USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 771 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 248 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 0.0265 USER MOD Set 2.1: A 203 LYS NZ :NH3+ -127:sc= 0.355 (180deg=0) USER MOD Set 2.2: A 223 ASN : amide:sc= 0.26 K(o=0.61,f=-0.23) USER MOD Set 3.1: A 201 SER OG : rot -150:sc= 0.708 USER MOD Set 3.2: A 202 LYS NZ :NH3+ -169:sc= 0.787 (180deg=0) USER MOD Set 4.1: A 168 ASN : amide:sc= 0.485 K(o=1.4,f=-6.6!) USER MOD Set 4.2: A 194 LYS NZ :NH3+ 151:sc= 0.914 (180deg=0) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -178:sc= 0.759 (180deg=0.756) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 CYS SG : rot 40:sc= 0.0253 USER MOD Single : A 172 TYR OH : rot 180:sc= -0.0551 USER MOD Single : A 174 ASN : amide:sc= -0.266 K(o=-0.27,f=-3!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 160:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0271 X(o=-0.027,f=-0.027) USER MOD Single : A 185 HIS : no HD1:sc= 2.32 K(o=2.3,f=-10!) USER MOD Single : A 187 MET CE :methyl 166:sc= -0.116 (180deg=-0.178) USER MOD Single : A 191 HIS : no HD1:sc= -0.0795 X(o=-0.08,f=-0.21) USER MOD Single : A 197 HIS : no HD1:sc= -0.235 X(o=-0.23,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 206 THR OG1 : rot 82:sc= 0.241 USER MOD Single : A 207 HIS : no HD1:sc= -0.905 X(o=-0.91,f=-0.6) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 170:sc= 1.07 (180deg=0.985) USER MOD Single : A 217 LYS NZ :NH3+ -149:sc= 0.868 (180deg=-0.0482) USER MOD Single : A 224 TYR OH : rot 180:sc= 0.241 USER MOD Single : A 225 LYS NZ :NH3+ -114:sc= 0.104 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 73:sc= 1.26 USER MOD Single : A 237 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.17) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -5.440 5.907 -0.816 1.00 0.00 N ATOM 2 CA MET A -1 -4.167 5.672 -1.532 1.00 0.00 C ATOM 3 C MET A -1 -4.163 6.487 -2.827 1.00 0.00 C ATOM 4 O MET A -1 -4.849 6.132 -3.793 1.00 0.00 O ATOM 5 CB MET A -1 -3.951 4.165 -1.781 1.00 0.00 C ATOM 6 CG MET A -1 -2.596 3.843 -2.428 1.00 0.00 C ATOM 7 SD MET A -1 -2.322 2.069 -2.682 1.00 0.00 S ATOM 8 CE MET A -1 -0.677 2.107 -3.446 1.00 0.00 C ATOM 0 H1 MET A -1 -5.449 5.356 0.066 1.00 0.00 H new ATOM 0 H2 MET A -1 -5.531 6.919 -0.593 1.00 0.00 H new ATOM 0 H3 MET A -1 -6.236 5.612 -1.417 1.00 0.00 H new ATOM 0 HA MET A -1 -3.329 6.005 -0.920 1.00 0.00 H new ATOM 0 HB2 MET A -1 -4.028 3.633 -0.833 1.00 0.00 H new ATOM 0 HB3 MET A -1 -4.750 3.792 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A -1 -2.530 4.354 -3.388 1.00 0.00 H new ATOM 0 HG3 MET A -1 -1.798 4.240 -1.800 1.00 0.00 H new ATOM 0 HE1 MET A -1 -0.355 1.089 -3.668 1.00 0.00 H new ATOM 0 HE2 MET A -1 -0.718 2.685 -4.370 1.00 0.00 H new ATOM 0 HE3 MET A -1 0.032 2.570 -2.760 1.00 0.00 H new ATOM 18 N SER A 162 -3.426 7.603 -2.851 1.00 0.00 N ATOM 19 CA SER A 162 -3.353 8.490 -4.010 1.00 0.00 C ATOM 20 C SER A 162 -2.665 7.780 -5.181 1.00 0.00 C ATOM 21 O SER A 162 -1.638 7.113 -4.991 1.00 0.00 O ATOM 22 CB SER A 162 -2.585 9.762 -3.625 1.00 0.00 C ATOM 23 OG SER A 162 -3.084 10.294 -2.403 1.00 0.00 O ATOM 0 H SER A 162 -2.861 7.915 -2.061 1.00 0.00 H new ATOM 0 HA SER A 162 -4.361 8.761 -4.324 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.523 9.536 -3.524 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.679 10.505 -4.417 1.00 0.00 H new ATOM 0 HG SER A 162 -2.583 11.104 -2.170 1.00 0.00 H new ATOM 29 N SER A 163 -3.215 7.934 -6.386 1.00 0.00 N ATOM 30 CA SER A 163 -2.607 7.458 -7.620 1.00 0.00 C ATOM 31 C SER A 163 -1.259 8.156 -7.835 1.00 0.00 C ATOM 32 O SER A 163 -1.099 9.329 -7.489 1.00 0.00 O ATOM 33 CB SER A 163 -3.558 7.731 -8.792 1.00 0.00 C ATOM 34 OG SER A 163 -4.848 7.204 -8.516 1.00 0.00 O ATOM 0 H SER A 163 -4.110 8.401 -6.530 1.00 0.00 H new ATOM 0 HA SER A 163 -2.430 6.384 -7.557 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.627 8.804 -8.970 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.162 7.282 -9.703 1.00 0.00 H new ATOM 0 HG SER A 163 -5.445 7.387 -9.272 1.00 0.00 H new ATOM 40 N LYS A 164 -0.291 7.442 -8.420 1.00 0.00 N ATOM 41 CA LYS A 164 1.069 7.934 -8.665 1.00 0.00 C ATOM 42 C LYS A 164 1.557 7.540 -10.066 1.00 0.00 C ATOM 43 O LYS A 164 2.758 7.587 -10.331 1.00 0.00 O ATOM 44 CB LYS A 164 2.005 7.424 -7.545 1.00 0.00 C ATOM 45 CG LYS A 164 1.776 8.176 -6.221 1.00 0.00 C ATOM 46 CD LYS A 164 2.636 7.635 -5.068 1.00 0.00 C ATOM 47 CE LYS A 164 2.199 6.241 -4.579 1.00 0.00 C ATOM 48 NZ LYS A 164 0.888 6.261 -3.880 1.00 0.00 N ATOM 0 H LYS A 164 -0.434 6.485 -8.743 1.00 0.00 H new ATOM 0 HA LYS A 164 1.074 9.024 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.839 6.358 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.043 7.544 -7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.997 9.233 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.724 8.105 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.676 7.589 -5.391 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.593 8.335 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.141 5.564 -5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.958 5.842 -3.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.660 5.304 -3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.937 6.911 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.149 6.582 -4.537 1.00 0.00 H new ATOM 62 N ILE A 165 0.653 7.121 -10.960 1.00 0.00 N ATOM 63 CA ILE A 165 0.993 6.522 -12.253 1.00 0.00 C ATOM 64 C ILE A 165 1.947 7.376 -13.089 1.00 0.00 C ATOM 65 O ILE A 165 2.807 6.839 -13.788 1.00 0.00 O ATOM 66 CB ILE A 165 -0.275 6.209 -13.075 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.229 7.403 -13.294 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.996 4.997 -12.458 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.506 7.044 -14.065 1.00 0.00 C ATOM 0 H ILE A 165 -0.352 7.191 -10.801 1.00 0.00 H new ATOM 0 HA ILE A 165 1.514 5.595 -12.014 1.00 0.00 H new ATOM 0 HB ILE A 165 0.062 5.969 -14.083 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.506 7.817 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.697 8.186 -13.835 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.892 4.774 -13.037 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.331 4.133 -12.470 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.276 5.225 -11.429 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.125 7.934 -14.179 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.240 6.658 -15.049 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.061 6.284 -13.515 1.00 0.00 H new ATOM 81 N PHE A 166 1.790 8.697 -13.032 1.00 0.00 N ATOM 82 CA PHE A 166 2.527 9.618 -13.883 1.00 0.00 C ATOM 83 C PHE A 166 3.975 9.823 -13.407 1.00 0.00 C ATOM 84 O PHE A 166 4.708 10.542 -14.083 1.00 0.00 O ATOM 85 CB PHE A 166 1.750 10.934 -13.951 1.00 0.00 C ATOM 86 CG PHE A 166 0.399 10.853 -14.638 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.773 10.786 -13.868 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.308 10.819 -16.043 1.00 0.00 C ATOM 89 CE1 PHE A 166 -2.026 10.625 -14.484 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.945 10.651 -16.662 1.00 0.00 C ATOM 91 CZ PHE A 166 -2.109 10.543 -15.883 1.00 0.00 C ATOM 0 H PHE A 166 1.144 9.157 -12.390 1.00 0.00 H new ATOM 0 HA PHE A 166 2.613 9.194 -14.883 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.602 11.303 -12.936 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.361 11.671 -14.472 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.711 10.859 -12.792 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.199 10.922 -16.645 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.922 10.565 -13.883 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.012 10.605 -17.739 1.00 0.00 H new ATOM 0 HZ PHE A 166 -3.067 10.397 -16.360 1.00 0.00 H new ATOM 101 N LYS A 167 4.384 9.212 -12.279 1.00 0.00 N ATOM 102 CA LYS A 167 5.732 9.190 -11.692 1.00 0.00 C ATOM 103 C LYS A 167 6.595 10.372 -12.120 1.00 0.00 C ATOM 104 O LYS A 167 7.589 10.187 -12.820 1.00 0.00 O ATOM 105 CB LYS A 167 6.445 7.857 -12.001 1.00 0.00 C ATOM 106 CG LYS A 167 5.903 6.618 -11.286 1.00 0.00 C ATOM 107 CD LYS A 167 5.943 6.651 -9.746 1.00 0.00 C ATOM 108 CE LYS A 167 7.378 6.789 -9.211 1.00 0.00 C ATOM 109 NZ LYS A 167 7.436 6.712 -7.729 1.00 0.00 N ATOM 0 H LYS A 167 3.725 8.679 -11.711 1.00 0.00 H new ATOM 0 HA LYS A 167 5.596 9.280 -10.614 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.393 7.682 -13.076 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.499 7.966 -11.746 1.00 0.00 H new ATOM 0 HG2 LYS A 167 4.870 6.466 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.470 5.751 -11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.340 7.484 -9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.495 5.739 -9.352 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.000 6.002 -9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.796 7.740 -9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.423 6.810 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 6.864 7.478 -7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.062 5.794 -7.414 1.00 0.00 H new ATOM 123 N ASN A 168 6.225 11.578 -11.688 1.00 0.00 N ATOM 124 CA ASN A 168 6.906 12.861 -11.912 1.00 0.00 C ATOM 125 C ASN A 168 7.447 13.099 -13.337 1.00 0.00 C ATOM 126 O ASN A 168 8.382 13.883 -13.521 1.00 0.00 O ATOM 127 CB ASN A 168 7.916 13.160 -10.784 1.00 0.00 C ATOM 128 CG ASN A 168 9.359 12.711 -11.035 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.294 13.493 -10.859 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.569 11.455 -11.398 1.00 0.00 N ATOM 0 H ASN A 168 5.379 11.696 -11.131 1.00 0.00 H new ATOM 0 HA ASN A 168 6.124 13.618 -11.854 1.00 0.00 H new ATOM 0 HB2 ASN A 168 7.918 14.235 -10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 168 7.562 12.682 -9.871 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.521 11.117 -11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.779 10.826 -11.538 1.00 0.00 H new ATOM 137 N CYS A 169 6.859 12.455 -14.350 1.00 0.00 N ATOM 138 CA CYS A 169 7.117 12.736 -15.755 1.00 0.00 C ATOM 139 C CYS A 169 6.588 14.136 -16.067 1.00 0.00 C ATOM 140 O CYS A 169 5.572 14.543 -15.503 1.00 0.00 O ATOM 141 CB CYS A 169 6.403 11.700 -16.624 1.00 0.00 C ATOM 142 SG CYS A 169 7.126 10.053 -16.370 1.00 0.00 S ATOM 0 H CYS A 169 6.177 11.710 -14.207 1.00 0.00 H new ATOM 0 HA CYS A 169 8.186 12.687 -15.963 1.00 0.00 H new ATOM 0 HB2 CYS A 169 5.341 11.680 -16.378 1.00 0.00 H new ATOM 0 HB3 CYS A 169 6.482 11.981 -17.674 1.00 0.00 H new ATOM 0 HG CYS A 169 7.404 9.891 -15.110 1.00 0.00 H new ATOM 148 N VAL A 170 7.262 14.860 -16.959 1.00 0.00 N ATOM 149 CA VAL A 170 7.014 16.274 -17.204 1.00 0.00 C ATOM 150 C VAL A 170 6.043 16.394 -18.380 1.00 0.00 C ATOM 151 O VAL A 170 6.427 16.191 -19.537 1.00 0.00 O ATOM 152 CB VAL A 170 8.357 17.000 -17.429 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.151 18.492 -17.696 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.280 16.826 -16.212 1.00 0.00 C ATOM 0 H VAL A 170 8.006 14.472 -17.539 1.00 0.00 H new ATOM 0 HA VAL A 170 6.548 16.759 -16.346 1.00 0.00 H new ATOM 0 HB VAL A 170 8.822 16.550 -18.306 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.118 18.971 -17.850 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.536 18.621 -18.587 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.652 18.949 -16.842 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.221 17.346 -16.392 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.798 17.243 -15.328 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.476 15.766 -16.052 1.00 0.00 H new ATOM 164 N ILE A 171 4.784 16.714 -18.082 1.00 0.00 N ATOM 165 CA ILE A 171 3.771 16.945 -19.100 1.00 0.00 C ATOM 166 C ILE A 171 3.866 18.388 -19.594 1.00 0.00 C ATOM 167 O ILE A 171 4.391 19.273 -18.908 1.00 0.00 O ATOM 168 CB ILE A 171 2.360 16.578 -18.579 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.759 17.576 -17.557 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.388 15.154 -17.979 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.916 18.693 -18.184 1.00 0.00 C ATOM 0 H ILE A 171 4.442 16.819 -17.127 1.00 0.00 H new ATOM 0 