 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.102 14.796 -1.435 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.281 15.442 -2.143 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -7.943 14.558 -2.392 1.00 0.00 C ATOM 0 H VAL A 254 -7.544 17.155 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 254 -9.469 15.706 0.482 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.428 13.825 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.584 14.821 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.114 15.541 -1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -9.992 16.428 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.282 13.949 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -7.576 15.515 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.140 14.040 -1.869 1.00 0.00 H new ATOM 1553 N ARG A 255 -6.791 15.702 1.343 1.00 0.00 N ATOM 1554 CA ARG A 255 -5.619 15.149 2.020 1.00 0.00 C ATOM 1555 C ARG A 255 -5.861 13.675 2.345 1.00 0.00 C ATOM 1556 O ARG A 255 -7.007 13.255 2.506 1.00 0.00 O ATOM 1557 CB ARG A 255 -5.310 15.937 3.297 1.00 0.00 C ATOM 1558 CG ARG A 255 -3.889 16.475 3.351 1.00 0.00 C ATOM 1559 CD ARG A 255 -3.857 17.935 3.773 1.00 0.00 C ATOM 1560 NE ARG A 255 -2.497 18.397 4.043 1.00 0.00 N ATOM 1561 CZ ARG A 255 -2.209 19.510 4.714 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.184 20.279 5.185 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -0.945 19.854 4.917 1.00 0.00 N ATOM 0 H ARG A 255 -7.050 16.644 1.638 1.00 0.00 H new ATOM 0 HA ARG A 255 -4.757 15.230 1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.008 16.770 3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -5.479 15.294 4.161 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -3.301 15.881 4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -3.422 16.369 2.372 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.299 18.549 2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.469 18.068 4.665 1.00 0.00 H new ATOM 0 HE ARG A 255 -1.722 17.832 3.696 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.158 20.018 5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.959 21.131 5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -0.193 19.266 4.559 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -0.725 20.707 5.431 1.00 0.00 H new ATOM 1577 N PRO A 256 -4.800 12.861 2.416 1.00 0.00 N ATOM 1578 CA PRO A 256 -4.938 11.431 2.685 1.00 0.00 C ATOM 1579 C PRO A 256 -5.708 11.154 3.971 1.00 0.00 C ATOM 1580 O PRO A 256 -6.359 10.116 4.101 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.489 10.929 2.787 1.00 0.00 C ATOM 1582 CG PRO A 256 -2.650 12.157 2.922 1.00 0.00 C ATOM 1583 CD PRO A 256 -3.398 13.252 2.217 1.00 0.00 C ATOM 0 HA PRO A 256 -5.509 10.926 1.906 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.361 10.270 3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.209 10.357 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.491 12.407 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -1.666 12.008 2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.185 14.231 2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.138 13.305 1.160 1.00 0.00 H new ATOM 1591 N LYS A 257 -5.642 12.084 4.916 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.350 11.924 6.180 1.00 0.00 C ATOM 1593 C LYS A 257 -7.862 11.829 5.962 1.00 0.00 C ATOM 1594 O LYS A 257 -8.528 10.979 6.553 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.031 13.092 7.116 1.00 0.00 C ATOM 1596 CG LYS A 257 -6.629 12.939 8.505 1.00 0.00 C ATOM 1597 CD LYS A 257 -5.873 11.906 9.324 1.00 0.00 C ATOM 1598 CE LYS A 257 -6.413 11.810 10.742 1.00 0.00 C ATOM 1599 NZ LYS A 257 -5.319 11.759 11.751 1.00 0.00 N ATOM 0 H LYS A 257 -5.110 12.950 4.833 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.013 10.993 6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -4.949 13.191 7.204 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.400 14.015 6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.608 13.900 9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -7.675 12.645 8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.947 10.932 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -4.815 12.168 9.354 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.054 12.668 10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.034 10.919 10.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -5.729 11.694 12.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -4.721 10.926 11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -4.741 12.621 11.681 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.398 12.704 5.110 1.00 0.00 N ATOM 1614 CA GLU A 258 -9.832 12.709 4.822 1.00 0.00 C ATOM 1615 C GLU A 258 -10.260 11.456 4.069 1.00 0.00 C ATOM 1616 O GLU A 258 -11.335 10.912 4.309 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.211 13.944 4.004 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.042 15.252 4.756 1.00 0.00 C ATOM 1619 CD GLU A 258 -8.605 15.732 4.775 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -7.794 15.203 3.987 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -8.289 16.633 5.580 1.00 0.00 O ATOM 0 H GLU A 258 -7.864 13.415 4.610 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.352 12.730 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.600 13.973 3.102 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.249 13.851 3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.670 16.015 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.393 15.126 5.780 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.417 11.012 3.148 1.00 0.00 N ATOM 1629 CA PHE A 259 -9.710 9.830 2.350 1.00 0.00 C ATOM 1630 C PHE A 259 -9.777 8.573 3.214 1.00 0.00 C ATOM 1631 O PHE A 259 -10.715 7.785 3.101 1.00 0.00 O ATOM 1632 CB PHE A 259 -8.657 9.683 1.255 1.00 0.00 C ATOM 1633 CG PHE A 259 -8.877 8.523 0.329 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.088 8.344 -0.327 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -7.850 7.625 0.087 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.265 7.293 -1.204 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.022 6.573 -0.783 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.232 6.407 -1.434 1.00 0.00 C ATOM 0 H PHE A 259 -8.523 11.454 2.934 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.691 9.955 1.891 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.632 10.601 0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.678 9.577 1.722 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -10.899 9.034 -0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -6.902 7.752 0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.211 7.164 -1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.214 5.878 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.368 5.585 -2.121 1.00 0.00 H new ATOM 1648 N GLU A 260 -8.783 8.393 4.082 1.00 0.00 N ATOM 1649 CA GLU A 260 -8.751 7.230 4.964 1.00 0.00 C ATOM 1650 C GLU A 260 -9.939 7.247 5.918 1.00 0.00 C ATOM 1651 O GLU A 260 -10.570 6.218 6.158 1.00 0.00 O ATOM 1652 CB GLU A 260 -7.444 7.205 5.760 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.269 5.955 6.608 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.016 5.997 7.460 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.291 7.014 7.404 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -5.758 5.014 8.187 1.00 0.00 O ATOM 0 H GLU A 260 -7.996 9.032 4.193 1.00 0.00 H new ATOM 0 HA GLU A 260 -8.810 6.332 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -6.606 7.284 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.406 8.081 6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.139 5.834 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.232 5.082 5.957 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.251 8.429 6.444 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.378 8.583 7.353 1.00 0.00 C ATOM 1665 C GLU A 261 -12.692 8.546 6.582 1.00 0.00 C ATOM 1666 O GLU A 261 -13.727 8.144 7.111 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.261 9.887 8.147 1.00 0.00 C ATOM 1668 CG GLU A 261 -11.590 11.131 7.340 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.352 12.413 8.116 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.022 12.328 9.318 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -11.498 13.502 7.522 1.00 0.00 O ATOM 0 H GLU A 261 -9.739 9.291 6.255 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.364 7.752 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -11.928 9.838 9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.246 9.975 8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -10.984 11.142 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -12.633 11.090 7.026 1.00 0.00 H new ATOM 1678 N PHE A 262 -12.642 8.976 5.326 1.00 0.00 N ATOM 1679 CA PHE A 262 -13.827 8.993 4.483 1.00 0.00 C ATOM 1680 C PHE A 262 -14.379 7.586 4.260 1.00 0.00 C ATOM 1681 O PHE A 262 -15.542 7.306 4.550 1.00 0.00 O ATOM 1682 CB PHE A 262 -13.502 9.617 3.133 1.00 0.00 C ATOM 1683 CG PHE A 262 -14.531 9.297 2.090 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -15.886 9.402 2.367 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.139 8.846 0.849 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -16.825 9.073 1.413 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.071 8.510 -0.103 1.00 0.00 C ATOM 1688 CZ PHE A 262 -16.415 8.625 0.175 1.00 0.00 C ATOM 0 H PHE A 262 -11.794 9.316 4.872 1.00 0.00 H new ATOM 0 HA PHE A 262 -14.584 9.586 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.427 10.699 3.245 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -12.527 9.263 2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.208 9.745 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.087 8.755 0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -17.878 9.166 1.634 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -14.749 8.155 -1.071 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.147 8.365 -0.575 1.00 0.00 H new ATOM 1698 N PHE A 263 -13.529 6.711 3.732 1.00 0.00 N ATOM 1699 CA PHE A 263 -13.912 5.334 3.448 1.00 0.00 C ATOM 1700 C PHE A 263 -14.217 4.551 4.719 1.00 0.00 C ATOM 1701 O PHE A 263 -14.934 3.550 4.676 1.00 0.00 O ATOM 1702 CB PHE A 263 -12.842 4.638 2.605 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.040 4.813 1.122 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.045 6.072 0.536 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.242 3.710 0.313 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.241 6.217 -0.820 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.441 3.853 -1.044 1.00 0.00 C ATOM 1708 CZ PHE A 263 -13.440 5.108 -1.609 1.00 