USER MOD reduce.3.24.130724 H: found=0, std=0, add=1331, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Set 1.2: A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 17:sc= 0.17 USER MOD Single : A 91 LYS NZ :NH3+ -135:sc= 1.14 (180deg=-0.947) USER MOD Single : A 94 LYS NZ :NH3+ -140:sc= 0.225 (180deg=-3.62!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 0:sc= 0.825 USER MOD Single : A 103 ASN : amide:sc= 1.57 K(o=1.6,f=-9.4!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 170:sc= -0.0433 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.14) USER MOD Single : A 128 THR OG1 : rot -84:sc= 1.06 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0345 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 155:sc= -0.28 (180deg=-1.62) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -15:sc= -0.418 USER MOD Single : A 162 ASN :FLIP amide:sc= -0.752 F(o=-1.4,f=-0.75) USER MOD Single : A 168 TYR OH : rot 60:sc= 1.83 USER MOD Single : A 175 ASN : amide:sc= -0.549 K(o=-0.55,f=-3.3!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 127:sc= 1.12 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -170:sc= 0.307 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.57 K(o=-1.6,f=-13!) USER MOD Single : A 206 SER OG : rot 96:sc= 0.396 USER MOD Single : A 212 SER OG : rot 109:sc= 0.794 USER MOD Single : A 214 ASN : amide:sc= 0.521 K(o=0.52,f=-0.62) USER MOD Single : A 215 THR OG1 : rot -101:sc= 0.109 USER MOD Single : A 219 MET CE :methyl -139:sc= -0.16 (180deg=-1.48) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : +bothHN:sc= -0.0176 K(o=-0.018,f=-6.8!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 230 THR OG1 : rot 121:sc= 1.27 USER MOD Single : A 235 SER OG : rot 140:sc= -2.28! USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc= -1.91! C(o=-1.9!,f=-3.5!) USER MOD Single : A 244 SER OG : rot 102:sc= 1.24 USER MOD Single : A 246 TYR OH : rot 19:sc= -0.0541 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.61 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 0.589 0.479 -0.168 1.00 0.00 N ATOM 2 CA PHE A 83 1.996 0.122 -0.108 1.00 0.00 C ATOM 3 C PHE A 83 2.875 1.276 -0.593 1.00 0.00 C ATOM 4 O PHE A 83 3.749 1.083 -1.438 1.00 0.00 O ATOM 5 CB PHE A 83 2.192 -1.078 -1.036 1.00 0.00 C ATOM 6 CG PHE A 83 1.842 -0.798 -2.499 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.542 -0.806 -2.900 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.828 -0.540 -3.398 1.00 0.00 C ATOM 9 CE1 PHE A 83 0.216 -0.547 -4.257 1.00 0.00 C ATOM 10 CE2 PHE A 83 2.502 -0.280 -4.755 1.00 0.00 C ATOM 11 CZ PHE A 83 1.204 -0.289 -5.157 1.00 0.00 C ATOM 0 HA PHE A 83 2.279 -0.108 0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 83 3.231 -1.403 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.578 -1.905 -0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.242 -1.009 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.860 -0.533 -3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.816 -0.555 -4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.286 -0.075 -5.469 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.957 -0.092 -6.190 1.00 0.00 H new ATOM 23 N ARG A 84 2.615 2.450 -0.037 1.00 0.00 N ATOM 24 CA ARG A 84 3.362 3.638 -0.414 1.00 0.00 C ATOM 25 C ARG A 84 4.833 3.489 -0.018 1.00 0.00 C ATOM 26 O ARG A 84 5.189 2.576 0.725 1.00 0.00 O ATOM 27 CB ARG A 84 2.784 4.886 0.256 1.00 0.00 C ATOM 28 CG ARG A 84 1.324 5.099 -0.144 1.00 0.00 C ATOM 29 CD ARG A 84 0.762 6.375 0.485 1.00 0.00 C ATOM 30 NE ARG A 84 0.584 6.185 1.942 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.489 5.609 2.499 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.412 5.022 1.725 1.00 0.00 N ATOM 33 NH2 ARG A 84 -0.640 5.618 3.830 1.00 0.00 N ATOM 0 H ARG A 84 1.898 2.604 0.672 1.00 0.00 H new ATOM 0 HA ARG A 84 3.284 3.750 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.857 4.788 1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.373 5.759 -0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.246 5.160 -1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.729 4.242 0.171 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.437 7.210 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.193 6.628 0.024 1.00 0.00 H new ATOM 0 HE ARG A 84 1.325 6.513 2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.297 5.014 0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.229 4.583 2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.063 6.064 4.420 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.458 5.179 4.253 1.00 0.00 H new ATOM 47 N THR A 85 5.645 4.399 -0.533 1.00 0.00 N ATOM 48 CA THR A 85 7.073 4.368 -0.259 1.00 0.00 C ATOM 49 C THR A 85 7.560 5.748 0.191 1.00 0.00 C ATOM 50 O THR A 85 7.209 6.761 -0.413 1.00 0.00 O ATOM 51 CB THR A 85 7.784 3.851 -1.511 1.00 0.00 C ATOM 52 OG1 THR A 85 7.511 4.841 -2.499 1.00 0.00 O ATOM 53 CG2 THR A 85 7.138 2.581 -2.068 1.00 0.00 C ATOM 0 H THR A 85 5.343 5.162 -1.138 1.00 0.00 H new ATOM 0 HA THR A 85 7.303 3.692 0.565 1.00 0.00 H new ATOM 0 HB THR A 85 8.831 3.654 -1.279 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.206 5.664 -2.062 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.681 2.256 -2.956 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.172 1.795 -1.314 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.100 2.786 -2.332 1.00 0.00 H new ATOM 61 N PHE A 86 8.360 5.742 1.246 1.00 0.00 N ATOM 62 CA PHE A 86 9.015 6.959 1.694 1.00 0.00 C ATOM 63 C PHE A 86 9.793 7.616 0.551 1.00 0.00 C ATOM 64 O PHE A 86 9.946 7.028 -0.518 1.00 0.00 O ATOM 65 CB PHE A 86 9.997 6.558 2.798 1.00 0.00 C ATOM 66 CG PHE A 86 9.550 6.961 4.204 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.247 6.823 4.569 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.455 7.456 5.090 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.832 7.198 5.874 1.00 0.00 C ATOM 70 CE2 PHE A 86 10.041 7.831 6.395 1.00 0.00 C ATOM 71 CZ PHE A 86 8.738 7.694 6.760 1.00 0.00 C ATOM 0 H PHE A 86 8.570 4.914 1.804 1.00 0.00 H new ATOM 0 HA PHE A 86 8.271 7.672 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.139 5.478 2.769 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.966 7.013 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.528 6.428 3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.490 7.564 4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.797 7.090 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.760 8.225 7.098 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.422 7.979 7.753 1.00 0.00 H new ATOM 81 N PRO A 87 10.275 8.858 0.824 1.00 0.00 N ATOM 82 CA PRO A 87 10.966 9.632 -0.194 1.00 0.00 C ATOM 83 C PRO A 87 12.380 9.095 -0.425 1.00 0.00 C ATOM 84 O PRO A 87 13.121 9.622 -1.253 1.00 0.00 O ATOM 85 CB PRO A 87 10.950 11.062 0.321 1.00 0.00 C ATOM 86 CG PRO A 87 10.667 10.965 1.812 1.00 0.00 C ATOM 87 CD PRO A 87 10.175 9.555 2.102 1.00 0.00 C ATOM 0 HA PRO A 87 10.485 9.569 -1.170 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.905 11.554 0.136 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.184 11.651 -0.184 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.568 11.181 2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.917 11.699 2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.785 9.072 2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.149 