HA ILE A 171 3.954 16.290 -19.952 1.00 0.00 H new ATOM 0 HB ILE A 171 1.700 16.627 -19.445 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.140 17.024 -16.849 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.571 18.027 -16.987 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.395 14.894 -17.612 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.689 14.441 -18.747 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.100 15.121 -17.154 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.534 19.345 -17.399 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.533 19.273 -18.870 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.080 18.255 -18.730 1.00 0.00 H new ATOM 183 N TYR A 172 3.272 18.631 -20.755 1.00 0.00 N ATOM 184 CA TYR A 172 3.052 19.941 -21.336 1.00 0.00 C ATOM 185 C TYR A 172 1.607 19.975 -21.842 1.00 0.00 C ATOM 186 O TYR A 172 1.001 18.919 -22.053 1.00 0.00 O ATOM 187 CB TYR A 172 4.053 20.123 -22.483 1.00 0.00 C ATOM 188 CG TYR A 172 4.332 21.554 -22.887 1.00 0.00 C ATOM 189 CD1 TYR A 172 5.311 22.282 -22.196 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.657 22.142 -23.973 1.00 0.00 C ATOM 191 CE1 TYR A 172 5.621 23.593 -22.584 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.971 23.452 -24.379 1.00 0.00 C ATOM 193 CZ TYR A 172 4.966 24.183 -23.690 1.00 0.00 C ATOM 194 OH TYR A 172 5.310 25.440 -24.091 1.00 0.00 O ATOM 0 H TYR A 172 2.914 17.879 -21.344 1.00 0.00 H new ATOM 0 HA TYR A 172 3.199 20.748 -20.619 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.995 19.655 -22.197 1.00 0.00 H new ATOM 0 HB3 TYR A 172 3.681 19.584 -23.355 1.00 0.00 H new ATOM 0 HD1 TYR A 172 5.828 21.831 -21.362 1.00 0.00 H new ATOM 0 HD2 TYR A 172 2.894 21.585 -24.497 1.00 0.00 H new ATOM 0 HE1 TYR A 172 6.363 24.155 -22.036 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.453 23.898 -25.215 1.00 0.00 H new ATOM 0 HH TYR A 172 4.766 25.697 -24.865 1.00 0.00 H new ATOM 204 N ILE A 173 1.068 21.171 -22.070 1.00 0.00 N ATOM 205 CA ILE A 173 -0.266 21.388 -22.614 1.00 0.00 C ATOM 206 C ILE A 173 -0.081 22.349 -23.784 1.00 0.00 C ATOM 207 O ILE A 173 0.594 23.369 -23.620 1.00 0.00 O ATOM 208 CB ILE A 173 -1.217 21.982 -21.545 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.307 21.177 -20.229 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.618 22.159 -22.162 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.946 19.787 -20.345 1.00 0.00 C ATOM 0 H ILE A 173 1.564 22.040 -21.875 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.724 20.452 -22.935 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.788 22.941 -21.255 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.301 21.062 -19.825 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.877 21.760 -19.506 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.294 22.577 -21.416 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.557 22.835 -23.015 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.995 21.191 -22.492 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.959 19.310 -19.365 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.967 19.885 -20.714 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.367 19.177 -21.038 1.00 0.00 H new ATOM 223 N ASN A 174 -0.648 22.046 -24.956 1.00 0.00 N ATOM 224 CA ASN A 174 -0.533 22.940 -26.111 1.00 0.00 C ATOM 225 C ASN A 174 -1.775 22.856 -26.999 1.00 0.00 C ATOM 226 O ASN A 174 -2.575 21.927 -26.862 1.00 0.00 O ATOM 227 CB ASN A 174 0.756 22.609 -26.887 1.00 0.00 C ATOM 228 CG ASN A 174 1.107 23.652 -27.950 1.00 0.00 C ATOM 229 OD1 ASN A 174 0.747 24.823 -27.851 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.808 23.255 -28.998 1.00 0.00 N ATOM 0 H ASN A 174 -1.186 21.197 -25.129 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.470 23.971 -25.764 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.584 22.525 -26.183 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.644 21.636 -27.366 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.053 23.922 -29.730 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.104 22.282 -29.075 1.00 0.00 H new ATOM 237 N GLY A 175 -1.949 23.808 -27.916 1.00 0.00 N ATOM 238 CA GLY A 175 -3.133 23.929 -28.753 1.00 0.00 C ATOM 239 C GLY A 175 -4.329 24.296 -27.879 1.00 0.00 C ATOM 240 O GLY A 175 -4.371 25.388 -27.305 1.00 0.00 O ATOM 0 H GLY A 175 -1.252 24.530 -28.098 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.977 24.692 -29.516 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.322 22.991 -29.274 1.00 0.00 H new ATOM 244 N TYR A 176 -5.280 23.375 -27.756 1.00 0.00 N ATOM 245 CA TYR A 176 -6.452 23.448 -26.909 1.00 0.00 C ATOM 246 C TYR A 176 -6.646 22.020 -26.379 1.00 0.00 C ATOM 247 O TYR A 176 -6.300 21.056 -27.071 1.00 0.00 O ATOM 248 CB TYR A 176 -7.641 23.959 -27.746 1.00 0.00 C ATOM 249 CG TYR A 176 -8.978 23.468 -27.242 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.545 22.303 -27.793 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.577 24.096 -26.135 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.691 21.735 -27.217 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.722 23.532 -25.553 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.265 22.337 -26.079 1.00 0.00 C ATOM 255 OH TYR A 176 -12.323 21.742 -25.469 1.00 0.00 O ATOM 0 H TYR A 176 -5.244 22.502 -28.283 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.358 24.141 -26.073 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.637 25.049 -27.743 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.511 23.642 -28.781 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.096 21.845 -28.662 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -9.158 25.007 -25.735 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.130 20.844 -27.642 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.188 24.010 -24.704 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.602 22.280 -24.699 1.00 0.00 H new ATOM 265 N THR A 177 -7.188 21.889 -25.171 1.00 0.00 N ATOM 266 CA THR A 177 -7.374 20.627 -24.466 1.00 0.00 C ATOM 267 C THR A 177 -8.667 20.690 -23.639 1.00 0.00 C ATOM 268 O THR A 177 -9.210 21.771 -23.395 1.00 0.00 O ATOM 269 CB THR A 177 -6.152 20.348 -23.560 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.773 21.497 -22.814 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.926 19.907 -24.364 1.00 0.00 C ATOM 0 H THR A 177 -7.522 22.691 -24.637 1.00 0.00 H new ATOM 0 HA THR A 177 -7.459 19.812 -25.185 1.00 0.00 H new ATOM 0 HB THR A 177 -6.469 19.548 -22.891 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.234 21.223 -22.042 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.093 19.723 -23.686 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.159 18.993 -24.910 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.652 20.691 -25.070 1.00 0.00 H new ATOM 279 N LYS A 178 -9.127 19.532 -23.153 1.00 0.00 N ATOM 280 CA LYS A 178 -10.325 19.401 -22.323 1.00 0.00 C ATOM 281 C LYS A 178 -9.957 18.669 -21.022 1.00 0.00 C ATOM 282 O LYS A 178 -9.011 17.878 -21.048 1.00 0.00 O ATOM 283 CB LYS A 178 -11.436 18.682 -23.117 1.00 0.00 C ATOM 284 CG LYS A 178 -11.106 17.226 -23.504 1.00 0.00 C ATOM 285 CD LYS A 178 -12.164 16.588 -24.419 1.00 0.00 C ATOM 286 CE LYS A 178 -13.537 16.463 -23.734 1.00 0.00 C ATOM 287 NZ LYS A 178 -14.546 15.822 -24.614 1.00 0.00 N ATOM 0 H LYS A 178 -8.665 18.640 -23.331 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.714 20.382 -22.052 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.351 18.689 -22.524 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.641 19.249 -24.025 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.138 17.200 -24.005 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.011 16.628 -22.597 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.266 17.187 -25.324 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.824 15.599 -24.728 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.433 15.880 -22.819 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.888 17.453 -23.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.455 15.759 -24.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.666 16.391 -25.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.225 14.867 -24.871 1.00 0.00 H new ATOM 301 N PRO A 179 -10.687 18.868 -19.904 1.00 0.00 N ATOM 302 CA PRO A 179 -11.718 19.889 -19.709 1.00 0.00 C ATOM 303 C PRO A 179 -11.178 21.324 -19.818 1.00 0.00 C ATOM 304 O PRO A 179 -11.890 22.220 -20.274 1.00 0.00 O ATOM 305 CB PRO A 179 -12.282 19.643 -18.301 1.00 0.00 C ATOM 306 CG PRO A 179 -11.877 18.211 -17.970 1.00 0.00 C ATOM 307 CD PRO A 179 -10.552 18.050 -18.709 1.00 0.00 C ATOM 0 HA PRO A 179 -12.473 19.806 -20.490 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.869 20.349 -17.580 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.365 19.763 -18.281 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.761 18.062 -16.896 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.621 17.492 -18.313 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.715 18.382 -18.095 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.366 17.007 -18.964 1.00 0.00 H new ATOM 315 N GLY A 180 -9.913 21.528 -19.450 1.00 0.00 N ATOM 316 CA GLY A 180 -9.171 22.774 -19.580 1.00 0.00 C ATOM 317 C GLY A 180 -7.828 22.596 -18.882 1.00 0.00 C ATOM 318 O GLY A 180 -7.680 21.669 -18.073 1.00 0.00 O ATOM 0 H GLY A 180 -9.352 20.786 -19.031 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.024 23.023 -20.631 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.727 23.598 -19.132 1.00 0.00 H new ATOM 322 N ARG A 181 -6.833 23.446 -19.180 1.00 0.00 N ATOM 323 CA ARG A 181 -5.475 23.209 -18.682 1.00 0.00 C ATOM 324 C ARG A 181 -5.404 23.258 -17.166 1.00 0.00 C ATOM 325 O ARG A 181 -4.587 22.545 -16.601 1.00 0.00 O ATOM 326 CB ARG A 181 -4.419 24.100 -19.374 1.00 0.00 C ATOM 327 CG ARG A 181 -4.055 25.466 -18.754 1.00 0.00 C ATOM 328 CD ARG A 181 -2.744 25.468 -17.937 1.00 0.00 C ATOM 329 NE ARG A 181 -2.904 25.086 -16.517 1.00 0.00 N ATOM 330 CZ ARG A 181 -2.990 25.937 -15.482 1.00 0.00 C ATOM 331 NH1 ARG A 181 -3.198 27.237 -15.684 1.00 0.00 N ATOM 332 NH2 ARG A 181 -2.872 25.493 -14.232 1.00 0.00 N ATOM 0 H ARG A 181 -6.941 24.285 -19.750 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.215 22.188 -18.961 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.500 23.519 -19.448 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.763 24.284 -20.392 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.972 26.203 -19.553 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.872 25.787 -18.108 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.037 24.784 -18.407 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.303 26.464 -17.985 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.953 24.089 -16.306 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.294 27.597 -16.634 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.261 27.873 -14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.715 24.501 -14.056 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -2.938 26.145 -13.451 1.00 0.00 H new ATOM 346 N LEU A 182 -6.245 24.058 -16.503 1.00 0.00 N ATOM 347 CA LEU A 182 -6.278 24.137 -15.043 1.00 0.00 C ATOM 348 C LEU A 182 -6.666 22.780 -14.465 1.00 0.00 C ATOM 349 O LEU A 182 -5.950 22.234 -13.628 1.00 0.00 O ATOM 350 CB LEU A 182 -7.246 25.263 -14.617 1.00 0.00 C ATOM 351 CG LEU A 182 -7.386 25.563 -13.106 1.00 0.00 C ATOM 352 CD1 LEU A 182 -8.246 24.542 -12.340 1.00 0.00 C ATOM 353 CD2 LEU A 182 -6.031 25.739 -12.408 1.00 0.00 C ATOM 0 H LEU A 182 -6.920 24.667 -16.964 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.292 24.384 -14.649 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.930 26.181 -15.112 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.236 25.017 -15.002 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.917 26.514 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.295 24.824 -11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.252 24.527 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.801 23.551 -12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.191 25.947 -11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -5.446 24.825 