0.00 C ATOM 0 H PHE A 263 -12.563 6.934 3.491 1.00 0.00 H new ATOM 0 HA PHE A 263 -14.835 5.363 2.869 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -11.862 5.027 2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -12.840 3.574 2.841 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -12.894 6.947 1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.244 2.722 0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.238 7.202 -1.264 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -13.597 2.982 -1.662 1.00 0.00 H new ATOM 0 HZ PHE A 263 -13.595 5.222 -2.672 1.00 0.00 H new ATOM 1718 N SER A 264 -13.701 5.012 5.858 1.00 0.00 N ATOM 1719 CA SER A 264 -13.966 4.338 7.127 1.00 0.00 C ATOM 1720 C SER A 264 -15.475 4.291 7.351 1.00 0.00 C ATOM 1721 O SER A 264 -15.990 3.473 8.113 1.00 0.00 O ATOM 1722 CB SER A 264 -13.280 5.057 8.291 1.00 0.00 C ATOM 1723 OG SER A 264 -13.907 6.295 8.572 1.00 0.00 O ATOM 0 H SER A 264 -13.106 5.837 5.928 1.00 0.00 H new ATOM 0 HA SER A 264 -13.562 3.326 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.306 4.424 9.178 1.00 0.00 H new ATOM 0 HB3 SER A 264 -12.230 5.225 8.050 1.00 0.00 H new ATOM 0 HG SER A 264 -13.907 6.852 7.766 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.167 5.182 6.644 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.611 5.294 6.688 1.00 0.00 C ATOM 1731 C GLN A 265 -18.296 3.937 6.545 1.00 0.00 C ATOM 1732 O GLN A 265 -19.313 3.681 7.191 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.037 6.204 5.538 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.527 6.410 5.427 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.907 7.154 4.162 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -19.905 6.585 3.071 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.218 8.436 4.296 1.00 0.00 N ATOM 0 H GLN A 265 -15.726 5.854 6.016 1.00 0.00 H new ATOM 0 HA GLN A 265 -17.907 5.702 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -17.556 7.174 5.661 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.670 5.783 4.602 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -20.028 5.442 5.442 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.881 6.967 6.295 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.207 8.870 5.219 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.468 8.989 3.476 1.00 0.00 H new ATOM 1746 N TRP A 266 -17.753 3.075 5.692 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.347 1.760 5.478 1.00 0.00 C ATOM 1748 C TRP A 266 -17.310 0.644 5.564 1.00 0.00 C ATOM 1749 O TRP A 266 -17.314 -0.281 4.752 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.069 1.721 4.127 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.149 1.696 2.944 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -17.721 0.592 2.280 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -17.555 2.818 2.282 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -16.885 0.955 1.250 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -16.777 2.322 1.227 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -17.609 4.193 2.481 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.059 3.162 0.376 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -16.904 5.026 1.645 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.137 4.514 0.601 1.00 0.00 C ATOM 0 H TRP A 266 -16.913 3.259 5.144 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.070 1.590 6.275 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -19.710 0.840 4.095 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -19.720 2.592 4.049 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -17.997 -0.423 2.525 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -16.421 0.312 0.608 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.200 4.603 3.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -15.463 2.763 -0.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -16.945 6.094 1.800 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -15.595 5.192 -0.042 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.438 0.719 6.561 1.00 0.00 N ATOM 1771 CA GLY A 267 -15.430 -0.310 6.728 1.00 0.00 C ATOM 1772 C GLY A 267 -14.270 0.128 7.597 1.00 0.00 C ATOM 1773 O GLY A 267 -13.918 1.305 7.636 1.00 0.00 O ATOM 0 H GLY A 267 -16.410 1.468 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -15.892 -1.194 7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.052 -0.602 5.748 1.00 0.00 H new ATOM 1777 N THR A 268 -13.671 -0.834 8.287 1.00 0.00 N ATOM 1778 CA THR A 268 -12.533 -0.568 9.157 1.00 0.00 C ATOM 1779 C THR A 268 -11.369 0.024 8.369 1.00 0.00 C ATOM 1780 O THR A 268 -10.612 0.846 8.883 1.00 0.00 O ATOM 1781 CB THR A 268 -12.091 -1.857 9.850 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.171 -2.447 10.552 1.00 0.00 O ATOM 1783 CG2 THR A 268 -10.959 -1.649 10.832 1.00 0.00 C ATOM 0 H THR A 268 -13.957 -1.813 8.260 1.00 0.00 H new ATOM 0 HA THR A 268 -12.842 0.158 9.909 1.00 0.00 H new ATOM 0 HB THR A 268 -11.740 -2.510 9.050 1.00 0.00 H new ATOM 0 HG1 THR A 268 -12.867 -3.271 10.987 1.00 0.00 H new ATOM 0 HG21 THR A 268 -10.694 -2.602 11.289 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.093 -1.244 10.308 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.274 -0.950 11.607 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.222 -0.426 7.126 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.139 0.028 6.259 1.00 0.00 C ATOM 1793 C ILE A 269 -8.792 -0.470 6.760 1.00 0.00 C ATOM 1794 O ILE A 269 -8.316 -0.045 7.814 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.070 1.564 6.149 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.323 2.113 5.488 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -8.834 1.991 5.370 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.329 3.622 5.430 1.00 0.00 C ATOM 0 H ILE A 269 -11.844 -1.109 6.694 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.357 -0.386 5.274 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.004 1.972 7.157 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -11.402 1.713 4.477 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.200 1.770 6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -8.804 3.079 5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -7.940 1.634 5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -8.872 1.567 4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.245 3.964 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.278 4.025 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -10.468 3.968 4.858 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.173 -1.362 5.999 1.00 0.00 N ATOM 1811 CA ILE A 270 -6.875 -1.894 6.375 1.00 0.00 C ATOM 1812 C ILE A 270 -5.842 -0.769 6.456 1.00 0.00 C ATOM 1813 O ILE A 270 -4.890 -0.839 7.234 1.00 0.00 O ATOM 1814 CB ILE A 270 -6.394 -2.968 5.377 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -5.304 -3.824 6.012 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.885 -2.324 4.098 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -4.991 -5.084 5.234 1.00 0.00 C ATOM 0 H ILE A 270 -8.547 -1.729 5.124 1.00 0.00 H new ATOM 0 HA ILE A 270 -6.982 -2.360 7.354 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.239 -3.607 5.123 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -4.395 -3.229 6.105 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -5.611 -4.097 7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.551 -3.099 3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -6.687 -1.749 3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.051 -1.662 4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.207 -5.642 5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.887 -5.700 5.163 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.653 -4.819 4.232 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.048 0.276 5.650 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.144 1.423 5.637 1.00 0.00 C ATOM 1831 C ASP A 271 -5.638 2.517 4.687 1.00 0.00 C ATOM 1832 O ASP A 271 -5.695 3.687 5.059 1.00 0.00 O ATOM 1833 CB ASP A 271 -3.734 0.989 5.236 1.00 0.00 C ATOM 1834 CG ASP A 271 -2.715 2.100 5.410 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.083 3.164 5.954 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -1.550 1.908 5.004 1.00 0.00 O ATOM 0 H ASP A 271 -6.831 0.349 5.001 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.122 1.833 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -3.437 0.130 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.739 0.664 4.196 1.00 0.00 H new ATOM 1841 N ALA A 272 -5.995 2.125 3.460 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.480 3.070 2.447 1.00 0.00 C ATOM 1843 C ALA A 272 -5.525 4.245 2.267 1.00 0.00 C ATOM 1844 O ALA A 272 -5.233 4.972 3.215 1.00 0.00 O ATOM 1845 CB ALA A 272 -7.865 3.577 2.816 1.00 0.00 C ATOM 0 H ALA A 272 -5.957 1.156 3.143 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.533 2.535 1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.211 4.277 2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.556 2.736 2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.822 4.082 3.781 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.040 4.437 1.042 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.121 5.534 0.773 1.00 0.00 C ATOM 1853 C GLN A 273 -4.380 6.192 -0.578 1.00 0.00 C ATOM 1854 O GLN A 273 -4.906 5.573 -1.502 1.00 0.00 O ATOM 1855 CB GLN A 273 -2.679 5.027 0.827 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.328 4.060 -0.296 1.00 0.00 C ATOM 1857 CD GLN A 273 -0.995 3.373 -0.079 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.667 2.969 1.037 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.217 3.238 -1.146 1.00 0.00 N ATOM 0 H GLN A 273 -5.265 3.857 0.234 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.285 6.289 1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.001 5.880 0.785 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.512 4.534 1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.111 3.307 -0.380 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.304 4.601 -1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -0.529 3.588 -2.052 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.693 2.785 -1.060 1.00 0.00 H new ATOM 1868 N LEU A 274 -3.974 7.455 -0.678 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.117 8.227 -1.905 1.00 0.00 C ATOM 1870 C LEU A 274 -3.238 7.662 -3.019 1.00 0.00 C ATOM 1871 O LEU A 274 -3.585 7.758 -4.194 1.00 0.00 O ATOM 1872 CB LEU A 274 -3.763 9.696 -1.655 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.634 10.418 -0.627 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -4.259 11.889 -0.564 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -6.112 