9.561 2.470 1.00 0.00 H new ATOM 95 N GLY A 88 12.713 8.053 0.324 1.00 0.00 N ATOM 96 CA GLY A 88 13.998 7.395 0.162 1.00 0.00 C ATOM 97 C GLY A 88 13.818 5.927 -0.228 1.00 0.00 C ATOM 98 O GLY A 88 14.787 5.173 -0.288 1.00 0.00 O ATOM 0 H GLY A 88 12.115 7.649 1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.580 7.909 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.564 7.461 1.091 1.00 0.00 H new ATOM 102 N ILE A 89 12.569 5.564 -0.481 1.00 0.00 N ATOM 103 CA ILE A 89 12.245 4.193 -0.838 1.00 0.00 C ATOM 104 C ILE A 89 12.757 3.252 0.254 1.00 0.00 C ATOM 105 O ILE A 89 13.928 2.878 0.258 1.00 0.00 O ATOM 106 CB ILE A 89 12.778 3.863 -2.234 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.096 4.724 -3.299 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.645 2.369 -2.533 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.997 4.897 -4.524 1.00 0.00 C ATOM 0 H ILE A 89 11.769 6.196 -0.446 1.00 0.00 H new ATOM 0 HA ILE A 89 11.165 4.059 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 89 13.841 4.102 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.155 4.262 -3.598 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.853 5.701 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.031 2.162 -3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.214 1.799 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.595 2.080 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.488 5.513 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.927 5.381 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.218 3.920 -4.954 1.00 0.00 H new ATOM 121 N PRO A 90 11.829 2.887 1.179 1.00 0.00 N ATOM 122 CA PRO A 90 12.190 2.054 2.313 1.00 0.00 C ATOM 123 C PRO A 90 12.386 0.598 1.884 1.00 0.00 C ATOM 124 O PRO A 90 11.511 0.011 1.249 1.00 0.00 O ATOM 125 CB PRO A 90 11.056 2.231 3.309 1.00 0.00 C ATOM 126 CG PRO A 90 9.885 2.784 2.513 1.00 0.00 C ATOM 127 CD PRO A 90 10.417 3.256 1.169 1.00 0.00 C ATOM 0 HA PRO A 90 13.142 2.341 2.759 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.796 1.282 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.342 2.914 4.109 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.122 2.018 2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.415 3.609 3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.889 2.778 0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.290 4.332 1.048 1.00 0.00 H new ATOM 135 N LYS A 91 13.539 0.057 2.249 1.00 0.00 N ATOM 136 CA LYS A 91 13.865 -1.316 1.901 1.00 0.00 C ATOM 137 C LYS A 91 15.317 -1.603 2.287 1.00 0.00 C ATOM 138 O LYS A 91 16.230 -0.910 1.841 1.00 0.00 O ATOM 139 CB LYS A 91 13.554 -1.584 0.427 1.00 0.00 C ATOM 140 CG LYS A 91 13.951 -0.390 -0.443 1.00 0.00 C ATOM 141 CD LYS A 91 14.170 -0.818 -1.895 1.00 0.00 C ATOM 142 CE LYS A 91 12.837 -1.125 -2.582 1.00 0.00 C ATOM 143 NZ LYS A 91 13.063 -1.868 -3.843 1.00 0.00 N ATOM 0 H LYS A 91 14.259 0.544 2.782 1.00 0.00 H new ATOM 0 HA LYS A 91 13.242 -2.011 2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.088 -2.474 0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.490 -1.788 0.307 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.173 0.372 -0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.862 0.062 -0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.689 -0.027 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.811 -1.699 -1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.204 -1.711 -1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.306 -0.196 -2.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.472 -1.461 -4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.065 -1.798 -4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.811 -2.868 -3.707 1.00 0.00 H new ATOM 157 N TRP A 92 15.486 -2.628 3.110 1.00 0.00 N ATOM 158 CA TRP A 92 16.811 -3.010 3.568 1.00 0.00 C ATOM 159 C TRP A 92 17.611 -3.488 2.354 1.00 0.00 C ATOM 160 O TRP A 92 17.034 -3.912 1.355 1.00 0.00 O ATOM 161 CB TRP A 92 16.726 -4.059 4.679 1.00 0.00 C ATOM 162 CG TRP A 92 16.101 -3.543 5.976 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.827 -3.650 6.378 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.778 -2.830 7.033 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.634 -3.060 7.611 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.859 -2.547 8.022 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.124 -2.439 7.148 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.185 -1.859 9.197 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.434 -1.753 8.329 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.520 -1.460 9.334 1.00 0.00 C ATOM 0 H TRP A 92 14.727 -3.206 3.471 1.00 0.00 H new ATOM 0 HA TRP A 92 17.327 -2.158 4.011 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.144 -4.907 4.320 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.729 -4.429 4.893 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.049 -4.137 5.809 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.755 -3.010 8.126 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.860 -2.651 6.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.447 -1.648 9.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.455 -1.429 8.468 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.838 -0.926 10.217 1.00 0.00 H new ATOM 181 N ARG A 93 18.927 -3.402 2.483 1.00 0.00 N ATOM 182 CA ARG A 93 19.809 -3.711 1.369 1.00 0.00 C ATOM 183 C ARG A 93 20.271 -5.168 1.448 1.00 0.00 C ATOM 184 O ARG A 93 20.965 -5.651 0.555 1.00 0.00 O ATOM 185 CB ARG A 93 21.033 -2.794 1.366 1.00 0.00 C ATOM 186 CG ARG A 93 20.633 -1.343 1.642 1.00 0.00 C ATOM 187 CD ARG A 93 19.624 -0.846 0.604 1.00 0.00 C ATOM 188 NE ARG A 93 19.290 0.572 0.862 1.00 0.00 N ATOM 189 CZ ARG A 93 18.242 1.207 0.318 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.550 0.631 -0.673 1.00 0.00 N ATOM 191 NH2 ARG A 93 17.888 2.420 0.767 1.00 0.00 N ATOM 0 H ARG A 93 19.404 -3.123 3.341 1.00 0.00 H new ATOM 0 HA ARG A 93 19.249 -3.553 0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.744 -3.129 2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.538 -2.859 0.402 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.202 -1.264 2.640 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.519 -0.708 1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.038 -0.954 -0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.720 -1.454 0.643 1.00 0.00 H new ATOM 0 HE ARG A 93 19.894 1.099 1.493 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.820 -0.291 -1.014 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.753 1.115 -1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.416 2.859 1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.091 2.904 0.354 1.00 0.00 H new ATOM 205 N LYS A 94 19.867 -5.826 2.524 1.00 0.00 N ATOM 206 CA LYS A 94 20.226 -7.220 2.727 1.00 0.00 C ATOM 207 C LYS A 94 18.953 -8.051 2.900 1.00 0.00 C ATOM 208 O LYS A 94 17.941 -7.549 3.384 1.00 0.00 O ATOM 209 CB LYS A 94 21.211 -7.354 3.891 1.00 0.00 C ATOM 210 CG LYS A 94 20.611 -6.800 5.184 1.00 0.00 C ATOM 211 CD LYS A 94 21.084 -7.604 6.397 1.00 0.00 C ATOM 212 CE LYS A 94 20.317 -7.199 7.657 1.00 0.00 C ATOM 213 NZ LYS A 94 20.869 -5.946 8.219 1.00 0.00 N ATOM 0 H LYS A 94 19.295 -5.420 3.265 1.00 0.00 H new ATOM 0 HA LYS A 94 20.745 -7.611 