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -5.492 26.569 -12.864 1.00 0.00 H new ATOM 365 N GLN A 183 -7.784 22.225 -14.939 1.00 0.00 N ATOM 366 CA GLN A 183 -8.343 20.995 -14.394 1.00 0.00 C ATOM 367 C GLN A 183 -7.416 19.818 -14.692 1.00 0.00 C ATOM 368 O GLN A 183 -7.170 18.989 -13.813 1.00 0.00 O ATOM 369 CB GLN A 183 -9.747 20.745 -14.971 1.00 0.00 C ATOM 370 CG GLN A 183 -10.718 21.885 -14.624 1.00 0.00 C ATOM 371 CD GLN A 183 -12.154 21.594 -15.072 1.00 0.00 C ATOM 372 OE1 GLN A 183 -12.743 20.570 -14.724 1.00 0.00 O ATOM 373 NE2 GLN A 183 -12.762 22.482 -15.850 1.00 0.00 N ATOM 0 H GLN A 183 -8.323 22.618 -15.710 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.432 21.097 -13.312 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.682 20.640 -16.054 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.137 19.804 -14.583 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.705 22.053 -13.547 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.374 22.806 -15.095 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.272 23.329 -16.137 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.719 22.317 -16.161 1.00 0.00 H new ATOM 382 N LEU A 184 -6.876 19.752 -15.914 1.00 0.00 N ATOM 383 CA LEU A 184 -6.008 18.646 -16.302 1.00 0.00 C ATOM 384 C LEU A 184 -4.659 18.728 -15.578 1.00 0.00 C ATOM 385 O LEU A 184 -4.114 17.706 -15.168 1.00 0.00 O ATOM 386 CB LEU A 184 -5.785 18.633 -17.821 1.00 0.00 C ATOM 387 CG LEU A 184 -5.406 17.210 -18.277 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.671 16.379 -18.528 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.542 17.266 -19.536 1.00 0.00 C ATOM 0 H LEU A 184 -7.026 20.449 -16.644 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.504 17.720 -16.012 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.689 18.961 -18.334 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.994 19.334 -18.088 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.829 16.732 -17.486 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.390 15.376 -18.850 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.253 16.315 -17.609 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.270 16.854 -19.305 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.283 16.253 -19.845 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.095 17.759 -20.335 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.630 17.826 -19.327 1.00 0.00 H new ATOM 401 N HIS A 185 -4.121 19.935 -15.401 1.00 0.00 N ATOM 402 CA HIS A 185 -2.880 20.147 -14.670 1.00 0.00 C ATOM 403 C HIS A 185 -3.041 19.678 -13.228 1.00 0.00 C ATOM 404 O HIS A 185 -2.220 18.901 -12.740 1.00 0.00 O ATOM 405 CB HIS A 185 -2.515 21.632 -14.740 1.00 0.00 C ATOM 406 CG HIS A 185 -1.378 22.048 -13.858 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.370 23.197 -13.063 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.185 21.399 -13.733 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.180 23.191 -12.442 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.547 22.133 -12.833 1.00 0.00 N ATOM 0 H HIS A 185 -4.538 20.793 -15.763 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.072 19.567 -15.116 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.265 21.881 -15.771 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.394 22.219 -14.475 1.00 0.00 H new ATOM 0 HD2 HIS A 185 0.121 20.494 -14.238 1.00 0.00 H new ATOM 0 HE1 HIS A 185 0.146 23.933 -11.728 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.490 21.910 -12.514 1.00 0.00 H new ATOM 418 N GLU A 186 -4.129 20.094 -12.576 1.00 0.00 N ATOM 419 CA GLU A 186 -4.442 19.696 -11.212 1.00 0.00 C ATOM 420 C GLU A 186 -4.555 18.171 -11.129 1.00 0.00 C ATOM 421 O GLU A 186 -3.933 17.567 -10.260 1.00 0.00 O ATOM 422 CB GLU A 186 -5.722 20.411 -10.747 1.00 0.00 C ATOM 423 CG GLU A 186 -6.059 20.098 -9.281 1.00 0.00 C ATOM 424 CD GLU A 186 -7.261 20.921 -8.790 1.00 0.00 C ATOM 425 OE1 GLU A 186 -8.422 20.509 -9.023 1.00 0.00 O ATOM 426 OE2 GLU A 186 -7.053 21.973 -8.140 1.00 0.00 O ATOM 0 H GLU A 186 -4.820 20.721 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.640 19.995 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -5.600 21.487 -10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.555 20.111 -11.382 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.277 19.035 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -5.192 20.309 -8.655 1.00 0.00 H new ATOM 433 N MET A 187 -5.278 17.543 -12.062 1.00 0.00 N ATOM 434 CA MET A 187 -5.445 16.097 -12.146 1.00 0.00 C ATOM 435 C MET A 187 -4.083 15.390 -12.192 1.00 0.00 C ATOM 436 O MET A 187 -3.845 14.462 -11.419 1.00 0.00 O ATOM 437 CB MET A 187 -6.317 15.790 -13.376 1.00 0.00 C ATOM 438 CG MET A 187 -6.516 14.305 -13.677 1.00 0.00 C ATOM 439 SD MET A 187 -7.486 14.027 -15.186 1.00 0.00 S ATOM 440 CE MET A 187 -7.430 12.218 -15.238 1.00 0.00 C ATOM 0 H MET A 187 -5.775 18.045 -12.798 1.00 0.00 H new ATOM 0 HA MET A 187 -5.946 15.715 -11.257 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.295 16.250 -13.232 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.867 16.264 -14.248 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.543 13.825 -13.781 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.018 13.830 -12.834 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.172 11.851 -15.948 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.437 11.894 -15.550 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.647 11.819 -14.247 1.00 0.00 H new ATOM 450 N ILE A 188 -3.169 15.821 -13.065 1.00 0.00 N ATOM 451 CA ILE A 188 -1.874 15.161 -13.220 1.00 0.00 C ATOM 452 C ILE A 188 -1.040 15.343 -11.943 1.00 0.00 C ATOM 453 O ILE A 188 -0.393 14.388 -11.506 1.00 0.00 O ATOM 454 CB ILE A 188 -1.164 15.663 -14.500 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.981 15.241 -15.746 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.259 15.084 -14.598 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.622 16.005 -17.028 1.00 0.00 C ATOM 0 H ILE A 188 -3.304 16.626 -13.676 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.013 14.088 -13.352 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.095 16.750 -14.454 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.832 14.175 -15.919 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.041 15.385 -15.536 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.739 15.450 -15.505 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.839 15.395 -13.729 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.208 13.996 -14.629 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.241 15.647 -17.850 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.798 17.070 -16.878 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.571 15.841 -17.267 1.00 0.00 H new ATOM 469 N VAL A 189 -1.067 16.522 -11.314 1.00 0.00 N ATOM 470 CA VAL A 189 -0.345 16.761 -10.066 1.00 0.00 C ATOM 471 C VAL A 189 -0.928 15.882 -8.946 1.00 0.00 C ATOM 472 O VAL A 189 -0.157 15.256 -8.213 1.00 0.00 O ATOM 473 CB VAL A 189 -0.353 18.274 -9.747 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.192 18.602 -8.352 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.505 19.040 -10.773 1.00 0.00 C ATOM 0 H VAL A 189 -1.587 17.331 -11.655 1.00 0.00 H new ATOM 0 HA VAL A 189 0.701 16.471 -10.162 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.399 18.579 -9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.158 19.680 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.417 18.104 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.222 18.255 -8.273 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.491 20.104 -10.537 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.531 18.674 -10.735 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.101 18.885 -11.773 1.00 0.00 H new ATOM 485 N LEU A 190 -2.259 15.766 -8.837 1.00 0.00 N ATOM 486 CA LEU A 190 -2.923 14.887 -7.869 1.00 0.00 C ATOM 487 C LEU A 190 -2.490 13.437 -8.078 1.00 0.00 C ATOM 488 O LEU A 190 -2.297 12.711 -7.099 1.00 0.00 O ATOM 489 CB LEU A 190 -4.457 14.983 -7.979 1.00 0.00 C ATOM 490 CG LEU A 190 -5.062 16.293 -7.443 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.552 16.345 -7.799 1.00 0.00 C ATOM 492 CD2 LEU A 190 -4.902 16.447 -5.922 1.00 0.00 C ATOM 0 H LEU A 190 -2.910 16.286 -9.425 1.00 0.00 H new ATOM 0 HA LEU A 190 -2.626 15.217 -6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.740 14.870 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.899 14.147 -7.437 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.518 17.114 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.984 17.271 -7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.669 16.305 -8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.064 15.495 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.348 17.389 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.402 15.620 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.843 16.441 -5.665 1.00 0.00 H new ATOM 504 N HIS A 191 -2.290 13.034 -9.333 1.00 0.00 N ATOM 505 CA HIS A 191 -1.939 11.664 -9.693 1.00 0.00 C ATOM 506 C HIS A 191 -0.418 11.453 -9.775 1.00 0.00 C ATOM 507 O HIS A 191 0.047 10.486 -10.386 1.00 0.00 O ATOM 508 CB HIS A 191 -2.720 11.248 -10.943 1.00 0.00 C ATOM 509 CG HIS A 191 -4.215 11.313 -10.737 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.875 11.195 -9.508 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.132 11.610 -11.701 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.169 11.449 -9.765 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.355 11.684 -11.072 1.00 0.00 N ATOM 0 H HIS A 191 -2.369 13.658 -10.136 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.244 10.986 -8.896 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.442 11.896 -11.774 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.438 10.233 -11.223 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.937 11.758 -12.753 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.952 11.462 -9.021 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.248 11.883 -11.523 1.00 0.00 H new ATOM 521 N GLY A 192 0.368 12.348 -9.164 1.00 0.00 N ATOM 522 CA GLY A 192 1.801 12.172 -8.956 1.00 0.00 C ATOM 523 C GLY A 192 2.678 12.420 -10.182 1.00 0.00 C ATOM 524 O GLY A 192 3.770 11.855 -10.261 1.00 0.00 O ATOM 0 H GLY A 192 0.014 13.230 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.120 12.845 -8.160 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.977 11.156 -8.604 1.00 0.00 H new ATOM 528 N GLY A 193 2.238 13.239 -11.139 1.00 0.00 N ATOM 529 CA GLY A 193 3.057 13.680 -12.265 1.00 0.00 C ATOM 530 C GLY A 193 3.703 15.038 -11.991 1.00 0.00 C ATOM 531 O GLY A 193 3.614 15.580 -10.888 1.00 0.00 O ATOM 0 H GLY A 193 1.291 13.618 -11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.833 12.940 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.440 13.744 -13.162 1.00 0.00 H new ATOM 535 N LYS A 194 4.367 15.580 -13.012 1.00 0.00 N ATOM 536 CA LYS A 194 5.074 16.861 -13.007 1.00 0.00 C ATOM 537 C LYS A 194 4.705 17.567 -14.313 1.00 0.00 C ATOM 538 O LYS A 194 4.078 16.972 -15.193 1.00 0.00 O ATOM 539 CB LYS A 194 6.583 16.583 -12.848 1.00 0.00 C ATOM 540 CG LYS A 194 7.482 17.815 -12.636 1.00 0.00 C ATOM 541 CD LYS A 194 8.922 17.405 -12.280 1.00 0.00 C ATOM 542 CE LYS A 194 9.057 17.009 -10.801 1.00 0.00 C ATOM 543 NZ LYS A 194 10.368 16.381 -10.493 1.00 0.00 N ATOM 0 H LYS A 194 4.429 15.111 -13.915 1.00 0.00 H new ATOM 0 HA LYS A 194 4.795 17.513 -12.179 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.720 15.909 -12.002 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.930 16.055 -13.736 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.488 18.423 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.071 18.434 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.227 16.569 -12.909 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.599 18.231 -12.498 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.928 17.895 -10.179 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.257 16.317 -10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.622 16.574 -9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.304 15.353 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.098 16.775 -11.121 1.00 