10.259 -0.962 1.00 0.00 C ATOM 0 H LEU A 274 -3.538 7.969 0.088 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.157 8.159 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -2.725 9.751 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.828 10.233 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.458 9.968 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.886 12.393 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -3.212 11.986 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.409 12.345 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.712 10.781 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -6.309 10.681 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.373 9.201 -0.962 1.00 0.00 H new ATOM 1887 N MET A 275 -2.090 7.096 -2.622 1.00 0.00 N ATOM 1888 CA MET A 275 -1.103 6.518 -3.548 1.00 0.00 C ATOM 1889 C MET A 275 0.072 7.476 -3.740 1.00 0.00 C ATOM 1890 O MET A 275 1.117 7.318 -3.110 1.00 0.00 O ATOM 1891 CB MET A 275 -1.721 6.163 -4.909 1.00 0.00 C ATOM 1892 CG MET A 275 -2.823 5.126 -4.820 1.00 0.00 C ATOM 1893 SD MET A 275 -2.247 3.597 -4.072 1.00 0.00 S ATOM 1894 CE MET A 275 -0.965 3.153 -5.238 1.00 0.00 C ATOM 0 H MET A 275 -1.817 7.025 -1.642 1.00 0.00 H new ATOM 0 HA MET A 275 -0.746 5.591 -3.099 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.121 7.069 -5.365 1.00 0.00 H new ATOM 0 HB3 MET A 275 -0.937 5.793 -5.570 1.00 0.00 H new ATOM 0 HG2 MET A 275 -3.652 5.526 -4.236 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.208 4.919 -5.819 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.744 2.089 -5.148 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.304 3.369 -6.251 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.065 3.730 -5.026 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.112 8.474 -4.603 1.00 0.00 N ATOM 1905 CA LEU A 276 0.923 9.476 -4.876 1.00 0.00 C ATOM 1906 C LEU A 276 2.324 8.860 -4.916 1.00 0.00 C ATOM 1907 O LEU A 276 3.171 9.179 -4.082 1.00 0.00 O ATOM 1908 CB LEU A 276 0.887 10.592 -3.823 1.00 0.00 C ATOM 1909 CG LEU A 276 -0.460 10.798 -3.120 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.384 10.322 -1.676 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.874 12.261 -3.177 1.00 0.00 C ATOM 0 H LEU A 276 -0.974 8.612 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 276 0.707 9.893 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.642 10.377 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 276 1.173 11.528 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 276 -1.214 10.207 -3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -1.348 10.475 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.132 9.262 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 276 0.382 10.888 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -1.832 12.388 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.120 12.872 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.967 12.573 -4.217 1.00 0.00 H new ATOM 1923 N ASP A 277 2.570 7.986 -5.888 1.00 0.00 N ATOM 1924 CA ASP A 277 3.878 7.349 -6.014 1.00 0.00 C ATOM 1925 C ASP A 277 4.981 8.398 -6.137 1.00 0.00 C ATOM 1926 O ASP A 277 6.058 8.255 -5.558 1.00 0.00 O ATOM 1927 CB ASP A 277 3.904 6.423 -7.231 1.00 0.00 C ATOM 1928 CG ASP A 277 5.167 5.587 -7.298 1.00 0.00 C ATOM 1929 OD1 ASP A 277 5.968 5.641 -6.341 1.00 0.00 O ATOM 1930 OD2 ASP A 277 5.357 4.876 -8.308 1.00 0.00 O ATOM 0 H ASP A 277 1.889 7.705 -6.593 1.00 0.00 H new ATOM 0 HA ASP A 277 4.056 6.760 -5.115 1.00 0.00 H new ATOM 0 HB2 ASP A 277 3.037 5.763 -7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.818 7.020 -8.139 1.00 0.00 H new ATOM 1935 N LYS A 278 4.697 9.457 -6.888 1.00 0.00 N ATOM 1936 CA LYS A 278 5.653 10.543 -7.083 1.00 0.00 C ATOM 1937 C LYS A 278 5.411 11.683 -6.094 1.00 0.00 C ATOM 1938 O LYS A 278 5.989 12.762 -6.227 1.00 0.00 O ATOM 1939 CB LYS A 278 5.576 11.071 -8.517 1.00 0.00 C ATOM 1940 CG LYS A 278 5.965 10.040 -9.565 1.00 0.00 C ATOM 1941 CD LYS A 278 5.866 10.612 -10.970 1.00 0.00 C ATOM 1942 CE LYS A 278 6.916 11.687 -11.211 1.00 0.00 C ATOM 1943 NZ LYS A 278 7.636 11.483 -12.498 1.00 0.00 N ATOM 0 H LYS A 278 3.809 9.587 -7.373 1.00 0.00 H new ATOM 0 HA LYS A 278 6.650 10.142 -6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 278 4.560 11.414 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.229 11.938 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 278 6.983 9.698 -9.381 1.00 0.00 H new ATOM 0 HG3 LYS A 278 5.316 9.169 -9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 278 5.990 9.811 -11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 278 4.872 11.032 -11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 278 6.438 12.667 -11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.633 11.685 -10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 8.342 12.236 -12.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 8.114 10.559 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 6.956 11.511 -13.284 1.00 0.00 H new ATOM 1957 N ASP A 279 4.543 11.448 -5.115 1.00 0.00 N ATOM 1958 CA ASP A 279 4.215 12.464 -4.122 1.00 0.00 C ATOM 1959 C ASP A 279 3.610 13.691 -4.797 1.00 0.00 C ATOM 1960 O ASP A 279 3.929 14.829 -4.453 1.00 0.00 O ATOM 1961 CB ASP A 279 5.465 12.863 -3.335 1.00 0.00 C ATOM 1962 CG ASP A 279 5.148 13.781 -2.171 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.776 13.269 -1.095 1.00 0.00 O ATOM 1964 OD2 ASP A 279 5.272 15.013 -2.337 1.00 0.00 O ATOM 0 H ASP A 279 4.054 10.562 -4.988 1.00 0.00 H new ATOM 0 HA ASP A 279 3.483 12.046 -3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.958 11.965 -2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.169 13.359 -4.004 1.00 0.00 H new ATOM 1969 N THR A 280 2.728 13.442 -5.760 1.00 0.00 N ATOM 1970 CA THR A 280 2.060 14.509 -6.497 1.00 0.00 C ATOM 1971 C THR A 280 0.962 13.937 -7.374 1.00 0.00 C ATOM 1972 O THR A 280 -0.223 14.170 -7.130 1.00 0.00 O ATOM 1973 CB THR A 280 3.065 15.305 -7.339 1.00 0.00 C ATOM 1974 OG1 THR A 280 2.422 15.924 -8.440 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.201 14.465 -7.888 1.00 0.00 C ATOM 0 H THR A 280 2.458 12.502 -6.050 1.00 0.00 H new ATOM 0 HA THR A 280 1.609 15.192 -5.777 1.00 0.00 H new ATOM 0 HB THR A 280 3.482 16.043 -6.654 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.081 16.428 -8.963 1.00 0.00 H new ATOM 0 HG21 THR A 280 4.871 15.096 -8.472 1.00 0.00 H new ATOM 0 HG22 THR A 280 4.754 14.016 -7.063 1.00 0.00 H new ATOM 0 HG23 THR A 280 3.797 13.678 -8.524 1.00 0.00 H new ATOM 1983 N GLY A 281 1.351 13.176 -8.384 1.00 0.00 N ATOM 1984 CA GLY A 281 0.372 12.578 -9.257 1.00 0.00 C ATOM 1985 C GLY A 281 -0.177 11.295 -8.676 1.00 0.00 C ATOM 1986 O GLY A 281 0.272 10.839 -7.629 1.00 0.00 O ATOM 0 H GLY A 281 2.322 12.964 -8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.444 13.281 -9.426 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.824 12.375 -10.228 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.147 10.717 -9.357 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.767 9.471 -8.908 1.00 0.00 C ATOM 1992 C GLN A 282 -2.489 9.671 -7.577 1.00 0.00 C ATOM 1993 O GLN A 282 -2.368 8.857 -6.661 1.00 0.00 O ATOM 1994 CB GLN A 282 -0.709 8.374 -8.769 1.00 0.00 C ATOM 1995 CG GLN A 282 0.095 8.143 -10.036 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.777 7.776 -11.220 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -1.622 6.887 -11.130 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.576 8.463 -12.339 1.00 0.00 N ATOM 0 H GLN A 282 -1.529 11.087 -10.228 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.500 9.167 -9.655 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.028 8.637 -7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -1.198 7.443 -8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.661 9.044 -10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.819 7.347 -9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.136 9.192 -12.369 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.134 8.261 -13.169 1.00 0.00 H new ATOM 2007 N SER A 283 -3.239 10.761 -7.486 1.00 0.00 N ATOM 2008 CA SER A 283 -3.993 11.086 -6.279 1.00 0.00 C ATOM 2009 C SER A 283 -4.977 12.213 -6.566 1.00 0.00 C ATOM 2010 O SER A 283 -6.120 12.194 -6.110 1.00 0.00 O ATOM 2011 CB SER A 283 -3.041 11.495 -5.152 1.00 0.00 C ATOM 2012 OG SER A 283 -2.689 12.865 -5.251 1.00 0.00 O ATOM 0 H SER A 283 -3.343 11.441 -8.239 1.00 0.00 H new ATOM 0 HA SER A 283 -4.548 10.202 -5.965 1.00 0.00 H new ATOM 0 HB2 SER A 283 -3.513 11.307 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.141 10.882 -5.192 1.00 0.00 H new ATOM 0 HG SER A 283 -3.108 13.364 -4.519 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.515 13.186 -7.341 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.326 14.331 -7.727 1.00 0.00 C ATOM 2020 C ARG A 284 -6.622 13.881 -8.393 1.00 0.00 C ATOM 2021 O ARG A 284 -7.641 14.564 -8.315 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.540 15.238 -8.676 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.267 16.522 -9.034 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.494 17.332 -10.064 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.171 17.716 -9.579 1.00 0.00 N ATOM 2026 CZ ARG A 284 -2.187 18.141 -10.368 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -2.372 18.238 -11.679 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -1.013 18.470 -9.845 1.00 0.00 N ATOM 0 H ARG A 284 -3.568 13.203 -7.719 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.578 14.888 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.584 15.488 -8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.320 14.688 -9.591 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -6.256 16.284 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.415 17.121 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -4.389 16.749 -10.979 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.060 18.228 -10.320 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.991 17.655 -8.577 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.272 17.986 -12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.614 18.564 -12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.865 18.397 -8.838 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.259 18.796 -10.449 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.562 12.748 -9.082 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.726 12.246 -9.786 1.00 0.00 C ATOM 2044 C GLY A 285 -8.399 11.050 -9.125 1.00 0.00 C ATOM 2045 O GLY A 285 -9.626 10.953 -9.138 1.00 0.00 O ATOM 0 H GLY A 285 -5.727 12.168 -9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.455 13.052 -9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.430 11.967 -10.797 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.619 10.117 -8.575 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.210 8.924 -7.960 1.00 0.00 C ATOM 2051 C PHE A 286 -7.561 8.562 -6.625 1.00 0.00 C ATOM 2052 O PHE A 286 -6.491 9.063 -6.277 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.090 7.725 -8.905 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.700 7.146 -8.981 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.745 7.676 -9.832 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.357 6.059 -8.189 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.473 7.132 -9.892 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.091 5.511 -8.247 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.146 6.046 -9.098 1.00 0.00 C ATOM 0 H PHE A 286 -6.600 10.160 -8.542 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.257 9.162 -7.772 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.780 6.947 -8.579 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.402 8.029 -9.904 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.995 8.522 -10.455 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.090 5.636 -7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.736 7.555 -10.558 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.840 4.664 -7.626 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.155 5.619 -9.145 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.221 7.660 -5.899 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.711 7.196 -4.619 1.00 0.00 C ATOM 2071 C GLY A 287 -7.751 5.678 -4.500 1.00 0.00 C ATOM 2072 O GLY A 287 -8.490 5.012 -5.225 1.00 0.00 O ATOM 0 H GLY A 287 -9.107 7.240 -6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.685 7.542 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.299 7.637 -3.814 1.00 0.00 H new ATOM 2076 N PHE A 288 -6.945 5.129 -3.597 1.00 0.00 N ATOM 2077 CA PHE A 288 -6.883 3.679 -3.394 1.00 0.00 C ATOM 2078 C PHE A 288 -7.281 3.292 -1.968 1.00 0.00 C ATOM 2079 O PHE A 288 -6.683 3.769 -1.005 1.00 0.00 O ATOM 2080 CB PHE A 288 -5.461 3.197 -3.673 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.331 2.203 -4.790 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -5.960 2.403 -6.010 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.549 1.077 -4.620 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -5.810 1.487 -7.038 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.391 0.165 -5.643 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.024 0.369 -6.854 1.00 0.00 C ATOM 0 H PHE A 288 -6.323 5.664 -2.991 1.00 0.00 H new ATOM 0 HA PHE A 288 -7.588 3.207 -4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -4.840 4.062 -3.904 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.060 2.751 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -6.572 3.280 -6.160 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.055 0.909 -3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.308 1.648 -7.983 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -3.773 -0.708 -5.497 1.00 0.00 H new ATOM 0 HZ PHE A 288 -4.903 -0.346 -7.655 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.270 2.410 -1.827 1.00 0.00 N ATOM 2097 CA VAL A 289 -8.696 1.963 -0.498 1.00 0.00 C ATOM 2098 C VAL A 289 -8.752 0.444 -0.387 1.00 0.00 C ATOM 2099 O VAL A 289 -9.294 -0.235 -1.258 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.075 2.530 -0.102 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -10.465 2.082 1.303 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.077 4.040 -0.195 1.00 0.00 C ATOM 0 H VAL A 289 -8.786 1.995 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 289 -7.938 2.347 0.185 1.00 0.00 H new ATOM 0 HB VAL A 289 -10.814 2.139 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -11.441 2.495 1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -10.511 0.994 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -9.722 2.437 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.058 4.421 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -9.322 4.447 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -9.852 4.342 -1.218 1.00 0.00 H new ATOM 2112 N THR A 290 -8.234 -0.077 0.720 1.00 0.00 N ATOM 2113 CA THR A 290 -8.271 -1.507 0.983 1.00 0.00 C ATOM 2114 C THR A 290 -8.989 -1.741 2.306 1.00 0.00 C ATOM 2115 O THR A 290 -8.808 -0.979 3.256 1.00 0.00 O ATOM 2116 CB THR A 290 -6.868 -2.110 1.032 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.130 -1.756 -0.120 1.00 0.00 O ATOM 2118 CG2 THR A 290 -6.879 -3.627 1.123 1.00 0.00 C ATOM 0 H THR A 290 -7.783 0.474 1.450 1.00 0.00 H new ATOM 0 HA THR A 290 -8.805 -1.998 0.170 1.00 0.00 H new ATOM 0 HB THR A 290 -6.406 -1.706 1.933 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.177 -1.708 0.104 1.00 0.00 H new ATOM 0 HG21 THR A 290 -5.854 -3.997 1.155 1.00 0.00 H new ATOM 0 HG22 THR A 290 -7.403 -3.933 2.028 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.387 -4.040 0.252 1.00 0.00 H new ATOM 2126 N TYR A 291 -9.815 -2.773 2.367 1.00 0.00 N ATOM 2127 CA TYR A 291 -10.567 -3.066 3.581 1.00 0.00 C ATOM 2128 C TYR A 291 -10.136 -4.367 4.231 1.00 0.00 C ATOM 2129 O TYR A 291 -9.943 -5.375 3.561 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.062 -3.133 3.278 1.00 0.00 C ATOM 2131 CG TYR A 291 -12.690 -1.792 3.008 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.082 -0.994 4.068 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -12.902 -1.327 1.713 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -13.665 0.240 3.857 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -13.487 -0.095 1.485 1.00 0.00 C ATOM 2136 CZ TYR A 291 -13.868 0.689 2.565 1.00 0.00 C ATOM 2137 OH TYR A 291 -14.451 1.922 2.354 1.00 0.00 O ATOM 0 H TYR A 291 -9.983 -3.420 1.596 1.00 0.00 H new ATOM 0 HA TYR A 291 -10.360 -2.255 4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.219 -3.778 2.413 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -12.573 -3.600 4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -12.929 -1.342 5.079 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -12.605 -1.938 0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -13.961 0.851 4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -13.646 0.254 0.475 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.112 1.852 1.634 1.00 0.00 H new ATOM 2147 N ASP A 292 -10.015 -4.340 5.552 1.00 0.00 N ATOM 2148 CA ASP A 292 -9.640 -5.526 6.297 1.00 0.00 C ATOM 2149 C ASP A 292 -10.704 -6.607 6.141 1.00 0.00 C ATOM 2150 O ASP A 292 -10.399 -7.798 6.187 1.00 0.00 O ATOM 2151 CB ASP A 292 -9.400 -5.200 7.778 1.00 0.00 C ATOM 2152 CG ASP A 292 -10.645 -4.725 8.505 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -11.749 -4.829 7.937 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -10.508 -4.240 9.648 1.00 0.00 O ATOM 0 H ASP A 292 -10.171 -3.511 6.125 1.00 0.00 H new ATOM 0 HA ASP A 292 -8.702 -5.903 5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -9.013 -6.088 8.279 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -8.631 -4.432 7.852 1.00 0.00 H new ATOM 2159 N SER A 293 -11.959 -6.188 5.957 1.00 0.00 N ATOM 2160 CA SER A 293 -13.053 -7.143 5.797 1.00 0.00 C ATOM 2161 C SER A 293 -13.679 -7.043 4.411 1.00 0.00 C ATOM 2162 O SER A 293 -13.787 -5.960 3.835 1.00 0.00 O ATOM 2163 CB SER A 293 -14.120 -6.908 6.867 1.00 0.00 C ATOM 2164 OG SER A 293 -14.726 -5.636 6.714 1.00 0.00 O ATOM 0 H SER A 293 -12.238 -5.208 5.916 1.00 0.00 H new ATOM 0 HA SER A 293 -12.640 -8.145 5.912 1.00 0.00 H new ATOM 0 HB2 SER A 293 -14.880 -7.686 6.803 1.00 0.00 H new ATOM 0 HB3 SER A 293 -13.669 -6.983 7.857 1.00 0.00 H new ATOM 0 HG SER A 293 -15.405 -5.511 7.409 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.083 -8.193 3.886 1.00 0.00 N ATOM 2171 CA ALA A 294 -14.700 -8.276 2.569 1.00 0.00 C ATOM 2172 C ALA A 294 -16.089 -7.640 2.537 1.00 0.00 C ATOM 2173 O ALA A 294 -16.508 -7.098 1.519 1.00 0.00 O ATOM 2174 CB ALA A 294 -14.771 -9.730 2.131 1.00 0.00 C ATOM 0 H ALA A 294 -13.992 -9.092 4.360 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.078 -7.712 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.233 -9.791 1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -13.765 -10.146 2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.367 -10.297 2.847 1.00 0.00 H new ATOM 2180 N ASP A 295 -16.810 -7.736 3.647 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.164 -7.194 3.734 1.00 0.00 C ATOM 2182 C ASP A 295 -18.211 -5.702 3.415 1.00 0.00 C ATOM 2183 O ASP A 295 -19.171 -5.221 2.812 1.00 0.00 O ATOM 2184 CB ASP A 295 -18.741 -7.443 5.129 1.00 0.00 C ATOM 2185 CG ASP A 295 -18.978 -8.916 5.402 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -18.925 -9.716 4.444 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -19.214 -9.270 6.577 1.00 0.00 O ATOM 0 H ASP A 295 -16.481 -8.185 4.502 1.00 0.00 H new ATOM 0 HA ASP A 295 -18.767 -7.710 2.987 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -18.058 -7.043 5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.681 -6.901 5.232 1.00 0.00 H new ATOM 2192 N ALA A 296 -17.189 -4.967 3.835 1.00 0.00 N ATOM 2193 CA ALA A 296 -17.147 -3.527 3.601 1.00 0.00 C ATOM 2194 C ALA A 296 -17.161 -3.184 2.112 1.00 0.00 C ATOM 2195 O ALA A 296 -17.802 -2.220 1.699 1.00 0.00 O ATOM 2196 CB ALA A 296 -15.917 -2.927 4.265 1.00 0.00 C ATOM 0 H ALA A 296 -16.383 -5.340 4.336 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.047 -3.098 4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -15.894 -1.852 4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -15.955 -3.114 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.019 -3.384 3.848 1.00 0.00 H new ATOM 2202 N VAL A 297 -16.454 -3.965 1.305 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.399 -3.706 -0.131 1.00 0.00 C ATOM 2204 C VAL A 297 -17.784 -3.752 -0.775 1.00 0.00 C ATOM 2205 O VAL A 297 -18.084 -2.978 -1.683 1.00 0.00 O ATOM 2206 CB VAL A 297 -15.464 -4.707 -0.853 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.085 -6.094 -0.954 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.105 -4.189 -2.232 1.00 0.00 C ATOM 0 H VAL A 297 -15.916 -4.774 1.614 1.00 0.00 H new ATOM 0 HA VAL A 297 -15.998 -2.699 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 297 -14.556 -4.798 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.396 -6.765 -1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.286 -6.476 0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -17.018 -6.035 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.447 -4.902 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -16.013 -4.062 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.596 -3.230 -2.139 1.00 0.00 H new ATOM 2218 N ASP A 298 -18.614 -4.675 -0.310 1.00 0.00 N ATOM 2219 CA ASP A 298 -19.962 -4.846 -0.844 1.00 0.00 C ATOM 2220 C ASP A 298 -20.843 -3.614 -0.632 1.00 0.00 C ATOM 2221 O ASP A 298 -21.656 -3.268 -1.489 1.00 0.00 O ATOM 2222 CB ASP A 298 -20.622 -6.067 -0.199 1.00 0.00 C ATOM 2223 CG ASP A 298 -21.938 -6.433 -0.858 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -22.283 -5.809 -1.883 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -22.623 -7.344 -0.348 1.00 0.00 O ATOM 0 H ASP A 298 -18.377 -5.322 0.442 1.00 0.00 H new ATOM 0 HA ASP A 298 -19.864 -4.991 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -19.942 -6.917 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -20.793 -5.867 0.859 1.00 0.00 H new ATOM 2230 N ARG A 299 -20.708 -2.983 0.529 1.00 0.00 N ATOM 2231 CA ARG A 299 -21.529 -1.822 0.873 1.00 0.00 C ATOM 2232 C ARG A 299 -21.353 -0.654 -0.091 1.00 0.00 C ATOM 2233 O ARG A 299 -22.327 -0.007 -0.476 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.169 -1.349 2.275 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.430 -2.382 3.349 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.162 -1.812 4.725 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.205 -2.840 5.764 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.305 -2.576 7.064 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -21.376 -1.322 7.491 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.338 -3.571 7.941 1.00 0.00 N ATOM 0 H ARG A 299 -20.039 -3.254 1.250 1.00 0.00 H new ATOM 0 HA ARG A 299 -22.568 -2.144 0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.115 -1.073 2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -21.739 -0.448 2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.463 -2.723 3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -20.797 -3.253 3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.185 -1.330 4.733 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -21.900 -1.041 4.948 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.155 -3.817 5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -21.354 -0.553 6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -21.453 -1.127 8.489 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.287 -4.537 7.618 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -21.415 -3.370 8.938 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.113 -0.372 -0.459 1.00 0.00 N ATOM 2255 CA VAL A 300 -19.826 0.740 -1.353 1.00 0.00 C ATOM 2256 C VAL A 300 -20.362 0.494 -2.760 1.00 0.00 C ATOM 2257 O VAL A 300 -20.774 1.427 -3.450 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.315 1.045 -1.394 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -17.591 0.204 -2.435 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.074 2.530 -1.612 1.00 0.00 C ATOM 0 H VAL A 300 -19.292 -0.895 -0.154 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.343 1.612 -0.952 1.00 0.00 H new ATOM 0 HB VAL A 300 -17.897 0.771 -0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -16.530 0.452 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -17.718 -0.853 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.006 0.410 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.002 2.725 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -18.521 2.836 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.526 3.095 -0.797 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.338 -0.765 -3.188 1.00 0.00 N ATOM 2271 CA CYS A 301 -20.807 -1.121 -4.522 1.00 0.00 C ATOM 2272 C CYS A 301 -22.258 -0.701 -4.735 1.00 0.00 C ATOM 2273 O CYS A 301 -22.596 -0.122 -5.768 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.666 -2.627 -4.748 1.00 0.00 C ATOM 2275 SG CYS A 301 -18.958 -3.221 -4.719 1.00 0.00 S ATOM 0 H CYS A 301 -20.000 -1.552 -2.633 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.189 -0.586 -5.243 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.236 -3.153 -3.982 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.112 -2.883 -5.709 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.498 -3.160 -3.505 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.115 -0.985 -3.758 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.519 -0.620 -3.862 1.00 0.00 C ATOM 2283 C GLN A 302 -24.676 0.893 -3.973 1.00 0.00 C ATOM 2284 O GLN A 302 -25.501 1.394 -4.736 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.281 -1.138 -2.644 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.781 -0.974 -2.763 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.527 -1.519 -1.561 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.937 -2.151 -0.685 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -28.833 -1.279 -1.515 1.00 0.00 N ATOM 0 H GLN A 302 -22.862 -1.463 -2.893 1.00 0.00 H new ATOM 0 HA GLN A 302 -24.930 -1.075 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.048 -2.193 -2.500 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -24.934 -0.611 -1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.018 0.083 -2.884 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.128 -1.483 -3.662 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -29.281 -0.750 -2.263 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.388 -1.623 -0.731 1.00 0.00 H new ATOM 2298 N ASN A 303 -23.873 1.608 -3.195 1.00 0.00 N ATOM 2299 CA ASN A 303 -23.896 3.065 -3.176 1.00 0.00 C ATOM 2300 C ASN A 303 -23.566 3.665 -4.542 1.00 0.00 C ATOM 2301 O ASN A 303 -24.058 4.738 -4.890 1.00 0.00 O ATOM 2302 CB ASN A 303 -22.910 3.589 -2.130 1.00 0.00 C ATOM 2303 CG ASN A 303 -23.304 3.198 -0.719 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -24.448 2.825 -0.462 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -22.354 3.282 0.205 1.00 0.00 N ATOM 0 H ASN A 303 -23.189 1.195 -2.561 1.00 0.00 H new ATOM 0 HA ASN A 303 -24.910 3.371 -2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -21.914 3.202 -2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -22.852 4.675 -2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -22.560 3.032 1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -21.418 3.596 -0.053 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.699 2.989 -5.292 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.263 3.482 -6.599 1.00 0.00 C ATOM 2314 C LYS A 304 -21.410 4.724 -6.393 1.00 0.00 C ATOM 2315 O LYS A 304 -20.187 4.679 -6.525 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.456 3.818 -7.502 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.071 4.127 -8.944 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.724 2.870 -9.721 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.445 3.179 -11.182 1.00 0.00 C ATOM 2320 NZ LYS A 304 -21.838 2.017 -11.889 1.00 0.00 N ATOM 0 H LYS A 304 -22.284 2.098 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.686 2.699 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.153 2.980 -7.494 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.984 4.676 -7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.895 4.642 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.219 4.807 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.850 2.395 -9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.546 2.158 -9.649 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.374 3.460 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.775 4.036 -11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.663 2.268 -12.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -20.939 1.764 -11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -22.488 1.206 -11.846 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.061 5.833 -6.037 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.353 7.079 -5.777 1.00 0.00 C ATOM 2336 C PHE A 305 -21.487 7.464 -4.320 1.00 0.00 C ATOM 2337 O PHE A 305 -22.537 7.271 -3.708 1.00 0.00 O ATOM 2338 CB PHE A 305 -21.887 8.245 -6.613 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.813 8.074 -8.101 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.399 6.884 -8.674 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.173 9.123 -8.928 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.354 6.735 -10.042 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.125 8.982 -10.305 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.717 7.781 -10.859 1.00 0.00 C ATOM 0 H PHE A 305 -23.073 5.890 -5.924 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.312 6.898 -6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -22.928 8.417 -6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.333 9.144 -6.342 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.107 6.061 -8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -22.494 10.059 -8.496 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.034 5.798 -10.473 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.405 9.806 -10.944 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.684 7.665 -11.932 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.432 8.041 -3.776 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.453 8.489 -2.401 1.00 0.00 C ATOM 2356 C ILE A 306 -20.231 9.988 -2.350 1.00 0.00 C ATOM 2357 O ILE A 306 -19.319 10.511 -2.990 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.371 7.805 -1.556 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.463 6.286 -1.683 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -19.484 8.215 -0.098 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -18.504 5.556 -0.774 1.00 0.00 C ATOM 0 H ILE A 306 -19.553 8.209 -4.266 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.428 8.227 -1.989 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.400 8.127 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -20.481 5.970 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.263 6.001 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -18.706 7.717 0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.364 9.295 -0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -20.463 7.927 0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -18.619 4.481 -0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -17.481 5.846 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -18.718 5.814 0.263 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.045 10.675 -1.577 1.00 0.00 N ATOM 2374 CA ASP A 307 -20.903 12.115 -1.438 1.00 0.00 C ATOM 2375 C ASP A 307 -19.735 12.395 -0.516 1.00 0.00 C ATOM 2376 O ASP A 307 -19.915 12.739 0.652 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.182 12.736 -0.877 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.351 12.623 -1.835 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.121 12.293 -3.018 