1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.476 -8.402 4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.132 -6.821 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.896 -5.755 5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.523 -6.829 5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.945 -8.669 6.209 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.151 -7.444 6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.262 -7.064 7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.378 -7.995 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.893 -6.012 9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.833 -5.799 7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.268 -5.145 7.937 1.00 0.00 H new ATOM 227 N THR A 95 19.047 -9.309 2.494 1.00 0.00 N ATOM 228 CA THR A 95 17.914 -10.213 2.594 1.00 0.00 C ATOM 229 C THR A 95 17.925 -10.935 3.943 1.00 0.00 C ATOM 230 O THR A 95 16.871 -11.276 4.478 1.00 0.00 O ATOM 231 CB THR A 95 17.961 -11.164 1.397 1.00 0.00 C ATOM 232 OG1 THR A 95 19.304 -11.639 1.383 1.00 0.00 O ATOM 233 CG2 THR A 95 17.812 -10.432 0.061 1.00 0.00 C ATOM 0 H THR A 95 19.890 -9.723 2.095 1.00 0.00 H new ATOM 0 HA THR A 95 16.970 -9.669 2.559 1.00 0.00 H new ATOM 0 HB THR A 95 17.170 -11.908 1.494 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.422 -12.264 0.638 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.852 -11.153 -0.755 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.856 -9.910 0.037 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.622 -9.711 -0.051 1.00 0.00 H new ATOM 241 N HIS A 96 19.129 -11.145 4.456 1.00 0.00 N ATOM 242 CA HIS A 96 19.290 -11.786 5.750 1.00 0.00 C ATOM 243 C HIS A 96 18.902 -10.807 6.860 1.00 0.00 C ATOM 244 O HIS A 96 19.768 -10.274 7.552 1.00 0.00 O ATOM 245 CB HIS A 96 20.709 -12.336 5.911 1.00 0.00 C ATOM 246 CG HIS A 96 21.101 -13.342 4.858 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.301 -14.420 4.515 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.214 -13.426 4.074 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.916 -15.112 3.568 1.00 0.00 C ATOM 250 NE2 HIS A 96 22.102 -14.495 3.296 1.00 0.00 N ATOM 0 H HIS A 96 20.002 -10.882 3.999 1.00 0.00 H new ATOM 0 HA HIS A 96 18.621 -12.644 5.821 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.414 -11.505 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.798 -12.800 6.893 1.00 0.00 H new ATOM 0 HD2 HIS A 96 23.046 -12.738 4.085 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.544 -16.008 3.094 1.00 0.00 H new ATOM 0 HE2 HIS A 96 22.789 -14.804 2.608 1.00 0.00 H new ATOM 258 N LEU A 97 17.600 -10.600 6.995 1.00 0.00 N ATOM 259 CA LEU A 97 17.093 -9.620 7.941 1.00 0.00 C ATOM 260 C LEU A 97 17.177 -10.195 9.357 1.00 0.00 C ATOM 261 O LEU A 97 17.249 -11.410 9.534 1.00 0.00 O ATOM 262 CB LEU A 97 15.687 -9.170 7.543 1.00 0.00 C ATOM 263 CG LEU A 97 15.599 -8.234 6.335 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.143 -7.997 5.930 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.341 -6.923 6.603 1.00 0.00 C ATOM 0 H LEU A 97 16.881 -11.094 6.466 1.00 0.00 H new ATOM 0 HA LEU A 97 17.707 -8.720 7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.088 -10.057 7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.231 -8.671 8.398 1.00 0.00 H new ATOM 0 HG LEU A 97 16.093 -8.717 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.109 -7.329 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.678 -8.948 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.603 -7.545 6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.263 -6.276 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.898 -6.424 7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.391 -7.134 6.806 1.00 0.00 H new ATOM 277 N THR A 98 17.165 -9.294 10.328 1.00 0.00 N ATOM 278 CA THR A 98 17.163 -9.698 11.724 1.00 0.00 C ATOM 279 C THR A 98 16.137 -8.882 12.513 1.00 0.00 C ATOM 280 O THR A 98 15.870 -7.728 12.185 1.00 0.00 O ATOM 281 CB THR A 98 18.589 -9.561 12.258 1.00 0.00 C ATOM 282 OG1 THR A 98 19.153 -8.509 11.479 1.00 0.00 O ATOM 283 CG2 THR A 98 19.459 -10.776 11.926 1.00 0.00 C ATOM 0 H THR A 98 17.157 -8.285 10.176 1.00 0.00 H new ATOM 0 HA THR A 98 16.859 -10.739 11.834 1.00 0.00 H new ATOM 0 HB THR A 98 18.559 -9.420 13.338 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.078 -8.353 11.761 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.461 -10.627 12.328 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.020 -11.670 12.369 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.516 -10.898 10.844 1.00 0.00 H new ATOM 291 N TYR A 99 15.590 -9.515 13.541 1.00 0.00 N ATOM 292 CA TYR A 99 14.665 -8.836 14.432 1.00 0.00 C ATOM 293 C TYR A 99 14.911 -9.236 15.888 1.00 0.00 C ATOM 294 O TYR A 99 15.716 -10.125 16.163 1.00 0.00 O ATOM 295 CB TYR A 99 13.266 -9.296 14.018 1.00 0.00 C ATOM 296 CG TYR A 99 12.844 -10.634 14.631 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.135 -11.814 13.979 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.173 -10.658 15.837 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.738 -13.072 14.556 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.776 -11.916 16.414 1.00 0.00 C ATOM 301 CZ TYR A 99 12.078 -13.062 15.744 1.00 0.00 C ATOM 302 OH TYR A 99 11.703 -14.250 16.289 1.00 0.00 O ATOM 0 H TYR A 99 15.770 -10.491 13.776 1.00 0.00 H new ATOM 0 HA TYR A 99 14.788 -7.755 14.361 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.544 -8.532 14.306 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.228 -9.378 12.932 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.661 -11.794 13.036 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.946 -9.734 16.347 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.960 -14.003 14.056 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.251 -11.950 17.357 1.00 0.00 H new ATOM 0 HH TYR A 99 11.984 -14.983 15.702 1.00 0.00 H new ATOM 312 N ARG A 100 14.202 -8.562 16.781 1.00 0.00 N ATOM 313 CA ARG A 100 14.376 -8.797 18.205 1.00 0.00 C ATOM 314 C ARG A 100 13.217 -8.179 18.990 1.00 0.00 C ATOM 315 O ARG A 100 12.686 -7.140 18.603 1.00 0.00 O ATOM 316 CB ARG A 100 15.695 -8.204 18.704 1.00 0.00 C ATOM 317 CG ARG A 100 16.181 -8.927 19.963 1.00 0.00 C ATOM 318 CD ARG A 100 17.596 -8.483 20.338 1.00 0.00 C ATOM 319 NE ARG A 100 18.021 -9.150 21.589 1.00 0.00 N ATOM 320 CZ ARG A 100 17.638 -8.764 22.814 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.790 -7.737 22.958 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.103 -9.405 23.895 1.00 0.00 N ATOM 0 H ARG A 100 13.506 -7.854 16.547 1.00 0.00 H new ATOM 0 HA ARG A 100 14.393 -9.875 18.364 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.451 -8.280 17.922 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.563 -7.143 18.918 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.501 -8.722 20.790 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.166 -10.004 19.797 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.288 -8.728 19.532 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.625 -7.401 20.465 1.00 0.00 H new ATOM 0 HE ARG A 100 18.644 -9.954 21.514 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.436 -7.249 22.135 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.498 -7.443 23.890 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.749 -10.187 23.786 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.811 -9.111 24.827 1.00 0.00 H new ATOM 336 N ILE A 101 12.860 -8.846 20.078 1.00 0.00 N ATOM 337 CA ILE A 101 11.849 -8.320 20.979 1.00 0.00 C ATOM 338 C ILE A 101 12.533 -7.703 22.202 1.00 0.00 C ATOM 339 O ILE A 101 13.186 -8.405 22.971 1.00 0.00 O ATOM 340 CB ILE A 101 10.826 -9.403 21.328 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.438 -10.211 20.088 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.604 -8.800 22.024 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.151 -9.671 19.461 1.00 0.00 C ATOM 0 H ILE A 101 13.253 -9.746 20.356 1.00 0.00 H new ATOM 0 HA ILE A 101 11.283 -7.524 20.494 1.00 0.00 H new ATOM 0 HB ILE A 101 11.289 -10.095 22.032 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.246 -10.173 19.358 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.303 -11.258 20.360 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.893 -9.591 22.261 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.916 -8.305 22.944 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.131 -8.073 21.364 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.898 -10.263 18.582 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.339 -9.733 20.186 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.297 -8.631 19.168 1.00 0.00 H new ATOM 355 N VAL A 102 12.358 -6.398 22.341 1.00 0.00 N ATOM 356 CA VAL A 102 13.023 -5.664 23.404 1.00 0.00 C ATOM 357 C VAL A 102 12.284 -5.902 24.722 1.00 0.00 C ATOM 358 O VAL A 102 12.909 -6.068 25.767 1.00 0.00 O ATOM 359 CB VAL A 102 13.122 -4.182 23.034 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.803 -3.383 24.147 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.851 -3.997 21.702 1.00 0.00 C ATOM 0 H VAL A 102 11.766 -5.830 21.736 1.00 0.00 H new ATOM 0 HA VAL A 102 14.044 -6.022 23.534 1.00 0.00 H new ATOM 0 HB VAL A 102 12.109 -3.798 22.918 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.861 -2.333 23.859 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.226 -3.475 25.067 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.809 -3.770 24.310 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.908 -2.935 21.463 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.858 -4.406 21.779 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.307 -4.518 20.914 1.00 0.00 H new ATOM 371 N ASN A 103 10.962 -5.910 24.629 1.00 0.00 N ATOM 372 CA ASN A 103 10.130 -6.127 25.801 1.00 0.00 C ATOM 373 C ASN A 103 8.753 -6.626 25.358 1.00 0.00 C ATOM 374 O ASN A 103 8.446 -6.638 24.168 1.00 0.00 O ATOM 375 CB ASN A 103 9.933 -4.828 26.585 1.00 0.00 C ATOM 376 CG ASN A 103 9.179 -3.793 25.748 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.350 -3.684 24.546 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.336 -3.040 26.451 1.00 0.00 N ATOM 0 H ASN A 103 10.446 -5.770 23.760 1.00 0.00 H new ATOM 0 HA ASN A 103 10.627 -6.860 26.437 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.380 -5.032 27.502 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.902 -4.426 26.880 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.785 -2.319 25.984 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.241 -3.184 27.456 1.00 0.00 H new ATOM 385 N TYR A 104 7.961 -7.028 26.342 1.00 0.00 N ATOM 386 CA TYR A 104 6.642 -7.570 26.065 1.00 0.00 C ATOM 387 C TYR A 104 5.559 -6.786 26.811 1.00 0.00 C ATOM 388 O TYR A 104 5.836 -5.737 27.391 1.00 0.00 O ATOM 389 CB TYR A 104 6.661 -9.009 26.585 1.00 0.00 C ATOM 390 CG TYR A 104 7.979 -9.743 26.334 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.217 -10.340 25.113 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.932 -9.808 27.332 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.459 -11.031 24.879 1.00 0.00 C ATOM 394 CE2 TYR A 104 10.173 -10.500 27.097 1.00 0.00 C ATOM 395 CZ TYR A 104 10.375 -11.077 25.882 1.00 0.00 C ATOM 396 OH TYR A 104 11.548 -11.729 25.660 1.00 0.00 O ATOM 0 H TYR A 104 8.208 -6.989 27.331 1.00 0.00 H new ATOM 0 HA TYR A 104 6.419 -7.512 25.000 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.460 -9.000 27.656 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.851 -9.566 26.113 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.472 -10.289 24.333 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.747 -9.340 28.288 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.658 -11.502 23.928 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.927 -10.559 27.868 1.00 0.00 H new ATOM 0 HH TYR A 104 12.107 -11.680 26.464 1.00 0.00 H new ATOM 406 N THR A 105 4.350 -7.325 26.771 1.00 0.00 N ATOM 407 CA THR A 105 3.213 -6.661 27.386 1.00 0.00 C ATOM 408 C THR A 105 2.660 -7.506 28.536 1.00 0.00 C ATOM 409 O THR A 105 2.651 -8.733 28.461 1.00 0.00 O ATOM 410 CB THR A 105 2.183 -6.377 26.292 1.00 0.00 C ATOM 411 OG1 THR A 105 0.957 -6.222 27.002 1.00 0.00 O ATOM 412 CG2 THR A 105 1.940 -7.585 25.387 1.00 0.00 C ATOM 0 H THR A 105 4.132 -8.215 26.322 1.00 0.00 H new ATOM 0 HA THR A 105 3.504 -5.711 27.833 1.00 0.00 H new ATOM 0 HB THR A 105 2.519 -5.534 25.688 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.269 -5.878 26.395 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.201 -7.328 24.628 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.874 -7.870 24.902 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.572 -8.419 25.985 1.00 0.00 H new ATOM 420 N PRO A 106 2.202 -6.796 29.602 1.00 0.00 N ATOM 421 CA PRO A 106 1.628 -7.465 30.756 1.00 0.00 C ATOM 422 C PRO A 106 0.220 -7.978 30.448 1.00 0.00 C ATOM 423 O PRO A 106 -0.760 -7.485 31.005 1.00 0.00 O ATOM 424 CB PRO A 106 1.653 -6.428 31.867 1.00 0.00 C ATOM 425 CG PRO A 106 1.806 -5.082 31.175 1.00 0.00 C ATOM 426 CD PRO A 106 2.219 -5.342 29.736 1.00 0.00 C ATOM 0 HA PRO A 106 2.188 -8.354 31.048 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.736 -6.463 32.455 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.479 -6.611 32.554 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.869 -4.527 31.209 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.555 -4.474 31.683 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.529 -4.872 29.035 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.210 -4.937 29.529 1.00 0.00 H new ATOM 434 N ASP A 107 0.163 -8.961 29.562 1.00 0.00 N ATOM 435 CA ASP A 107 -1.111 -9.527 29.152 1.00 0.00 C ATOM 436 C ASP A 107 -0.871 -10.884 28.486 1.00 0.00 C ATOM 437 O ASP A 107 -1.541 -11.864 28.805 1.00 0.00 O ATOM 438 CB ASP A 107 -1.817 -8.622 28.141 1.00 0.00 C ATOM 439 CG ASP A 107 -3.341 -8.757 28.107 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.805 -9.863 27.757 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.007 -7.750 28.431 1.00 0.00 O ATOM 0 H ASP A 107 0.979 -9.380 29.116 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.735 -9.630 30.040 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.564 -7.586 28.365 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.426 -8.838 27.147 1.00 0.00 H new ATOM 446 N LEU A 108 0.088 -10.896 27.572 1.00 0.00 N ATOM 447 CA LEU A 108 0.432 -12.117 26.864 1.00 0.00 C ATOM 448 C LEU A 108 1.749 -12.668 27.415 1.00 0.00 C ATOM 449 O LEU A 108 2.533 -11.930 28.010 1.00 0.00 O ATOM 450 CB LEU A 108 0.451 -11.874 25.354 1.00 0.00 C ATOM 451 CG LEU A 108 -0.915 -11.804 24.667 