0.00 H new ATOM 557 N PHE A 195 5.055 18.838 -14.458 1.00 0.00 N ATOM 558 CA PHE A 195 4.562 19.652 -15.558 1.00 0.00 C ATOM 559 C PHE A 195 5.543 20.761 -15.911 1.00 0.00 C ATOM 560 O PHE A 195 6.434 21.105 -15.127 1.00 0.00 O ATOM 561 CB PHE A 195 3.211 20.265 -15.146 1.00 0.00 C ATOM 562 CG PHE A 195 3.326 21.248 -13.995 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.456 22.625 -14.262 1.00 0.00 C ATOM 564 CD2 PHE A 195 3.348 20.788 -12.660 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.615 23.534 -13.203 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.495 21.702 -11.603 1.00 0.00 C ATOM 567 CZ PHE A 195 3.630 23.077 -11.873 1.00 0.00 C ATOM 0 H PHE A 195 5.683 19.329 -13.822 1.00 0.00 H new ATOM 0 HA PHE A 195 4.444 19.021 -16.439 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.772 20.772 -16.006 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.527 19.464 -14.865 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.433 22.982 -15.281 1.00 0.00 H new ATOM 0 HD2 PHE A 195 3.252 19.733 -12.451 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.726 24.588 -13.411 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.504 21.349 -10.582 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.745 23.779 -11.061 1.00 0.00 H new ATOM 577 N LEU A 196 5.326 21.344 -17.088 1.00 0.00 N ATOM 578 CA LEU A 196 5.977 22.558 -17.558 1.00 0.00 C ATOM 579 C LEU A 196 4.943 23.339 -18.375 1.00 0.00 C ATOM 580 O LEU A 196 4.291 22.757 -19.243 1.00 0.00 O ATOM 581 CB LEU A 196 7.203 22.168 -18.397 1.00 0.00 C ATOM 582 CG LEU A 196 8.003 23.362 -18.950 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.529 24.271 -17.832 1.00 0.00 C ATOM 584 CD2 LEU A 196 9.191 22.832 -19.761 1.00 0.00 C ATOM 0 H LEU A 196 4.664 20.966 -17.766 1.00 0.00 H new ATOM 0 HA LEU A 196 6.328 23.184 -16.738 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.865 21.554 -17.786 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.874 21.549 -19.232 1.00 0.00 H new ATOM 0 HG LEU A 196 7.334 23.953 -19.575 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.087 25.099 -18.269 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.690 24.662 -17.256 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.184 23.698 -17.176 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.764 23.670 -20.157 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.830 22.227 -19.117 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.825 22.221 -20.586 1.00 0.00 H new ATOM 596 N HIS A 197 4.756 24.632 -18.081 1.00 0.00 N ATOM 597 CA HIS A 197 3.739 25.453 -18.748 1.00 0.00 C ATOM 598 C HIS A 197 4.292 26.211 -19.960 1.00 0.00 C ATOM 599 O HIS A 197 3.504 26.609 -20.820 1.00 0.00 O ATOM 600 CB HIS A 197 3.101 26.451 -17.767 1.00 0.00 C ATOM 601 CG HIS A 197 2.279 25.852 -16.647 1.00 0.00 C ATOM 602 ND1 HIS A 197 2.354 26.246 -15.306 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.283 24.922 -16.777 1.00 0.00 C ATOM 604 CE1 HIS A 197 1.412 25.535 -14.661 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.768 24.719 -15.513 1.00 0.00 N ATOM 0 H HIS A 197 5.301 25.135 -17.380 1.00 0.00 H new ATOM 0 HA HIS A 197 2.979 24.759 -19.107 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.895 27.053 -17.325 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.464 27.130 -18.334 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.963 24.441 -17.690 1.00 0.00 H new ATOM 0 HE1 HIS A 197 1.202 25.609 -13.604 1.00 0.00 H new ATOM 0 HE2 HIS A 197 0.027 24.063 -15.268 1.00 0.00 H new ATOM 613 N TYR A 198 5.614 26.417 -20.061 1.00 0.00 N ATOM 614 CA TYR A 198 6.238 27.074 -21.208 1.00 0.00 C ATOM 615 C TYR A 198 7.639 26.495 -21.424 1.00 0.00 C ATOM 616 O TYR A 198 8.406 26.342 -20.472 1.00 0.00 O ATOM 617 CB TYR A 198 6.278 28.596 -21.021 1.00 0.00 C ATOM 618 CG TYR A 198 6.663 29.329 -22.294 1.00 0.00 C ATOM 619 CD1 TYR A 198 5.714 29.503 -23.320 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.977 29.801 -22.470 1.00 0.00 C ATOM 621 CE1 TYR A 198 6.075 30.148 -24.518 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.347 30.452 -23.661 1.00 0.00 C ATOM 623 CZ TYR A 198 7.393 30.630 -24.694 1.00 0.00 C ATOM 624 OH TYR A 198 7.735 31.254 -25.859 1.00 0.00 O ATOM 0 H TYR A 198 6.279 26.129 -19.343 1.00 0.00 H new ATOM 0 HA TYR A 198 5.640 26.882 -22.099 1.00 0.00 H new ATOM 0 HB2 TYR A 198 5.300 28.943 -20.687 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.990 28.843 -20.234 1.00 0.00 H new ATOM 0 HD1 TYR A 198 4.705 29.140 -23.187 1.00 0.00 H new ATOM 0 HD2 TYR A 198 8.706 29.663 -21.686 1.00 0.00 H new ATOM 0 HE1 TYR A 198 5.345 30.275 -25.304 1.00 0.00 H new ATOM 0 HE2 TYR A 198 9.356 30.815 -23.788 1.00 0.00 H new ATOM 0 HH TYR A 198 8.676 31.526 -25.820 1.00 0.00 H new ATOM 634 N LEU A 199 7.948 26.123 -22.666 1.00 0.00 N ATOM 635 CA LEU A 199 9.138 25.359 -23.026 1.00 0.00 C ATOM 636 C LEU A 199 10.335 26.303 -23.196 1.00 0.00 C ATOM 637 O LEU A 199 10.633 26.736 -24.313 1.00 0.00 O ATOM 638 CB LEU A 199 8.834 24.534 -24.295 1.00 0.00 C ATOM 639 CG LEU A 199 9.874 23.434 -24.587 1.00 0.00 C ATOM 640 CD1 LEU A 199 9.784 22.292 -23.564 1.00 0.00 C ATOM 641 CD2 LEU A 199 9.630 22.851 -25.984 1.00 0.00 C ATOM 0 H LEU A 199 7.361 26.351 -23.469 1.00 0.00 H new ATOM 0 HA LEU A 199 9.406 24.660 -22.233 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.852 24.073 -24.191 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.781 25.207 -25.151 1.00 0.00 H new ATOM 0 HG LEU A 199 10.863 23.889 -24.525 1.00 0.00 H new ATOM 0 HD11 LEU A 199 10.531 21.533 -23.799 1.00 0.00 H new ATOM 0 HD12 LEU A 199 9.967 22.684 -22.564 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.790 21.847 -23.602 1.00 0.00 H new ATOM 0 HD21 LEU A 199 10.367 22.074 -26.188 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.629 22.423 -26.030 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.721 23.641 -26.729 1.00 0.00 H new ATOM 653 N SER A 200 11.009 26.642 -22.093 1.00 0.00 N ATOM 654 CA SER A 200 12.161 27.541 -22.112 1.00 0.00 C ATOM 655 C SER A 200 13.271 27.080 -21.166 1.00 0.00 C ATOM 656 O SER A 200 14.428 26.986 -21.586 1.00 0.00 O ATOM 657 CB SER A 200 11.701 28.966 -21.768 1.00 0.00 C ATOM 658 OG SER A 200 10.943 28.994 -20.568 1.00 0.00 O ATOM 0 H SER A 200 10.769 26.299 -21.163 1.00 0.00 H new ATOM 0 HA SER A 200 12.586 27.528 -23.116 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.571 29.615 -21.665 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.102 29.363 -22.587 1.00 0.00 H new ATOM 0 HG SER A 200 10.667 29.915 -20.377 1.00 0.00 H new ATOM 664 N SER A 201 12.947 26.768 -19.905 1.00 0.00 N ATOM 665 CA SER A 201 13.944 26.382 -18.910 1.00 0.00 C ATOM 666 C SER A 201 14.596 25.034 -19.254 1.00 0.00 C ATOM 667 O SER A 201 15.774 24.818 -18.962 1.00 0.00 O ATOM 668 CB SER A 201 13.305 26.380 -17.516 1.00 0.00 C ATOM 669 OG SER A 201 12.071 25.669 -17.489 1.00 0.00 O ATOM 0 H SER A 201 11.990 26.777 -19.551 1.00 0.00 H new ATOM 0 HA SER A 201 14.750 27.116 -18.915 1.00 0.00 H new ATOM 0 HB2 SER A 201 13.996 25.931 -16.802 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.137 27.408 -17.194 1.00 0.00 H new ATOM 0 HG SER A 201 11.485 26.056 -16.805 1.00 0.00 H new ATOM 675 N LYS A 202 13.841 24.137 -19.902 1.00 0.00 N ATOM 676 CA LYS A 202 14.306 22.874 -20.465 1.00 0.00 C ATOM 677 C LYS A 202 13.674 22.734 -21.854 1.00 0.00 C ATOM 678 O LYS A 202 12.693 23.419 -22.159 1.00 0.00 O ATOM 679 CB LYS A 202 13.906 21.666 -19.587 1.00 0.00 C ATOM 680 CG LYS A 202 14.539 21.555 -18.185 1.00 0.00 C ATOM 681 CD LYS A 202 13.952 22.422 -17.060 1.00 0.00 C ATOM 682 CE LYS A 202 12.443 22.227 -16.864 1.00 0.00 C ATOM 683 NZ LYS A 202 11.890 23.212 -15.905 1.00 0.00 N ATOM 0 H LYS A 202 12.843 24.285 -20.052 1.00 0.00 H new ATOM 0 HA LYS A 202 15.395 22.882 -20.517 1.00 0.00 H new ATOM 0 HB2 LYS A 202 12.823 21.685 -19.465 1.00 0.00 H new ATOM 0 HB3 LYS A 202 14.149 20.757 -20.137 1.00 0.00 H new ATOM 0 HG2 LYS A 202 14.476 20.513 -17.871 1.00 0.00 H new ATOM 0 HG3 LYS A 202 15.598 21.797 -18.276 1.00 0.00 H new ATOM 0 HD2 LYS A 202 14.465 22.189 -16.127 1.00 0.00 H new ATOM 0 HD3 LYS A 202 14.150 23.471 -17.279 1.00 0.00 H new ATOM 0 HE2 LYS A 202 11.934 22.326 -17.823 1.00 0.00 H new ATOM 0 HE3 LYS A 202 12.249 21.217 -16.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 10.918 22.942 -15.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 12.479 23.230 -15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 11.884 24.156 -16.341 1.00 0.00 H new ATOM 697 N LYS A 203 14.191 21.807 -22.662 1.00 0.00 N ATOM 698 CA LYS A 203 13.598 21.385 -23.938 1.00 0.00 C ATOM 699 C LYS A 203 13.343 19.876 -23.957 1.00 0.00 C ATOM 700 O LYS A 203 13.125 19.296 -25.024 1.00 0.00 O ATOM 701 CB LYS A 203 14.444 21.880 -25.125 1.00 0.00 C ATOM 702 CG LYS A 203 14.287 23.392 -25.351 1.00 0.00 C ATOM 703 CD LYS A 203 15.075 23.907 -26.570 1.00 0.00 C ATOM 704 CE LYS A 203 14.749 23.225 -27.911 1.00 0.00 C ATOM 705 NZ LYS A 203 13.328 23.371 -28.320 1.00 0.00 N ATOM 0 H LYS A 203 15.057 21.314 -22.444 1.00 0.00 H new ATOM 0 HA LYS A 203 12.620 21.854 -24.044 1.00 0.00 H new ATOM 0 HB2 LYS A 203 15.493 21.647 -24.945 1.00 0.00 H new ATOM 0 HB3 LYS A 203 14.150 21.346 -26.028 1.00 0.00 H new ATOM 0 HG2 LYS A 203 13.231 23.625 -25.484 1.00 0.00 H new ATOM 0 HG3 LYS A 203 14.621 23.923 -24.460 1.00 0.00 H new ATOM 0 HD2 LYS A 203 14.891 24.976 -26.673 1.00 0.00 H new ATOM 0 HD3 LYS A 203 16.139 23.784 -26.370 1.00 0.00 H new ATOM 0 HE2 LYS A 203 15.388 23.645 -28.688 1.00 0.00 H new ATOM 0 HE3 LYS A 203 14.991 22.165 -27.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 12.928 22.433 -28.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 12.789 23.816 -27.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 13.271 23.966 -29.171 1.00 0.00 H new ATOM 719 N THR A 204 13.379 19.227 -22.793 1.00 0.00 N ATOM 720 CA THR A 204 12.938 17.853 -22.645 1.00 0.00 C ATOM 721 C THR A 204 11.428 17.796 -22.926 1.00 0.00 C ATOM 722 O THR A 204 10.707 18.784 -22.751 1.00 0.00 O ATOM 723 CB THR A 204 13.304 17.372 -21.226 1.00 0.00 C ATOM 724 OG1 THR A 204 13.007 18.358 -20.245 1.00 0.00 O ATOM 725 CG2 THR A 204 14.807 17.093 -21.127 1.00 0.00 C ATOM 0 H THR A 204 13.717 19.647 -21.927 1.00 0.00 H new ATOM 0 HA THR A 204 13.430 17.186 -23.353 1.00 0.00 H new ATOM 0 HB THR A 204 12.718 16.471 -21.045 1.00 0.00 H new ATOM 0 HG1 THR A 204 13.249 18.020 -19.358 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.049 16.755 -20.119 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.082 16.320 -21.845 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.362 18.005 -21.346 1.00 0.00 H new ATOM 733 N VAL A 205 10.937 16.625 -23.321 1.00 0.00 N ATOM 734 CA VAL A 205 9.517 16.345 -23.475 1.00 0.00 C ATOM 735 C VAL A 205 9.271 14.931 -22.950 1.00 0.00 C ATOM 736 O VAL A 205 10.093 14.032 -23.158 1.00 0.00 O ATOM 737 CB VAL A 205 9.072 16.557 -24.944 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.875 15.747 -25.978 1.00 0.00 C ATOM 739 CG2 VAL A 205 7.580 16.250 -25.137 1.00 0.00 C ATOM 0 H VAL A 205 11.531 15.827 -23.548 1.00 0.00 H new ATOM 0 HA VAL A 205 8.905 17.037 -22.896 1.00 0.00 H new ATOM 0 HB VAL A 205 9.271 17.613 -25.128 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.496 15.957 -26.978 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.927 16.027 -25.922 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.771 14.683 -25.766 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.307 16.411 -26.180 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.384 15.212 -24.866 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.988 16.909 -24.502 1.00 0.00 H new ATOM 749 N THR A 206 8.115 14.731 -22.321 1.00 0.00 N ATOM 750 CA THR A 206 7.697 13.437 -21.790 1.00 0.00 C ATOM 751 C THR A 206 6.283 13.138 -22.305 1.00 0.00 C ATOM 752 O THR A 206 6.054 12.060 -22.856 1.00 0.00 O ATOM 753 CB THR A 206 7.808 13.407 -20.247 1.00 0.00 C ATOM 754 OG1 THR A 206 8.690 14.398 -19.747 1.00 0.00 O ATOM 755 CG2 THR A 206 8.365 12.082 -19.732 1.00 0.00 C ATOM 0 H THR A 206 7.434 15.474 -22.164 1.00 0.00 H new ATOM 0 HA THR A 206 8.360 12.646 -22.140 1.00 0.00 H new ATOM 0 HB THR A 206 6.787 13.574 -19.904 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.221 