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.498 12.866 -1.403 1.00 0.00 O ATOM 0 H ASP A 307 -21.808 10.266 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 307 -20.722 12.559 -2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.438 12.246 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.003 13.787 -0.650 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.532 12.229 -1.045 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.333 12.448 -0.262 1.00 0.00 C ATOM 2387 C PHE A 308 -17.109 13.922 -0.019 1.00 0.00 C ATOM 2388 O PHE A 308 -16.909 14.365 1.111 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.107 11.856 -0.963 1.00 0.00 C ATOM 2390 CG PHE A 308 -14.836 12.135 -0.218 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -14.859 12.263 1.160 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.633 12.302 -0.887 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -13.714 12.544 1.865 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.477 12.590 -0.182 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.522 12.709 1.199 1.00 0.00 C ATOM 0 H PHE A 308 -18.364 11.944 -2.010 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.472 11.947 0.696 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.236 10.779 -1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.033 12.267 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -15.792 12.140 1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.598 12.207 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -13.750 12.635 2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.542 12.722 -0.706 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.621 12.931 1.751 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.131 14.663 -1.107 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.918 16.089 -1.071 1.00 0.00 C ATOM 2407 C LYS A 309 -18.055 16.785 -1.814 1.00 0.00 C ATOM 2408 O LYS A 309 -19.168 16.263 -1.887 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.564 16.407 -1.705 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.433 15.545 -1.163 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.329 15.637 0.351 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.475 16.810 0.777 1.00 0.00 C ATOM 2413 NZ LYS A 309 -13.521 17.028 2.250 1.00 0.00 N ATOM 0 H LYS A 309 -17.298 14.290 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.910 16.449 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.633 16.268 -2.784 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.327 17.457 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.596 14.507 -1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.490 15.858 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -15.326 15.737 0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.904 14.714 0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -12.444 16.639 0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.816 17.711 0.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -12.922 17.841 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -14.501 17.217 2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -13.172 16.178 2.738 1.00 0.00 H new ATOM 2427 N ASP A 310 -17.771 17.947 -2.373 1.00 0.00 N ATOM 2428 CA ASP A 310 -18.763 18.700 -3.123 1.00 0.00 C ATOM 2429 C ASP A 310 -19.320 17.881 -4.291 1.00 0.00 C ATOM 2430 O ASP A 310 -20.435 18.126 -4.750 1.00 0.00 O ATOM 2431 CB ASP A 310 -18.154 20.003 -3.646 1.00 0.00 C ATOM 2432 CG ASP A 310 -19.193 20.930 -4.246 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -20.398 20.607 -4.164 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -18.803 21.979 -4.800 1.00 0.00 O ATOM 0 H ASP A 310 -16.855 18.393 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.586 18.931 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -17.643 20.515 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -17.400 19.772 -4.399 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.525 16.933 -4.792 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.936 16.117 -5.933 1.00 0.00 C ATOM 2441 C ARG A 311 -18.948 14.627 -5.603 1.00 0.00 C ATOM 2442 O ARG A 311 -18.300 14.180 -4.657 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.006 16.370 -7.121 1.00 0.00 C ATOM 2444 CG ARG A 311 -18.058 17.794 -7.648 1.00 0.00 C ATOM 2445 CD ARG A 311 -17.197 17.959 -8.890 1.00 0.00 C ATOM 2446 NE ARG A 311 -17.076 19.358 -9.292 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.262 19.785 -10.255 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -15.495 18.925 -10.915 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -16.216 21.074 -10.561 1.00 0.00 N ATOM 0 H ARG A 311 -17.598 16.713 -4.427 1.00 0.00 H new ATOM 0 HA ARG A 311 -19.955 16.409 -6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -16.983 16.139 -6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -18.267 15.684 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -19.089 18.060 -7.881 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -17.718 18.482 -6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.205 17.550 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.628 17.383 -9.709 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.649 20.048 -8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.528 17.932 -10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -14.873 19.258 -11.652 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.804 21.739 -10.059 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -15.592 21.401 -11.299 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.689 13.866 -6.407 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.793 12.421 -6.227 1.00 0.00 C ATOM 2465 C LYS A 312 -18.537 11.716 -6.711 1.00 0.00 C ATOM 2466 O LYS A 312 -17.883 12.156 -7.657 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.997 11.861 -7.002 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.346 12.301 -6.467 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.502 11.666 -7.221 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.838 12.233 -6.768 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.801 12.357 -7.897 1.00 0.00 N ATOM 0 H LYS A 312 -20.228 14.230 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.922 12.239 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -20.916 12.167 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.950 10.772 -6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.418 12.041 -5.411 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.424 13.386 -6.534 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.377 11.835 -8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.491 10.587 -7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.263 11.589 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -24.682 13.212 -6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.699 12.747 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -25.407 12.991 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.970 11.419 -8.313 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.228 10.601 -6.069 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.076 9.799 -6.438 1.00 0.00 C ATOM 2487 C ILE A 313 -17.543 8.424 -6.883 1.00 0.00 C ATOM 2488 O ILE A 313 -18.558 7.929 -6.400 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.088 9.649 -5.258 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.712 8.823 -4.127 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.651 11.015 -4.749 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.742 8.502 -3.010 1.00 0.00 C ATOM 0 H ILE A 313 -18.764 10.230 -5.285 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.556 10.304 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.206 9.119 -5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.561 9.368 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.101 7.892 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -14.956 10.889 -3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.160 11.563 -5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.524 11.573 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.250 7.916 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -14.904 7.930 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.372 9.429 -2.572 1.00 0.00 H new ATOM 2504 N GLU A 314 -16.808 7.802 -7.792 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.187 6.480 -8.264 1.00 0.00 C ATOM 2506 C GLU A 314 -16.183 5.453 -7.764 1.00 0.00 C ATOM 2507 O GLU A 314 -14.973 5.656 -7.869 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.244 6.457 -9.790 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.149 7.525 -10.377 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.280 7.417 -11.885 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.532 6.621 -12.491 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.128 8.131 -12.459 1.00 0.00 O ATOM 0 H GLU A 314 -15.960 8.183 -8.211 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.176 6.235 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.237 6.588 -10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -17.591 5.477 -10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.137 7.447 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -17.757 8.509 -10.120 1.00 0.00 H new ATOM 2519 N ILE A 315 -16.681 4.357 -7.212 1.00 0.00 N ATOM 2520 CA ILE A 315 -15.813 3.318 -6.692 1.00 0.00 C ATOM 2521 C ILE A 315 -16.064 1.979 -7.377 1.00 0.00 C ATOM 2522 O ILE A 315 -17.195 1.493 -7.431 1.00 0.00 O ATOM 2523 CB ILE A 315 -15.992 3.193 -5.168 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -15.665 4.536 -4.514 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.108 2.087 -4.606 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.033 4.610 -3.053 1.00 0.00 C ATOM 0 H ILE A 315 -17.678 4.167 -7.114 1.00 0.00 H new ATOM 0 HA ILE A 315 -14.783 3.603 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.026 2.928 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -14.598 4.730 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.188 5.327 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.252 2.018 -3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.375 1.137 -5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.063 2.313 -4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -15.770 5.593 -2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.105 4.449 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -15.490 3.842 -2.502 1.00 0.00 H new ATOM 2538 N LYS A 316 -14.992 1.390 -7.891 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.064 0.104 -8.571 1.00 0.00 C ATOM 2540 C LYS A 316 -14.076 -0.873 -7.950 1.00 0.00 C ATOM 2541 O LYS A 316 -13.037 -0.465 -7.439 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.774 0.270 -10.063 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.785 1.146 -10.784 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.523 1.186 -12.280 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.463 2.150 -12.984 1.00 0.00 C ATOM 2546 NZ LYS A 316 -15.981 2.504 -14.348 1.00 0.00 N ATOM 0 H LYS A 316 -14.054 1.788 -7.849 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.073 -0.293 -8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -13.780 0.700 -10.186 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.757 -0.713 -10.533 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -16.791 0.769 -10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.745 2.157 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.491 1.485 -12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -15.644 0.187 -12.699 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.455 1.703 -13.055 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.564 3.057 -12.