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.761 -11.672 23.151 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.784 -13.004 25.054 1.00 0.00 C ATOM 0 H LEU A 108 0.638 -10.079 27.305 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.328 -12.880 27.031 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.979 -10.940 25.163 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.031 -12.669 24.886 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.428 -10.908 25.016 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.747 -11.624 22.688 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.207 -10.762 22.919 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.220 -12.535 22.764 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.749 -12.931 24.553 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.287 -13.926 24.752 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.935 -13.011 26.133 1.00 0.00 H new ATOM 465 N PRO A 109 1.955 -13.993 27.193 1.00 0.00 N ATOM 466 CA PRO A 109 3.232 -14.613 27.505 1.00 0.00 C ATOM 467 C PRO A 109 4.292 -14.238 26.467 1.00 0.00 C ATOM 468 O PRO A 109 3.971 -13.674 25.423 1.00 0.00 O ATOM 469 CB PRO A 109 2.944 -16.106 27.547 1.00 0.00 C ATOM 470 CG PRO A 109 1.632 -16.298 26.804 1.00 0.00 C ATOM 471 CD PRO A 109 0.985 -14.933 26.641 1.00 0.00 C ATOM 0 HA PRO A 109 3.644 -14.273 28.455 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.747 -16.672 27.075 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.866 -16.460 28.575 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.808 -16.756 25.831 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.974 -16.969 27.357 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.776 -14.717 25.593 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.035 -14.879 27.173 1.00 0.00 H new ATOM 479 N LYS A 110 5.534 -14.568 26.791 1.00 0.00 N ATOM 480 CA LYS A 110 6.657 -14.156 25.966 1.00 0.00 C ATOM 481 C LYS A 110 6.578 -14.867 24.614 1.00 0.00 C ATOM 482 O LYS A 110 6.486 -14.220 23.572 1.00 0.00 O ATOM 483 CB LYS A 110 7.977 -14.384 26.705 1.00 0.00 C ATOM 484 CG LYS A 110 8.282 -13.224 27.654 1.00 0.00 C ATOM 485 CD LYS A 110 7.942 -13.593 29.100 1.00 0.00 C ATOM 486 CE LYS A 110 9.052 -14.440 29.725 1.00 0.00 C ATOM 487 NZ LYS A 110 8.716 -14.782 31.126 1.00 0.00 N ATOM 0 H LYS A 110 5.787 -15.116 27.613 1.00 0.00 H new ATOM 0 HA LYS A 110 6.611 -13.085 25.767 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.926 -15.316 27.269 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.788 -14.491 25.984 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.337 -12.958 27.581 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.710 -12.345 27.355 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.798 -12.686 29.686 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.001 -14.143 29.127 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.192 -15.352 29.145 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.995 -13.895 29.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.480 -15.357 31.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.605 -13.909 31.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 7.827 -15.321 31.148 1.00 0.00 H new ATOM 501 N ASP A 111 6.619 -16.190 24.673 1.00 0.00 N ATOM 502 CA ASP A 111 6.610 -16.995 23.463 1.00 0.00 C ATOM 503 C ASP A 111 5.447 -16.554 22.571 1.00 0.00 C ATOM 504 O ASP A 111 5.566 -16.553 21.347 1.00 0.00 O ATOM 505 CB ASP A 111 6.418 -18.478 23.790 1.00 0.00 C ATOM 506 CG ASP A 111 5.303 -18.781 24.791 1.00 0.00 C ATOM 507 OD1 ASP A 111 5.462 -18.368 25.960 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.316 -19.420 24.367 1.00 0.00 O ATOM 0 H ASP A 111 6.659 -16.725 25.540 1.00 0.00 H new ATOM 0 HA ASP A 111 7.566 -16.857 22.959 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.210 -19.014 22.864 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.355 -18.872 24.183 1.00 0.00 H new ATOM 513 N ALA A 112 4.352 -16.188 23.220 1.00 0.00 N ATOM 514 CA ALA A 112 3.146 -15.811 22.500 1.00 0.00 C ATOM 515 C ALA A 112 3.426 -14.557 21.670 1.00 0.00 C ATOM 516 O ALA A 112 3.060 -14.490 20.498 1.00 0.00 O ATOM 517 CB ALA A 112 2.000 -15.609 23.494 1.00 0.00 C ATOM 0 H ALA A 112 4.274 -16.144 24.236 1.00 0.00 H new ATOM 0 HA ALA A 112 2.845 -16.602 21.813 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.096 -15.326 22.955 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.823 -16.537 24.038 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.264 -14.820 24.198 1.00 0.00 H new ATOM 523 N VAL A 113 4.072 -13.594 22.310 1.00 0.00 N ATOM 524 CA VAL A 113 4.362 -12.327 21.660 1.00 0.00 C ATOM 525 C VAL A 113 5.360 -12.558 20.523 1.00 0.00 C ATOM 526 O VAL A 113 5.130 -12.130 19.394 1.00 0.00 O ATOM 527 CB VAL A 113 4.857 -11.311 22.692 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.494 -10.100 22.007 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.723 -10.880 23.624 1.00 0.00 C ATOM 0 H VAL A 113 4.403 -13.665 23.272 1.00 0.00 H new ATOM 0 HA VAL A 113 3.457 -11.909 21.219 1.00 0.00 H new ATOM 0 HB VAL A 113 5.623 -11.795 23.298 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.837 -9.393 22.763 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.341 -10.427 21.404 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.758 -9.616 21.365 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.101 -10.158 24.348 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.925 -10.423 23.039 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.334 -11.751 24.150 1.00 0.00 H new ATOM 539 N ASP A 114 6.446 -13.236 20.861 1.00 0.00 N ATOM 540 CA ASP A 114 7.488 -13.516 19.887 1.00 0.00 C ATOM 541 C ASP A 114 6.872 -14.228 18.681 1.00 0.00 C ATOM 542 O ASP A 114 7.304 -14.022 17.547 1.00 0.00 O ATOM 543 CB ASP A 114 8.562 -14.430 20.477 1.00 0.00 C ATOM 544 CG ASP A 114 9.595 -13.728 21.360 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.222 -13.376 22.500 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.736 -13.559 20.876 1.00 0.00 O ATOM 0 H ASP A 114 6.628 -13.600 21.796 1.00 0.00 H new ATOM 0 HA ASP A 114 7.942 -12.569 19.596 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.073 -15.208 21.064 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.083 -14.928 19.659 1.00 0.00 H new ATOM 551 N SER A 115 5.873 -15.050 18.965 1.00 0.00 N ATOM 552 CA SER A 115 5.183 -15.781 17.915 1.00 0.00 C ATOM 553 C SER A 115 4.538 -14.801 16.933 1.00 0.00 C ATOM 554 O SER A 115 4.667 -14.959 15.720 1.00 0.00 O ATOM 555 CB SER A 115 4.124 -16.718 18.501 1.00 0.00 C ATOM 556 OG SER A 115 3.833 -17.806 17.628 1.00 0.00 O ATOM 0 H SER A 115 5.524 -15.226 19.907 1.00 0.00 H new ATOM 0 HA SER A 115 5.915 -16.390 17.384 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.472 -17.105 19.459 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.211 -16.156 18.697 1.00 0.00 H new ATOM 0 HG SER A 115 3.154 -18.382 18.038 1.00 0.00 H new ATOM 562 N ALA A 116 3.858 -13.811 17.493 1.00 0.00 N ATOM 563 CA ALA A 116 3.160 -12.829 16.680 1.00 0.00 C ATOM 564 C ALA A 116 4.124 -12.255 15.641 1.00 0.00 C ATOM 565 O ALA A 116 3.748 -12.046 14.488 1.00 0.00 O ATOM 566 CB ALA A 116 2.566 -11.748 17.584 1.00 0.00 C ATOM 0 H ALA A 116 3.776 -13.668 18.500 1.00 0.00 H new ATOM 0 HA ALA A 116 2.334 -13.294 16.141 