15.257 -19.693 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.424 12.110 -18.644 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.709 11.268 -20.039 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.361 11.921 -20.145 1.00 0.00 H new ATOM 763 N HIS A 207 5.387 14.130 -22.273 1.00 0.00 N ATOM 764 CA HIS A 207 4.052 14.060 -22.863 1.00 0.00 C ATOM 765 C HIS A 207 3.640 15.481 -23.226 1.00 0.00 C ATOM 766 O HIS A 207 3.986 16.415 -22.499 1.00 0.00 O ATOM 767 CB HIS A 207 3.027 13.523 -21.842 1.00 0.00 C ATOM 768 CG HIS A 207 3.478 12.329 -21.030 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.256 12.381 -19.866 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.215 11.028 -21.330 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.446 11.102 -19.502 1.00 0.00 C ATOM 772 NE2 HIS A 207 3.830 10.269 -20.360 1.00 0.00 N ATOM 0 H HIS A 207 5.578 15.026 -21.824 1.00 0.00 H new ATOM 0 HA HIS A 207 4.074 13.398 -23.729 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.768 14.329 -21.156 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.116 13.253 -22.376 1.00 0.00 H new ATOM 0 HD2 HIS A 207 2.637 10.662 -22.166 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.015 10.786 -18.640 1.00 0.00 H new ATOM 0 HE2 HIS A 207 3.820 9.251 -20.302 1.00 0.00 H new ATOM 780 N ILE A 208 2.851 15.658 -24.286 1.00 0.00 N ATOM 781 CA ILE A 208 2.216 16.931 -24.603 1.00 0.00 C ATOM 782 C ILE A 208 0.748 16.608 -24.852 1.00 0.00 C ATOM 783 O ILE A 208 0.431 16.018 -25.883 1.00 0.00 O ATOM 784 CB ILE A 208 2.895 17.638 -25.806 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.418 17.768 -25.547 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.189 18.981 -26.073 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.194 18.737 -26.443 1.00 0.00 C ATOM 0 H ILE A 208 2.635 14.915 -24.951 1.00 0.00 H new ATOM 0 HA ILE A 208 2.318 17.645 -23.786 1.00 0.00 H new ATOM 0 HB ILE A 208 2.793 17.046 -26.716 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.561 18.076 -24.511 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.865 16.779 -25.650 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.664 19.480 -26.918 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.139 18.801 -26.302 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.264 19.614 -25.189 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.246 18.733 -26.158 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.099 18.426 -27.483 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.790 19.743 -26.327 1.00 0.00 H new ATOM 799 N VAL A 209 -0.149 16.943 -23.923 1.00 0.00 N ATOM 800 CA VAL A 209 -1.572 16.820 -24.219 1.00 0.00 C ATOM 801 C VAL A 209 -1.917 18.015 -25.111 1.00 0.00 C ATOM 802 O VAL A 209 -1.617 19.175 -24.791 1.00 0.00 O ATOM 803 CB VAL A 209 -2.458 16.676 -22.961 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.899 16.315 -23.374 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.930 15.558 -22.048 1.00 0.00 C ATOM 0 H VAL A 209 0.076 17.290 -22.990 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.785 15.888 -24.743 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.439 17.626 -22.427 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.519 16.215 -22.483 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.303 17.102 -24.010 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.895 15.372 -23.921 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.569 15.474 -21.169 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.934 14.613 -22.591 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.912 15.793 -21.736 1.00 0.00 H new ATOM 815 N ALA A 210 -2.499 17.711 -26.269 1.00 0.00 N ATOM 816 CA ALA A 210 -2.954 18.681 -27.242 1.00 0.00 C ATOM 817 C ALA A 210 -4.018 17.998 -28.086 1.00 0.00 C ATOM 818 O ALA A 210 -3.832 16.849 -28.495 1.00 0.00 O ATOM 819 CB ALA A 210 -1.782 19.113 -28.127 1.00 0.00 C ATOM 0 H ALA A 210 -2.669 16.748 -26.558 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.357 19.568 -26.753 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.128 19.843 -28.858 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.004 19.560 -27.508 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.378 18.244 -28.646 1.00 0.00 H new ATOM 825 N SER A 211 -5.095 18.717 -28.391 1.00 0.00 N ATOM 826 CA SER A 211 -6.287 18.137 -29.003 1.00 0.00 C ATOM 827 C SER A 211 -6.748 18.962 -30.214 1.00 0.00 C ATOM 828 O SER A 211 -7.929 18.935 -30.573 1.00 0.00 O ATOM 829 CB SER A 211 -7.377 18.002 -27.923 1.00 0.00 C ATOM 830 OG SER A 211 -6.868 17.564 -26.668 1.00 0.00 O ATOM 0 H SER A 211 -5.166 19.720 -28.220 1.00 0.00 H new ATOM 0 HA SER A 211 -6.063 17.144 -29.392 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.871 18.965 -27.792 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.135 17.298 -28.266 1.00 0.00 H new ATOM 0 HG SER A 211 -7.602 17.498 -26.022 1.00 0.00 H new ATOM 836 N ASN A 212 -5.849 19.763 -30.809 1.00 0.00 N ATOM 837 CA ASN A 212 -6.217 20.722 -31.859 1.00 0.00 C ATOM 838 C ASN A 212 -5.064 21.160 -32.778 1.00 0.00 C ATOM 839 O ASN A 212 -5.261 22.030 -33.629 1.00 0.00 O ATOM 840 CB ASN A 212 -6.849 21.964 -31.194 1.00 0.00 C ATOM 841 CG ASN A 212 -8.207 22.285 -31.803 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.415 23.340 -32.399 1.00 0.00 O ATOM 843 ND2 ASN A 212 -9.161 21.377 -31.647 1.00 0.00 N ATOM 0 H ASN A 212 -4.856 19.763 -30.577 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.920 20.203 -32.511 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.960 21.790 -30.124 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.184 22.820 -31.310 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -10.093 21.546 -32.026 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.963 20.510 -31.148 1.00 0.00 H new ATOM 850 N LEU A 213 -3.849 20.637 -32.584 1.00 0.00 N ATOM 851 CA LEU A 213 -2.643 21.130 -33.260 1.00 0.00 C ATOM 852 C LEU A 213 -2.520 20.605 -34.696 1.00 0.00 C ATOM 853 O LEU A 213 -3.085 19.553 -35.005 1.00 0.00 O ATOM 854 CB LEU A 213 -1.391 20.674 -32.486 1.00 0.00 C ATOM 855 CG LEU A 213 -1.146 21.446 -31.183 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.031 20.787 -30.459 1.00 0.00 C ATOM 857 CD2 LEU A 213 -0.826 22.926 -31.409 1.00 0.00 C ATOM 0 H LEU A 213 -3.673 19.857 -31.951 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.722 22.217 -33.290 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.486 19.613 -32.255 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.519 20.783 -33.130 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.063 21.409 -30.595 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.228 21.317 -29.527 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.212 19.747 -30.241 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.917 20.827 -31.093 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.664 23.414 -30.448 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.074 23.015 -32.018 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.660 23.404 -31.922 1.00 0.00 H new ATOM 869 N PRO A 214 -1.730 21.279 -35.556 1.00 0.00 N ATOM 870 CA PRO A 214 -1.336 20.780 -36.869 1.00 0.00 C ATOM 871 C PRO A 214 -0.303 19.662 -36.657 1.00 0.00 C ATOM 872 O PRO A 214 0.916 19.877 -36.699 1.00 0.00 O ATOM 873 CB PRO A 214 -0.789 21.995 -37.631 1.00 0.00 C ATOM 874 CG PRO A 214 -0.234 22.884 -36.520 1.00 0.00 C ATOM 875 CD PRO A 214 -1.178 22.616 -35.350 1.00 0.00 C ATOM 0 HA PRO A 214 -2.149 20.345 -37.450 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -0.014 21.709 -38.342 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.571 22.500 -38.198 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.796 22.624 -36.274 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.238 23.936 -36.807 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.645 22.673 -34.401 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.972 23.362 -35.314 1.00 0.00 H new ATOM 883 N LEU A 215 -0.793 18.460 -36.355 1.00 0.00 N ATOM 884 CA LEU A 215 0.019 17.319 -35.938 1.00 0.00 C ATOM 885 C LEU A 215 1.135 16.982 -36.929 1.00 0.00 C ATOM 886 O LEU A 215 2.223 16.606 -36.493 1.00 0.00 O ATOM 887 CB LEU A 215 -0.858 16.103 -35.564 1.00 0.00 C ATOM 888 CG LEU A 215 -1.621 15.287 -36.641 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.491 16.137 -37.574 1.00 0.00 C ATOM 890 CD2 LEU A 215 -0.739 14.333 -37.460 1.00 0.00 C ATOM 0 H LEU A 215 -1.790 18.248 -36.395 1.00 0.00 H new ATOM 0 HA LEU A 215 0.538 17.617 -35.027 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.215 15.401 -35.033 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.602 16.457 -34.850 1.00 0.00 H new ATOM 0 HG LEU A 215 -2.290 14.671 -36.040 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.989 15.490 -38.296 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -3.239 16.671 -36.988 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.864 16.855 -38.102 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.354 13.804 -38.188 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.029 14.905 -37.981 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.266 13.612 -36.793 1.00 0.00 H new ATOM 902 N LYS A 216 0.921 17.181 -38.238 1.00 0.00 N ATOM 903 CA LYS A 216 1.953 16.915 -39.236 1.00 0.00 C ATOM 904 C LYS A 216 3.105 17.891 -39.045 1.00 0.00 C ATOM 905 O LYS A 216 4.255 17.466 -38.972 1.00 0.00 O ATOM 906 CB LYS A 216 1.384 16.978 -40.663 1.00 0.00 C ATOM 907 CG LYS A 216 2.391 16.381 -41.664 1.00 0.00 C ATOM 908 CD LYS A 216 1.898 16.414 -43.119 1.00 0.00 C ATOM 909 CE LYS A 216 1.851 17.821 -43.731 1.00 0.00 C ATOM 910 NZ LYS A 216 3.199 18.391 -43.985 1.00 0.00 N ATOM 0 H LYS A 216 0.042 17.525 -38.624 1.00 0.00 H new ATOM 0 HA LYS A 216 2.328 15.901 -39.096 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.443 16.430 -40.712 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.165 18.012 -40.930 1.00 0.00 H new ATOM 0 HG2 LYS A 216 3.330 16.930 -41.594 1.00 0.00 H new ATOM 0 HG3 LYS A 216 2.603 15.349 -41.383 1.00 0.00 H new ATOM 0 HD2 LYS A 216 2.550 15.786 -43.727 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.901 15.976 -43.164 1.00 0.00 H new ATOM 0 HE2 LYS A 216 1.296 17.785 -44.668 1.00 0.00 H new ATOM 0 HE3 LYS A 216 1.303 18.484 -43.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 3.108 19.260 -44.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 3.659 18.612 -43.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 3.776 17.700 -44.506 1.00 0.00 H new ATOM 924 N LYS A 217 2.816 19.188 -38.883 1.00 0.00 N ATOM 925 CA LYS A 217 3.865 20.161 -38.620 1.00 0.00 C ATOM 926 C LYS A 217 4.574 19.829 -37.315 1.00 0.00 C ATOM 927 O LYS A 217 5.794 19.953 -37.254 1.00 0.00 O ATOM 928 CB LYS A 217 3.295 21.587 -38.600 1.00 0.00 C ATOM 929 CG LYS A 217 4.410 22.645 -38.569 1.00 0.00 C ATOM 930 CD LYS A 217 5.384 22.666 -39.771 1.00 0.00 C ATOM 931 CE LYS A 217 4.765 23.005 -41.136 1.00 0.00 C ATOM 932 NZ LYS A 217 4.047 21.875 -41.779 1.00 0.00 N ATOM 0 H LYS A 217 1.874 19.577 -38.930 1.00 0.00 H new ATOM 0 HA LYS A 217 4.597 20.113 -39.426 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.671 21.742 -39.480 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.652 21.710 -37.728 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.944 23.627 -38.492 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.994 22.497 -37.661 1.00 0.00 H new ATOM 0 HD2 LYS A 217 6.172 23.390 -39.562 1.00 0.00 H new ATOM 0 HD3 LYS A 217 5.861 21.688 -39.844 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.072 23.837 -41.011 1.00 0.00 H new ATOM 0 HE3 LYS A 217 5.555 23.346 -41.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.119 21.962 -42.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.473 20.976 -41.