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -16.651 3.163 -14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -15.046 2.954 -14.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -15.909 1.642 -14.925 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.393 -2.163 -7.990 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.503 -3.168 -7.418 1.00 0.00 C ATOM 2562 C ARG A 317 -12.114 -3.057 -8.037 1.00 0.00 C ATOM 2563 O ARG A 317 -11.974 -2.747 -9.220 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.069 -4.572 -7.636 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.375 -4.822 -6.900 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.829 -6.266 -7.046 1.00 0.00 C ATOM 2567 NE ARG A 317 -15.991 -6.651 -8.446 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.106 -6.455 -9.147 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -18.158 -5.869 -8.587 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -17.168 -6.841 -10.414 1.00 0.00 N ATOM 0 H ARG A 317 -15.247 -2.534 -8.406 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.424 -2.990 -6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.227 -4.729 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.332 -5.306 -7.311 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.250 -4.584 -5.844 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.146 -4.156 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.102 -6.924 -6.571 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.774 -6.404 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.202 -7.097 -8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -18.115 -5.566 -7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -19.009 -5.722 -9.130 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.362 -7.288 -10.851 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -18.022 -6.691 -10.952 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.087 -3.299 -7.228 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.712 -3.210 -7.701 1.00 0.00 C ATOM 2586 C ALA A 318 -9.443 -4.213 -8.813 1.00 0.00 C ATOM 2587 O ALA A 318 -9.941 -5.340 -8.785 1.00 0.00 O ATOM 2588 CB ALA A 318 -8.740 -3.427 -6.552 1.00 0.00 C ATOM 0 H ALA A 318 -11.181 -3.557 -6.246 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.564 -2.209 -8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.717 -3.357 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.902 -2.665 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.903 -4.414 -6.119 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.646 -3.796 -9.787 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.292 -4.650 -10.912 1.00 0.00 C ATOM 2596 C GLU A 319 -6.826 -5.058 -10.820 1.00 0.00 C ATOM 2597 O GLU A 319 -5.970 -4.230 -10.514 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.549 -3.917 -12.229 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.003 -3.525 -12.434 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.250 -2.884 -13.785 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -10.319 -3.623 -14.789 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -10.374 -1.642 -13.839 1.00 0.00 O ATOM 0 H GLU A 319 -8.230 -2.865 -9.820 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.910 -5.547 -10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -7.931 -3.019 -12.262 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.233 -4.552 -13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.631 -4.410 -12.336 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.303 -2.833 -11.647 1.00 0.00 H new ATOM 2609 N PRO A 320 -6.504 -6.336 -11.083 1.00 0.00 N ATOM 2610 CA PRO A 320 -5.122 -6.812 -11.020 1.00 0.00 C ATOM 2611 C PRO A 320 -4.211 -6.001 -11.935 1.00 0.00 C ATOM 2612 O PRO A 320 -4.525 -5.785 -13.105 1.00 0.00 O ATOM 2613 CB PRO A 320 -5.211 -8.270 -11.497 1.00 0.00 C ATOM 2614 CG PRO A 320 -6.548 -8.394 -12.150 1.00 0.00 C ATOM 2615 CD PRO A 320 -7.441 -7.402 -11.462 1.00 0.00 C ATOM 0 HA PRO A 320 -4.698 -6.716 -10.021 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -4.409 -8.504 -12.197 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -5.116 -8.963 -10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -6.481 -8.184 -13.217 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -6.939 -9.406 -12.048 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -8.226 -7.036 -12.124 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -7.935 -7.836 -10.592 1.00 0.00 H new ATOM 2623 N ARG A 321 -3.083 -5.552 -11.393 1.00 0.00 N ATOM 2624 CA ARG A 321 -2.133 -4.766 -12.155 1.00 0.00 C ATOM 2625 C ARG A 321 -1.647 -5.534 -13.380 1.00 0.00 C ATOM 2626 O ARG A 321 -1.444 -4.957 -14.449 1.00 0.00 O ATOM 2627 CB ARG A 321 -0.959 -4.378 -11.263 1.00 0.00 C ATOM 2628 CG ARG A 321 0.002 -3.422 -11.928 1.00 0.00 C ATOM 2629 CD ARG A 321 -0.600 -2.029 -12.059 1.00 0.00 C ATOM 2630 NE ARG A 321 0.284 -1.116 -12.781 1.00 0.00 N ATOM 2631 CZ ARG A 321 0.439 -1.126 -14.103 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -0.227 -1.999 -14.849 1.00 0.00 N ATOM 2633 NH2 ARG A 321 1.262 -0.262 -14.681 1.00 0.00 N ATOM 0 H ARG A 321 -2.809 -5.723 -10.425 1.00 0.00 H new ATOM 0 HA ARG A 321 -2.628 -3.861 -12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -1.340 -3.923 -10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -0.420 -5.279 -10.970 1.00 0.00 H new ATOM 0 HG2 ARG A 321 0.924 -3.369 -11.348 1.00 0.00 H new ATOM 0 HG3 ARG A 321 0.268 -3.799 -12.915 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -1.556 -2.095 -12.579 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -0.804 -1.627 -11.066 1.00 0.00 H new ATOM 0 HE ARG A 321 0.813 -0.431 -12.240 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -0.861 -2.666 -14.410 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -0.105 -2.002 -15.862 1.00 0.00 H new ATOM 0 HH21 ARG A 321 1.777 0.411 -14.113 1.00 0.00 H new ATOM 0 HH22 ARG A 321 1.381 -0.270 -15.694 1.00 0.00 H new ATOM 2647 N HIS A 322 -1.461 -6.841 -13.213 1.00 0.00 N ATOM 2648 CA HIS A 322 -0.998 -7.695 -14.300 1.00 0.00 C ATOM 2649 C HIS A 322 -2.145 -8.049 -15.241 1.00 0.00 C ATOM 2650 O HIS A 322 -2.348 -7.313 -16.229 1.00 0.00 O ATOM 2651 CB HIS A 322 -0.371 -8.972 -13.738 1.00 0.00 C ATOM 2652 CG HIS A 322 0.225 -9.861 -14.786 1.00 0.00 C ATOM 2653 ND1 HIS A 322 1.318 -9.501 -15.548 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -0.123 -11.103 -15.196 1.00 0.00 C ATOM 2655 CE1 HIS A 322 1.615 -10.482 -16.381 1.00 0.00 C ATOM 2656 NE2 HIS A 322 0.756 -11.465 -16.187 1.00 0.00 N ATOM 2657 OXT HIS A 322 -2.831 -9.061 -14.982 1.00 0.00 O ATOM 0 H HIS A 322 -1.624 -7.331 -12.333 1.00 0.00 H new ATOM 0 HA HIS A 322 -0.245 -7.146 -14.866 1.00 0.00 H new ATOM 0 HB2 HIS A 322 0.404 -8.701 -13.021 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -1.131 -9.529 -13.191 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -0.940 -11.698 -14.815 1.00 0.00 H new ATOM 0 HE1 HIS A 322 2.423 -10.480 -17.098 1.00 0.00 H new ATOM 0 HE2 HIS A 322 0.747 -12.351 -16.692 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -10.281 10.017 -16.538 1.00 0.00 O ATOM 2668 C5' U B 1 -9.228 9.090 -16.804 1.00 0.00 C ATOM 2669 C4' U B 1 -8.683 8.519 -15.517 1.00 0.00 C ATOM 2670 O4' U B 1 -9.600 8.850 -14.438 1.00 0.00 O ATOM 2671 C3' U B 1 -8.556 7.000 -15.487 1.00 0.00 C ATOM 2672 O3' U B 1 -7.480 6.584 -14.655 1.00 0.00 O ATOM 2673 C2' U B 1 -9.907 6.558 -14.941 1.00 0.00 C ATOM 2674 O2' U B 1 -9.801 5.332 -14.242 1.00 0.00 O ATOM 2675 C1' U B 1 -10.196 7.669 -13.935 1.00 0.00 C ATOM 2676 N1 U B 1 -11.629 7.926 -13.728 1.00 0.00 N ATOM 2677 C2 U B 1 -12.077 8.056 -12.428 1.00 0.00 C ATOM 2678 O2 U B 1 -11.338 7.965 -11.463 1.00 0.00 O ATOM 2679 N3 U B 1 -13.423 8.296 -12.300 1.00 0.00 N ATOM 2680 C4 U B 1 -14.344 8.418 -13.319 1.00 0.00 C ATOM 2681 O4 U B 1 -15.525 8.637 -13.046 1.00 0.00 O ATOM 2682 C5 U B 1 -13.799 8.270 -14.633 1.00 0.00 C ATOM 2683 C6 U B 1 -12.493 8.035 -14.794 1.00 0.00 C ATOM 0 H5' U B 1 -8.429 9.587 -17.354 1.00 0.00 H new ATOM 0 H5'' U B 1 -9.598 8.284 -17.438 1.00 0.00 H new ATOM 0 H4' U B 1 -7.686 8.948 -15.417 1.00 0.00 H new ATOM 0 H3' U B 1 -8.331 6.564 -16.460 1.00 0.00 H new ATOM 0 H2' U B 1 -10.660 6.410 -15.715 1.00 0.00 H new ATOM 0 HO2' U B 1 -8.863 5.165 -14.014 1.00 0.00 H new ATOM 0 HO5' U B 1 -10.561 9.934 -15.603 1.00 0.00 H new ATOM 0 H1' U B 1 -9.794 7.358 -12.971 1.00 0.00 H new ATOM 0 H3 U B 1 -13.780 8.395 -11.349 1.00 0.00 H new ATOM 0 H5 U B 1 -14.443 8.348 -15.496 1.00 0.00 H new ATOM 0 H6 U B 1 -12.102 7.927 -15.795 1.00 0.00 H new ATOM 2694 P A B 2 -6.038 6.296 -15.303 1.00 0.00 P ATOM 2695 OP1 A B 2 -5.411 7.600 -15.641 1.00 0.00 O ATOM 2696 OP2 A B 2 -6.223 5.274 -16.364 1.00 0.00 O ATOM 2697 O5' A B 2 -5.207 5.633 -14.117 1.00 0.00 O ATOM 2698 C5' A B 2 -4.377 6.425 -13.272 1.00 0.00 C ATOM 2699 C4' A B 2 -3.684 5.550 -12.254 1.00 0.00 C ATOM 2700 O4' A B 2 -4.697 4.891 -11.445 1.00 0.00 O ATOM 2701 C3' A B 2 -2.842 4.422 -12.836 1.00 0.00 C ATOM 2702 O3' A B 2 -1.750 4.097 -11.986 1.00 0.00 O ATOM 2703 C2' A B 2 -3.842 3.280 -12.950 1.00 0.00 C ATOM 2704 O2' A B 2 -3.201 2.023 -12.851 1.00 0.00 O ATOM 2705 C1' A B 2 -4.685 3.499 -11.698 1.00 0.00 C ATOM 2706 N9 A B 2 -6.068 3.045 -11.834 1.00 0.00 N ATOM 2707 C8 A B 2 -7.082 3.641 -12.546 1.00 0.00 C ATOM 2708 N7 A B 2 -8.221 2.996 -12.483 1.00 0.00 N ATOM 2709 C5 A B 2 -7.941 1.901 -11.676 1.00 0.00 C ATOM 2710 C6 A B 2 -8.733 0.832 -11.225 1.00 0.00 C ATOM 2711 N6 A B 2 -10.022 0.681 -11.535 1.00 0.00 N ATOM 2712 N1 A B 2 -8.146 -0.092 -10.433 1.00 0.00 N ATOM 2713 C2 A B 2 -6.852 0.058 -10.122 1.00 0.00 C ATOM 2714 N3 A B 2 -6.005 1.018 -10.484 1.00 0.00 N ATOM 2715 C4 A B 2 -6.618 1.920 -11.270 1.00 0.00 C ATOM 0 H5' A B 2 -4.977 7.180 -12.765 1.00 0.00 H new ATOM 0 H5'' A B 2 -3.637 6.955 -13.871 1.00 0.00 H new ATOM 0 H4' A B 2 -3.024 6.223 -11.707 1.00 0.00 H new ATOM 0 H3' A B 2 -2.377 4.673 -13.789 1.00 0.00 H new ATOM 0 H2' A B 2 -4.387 3.275 -13.894 1.00 0.00 H new ATOM 0 HO2' A B 2 -2.300 2.143 -12.485 1.00 0.00 H new ATOM 0 H1' A B 2 -4.243 2.916 -10.890 1.00 0.00 H new ATOM 0 H8 A B 2 -6.952 4.556 -13.105 1.00 0.00 H new ATOM 0 H61 A B 2 -10.543 -0.119 -11.175 1.00 0.00 H new ATOM 0 H62 A B 2 -10.486 1.365 -12.132 1.00 0.00 H new ATOM 0 H2 A B 2 -6.437 -0.710 -9.486 1.00 0.00 H new ATOM 2727 P U B 3 -0.245 4.325 -12.500 1.00 0.00 P ATOM 2728 OP1 U B 3 -0.122 5.749 -12.906 1.00 0.00 O ATOM 2729 OP2 U B 3 0.080 3.254 -13.476 1.00 0.00 O ATOM 2730 O5' U B 3 0.642 4.101 -11.198 1.00 0.00 O ATOM 2731 C5' U B 3 0.638 2.849 -10.519 1.00 0.00 C ATOM 2732 C4' U B 3 0.275 3.045 -9.066 1.00 0.00 C ATOM 2733 O4' U B 3 -1.068 2.529 -8.847 1.00 0.00 O ATOM 2734 C3' U B 3 1.157 2.290 -8.082 1.00 0.00 C ATOM 2735 O3' U B 3 1.245 2.959 -6.830 1.00 0.00 O ATOM 2736 C2' U B 3 0.453 0.945 -7.967 1.00 0.00 C ATOM 2737 O2' U B 3 0.693 0.344 -6.710 1.00 0.00 O ATOM 2738 C1' U B 3 -1.009 1.374 -8.029 1.00 0.00 C ATOM 2739 N1 U B 3 -1.900 0.355 -8.598 1.00 0.00 N ATOM 2740 C2 U B 3 -1.854 -0.918 -8.060 1.00 0.00 C ATOM 2741 O2 U B 3 -1.105 -1.224 -7.150 1.00 0.00 O ATOM 2742 N3 U B 3 -2.718 -1.819 -8.631 1.00 0.00 N ATOM 2743 C4 U B 3 -3.607 -1.578 -9.658 1.00 0.00 C ATOM 2744 O4 U B 3 -4.326 -2.491 -10.065 1.00 0.00 O ATOM 2745 C5 U B 3 -3.591 -0.238 -10.155 1.00 0.00 C ATOM 2746 C6 U B 3 -2.755 0.661 -9.628 1.00 0.00 C ATOM 0 H5' U B 3 1.620 2.382 -10.596 1.00 0.00 H new ATOM 0 H5'' U B 3 -0.075 2.173 -10.991 1.00 0.00 H new ATOM 0 H4' U B 3 0.387 4.114 -8.886 1.00 0.00 H new ATOM 0 H3' U B 3 2.193 2.202 -8.409 1.00 0.00 H new ATOM 0 H2' U B 3 0.771 0.224 -8.720 1.00 0.00 H new ATOM 0 HO2' U B 3 0.752 -0.628 -6.818 1.00 0.00 H new ATOM 0 H1' U B 3 -1.351 1.550 -7.009 1.00 0.00 H new ATOM 0 H3 U B 3 -2.701 -2.767 -8.256 1.00 0.00 H new ATOM 0 H5 U B 3 -4.255 0.048 -10.957 1.00 0.00 H new ATOM 0 H6 U B 3 -2.752 1.665 -10.027 1.00 0.00 H new ATOM 2757 P A B 4 2.526 2.723 -5.887 1.00 0.00 P ATOM 2758 OP1 A B 4 2.024 2.471 -4.513 1.00 0.00 O ATOM 2759 OP2 A B 4 3.491 3.824 -6.125 1.00 0.00 O ATOM 2760 O5' A B 4 3.165 1.370 -6.434 1.00 0.00 O ATOM 2761 C5' A B 4 4.389 1.380 -7.167 1.00 0.00 C ATOM 2762 C4' A B 4 4.213 0.648 -8.476 1.00 0.00 C ATOM 2763 O4' A B 4 5.071 1.269 -9.472 1.00 0.00 O ATOM 2764 C3' A B 4 4.590 -0.829 -8.450 1.00 0.00 C ATOM 2765 O3' A B 4 3.681 -1.602 -9.220 1.00 0.00 O ATOM 2766 C2' A B 4 6.013 -0.856 -8.996 1.00 0.00 C ATOM 2767 O2' A B 4 6.246 -2.028 -9.753 1.00 0.00 O ATOM 2768 C1' A B 4 6.011 0.332 -9.953 1.00 0.00 C ATOM 2769 N9 A B 4 7.311 0.993 -10.032 1.00 0.00 N ATOM 2770 C8 A B 4 8.465 0.647 -9.374 1.00 0.00 C ATOM 2771 N7 A B 4 9.477 1.431 -9.638 1.00 0.00 N ATOM 2772 C5 A B 4 8.956 2.361 -10.526 1.00 0.00 C ATOM 2773 C6 A B 4 9.526 3.465 -11.174 1.00 0.00 C ATOM 2774 N6 A B 4 10.798 3.833 -11.014 1.00 0.00 N ATOM 2775 N1 A B 4 8.736 4.184 -12.002 1.00 0.00 N ATOM 2776 C2 A B 4 7.458 3.807 -12.155 1.00 0.00 C ATOM 2777 N3 A B 4 6.808 2.793 -11.593 1.00 0.00 N ATOM 2778 C4 A B 4 7.624 2.100 -10.780 1.00 0.00 C ATOM 0 H5' A B 4 5.178 0.909 -6.580 1.00 0.00 H new ATOM 0 H5'' A B 4 4.702 2.407 -7.354 1.00 0.00 H new ATOM 0 H4' A B 4 3.148 0.712 -8.698 1.00 0.00 H new ATOM 0 H3' A B 4 4.540 -1.270 -7.455 1.00 0.00 H new ATOM 0 H2' A B 4 6.766 -0.825 -8.209 1.00 0.00 H new ATOM 0 HO2' A B 4 6.641 -1.786 -10.617 1.00 0.00 H new ATOM 0 H1' A B 4 5.765 -0.036 -10.949 1.00 0.00 H new ATOM 0 H8 A B 4 8.531 -0.195 -8.701 1.00 0.00 H new ATOM 0 H61 A B 4 11.160 4.646 -11.512 1.00 0.00 H new ATOM 0 H62 A B 4 11.409 3.301 -10.394 1.00 0.00 H new ATOM 0 H2 A B 4 6.874 4.414 -12.831 1.00 0.00 H new ATOM 2790 P U B 5 2.403 -2.260 -8.503 1.00 0.00 P ATOM 2791 OP1 U B 5 2.781 -3.641 -8.113 1.00 0.00 O ATOM 2792 OP2 U B 5 1.221 -2.043 -9.376 1.00 0.00 O ATOM 2793 O5' U B 5 2.213 -1.390 -7.180 1.00 0.00 O ATOM 2794 C5' U B 5 2.786 -1.796 -5.935 1.00 0.00 C ATOM 2795 C4' U B 5 2.132 -3.063 -5.452 1.00 0.00 C ATOM 2796 O4' U B 5 2.419 -3.213 -4.034 1.00 0.00 O ATOM 2797 C3' U B 5 0.611 -3.102 -5.586 1.00 0.00 C ATOM 2798 O3' U B 5 0.159 -4.383 -6.005 1.00 0.00 O ATOM 2799 C2' U B 5 0.122 -2.752 -4.186 1.00 0.00 C ATOM 2800 O2' U B 5 -1.107 -3.389 -3.901 1.00 0.00 O ATOM 2801 C1' U B 5 1.214 -3.380 -3.326 1.00 0.00 C ATOM 2802 N1 U B 5 1.354 -2.778 -1.993 1.00 0.00 N ATOM 2803 C2 U B 5 0.210 -2.652 -1.224 1.00 0.00 C ATOM 2804 O2 U B 5 -0.890 -3.001 -1.613 1.00 0.00 O ATOM 2805 N3 U B 5 0.404 -2.104 0.019 1.00 0.00 N ATOM 2806 C4 U B 5 1.597 -1.681 0.561 1.00 0.00 C ATOM 2807 O4 U B 5 1.612 -1.207 1.698 1.00 0.00 O ATOM 2808 C5 U B 5 2.730 -1.845 -0.298 1.00 0.00 C ATOM 2809 C6 U B 5 2.576 -2.363 -1.521 1.00 0.00 C ATOM 0 H5' U B 5 2.660 -1.007 -5.193 1.00 0.00 H new ATOM 0 H5'' U B 5 3.858 -1.953 -6.054 1.00 0.00 H new ATOM 0 H4' U B 5 2.537 -3.855 -6.082 1.00 0.00 H new ATOM 0 H3' U B 5 0.232 -2.415 -6.343 1.00 0.00 H new ATOM 0 H2' U B 5 -0.041 -1.685 -4.036 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.128 -3.652 -2.957 1.00 0.00 H new ATOM 0 H1' U B 5 0.953 -4.423 -3.149 1.00 0.00 H new ATOM 0 H3 U B 5 -0.425 -1.999 0.604 1.00 0.00 H new ATOM 0 H5 U B 5 3.711 -1.550 0.042 1.00 0.00 H new ATOM 0 H6 U B 5 3.442 -2.459 -2.160 1.00 0.00 H new ATOM 2820 P A B 6 -1.358 -4.568 -6.502 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.312 -4.941 -7.939 1.00 0.00 O ATOM 2822 OP2 A B 6 -2.138 -3.379 -6.078 1.00 0.00 O ATOM 2823 O5' A B 6 -1.880 -5.828 -5.679 1.00 0.00 O ATOM 2824 C5' A B 6 -1.620 -5.947 -4.283 1.00 0.00 C ATOM 2825 C4' A B 6 -1.073 -7.319 -3.972 1.00 0.00 C ATOM 2826 O4' A B 6 -0.338 -7.246 -2.718 1.00 0.00 O ATOM 2827 C3' A B 6 -2.133 -8.398 -3.769 1.00 0.00 C ATOM 2828 O3' A B 6 -1.711 -9.689 -4.206 1.00 0.00 O ATOM 2829 C2' A B 6 -2.375 -8.367 -2.265 1.00 0.00 C ATOM 2830 O2' A B 6 -2.752 -9.641 -1.783 1.00 0.00 O ATOM 2831 C1' A B 6 -0.980 -8.040 -1.740 1.00 0.00 C ATOM 2832 N9 A B 6 -0.999 -7.300 -0.480 1.00 0.00 N ATOM 2833 C8 A B 6 -1.573 -6.082 -0.212 1.00 0.00 C ATOM 2834 N7 A B 6 -1.421 -5.689 1.029 1.00 0.00 N ATOM 2835 C5 A B 6 -0.696 -6.718 1.616 1.00 0.00 C ATOM 2836 C6 A B 6 -0.213 -6.911 2.921 1.00 0.00 C ATOM 2837 N6 A B 6 -0.396 -6.040 3.914 1.00 0.00 N ATOM 2838 N1 A B 6 0.474 -8.047 3.173 1.00 0.00 N ATOM 2839 C2 A B 6 0.656 -8.921 2.175 1.00 0.00 C ATOM 2840 N3 A B 6 0.247 -8.853 0.914 1.00 0.00 N ATOM 2841 C4 A B 6 -0.429 -7.713 0.697 1.00 0.00 C ATOM 0 H5' A B 6 -2.537 -5.776 -3.719 1.00 0.00 H new ATOM 0 H5'' A B 6 -0.907 -5.184 -3.972 1.00 0.00 H new ATOM 0 H4' A B 6 -0.468 -7.595 -4.836 1.00 0.00 H new ATOM 0 H3' A B 6 -3.029 -8.207 -4.359 1.00 0.00 H new ATOM 0 H2' A B 6 -3.164 -7.675 -1.970 1.00 0.00 H new ATOM 0 HO2' A B 6 -2.760 -9.631 -0.803 1.00 0.00 H new ATOM 0 H1' A B 6 -0.460 -8.979 -1.549 1.00 0.00 H new ATOM 0 H8 A B 6 -2.101 -5.502 -0.955 1.00 0.00 H new ATOM 0 H61 A B 6 -0.020 -6.238 4.841 1.00 0.00 H new ATOM 0 H62 A B 6 -0.912 -5.176 3.746 1.00 0.00 H new ATOM 0 H2 A B 6 1.216 -9.808 2.433 1.00 0.00 H new ATOM 2853 P U B 7 -0.159 -9.968 -4.522 1.00 0.00 P ATOM 2854 OP1 U B 7 0.648 -9.322 -3.459 1.00 0.00 O ATOM 2855 OP2 U B 7 0.094 -9.626 -5.945 1.00 0.00 O ATOM 2856 O5' U B 7 -0.014 -11.546 -4.356 1.00 0.00 O ATOM 2857 C5' U B 7 1.054 -12.103 -3.596 1.00 0.00 C ATOM 2858 C4' U B 7 2.379 -11.619 -4.134 1.00 0.00 C ATOM 2859 O4' U B 7 3.365 -11.707 -3.068 1.00 0.00 O ATOM 2860 C3' U B 7 2.936 -12.436 -5.296 1.00 0.00 C ATOM 2861 O3' U B 7 3.566 -11.604 -6.261 1.00 0.00 O ATOM 2862 C2' U B 7 3.923 -13.383 -4.623 1.00 0.00 C ATOM 2863 O2' U B 7 5.000 -13.697 -5.484 1.00 0.00 O ATOM 2864 C1' U B 7 4.446 -12.511 -3.486 1.00 0.00 C ATOM 2865 N1 U B 7 4.930 -13.282 -2.332 1.00 0.00 N ATOM 2866 C2 U B 7 5.958 -14.180 -2.547 1.00 0.00 C ATOM 2867 O2 U B 7 6.471 -14.350 -3.641 1.00 0.00 O ATOM 2868 N3 U B 7 6.364 -14.874 -1.433 1.00 0.00 N ATOM 2869 C4 U B 7 5.860 -14.757 -0.156 1.00 0.00 C ATOM 2870 O4 U B 7 6.339 -15.442 0.749 1.00 0.00 O ATOM 2871 C5 U B 7 4.802 -13.806 -0.020 1.00 0.00 C ATOM 2872 C6 U B 7 4.378 -13.119 -1.084 1.00 0.00 C ATOM 0 H5' U B 7 1.011 -13.191 -3.637 1.00 0.00 H new ATOM 0 H5'' U B 7 0.952 -11.819 -2.548 1.00 0.00 H new ATOM 0 H4' U B 7 2.197 -10.607 -4.496 1.00 0.00 H new ATOM 0 H3' U B 7 2.164 -12.967 -5.853 1.00 0.00 H new ATOM 0 H2' U B 7 3.476 -14.332 -4.325 1.00 0.00 H new ATOM 0 HO2' U B 7 5.661 -14.234 -4.999 1.00 0.00 H new ATOM 0 H1' U B 7 5.297 -11.937 -3.853 1.00 0.00 H new ATOM 0 H3 U B 7 7.119 -15.547 -1.565 1.00 0.00 H new ATOM 0 H5 U B 7 4.345 -13.643 0.945 1.00 0.00 H new ATOM 0 H6 U B 7 3.573 -12.410 -0.959 1.00 0.00 H new ATOM 2883 P A B 8 3.330 -11.882 -7.825 1.00 0.00 P ATOM 2884 OP1 A B 8 4.141 -13.070 -8.193 1.00 0.00 O ATOM 2885 OP2 A B 8 3.521 -10.607 -8.562 1.00 0.00 O ATOM 2886 O5' A B 8 1.791 -12.284 -7.918 1.00 0.00 O ATOM 2887 C5' A B 8 1.400 -13.640 -8.114 1.00 0.00 C ATOM 2888 C4' A B 8 0.947 -13.848 -9.540 1.00 0.00 C ATOM 2889 O4' A B 8 -0.005 -14.947 -9.568 1.00 0.00 O ATOM 2890 C3' A B 8 0.217 -12.668 -10.168 1.00 0.00 C ATOM 2891 O3' A B 8 1.110 -11.765 -10.822 1.00 0.00 O ATOM 2892 C2' A B 8 -0.734 -13.344 -11.146 1.00 0.00 C ATOM 2893 O2' A B 8 -0.061 -13.740 -12.325 1.00 0.00 O ATOM 2894 C1' A B 8 -1.121 -14.595 -10.362 1.00 0.00 C ATOM 2895 N9 A B 8 -2.273 -14.410 -9.481 1.00 0.00 N ATOM 2896 C8 A B 8 -2.294 -14.425 -8.109 1.00 0.00 C ATOM 2897 N7 A B 8 -3.484 -14.228 -7.595 1.00 0.00 N ATOM 2898 C5 A B 8 -4.304 -14.072 -8.705 1.00 0.00 C ATOM 2899 C6 A B 8 -5.682 -13.834 -8.837 1.00 0.00 C ATOM 2900 N6 A B 8 -6.514 -13.706 -7.801 1.00 0.00 N ATOM 2901 N1 A B 8 -6.185 -13.730 -10.086 1.00 0.00 N ATOM 2902 C2 A B 8 -5.350 -13.859 -11.126 1.00 0.00 C ATOM 2903 N3 A B 8 -4.037 -14.083 -11.130 1.00 0.00 N ATOM 2904 C4 A B 8 -3.570 -14.181 -9.873 1.00 0.00 C ATOM 0 H5' A B 8 0.594 -13.897 -7.427 1.00 0.00 H new ATOM 0 H5'' A B 8 2.235 -14.304 -7.889 1.00 0.00 H new ATOM 0 H4' A B 8 1.864 -14.020 -10.103 1.00 0.00 H new ATOM 0 H3' A B 8 -0.294 -12.043 -9.435 1.00 0.00 H new ATOM 0 H2' A B 8 -1.559 -12.705 -11.460 1.00 0.00 H new ATOM 0 HO2' A B 8 0.769 -13.227 -12.416 1.00 0.00 H new ATOM 0 HO3' A B 8 0.599 -11.025 -11.212 1.00 0.00 H new ATOM 0 H1' A B 8 -1.402 -15.365 -11.080 1.00 0.00 H new ATOM 0 H8 A B 8 -1.411 -14.584 -7.508 1.00 0.00 H new ATOM 0 H61 A B 8 -7.506 -13.534 -7.962 1.00 0.00 H new ATOM 0 H62 A B 8 -6.157 -13.781 -6.848 1.00 0.00 H new ATOM 0 H2 A B 8 -5.807 -13.768 -12.100 1.00 0.00 H new TER 2917 A B 8