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.042 -11.011 16.975 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.866 -12.204 18.284 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.366 -11.258 18.139 1.00 0.00 H new ATOM 572 N VAL A 117 5.349 -12.016 16.085 1.00 0.00 N ATOM 573 CA VAL A 117 6.375 -11.485 15.203 1.00 0.00 C ATOM 574 C VAL A 117 6.867 -12.596 14.273 1.00 0.00 C ATOM 575 O VAL A 117 6.893 -12.424 13.055 1.00 0.00 O ATOM 576 CB VAL A 117 7.499 -10.855 16.028 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.821 -10.876 15.259 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.135 -9.431 16.453 1.00 0.00 C ATOM 0 H VAL A 117 5.655 -12.180 17.044 1.00 0.00 H new ATOM 0 HA VAL A 117 5.967 -10.693 14.576 1.00 0.00 H new ATOM 0 HB VAL A 117 7.627 -11.452 16.931 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.603 -10.422 15.868 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.092 -11.906 15.029 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.711 -10.314 14.331 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.951 -9.006 17.038 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.967 -8.819 15.567 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.228 -9.452 17.057 1.00 0.00 H new ATOM 588 N GLU A 118 7.244 -13.711 14.882 1.00 0.00 N ATOM 589 CA GLU A 118 7.650 -14.879 14.120 1.00 0.00 C ATOM 590 C GLU A 118 6.641 -15.164 13.006 1.00 0.00 C ATOM 591 O GLU A 118 7.003 -15.691 11.956 1.00 0.00 O ATOM 592 CB GLU A 118 7.820 -16.096 15.031 1.00 0.00 C ATOM 593 CG GLU A 118 8.794 -17.106 14.422 1.00 0.00 C ATOM 594 CD GLU A 118 9.247 -18.130 15.466 1.00 0.00 C ATOM 595 OE1 GLU A 118 8.531 -19.143 15.613 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.298 -17.875 16.092 1.00 0.00 O ATOM 0 H GLU A 118 7.277 -13.830 15.895 1.00 0.00 H new ATOM 0 HA GLU A 118 8.617 -14.671 13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.186 -15.776 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.852 -16.571 15.193 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.316 -17.619 13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.662 -16.583 14.020 1.00 0.00 H new ATOM 603 N LYS A 119 5.395 -14.802 13.274 1.00 0.00 N ATOM 604 CA LYS A 119 4.318 -15.082 12.340 1.00 0.00 C ATOM 605 C LYS A 119 4.227 -13.945 11.318 1.00 0.00 C ATOM 606 O LYS A 119 4.253 -14.186 10.113 1.00 0.00 O ATOM 607 CB LYS A 119 3.010 -15.339 13.091 1.00 0.00 C ATOM 608 CG LYS A 119 2.676 -16.832 13.114 1.00 0.00 C ATOM 609 CD LYS A 119 1.578 -17.131 14.137 1.00 0.00 C ATOM 610 CE LYS A 119 0.842 -18.427 13.786 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.195 -18.172 12.761 1.00 0.00 N ATOM 0 H LYS A 119 5.107 -14.317 14.124 1.00 0.00 H new ATOM 0 HA LYS A 119 4.524 -15.997 11.784 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.093 -14.965 14.112 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.199 -14.788 12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.352 -17.151 12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.571 -17.405 13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.015 -17.215 15.132 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.870 -16.303 14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.552 -19.167 13.417 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.382 -18.845 14.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.685 -19.061 12.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.882 -17.482 13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.252 -17.794 11.901 1.00 0.00 H new ATOM 625 N ALA A 120 4.121 -12.731 11.839 1.00 0.00 N ATOM 626 CA ALA A 120 3.989 -11.560 10.989 1.00 0.00 C ATOM 627 C ALA A 120 5.144 -11.533 9.985 1.00 0.00 C ATOM 628 O ALA A 120 4.933 -11.292 8.797 1.00 0.00 O ATOM 629 CB ALA A 120 3.940 -10.302 11.856 1.00 0.00 C ATOM 0 H ALA A 120 4.124 -12.533 12.840 1.00 0.00 H new ATOM 0 HA ALA A 120 3.059 -11.600 10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.841 -9.424 11.218 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.086 -10.358 12.531 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.858 -10.226 12.438 1.00 0.00 H new ATOM 635 N LEU A 121 6.339 -11.782 10.499 1.00 0.00 N ATOM 636 CA LEU A 121 7.522 -11.825 9.657 1.00 0.00 C ATOM 637 C LEU A 121 7.316 -12.860 8.548 1.00 0.00 C ATOM 638 O LEU A 121 7.487 -12.554 7.369 1.00 0.00 O ATOM 639 CB LEU A 121 8.773 -12.070 10.502 1.00 0.00 C ATOM 640 CG LEU A 121 9.134 -10.969 11.501 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.278 -11.412 12.414 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.448 -9.656 10.782 1.00 0.00 C ATOM 0 H LEU A 121 6.514 -11.956 11.489 1.00 0.00 H new ATOM 0 HA LEU A 121 7.678 -10.862 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.639 -13.002 11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.619 -12.215 9.830 1.00 0.00 H new ATOM 0 HG LEU A 121 8.267 -10.787 12.136 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.515 -10.611 13.115 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.978 -12.302 12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.157 -11.639 11.811 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.701 -8.891 11.516 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.290 -9.804 10.106 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.576 -9.336 10.211 1.00 0.00 H new ATOM 654 N LYS A 122 6.952 -14.063 8.965 1.00 0.00 N ATOM 655 CA LYS A 122 6.843 -15.176 8.039 1.00 0.00 C ATOM 656 C LYS A 122 5.780 -14.856 6.986 1.00 0.00 C ATOM 657 O LYS A 122 5.917 -15.238 5.824 1.00 0.00 O ATOM 658 CB LYS A 122 6.586 -16.481 8.795 1.00 0.00 C ATOM 659 CG LYS A 122 6.782 -17.693 7.882 1.00 0.00 C ATOM 660 CD LYS A 122 5.437 -18.256 7.421 1.00 0.00 C ATOM 661 CE LYS A 122 5.629 -19.326 6.345 1.00 0.00 C ATOM 662 NZ LYS A 122 4.330 -19.929 5.974 1.00 0.00 N ATOM 0 H LYS A 122 6.728 -14.291 9.934 1.00 0.00 H new ATOM 0 HA LYS A 122 7.784 -15.323 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.262 -16.551 9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.571 -16.481 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.377 -17.407 7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.341 -18.465 8.411 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.907 -18.683 8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.816 -17.450 7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.096 -18.885 5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.304 -20.100 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.470 -20.604 5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.931 -20.426 6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.674 -19.181 5.670 1.00 0.00 H new ATOM 676 N VAL A 123 4.745 -14.159 7.430 1.00 0.00 N ATOM 677 CA VAL A 123 3.641 -13.815 6.550 1.00 0.00 C ATOM 678 C VAL A 123 4.184 -13.073 5.326 1.00 0.00 C ATOM 679 O VAL A 123 3.664 -13.227 4.221 1.00 0.00 O ATOM 680 CB VAL A 123 2.590 -13.011 7.318 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.044 -11.865 6.463 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.458 -13.917 7.808 1.00 0.00 C ATOM 0 H VAL A 123 4.647 -13.823 8.388 1.00 0.00 H new ATOM 0 HA VAL A 123 3.143 -14.716 6.191 1.00 0.00 H new ATOM 0 HB VAL A 123 3.074 -12.576 8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.299 -11.309 