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.046 21.895 -41.498 1.00 0.00 H new ATOM 946 N ARG A 218 3.852 19.380 -36.283 1.00 0.00 N ATOM 947 CA ARG A 218 4.505 18.995 -35.032 1.00 0.00 C ATOM 948 C ARG A 218 5.500 17.848 -35.235 1.00 0.00 C ATOM 949 O ARG A 218 6.612 17.933 -34.709 1.00 0.00 O ATOM 950 CB ARG A 218 3.461 18.708 -33.932 1.00 0.00 C ATOM 951 CG ARG A 218 3.534 19.767 -32.819 1.00 0.00 C ATOM 952 CD ARG A 218 3.090 21.167 -33.274 1.00 0.00 C ATOM 953 NE ARG A 218 3.508 22.201 -32.302 1.00 0.00 N ATOM 954 CZ ARG A 218 3.259 23.515 -32.401 1.00 0.00 C ATOM 955 NH1 ARG A 218 2.529 23.991 -33.407 1.00 0.00 N ATOM 956 NH2 ARG A 218 3.738 24.358 -31.492 1.00 0.00 N ATOM 0 H ARG A 218 2.837 19.276 -36.289 1.00 0.00 H new ATOM 0 HA ARG A 218 5.101 19.840 -34.686 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.461 18.699 -34.367 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.634 17.718 -33.510 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.908 19.449 -31.985 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.557 19.822 -32.447 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.519 21.388 -34.251 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.006 21.189 -33.389 1.00 0.00 H new ATOM 0 HE ARG A 218 4.032 21.887 -31.485 1.00 0.00 H new ATOM 0 HH11 ARG A 218 2.154 23.355 -34.111 1.00 0.00 H new ATOM 0 HH12 ARG A 218 2.345 24.992 -33.474 1.00 0.00 H new ATOM 0 HH21 ARG A 218 4.298 24.006 -30.715 1.00 0.00 H new ATOM 0 HH22 ARG A 218 3.546 25.357 -31.571 1.00 0.00 H new ATOM 970 N ILE A 219 5.167 16.816 -36.021 1.00 0.00 N ATOM 971 CA ILE A 219 6.121 15.735 -36.286 1.00 0.00 C ATOM 972 C ILE A 219 7.207 16.147 -37.295 1.00 0.00 C ATOM 973 O ILE A 219 8.280 15.543 -37.293 1.00 0.00 O ATOM 974 CB ILE A 219 5.419 14.388 -36.593 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.536 14.310 -37.849 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.572 13.976 -35.371 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.288 14.274 -39.186 1.00 0.00 C ATOM 0 H ILE A 219 4.261 16.708 -36.477 1.00 0.00 H new ATOM 0 HA ILE A 219 6.668 15.548 -35.362 1.00 0.00 H new ATOM 0 HB ILE A 219 6.245 13.709 -36.806 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.913 13.418 -37.779 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.864 15.168 -37.853 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.073 13.029 -35.577 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.219 13.864 -34.501 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.824 14.744 -35.171 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.571 14.219 -40.005 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.889 15.177 -39.290 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.939 13.400 -39.214 1.00 0.00 H new ATOM 989 N GLU A 220 7.004 17.195 -38.104 1.00 0.00 N ATOM 990 CA GLU A 220 8.055 17.777 -38.943 1.00 0.00 C ATOM 991 C GLU A 220 9.050 18.566 -38.078 1.00 0.00 C ATOM 992 O GLU A 220 10.260 18.478 -38.300 1.00 0.00 O ATOM 993 CB GLU A 220 7.458 18.685 -40.030 1.00 0.00 C ATOM 994 CG GLU A 220 6.784 17.898 -41.159 1.00 0.00 C ATOM 995 CD GLU A 220 6.138 18.830 -42.194 1.00 0.00 C ATOM 996 OE1 GLU A 220 6.766 19.115 -43.240 1.00 0.00 O ATOM 997 OE2 GLU A 220 4.975 19.265 -41.993 1.00 0.00 O ATOM 0 H GLU A 220 6.102 17.663 -38.194 1.00 0.00 H new ATOM 0 HA GLU A 220 8.583 16.962 -39.437 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.729 19.356 -39.576 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.247 19.309 -40.449 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.521 17.264 -41.651 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.025 17.238 -40.740 1.00 0.00 H new ATOM 1004 N PHE A 221 8.564 19.307 -37.071 1.00 0.00 N ATOM 1005 CA PHE A 221 9.397 19.932 -36.046 1.00 0.00 C ATOM 1006 C PHE A 221 10.118 18.861 -35.224 1.00 0.00 C ATOM 1007 O PHE A 221 11.249 19.083 -34.780 1.00 0.00 O ATOM 1008 CB PHE A 221 8.546 20.831 -35.128 1.00 0.00 C ATOM 1009 CG PHE A 221 8.555 22.298 -35.508 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.929 22.732 -36.692 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.189 23.241 -34.671 1.00 0.00 C ATOM 1012 CE1 PHE A 221 7.944 24.094 -37.042 1.00 0.00 C ATOM 1013 CE2 PHE A 221 9.202 24.603 -35.024 1.00 0.00 C ATOM 1014 CZ PHE A 221 8.581 25.030 -36.209 1.00 0.00 C ATOM 0 H PHE A 221 7.568 19.488 -36.949 1.00 0.00 H new ATOM 0 HA PHE A 221 10.143 20.555 -36.540 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.517 20.471 -35.139 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.907 20.731 -34.105 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.436 22.017 -37.333 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.665 22.917 -33.758 1.00 0.00 H new ATOM 0 HE1 PHE A 221 7.465 24.422 -37.953 1.00 0.00 H new ATOM 0 HE2 PHE A 221 9.690 25.321 -34.382 1.00 0.00 H new ATOM 0 HZ PHE A 221 8.593 26.075 -36.480 1.00 0.00 H new ATOM 1024 N ALA A 222 9.476 17.697 -35.049 1.00 0.00 N ATOM 1025 CA ALA A 222 10.005 16.527 -34.349 1.00 0.00 C ATOM 1026 C ALA A 222 10.473 16.848 -32.920 1.00 0.00 C ATOM 1027 O ALA A 222 11.433 16.251 -32.427 1.00 0.00 O ATOM 1028 CB ALA A 222 11.101 15.862 -35.196 1.00 0.00 C ATOM 0 H ALA A 222 8.534 17.543 -35.408 1.00 0.00 H new ATOM 0 HA ALA A 222 9.191 15.813 -34.224 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.490 14.991 -34.668 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.682 15.549 -36.153 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.909 16.573 -35.369 1.00 0.00 H new ATOM 1034 N ASN A 223 9.813 17.806 -32.256 1.00 0.00 N ATOM 1035 CA ASN A 223 10.202 18.300 -30.928 1.00 0.00 C ATOM 1036 C ASN A 223 9.040 18.203 -29.932 1.00 0.00 C ATOM 1037 O ASN A 223 9.111 18.738 -28.826 1.00 0.00 O ATOM 1038 CB ASN A 223 10.770 19.726 -31.054 1.00 0.00 C ATOM 1039 CG ASN A 223 11.845 19.998 -30.011 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.721 20.883 -29.166 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.950 19.268 -30.084 1.00 0.00 N ATOM 0 H ASN A 223 8.983 18.266 -32.631 1.00 0.00 H new ATOM 0 HA ASN A 223 10.990 17.665 -30.523 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.187 19.865 -32.051 1.00 0.00 H new ATOM 0 HB3 ASN A 223 9.963 20.450 -30.942 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.716 19.436 -29.432 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.033 18.539 -30.792 1.00 0.00 H new ATOM 1048 N TYR A 224 7.963 17.523 -30.339 1.00 0.00 N ATOM 1049 CA TYR A 224 6.716 17.326 -29.613 1.00 0.00 C ATOM 1050 C TYR A 224 6.309 15.861 -29.780 1.00 0.00 C ATOM 1051 O TYR A 224 6.655 15.235 -30.787 1.00 0.00 O ATOM 1052 CB TYR A 224 5.603 18.199 -30.229 1.00 0.00 C ATOM 1053 CG TYR A 224 5.749 19.704 -30.076 1.00 0.00 C ATOM 1054 CD1 TYR A 224 4.851 20.433 -29.272 1.00 0.00 C ATOM 1055 CD2 TYR A 224 6.752 20.390 -30.781 1.00 0.00 C ATOM 1056 CE1 TYR A 224 5.001 21.823 -29.110 1.00 0.00 C ATOM 1057 CE2 TYR A 224 6.908 21.773 -30.627 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.037 22.499 -29.788 1.00 0.00 C ATOM 1059 OH TYR A 224 6.131 23.854 -29.676 1.00 0.00 O ATOM 0 H TYR A 224 7.945 17.065 -31.250 1.00 0.00 H new ATOM 0 HA TYR A 224 6.853 17.593 -28.565 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.541 17.970 -31.293 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.653 17.903 -29.784 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.040 19.921 -28.775 1.00 0.00 H new ATOM 0 HD2 TYR A 224 7.407 19.847 -31.446 1.00 0.00 H new ATOM 0 HE1 TYR A 224 4.325 22.370 -28.469 1.00 0.00 H new ATOM 0 HE2 TYR A 224 7.699 22.286 -31.153 1.00 0.00 H new ATOM 0 HH TYR A 224 6.896 24.173 -30.199 1.00 0.00 H new ATOM 1069 N LYS A 225 5.518 15.334 -28.843 1.00 0.00 N ATOM 1070 CA LYS A 225 4.866 14.036 -28.968 1.00 0.00 C ATOM 1071 C LYS A 225 3.472 14.223 -28.398 1.00 0.00 C ATOM 1072 O LYS A 225 3.282 14.230 -27.183 1.00 0.00 O ATOM 1073 CB LYS A 225 5.708 12.899 -28.367 1.00 0.00 C ATOM 1074 CG LYS A 225 6.181 13.031 -26.907 1.00 0.00 C ATOM 1075 CD LYS A 225 7.611 12.477 -26.764 1.00 0.00 C ATOM 1076 CE LYS A 225 7.995 12.237 -25.300 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.366 11.681 -25.162 1.00 0.00 N ATOM 0 H LYS A 225 5.312 15.807 -27.963 1.00 0.00 H new ATOM 0 HA LYS A 225 4.773 13.704 -30.002 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.129 11.979 -28.446 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.592 12.774 -28.992 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.155 14.077 -26.601 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.504 12.489 -26.247 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.693 11.542 -27.318 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.316 13.176 -27.213 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.929 13.176 -24.750 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.279 11.551 -24.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.312 10.714 -24.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.828 11.662 -26.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.919 12.277 -24.513 1.00 0.00 H new ATOM 1091 N VAL A 226 2.550 14.558 -29.296 1.00 0.00 N ATOM 1092 CA VAL A 226 1.206 14.996 -28.968 1.00 0.00 C ATOM 1093 C VAL A 226 0.331 13.792 -28.610 1.00 0.00 C ATOM 1094 O VAL A 226 0.332 12.767 -29.299 1.00 0.00 O ATOM 1095 CB VAL A 226 0.637 15.871 -30.110 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.379 17.215 -30.162 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.735 15.234 -31.507 1.00 0.00 C ATOM 0 H VAL A 226 2.727 14.530 -30.300 1.00 0.00 H new ATOM 0 HA VAL A 226 1.222 15.630 -28.082 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.420 15.992 -29.874 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.972 17.824 -30.969 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.253 17.737 -29.214 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.440 17.038 -30.341 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.314 15.914 -32.247 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.781 15.040 -31.746 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.180 14.296 -31.519 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.433 13.927 -27.529 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.203 12.874 -26.895 1.00 0.00 C ATOM 1109 C VAL A 227 -2.651 13.352 -26.779 1.00 0.00 C ATOM 1110 O VAL A 227 -2.900 14.530 -26.495 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.571 12.535 -25.526 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.343 11.411 -24.835 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.906 12.126 -25.642 1.00 0.00 C ATOM 0 H VAL A 227 -0.533 14.823 -27.051 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.195 11.956 -27.483 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.626 13.447 -24.932 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.880 11.189 -23.873 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.376 11.722 -24.677 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.324 10.519 -25.461 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.300 11.899 -24.651 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.991 11.244 -26.277 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.477 12.945 -26.080 1.00 0.00 H new ATOM 1123 N SER A 228 -3.593 12.441 -27.013 1.00 0.00 N ATOM 1124 CA SER A 228 -5.019 12.728 -27.013 1.00 0.00 C ATOM 1125 C SER A 228 -5.564 12.592 -25.578 1.00 0.00 C ATOM 1126 O SER A 228 -4.959 11.888 -24.757 1.00 0.00 O ATOM 1127 CB SER A 228 -5.712 11.752 -27.977 1.00 0.00 C ATOM 1128 OG SER A 228 -5.085 11.777 -29.255 1.00 0.00 O ATOM 0 H SER A 228 -3.378 11.464 -27.212 1.00 0.00 H new ATOM 0 HA SER A 228 -5.213 13.746 -27.349 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.676 10.742 -27.568 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.764 12.018 -28.077 1.00 0.00 H new ATOM 0 HG SER A 228 -5.539 11.148 -29.854 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.710 13.211 -25.244 1.00 0.00 N ATOM 1135 CA PRO A 229 -7.252 13.167 -23.887 1.00 0.00 C ATOM 1136 C PRO A 229 -7.735 11.766 -23.477 1.00 0.00 C ATOM 1137 O PRO A 229 -7.939 11.529 -22.286 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.374 14.210 -23.853 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.811 14.325 -25.316 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.520 14.073 -26.093 1.00 0.00 C ATOM 0 HA PRO A 229 -6.478 13.397 -23.155 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.197 13.891 -23.214 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -8.020 15.165 -23.465 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.579 13.592 -25.565 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -9.226 15.309 -25.535 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.727 13.596 -27.051 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -7.003 15.008 -26.307 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.916 10.827 -24.416 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.348 9.475 -24.059 1.00 0.00 C ATOM 1150 C ASP A 230 -7.278 8.753 -23.236 1.00 0.00 C ATOM 1151 O ASP A 230 -7.621 8.129 -22.233 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.716 8.635 -25.285 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.525 7.404 -24.840 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.747 7.553 -24.593 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -8.962 6.292 -24.757 1.00 0.00 O ATOM 0 H ASP A 230 -7.772 10.978 -25.414 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.247 9.590 -23.454 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.299 9.232 -25.986 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.813 8.320 -25.808 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.990 8.891 -23.596 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.876 8.251 -22.889 1.00 0.00 C ATOM 1162 C TRP A 231 -4.896 8.539 -21.388 1.00 0.00 C ATOM 1163 O TRP A 231 -4.767 7.612 -20.593 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.540 8.726 -23.473 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.349 8.585 -22.571 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.648 7.461 -22.313 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.722 9.628 -21.767 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.587 7.759 -21.476 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.582 9.089 -21.109 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -2.021 10.984 -21.532 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.260 9.885 -20.317 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.178 11.795 -20.752 1.00 0.00 C ATOM 1173 CH2 TRP A 231 -0.028 11.251 -20.154 1.00 0.00 C ATOM 0 H TRP A 231 -5.695 9.455 -24.393 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.989 7.176 -23.026 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.347 8.169 -24.390 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.639 9.775 -23.752 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.879 6.480 -22.700 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.107 7.078 -21.168 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.917 11.410 -21.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.124 9.451 -19.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.415 12.839 -20.612 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.631 11.879 -19.573 1.00 0.00 H new ATOM 1184 N ILE A 232 -5.018 9.809 -20.991 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.865 10.210 -19.593 1.00 0.00 C ATOM 1186 C ILE A 232 -6.007 9.606 -18.775 1.00 0.00 C ATOM 1187 O ILE A 232 -5.776 8.992 -17.727 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.717 11.753 -19.463 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.988 12.258 -18.029 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.547 12.584 -20.464 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -4.203 13.536 -17.707 1.00 0.00 C ATOM 0 H ILE A 232 -5.224 10.581 -21.625 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.938 9.814 -19.179 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.670 11.917 -19.717 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -6.054 12.448 -17.908 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.720 11.479 -17.315 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -5.372 13.646 -20.289 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -5.250 12.331 -21.482 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.606 12.364 -20.330 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.426 13.853 -16.688 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -3.135 13.340 -17.801 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.490 14.324 -18.403 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.227 9.719 -19.295 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.424 9.194 -18.648 1.00 0.00 C ATOM 1205 C VAL A 233 -8.345 7.663 -18.620 1.00 0.00 C ATOM 1206 O VAL A 233 -8.728 7.055 -17.619 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.680 9.737 -19.361 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.978 9.175 -18.758 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.740 11.270 -19.253 1.00 0.00 C ATOM 0 H VAL A 233 -7.413 10.182 -20.185 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.492 9.528 -17.613 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.602 9.423 -20.402 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.835 9.585 -19.292 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.981 8.089 -18.848 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.040 9.452 -17.706 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.632 11.636 -19.761 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.776 11.560 -18.203 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.854 11.702 -19.718 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.815 7.012 -19.658 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.773 5.551 -19.657 1.00 0.00 C ATOM 1221 C ASP A 234 -6.652 5.038 -18.753 1.00 0.00 C ATOM 1222 O ASP A 234 -6.806 3.990 -18.124 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.700 4.962 -21.069 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.330 3.559 -21.073 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -9.574 3.470 -20.923 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -7.607 2.553 -21.254 1.00 0.00 O ATOM 0 H ASP A 234 -7.420 7.458 -20.486 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.717 5.200 -19.241 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.224 5.609 -21.772 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.662 4.907 -21.398 1.00 0.00 H new ATOM 1231 N SER A 235 -5.572 5.810 -18.599 1.00 0.00 N ATOM 1232 CA SER A 235 -4.524 5.524 -17.635 1.00 0.00 C ATOM 1233 C SER A 235 -5.067 5.604 -16.206 1.00 0.00 C ATOM 1234 O SER A 235 -4.802 4.694 -15.415 1.00 0.00 O ATOM 1235 CB SER A 235 -3.326 6.462 -17.823 1.00 0.00 C ATOM 1236 OG SER A 235 -2.766 6.314 -19.115 1.00 0.00 O ATOM 0 H SER A 235 -5.406 6.654 -19.147 1.00 0.00 H new ATOM 0 HA SER A 235 -4.175 4.506 -17.809 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.641 7.495 -17.675 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.570 6.248 -17.068 1.00 0.00 H new ATOM 0 HG SER A 235 -3.359 6.725 -19.778 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.862 6.626 -15.855 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.461 6.673 -14.516 1.00 0.00 C ATOM 1244 C VAL A 236 -7.516 5.571 -14.322 1.00 0.00 C ATOM 1245 O VAL A 236 -7.619 5.035 -13.217 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.984 8.077 -14.143 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -5.816 9.064 -14.002 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -8.024 8.663 -15.080 1.00 0.00 C ATOM 0 H VAL A 236 -6.100 7.411 -16.462 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.659 6.464 -13.808 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.497 7.929 -13.193 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -6.202 10.049 -13.739 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -5.140 8.718 -13.220 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -5.276 9.126 -14.947 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.320 9.649 -14.723 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.603 8.751 -16.082 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.897 8.010 -15.109 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.267 5.181 -15.366 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.210 4.061 -15.279 1.00 0.00 C ATOM 1260 C LYS A 237 -8.472 2.750 -14.990 1.00 0.00 C ATOM 1261 O LYS A 237 -8.888 1.998 -14.107 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.022 3.920 -16.575 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.141 4.963 -16.719 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.668 5.051 -18.162 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.228 3.715 -18.681 1.00 0.00 C ATOM 1266 NZ LYS A 237 -12.253 3.666 -20.160 1.00 0.00 N ATOM 0 H LYS A 237 -8.236 5.629 -16.282 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.895 4.272 -14.458 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.347 4.004 -17.427 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.460 2.923 -16.612 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.962 4.708 -16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.768 5.939 -16.410 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.449 5.810 -18.212 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.862 5.380 -18.818 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.620 2.894 -18.301 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.237 3.570 -18.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.830 2.859 -20.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.663 4.548 -20.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.283 3.557 -20.520 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.396 2.463 -15.727 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.616 1.240 -15.560 1.00 0.00 C ATOM 1282 C GLU A 238 -5.778 1.289 -14.271 1.00 0.00 C ATOM 1283 O GLU A 238 -5.409 0.246 -13.727 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.722 1.047 -16.800 1.00 0.00 C ATOM 1285 CG GLU A 238 -5.088 -0.350 -16.929 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.128 -1.449 -17.222 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -6.690 -2.040 -16.269 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -6.366 -1.753 -18.417 1.00 0.00 O ATOM 0 H GLU A 238 -7.042 3.078 -16.460 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.291 0.389 -15.467 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.316 1.245 -17.693 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.926 1.791 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.346 -0.336 -17.727 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.560 -0.592 -16.007 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.511 2.500 -13.763 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.567 2.789 -12.693 1.00 0.00 C ATOM 1297 C ALA A 239 -3.175 2.263 -13.064 1.00 0.00 C ATOM 1298 O ALA A 239 -2.451 1.725 -12.221 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.100 2.331 -11.327 1.00 0.00 C ATOM 0 H ALA A 239 -5.974 3.340 -14.109 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.454 3.867 -12.580 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.368 2.564 -10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.034 2.848 -11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.277 1.256 -11.347 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.809 2.411 -14.345 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.527 2.045 -14.918 1.00 0.00 C ATOM 1307 C ARG A 240 -1.290 3.065 -16.015 1.00 0.00 C ATOM 1308 O ARG A 240 -2.239 3.473 -16.683 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.571 0.641 -15.540 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.666 -0.489 -14.508 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.582 -1.859 -15.187 1.00 0.00 C ATOM 1312 NE ARG A 240 -1.676 -2.951 -14.201 1.00 0.00 N ATOM 1313 CZ ARG A 240 -1.572 -4.263 -14.465 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -1.360 -4.692 -15.708 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -1.681 -5.147 -13.477 1.00 0.00 N ATOM 0 H ARG A 240 -3.441 2.812 -15.038 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.745 2.034 -14.159 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.426 0.579 -16.213 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.677 0.494 -16.145 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.861 -0.390 -13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.604 -0.408 -13.959 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -2.385 -1.955 -15.917 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -0.643 -1.939 -15.734 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.835 -2.685 -13.229 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -1.275 -4.021 -16.472 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -1.283 -5.691 -15.896 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -1.843 -4.827 -12.522 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -1.602 -6.145 -13.674 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.045 3.484 -16.201 1.00 0.00 N ATOM 1330 CA LEU A 241 0.284 4.456 -17.233 1.00 0.00 C ATOM 1331 C LEU A 241 0.251 3.723 -18.580 1.00 0.00 C ATOM 1332 O LEU A 241 1.123 2.888 -18.842 1.00 0.00 O ATOM 1333 CB LEU A 241 1.644 5.106 -16.903 1.00 0.00 C ATOM 1334 CG LEU A 241 1.854 6.500 -17.525 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.616 6.497 -19.028 1.00 0.00 C ATOM 1336 CD2 LEU A 241 0.946 7.566 -16.905 1.00 0.00 C ATOM 0 H LEU A 241 0.753 3.166 -15.651 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.433 5.276 -17.284 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.740 5.187 -15.820 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.441 4.446 -17.245 1.00 0.00 H new ATOM 0 HG LEU A 241 2.894 6.747 -17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.775 7.500 -19.424 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.310 5.804 -19.505 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.592 6.184 -19.234 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.137 8.528 -17.381 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.097 7.287 -17.055 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.151 7.643 -15.837 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.768 3.970 -19.414 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.887 3.338 -20.736 1.00 0.00 C ATOM 1350 C LEU A 242 0.136 3.926 -21.716 1.00 0.00 C ATOM 1351 O LEU A 242 0.549 5.076 -21.548 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.303 3.524 -21.326 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.187 2.277 -21.156 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -3.675 2.108 -19.716 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.377 2.359 -22.116 1.00 0.00 C ATOM 0 H LEU A 242 -1.530 4.611 -19.193 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.695 2.274 -20.598 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.785 4.374 -20.842 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.221 3.764 -22.386 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.582 1.402 -21.393 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.295 1.215 -19.645 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.817 2.009 -19.051 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.260 2.980 -19.425 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.003 1.475 -21.995 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.962 3.251 -21.895 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.014 2.409 -23.142 1.00 0.00 H new ATOM 1367 N PRO A 243 0.497 3.207 -22.795 1.00 0.00 N ATOM 1368 CA PRO A 243 1.285 3.774 -23.875 1.00 0.00 C ATOM 1369 C PRO A 243 0.426 4.814 -24.594 1.00 0.00 C ATOM 1370 O PRO A 243 -0.504 4.475 -25.331 1.00 0.00 O ATOM 1371 CB PRO A 243 1.668 2.600 -24.777 1.00 0.00 C ATOM 1372 CG PRO A 243 0.505 1.629 -24.587 1.00 0.00 C ATOM 1373 CD PRO A 243 0.128 1.830 -23.116 1.00 0.00 C ATOM 0 HA PRO A 243 2.190 4.280 -23.540 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.772 2.907 -25.818 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.618 2.156 -24.480 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.327 1.860 -25.252 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.800 0.600 -24.791 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.938 1.664 -22.959 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.658 1.124 -22.477 1.00 0.00 H new ATOM 1381 N TRP A 244 0.758 6.093 -24.429 1.00 0.00 N ATOM 1382 CA TRP A 244 0.108 7.169 -25.168 1.00 0.00 C ATOM 1383 C TRP A 244 0.264 6.987 -26.670 1.00 0.00 C ATOM 1384 O TRP A 244 -0.593 7.454 -27.404 1.00 0.00 O ATOM 1385 CB TRP A 244 0.660 8.532 -24.750 1.00 0.00 C ATOM 1386 CG TRP A 244 2.136 8.611 -24.564 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.775 8.401 -23.396 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.170 8.903 -25.548 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.125 8.590 -23.572 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.429 8.931 -24.877 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.164 9.148 -26.938 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.621 9.241 -25.547 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.361 9.405 -27.629 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.585 9.459 -26.936 1.00 0.00 C ATOM 0 H TRP A 244 1.481 6.410 -23.783 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.954 7.129 -24.926 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.369 9.266 -25.502 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.180 8.825 -23.816 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.300 8.127 -22.466 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.818 8.491 -22.830 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.228 9.138 -27.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.552 9.311 -25.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.341 9.562 -28.697 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.499 9.668 -27.472 1.00 0.00 H new ATOM 1405 N GLN A 245 1.298 6.281 -27.142 1.00 0.00 N ATOM 1406 CA GLN A 245 1.533 6.022 -28.562 1.00 0.00 C ATOM 1407 C GLN A 245 0.410 5.186 -29.221 1.00 0.00 C ATOM 1408 O GLN A 245 0.404 5.021 -30.442 1.00 0.00 O ATOM 1409 CB GLN A 245 2.927 5.377 -28.703 1.00 0.00 C ATOM 1410 CG GLN A 245 3.554 5.581 -30.090 1.00 0.00 C ATOM 1411 CD GLN A 245 4.998 5.074 -30.122 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.276 3.961 -30.570 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.953 5.861 -29.640 1.00 0.00 N ATOM 0 H GLN A 245 2.006 5.868 -26.535 1.00 0.00 H new ATOM 0 HA GLN A 245 1.512 6.964 -29.109 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.591 5.795 -27.947 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.847 4.309 -28.502 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.964 5.055 -30.840 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.531 6.639 -30.351 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.717 6.782 -29.270 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.923 5.545 -29.640 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.537 4.645 -28.440 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.745 3.969 -28.941 1.00 0.00 C ATOM 1424 C ASN A 246 -2.978 4.887 -28.908 1.00 0.00 C ATOM 1425 O ASN A 246 -4.037 4.520 -29.421 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.011 2.686 -28.130 1.00 0.00 C ATOM 1427 CG ASN A 246 -1.182 1.514 -28.640 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -1.657 0.694 -29.425 1.00 0.00 O ATOM 1429 ND2 ASN A 246 0.074 1.410 -28.228 1.00 0.00 N ATOM 0 H ASN A 246 -0.484 4.665 -27.422 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.564 3.707 -29.983 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.780 2.865 -27.080 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -3.070 2.434 -28.185 1.00 0.00 H new ATOM 0 HD21 ASN A 246 0.658 0.644 -28.562 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.456 2.096 -27.577 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.855 6.075 -28.315 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.911 7.028 -27.993 1.00 0.00 C ATOM 1438 C TYR A 247 -3.338 8.445 -28.173 1.00 0.00 C ATOM 1439 O TYR A 247 -3.504 9.328 -27.325 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.407 6.746 -26.566 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.229 5.479 -26.450 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -4.669 4.299 -25.912 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.560 5.483 -26.906 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -5.451 3.131 -25.831 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.343 4.321 -26.820 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.791 3.136 -26.282 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.539 1.999 -26.198 1.00 0.00 O ATOM 0 H TYR A 247 -1.940 6.421 -28.025 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.774 6.935 -28.652 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.548 6.674 -25.899 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.006 7.590 -26.225 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.646 4.293 -25.565 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.982 6.385 -27.324 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.025 2.227 -25.422 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.366 4.332 -27.165 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.437 2.172 -26.549 1.00 0.00 H new ATOM 1457 N SER A 248 -2.604 8.634 -29.268 1.00 0.00 N ATOM 1458 CA SER A 248 -1.825 9.823 -29.560 1.00 0.00 C ATOM 1459 C SER A 248 -2.397 10.533 -30.785 1.00 0.00 C ATOM 1460 O SER A 248 -3.241 9.987 -31.510 1.00 0.00 O ATOM 1461 CB SER A 248 -0.355 9.419 -29.768 1.00 0.00 C ATOM 1462 OG SER A 248 -0.232 8.275 -30.601 1.00 0.00 O ATOM 0 H SER A 248 -2.537 7.930 -30.003 1.00 0.00 H new ATOM 0 HA SER A 248 -1.875 10.522 -28.725 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.191 10.252 -30.212 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.106 9.215 -28.801 1.00 0.00 H new ATOM 0 HG SER A 248 0.709 8.145 -30.841 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.902 11.747 -31.042 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.239 12.523 -32.236 1.00 0.00 C ATOM 1470 C LEU A 249 -1.070 12.517 -33.235 1.00 0.00 C ATOM 1471 O LEU A 249 -1.194 13.092 -34.314 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.683 13.948 -31.830 1.00 0.00 C ATOM 1473 CG LEU A 249 -4.146 14.234 -32.227 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.652 15.493 -31.517 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.310 14.408 -33.743 1.00 0.00 C ATOM 0 H LEU A 249 -1.249 12.223 -30.419 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.081 12.059 -32.749 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.570 14.070 -30.753 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -2.029 14.680 -32.304 1.00 0.00 H new ATOM 0 HG LEU A 249 -4.735 13.370 -31.920 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.686 15.683 -31.806 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.598 15.349 -30.438 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.033 16.344 -31.801 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.356 14.607 -33.975 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.697 15.243 -34.082 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -3.993 13.497 -34.250 1.00 0.00 H new ATOM 1487 N THR A 250 0.060 11.889 -32.902 1.00 0.00 N ATOM 1488 CA THR A 250 1.182 11.705 -33.813 1.00 0.00 C ATOM 1489 C THR A 250 0.770 10.805 -34.992 1.00 0.00 C ATOM 1490 O THR A 250 -0.173 10.006 -34.889 1.00 0.00 O ATOM 1491 CB THR A 250 2.372 11.119 -33.025 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.950 10.075 -32.159 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.025 12.196 -32.149 1.00 0.00 C ATOM 0 H THR A 250 0.219 11.490 -31.977 1.00 0.00 H new ATOM 0 HA THR A 250 1.486 12.662 -34.236 1.00 0.00 H new ATOM 0 HB THR A 250 3.079 10.737 -33.762 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.724 9.720 -31.673 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.862 11.762 -31.602 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.386 13.008 -32.780 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.292 12.584 -31.442 1.00 0.00 H new ATOM 1501 N SER A 251 1.477 10.935 -36.120 1.00 0.00 N ATOM 1502 CA SER A 251 1.316 10.046 -37.263 1.00 0.00 C ATOM 1503 C SER A 251 1.700 8.621 -36.858 1.00 0.00 C ATOM 1504 O SER A 251 0.984 7.672 -37.253 1.00 0.00 O ATOM 1505 CB SER A 251 2.169 10.529 -38.441 1.00 0.00 C ATOM 1506 OG SER A 251 1.863 11.884 -38.755 1.00 0.00 O ATOM 1507 OXT SER A 251 2.726 8.448 -36.159 1.00 0.00 O ATOM 0 H SER A 251 2.177 11.663 -36.261 1.00 0.00 H new ATOM 0 HA SER A 251 0.274 10.053 -37.581 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.227 10.437 -38.194 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.989 9.898 -39.311 1.00 0.00 H new ATOM 0 HG SER A 251 2.417 12.178 -39.508 1.00 0.00 H new TER 1513 SER A 251