7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.860 -11.198 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.584 -12.271 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.724 -13.321 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.978 -14.394 6.953 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.865 -14.682 8.469 1.00 0.00 H new ATOM 692 N TRP A 124 5.221 -12.285 5.562 1.00 0.00 N ATOM 693 CA TRP A 124 5.809 -11.483 4.504 1.00 0.00 C ATOM 694 C TRP A 124 6.856 -12.339 3.788 1.00 0.00 C ATOM 695 O TRP A 124 7.057 -12.201 2.582 1.00 0.00 O ATOM 696 CB TRP A 124 6.382 -10.177 5.057 1.00 0.00 C ATOM 697 CG TRP A 124 5.328 -9.228 5.631 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.112 -8.912 6.915 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.346 -8.480 4.881 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.068 -8.019 7.048 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.589 -7.748 5.772 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.108 -8.424 3.497 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.541 -6.906 5.377 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.058 -7.579 3.118 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.285 -6.835 4.002 1.00 0.00 C ATOM 0 H TRP A 124 5.670 -12.185 6.472 1.00 0.00 H new ATOM 0 HA TRP A 124 5.050 -11.184 3.781 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.107 -10.412 5.836 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.923 -9.664 4.262 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.683 -9.307 7.742 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.713 -7.630 7.922 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.689 -8.988 2.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.962 -6.342 6.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.833 -7.500 2.065 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.491 -6.205 3.630 1.00 0.00 H new ATOM 716 N GLU A 125 7.496 -13.204 4.561 1.00 0.00 N ATOM 717 CA GLU A 125 8.468 -14.130 4.005 1.00 0.00 C ATOM 718 C GLU A 125 7.832 -14.960 2.887 1.00 0.00 C ATOM 719 O GLU A 125 8.529 -15.460 2.008 1.00 0.00 O ATOM 720 CB GLU A 125 9.052 -15.032 5.093 1.00 0.00 C ATOM 721 CG GLU A 125 10.309 -15.748 4.595 1.00 0.00 C ATOM 722 CD GLU A 125 10.970 -16.543 5.724 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.560 -17.708 5.913 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.872 -15.966 6.370 1.00 0.00 O ATOM 0 H GLU A 125 7.360 -13.283 5.569 1.00 0.00 H new ATOM 0 HA GLU A 125 9.289 -13.552 3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.293 -14.436 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.308 -15.767 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.050 -16.419 3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.014 -15.018 4.198 1.00 0.00 H new ATOM 731 N GLU A 126 6.514 -15.079 2.960 1.00 0.00 N ATOM 732 CA GLU A 126 5.783 -15.897 2.006 1.00 0.00 C ATOM 733 C GLU A 126 5.702 -15.188 0.653 1.00 0.00 C ATOM 734 O GLU A 126 5.431 -15.821 -0.367 1.00 0.00 O ATOM 735 CB GLU A 126 4.388 -16.237 2.532 1.00 0.00 C ATOM 736 CG GLU A 126 4.255 -17.737 2.806 1.00 0.00 C ATOM 737 CD GLU A 126 2.920 -18.055 3.482 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.895 -18.024 4.732 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.955 -18.322 2.735 1.00 0.00 O ATOM 0 H GLU A 126 5.934 -14.623 3.664 1.00 0.00 H new ATOM 0 HA GLU A 126 6.322 -16.835 1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.195 -15.678 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.636 -15.928 1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.333 -18.290 1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.076 -18.068 3.441 1.00 0.00 H new ATOM 746 N VAL A 127 5.940 -13.885 0.687 1.00 0.00 N ATOM 747 CA VAL A 127 5.730 -13.054 -0.486 1.00 0.00 C ATOM 748 C VAL A 127 6.948 -12.150 -0.689 1.00 0.00 C ATOM 749 O VAL A 127 6.852 -11.112 -1.341 1.00 0.00 O ATOM 750 CB VAL A 127 4.422 -12.274 -0.347 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.268 -13.203 0.039 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.568 -11.132 0.660 1.00 0.00 C ATOM 0 H VAL A 127 6.277 -13.384 1.509 1.00 0.00 H new ATOM 0 HA VAL A 127 5.631 -13.671 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 127 4.189 -11.836 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.350 -12.623 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.141 -13.964 -0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.491 -13.684 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.623 -10.594 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.837 -11.539 1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.348 -10.448 0.324 1.00 0.00 H new ATOM 762 N THR A 128 8.063 -12.576 -0.117 1.00 0.00 N ATOM 763 CA THR A 128 9.334 -11.921 -0.375 1.00 0.00 C ATOM 764 C THR A 128 10.473 -12.943 -0.367 1.00 0.00 C ATOM 765 O THR A 128 10.328 -14.036 0.178 1.00 0.00 O ATOM 766 CB THR A 128 9.511 -10.807 0.658 1.00 0.00 C ATOM 767 OG1 THR A 128 9.485 -11.488 1.910 1.00 0.00 O ATOM 768 CG2 THR A 128 8.304 -9.869 0.720 1.00 0.00 C ATOM 0 H THR A 128 8.113 -13.367 0.525 1.00 0.00 H new ATOM 0 HA THR A 128 9.351 -11.470 -1.367 1.00 0.00 H new ATOM 0 HB THR A 128 10.406 -10.232 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.555 -11.624 2.189 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.481 -9.097 1.469 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.155 -9.403 -0.254 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.414 -10.438 0.990 1.00 0.00 H new ATOM 776 N PRO A 129 11.610 -12.541 -0.996 1.00 0.00 N ATOM 777 CA PRO A 129 12.820 -13.344 -0.940 1.00 0.00 C ATOM 778 C PRO A 129 13.493 -13.227 0.429 1.00 0.00 C ATOM 779 O PRO A 129 14.385 -14.010 0.755 1.00 0.00 O ATOM 780 CB PRO A 129 13.688 -12.828 -2.075 1.00 0.00 C ATOM 781 CG PRO A 129 13.139 -11.455 -2.429 1.00 0.00 C ATOM 782 CD PRO A 129 11.775 -11.316 -1.773 1.00 0.00 C ATOM 0 HA PRO A 129 12.624 -14.409 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.732 -12.764 -1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.647 -13.498 -2.934 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.812 -10.673 -2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.056 -11.344 -3.510 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.731 -10.433 -1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.986 -11.210 -2.518 1.00 0.00 H new ATOM 790 N LEU A 130 13.041 -12.244 1.193 1.00 0.00 N ATOM 791 CA LEU A 130 13.697 -11.906 2.445 1.00 0.00 C ATOM 792 C LEU A 130 13.707 -13.134 3.358 1.00 0.00 C ATOM 793 O LEU A 130 12.874 -14.027 3.212 1.00 0.00 O ATOM 794 CB LEU A 130 13.044 -10.675 3.077 1.00 0.00 C ATOM 795 CG LEU A 130 13.085 -9.392 2.245 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.151 -8.330 2.827 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.519 -8.878 2.101 1.00 0.00 C ATOM 0 H LEU A 130 12.228 -11.670 0.969 1.00 0.00 H new ATOM 0 HA LEU A 130 14.737 -11.631 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.002 -10.911 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.531 -10.480 4.033 1.00 0.00 H new ATOM 0 HG LEU A 130 12.723 -9.623 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.200 -7.428 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.129 -8.709 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.458 -8.095 3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.520 -7.965 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.931 -8.668 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.129 -9.634 1.607 1.00 0.00 H new ATOM 809 N THR A 131 14.659 -13.139 4.280 1.00 0.00 N ATOM 810 CA THR A 131 14.696 -14.161 5.311 1.00 0.00 C ATOM 811 C THR A 131 15.035 -13.539 6.667 1.00 0.00 C ATOM 812 O THR A 131 15.956 -12.730 6.769 1.00 0.00 O ATOM 813 CB THR A 131 15.688 -15.240 4.872 1.00 0.00 C ATOM 814 OG1 THR A 131 16.754 -14.508 4.274 1.00 0.00 O ATOM 815 CG2 THR A 131 15.145 -16.105 3.734 1.00 0.00 C ATOM 0 H THR A 131 15.410 -12.451 4.334 1.00 0.00 H new ATOM 0 HA THR A 131 13.720 -14.629 5.439 1.00 0.00 H new ATOM 0 HB THR A 131 15.936 -15.874 5.723 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.444 -15.130 3.962 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.888 -16.855 3.460 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.231 -16.602 4.059 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.929 -15.476 2.870 1.00 0.00 H new ATOM 823 N PHE A 132 14.274 -13.940 7.674 1.00 0.00 N ATOM 824 CA PHE A 132 14.387 -13.328 8.988 1.00 0.00 C ATOM 825 C PHE A 132 15.088 -14.267 9.971 1.00 0.00 C ATOM 826 O PHE A 132 14.669 -15.409 10.151 1.00 0.00 O ATOM 827 CB PHE A 132 12.962 -13.063 9.481 1.00 0.00 C ATOM 828 CG PHE A 132 12.155 -12.129 8.578 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.341 -10.784 8.650 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.250 -12.644 7.703 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.591 -9.917 7.812 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.500 -11.777 6.865 1.00 0.00 C ATOM 833 CZ PHE A 132 10.687 -10.432 6.937 1.00 0.00 C ATOM 0 H PHE A 132 13.576 -14.681 7.607 1.00 0.00 H new ATOM 0 HA PHE A 132 14.973 -12.411 8.923 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.435 -14.014 9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.009 -12.633 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.059 -10.375 9.345 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.102 -13.712 7.646 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.739 -8.849 7.870 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.781 -12.186 6.170 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.117 -9.773 6.299 1.00 0.00 H new ATOM 843 N SER A 133 16.144 -13.750 10.581 1.00 0.00 N ATOM 844 CA SER A 133 16.886 -14.515 11.570 1.00 0.00 C ATOM 845 C SER A 133 16.586 -13.985 12.973 1.00 0.00 C ATOM 846 O SER A 133 16.091 -12.870 13.128 1.00 0.00 O ATOM 847 CB SER A 133 18.390 -14.461 11.293 1.00 0.00 C ATOM 848 OG SER A 133 19.128 -15.285 12.192 1.00 0.00 O ATOM 0 H SER A 133 16.504 -12.811 10.410 1.00 0.00 H new ATOM 0 HA SER A 133 16.569 -15.556 11.506 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.582 -14.780 10.268 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.737 -13.431 11.377 1.00 0.00 H new ATOM 0 HG SER A 133 20.083 -15.225 11.982 1.00 0.00 H new ATOM 854 N ARG A 134 16.896 -14.811 13.962 1.00 0.00 N ATOM 855 CA ARG A 134 16.650 -14.447 15.347 1.00 0.00 C ATOM 856 C ARG A 134 17.961 -14.060 16.035 1.00 0.00 C ATOM 857 O ARG A 134 19.017 -14.606 15.719 1.00 0.00 O ATOM 858 CB ARG A 134 16.002 -15.602 16.113 1.00 0.00 C ATOM 859 CG ARG A 134 14.898 -15.092 17.041 1.00 0.00 C ATOM 860 CD ARG A 134 14.104 -16.257 17.638 1.00 0.00 C ATOM 861 NE ARG A 134 13.919 -16.051 19.093 1.00 0.00 N ATOM 862 CZ ARG A 134 12.975 -15.265 19.626 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.147 -14.577 18.829 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.858 -15.166 20.957 1.00 0.00 N ATOM 0 H ARG A 134 17.316 -15.731 13.831 1.00 0.00 H new ATOM 0 HA ARG A 134 15.969 -13.596 15.350 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.586 -16.322 15.409 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.759 -16.127 16.696 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.337 -14.497 17.842 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.227 -14.435 16.488 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.134 -16.336 17.147 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.629 -17.195 17.459 1.00 0.00 H new ATOM 0 HE ARG A 134 14.550 -16.538 19.729 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.235 -14.652 17.816 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.428 -13.978 19.236 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.488 -15.689 21.565 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.139 -14.567 21.363 1.00 0.00 H new ATOM 878 N LEU A 135 17.850 -13.121 16.963 1.00 0.00 N ATOM 879 CA LEU A 135 19.008 -12.676 17.719 1.00 0.00 C ATOM 880 C LEU A 135 18.651 -12.624 19.207 1.00 0.00 C ATOM 881 O LEU A 135 17.579 -12.145 19.575 1.00 0.00 O ATOM 882 CB LEU A 135 19.532 -11.349 17.166 1.00 0.00 C ATOM 883 CG LEU A 135 20.136 -11.400 15.762 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.471 -9.995 15.258 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.351 -12.329 15.721 1.00 0.00 C ATOM 0 H LEU A 135 16.976 -12.656 17.208 1.00 0.00 H new ATOM 0 HA LEU A 135 19.828 -13.386 17.612 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.712 -10.631 17.161 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.288 -10.966 17.851 1.00 0.00 H new ATOM 0 HG LEU A 135 19.390 -11.816 15.084 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.899 -10.060 14.258 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.562 -9.394 15.226 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.191 -9.529 15.931 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.761 -12.347 14.711 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.110 -11.967 16.415 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.049 -13.336 16.008 1.00 0.00 H new ATOM 897 N TYR A 136 19.568 -13.124 20.020 1.00 0.00 N ATOM 898 CA TYR A 136 19.379 -13.109 21.461 1.00 0.00 C ATOM 899 C TYR A 136 20.059 -11.891 22.091 1.00 0.00 C ATOM 900 O TYR A 136 19.852 -11.599 23.268 1.00 0.00 O ATOM 901 CB TYR A 136 20.048 -14.380 21.988 1.00 0.00 C ATOM 902 CG TYR A 136 21.575 -14.305 22.038 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.206 -13.826 23.168 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.323 -14.717 20.954 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.642 -13.756 23.217 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.760 -14.646 21.001 1.00 0.00 C ATOM 907 CZ TYR A 136 24.349 -14.169 22.131 1.00 0.00 C ATOM 908 OH TYR A 136 25.706 -14.102 22.175 1.00 0.00 O ATOM 0 H TYR A 136 20.445 -13.542 19.709 1.00 0.00 H new ATOM 0 HA TYR A 136 18.318 -13.061 21.708 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.672 -14.588 22.990 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.756 -15.220 21.358 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.621 -13.503 24.017 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.830 -15.093 20.070 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.147 -13.384 24.096 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.357 -14.964 20.159 1.00 0.00 H new ATOM 0 HH TYR A 136 26.077 -14.431 21.330 1.00 0.00 H new ATOM 918 N GLU A 137 20.858 -11.214 21.280 1.00 0.00 N ATOM 919 CA GLU A 137 21.515 -9.996 21.722 1.00 0.00 C ATOM 920 C GLU A 137 21.913 -9.140 20.518 1.00 0.00 C ATOM 921 O GLU A 137 21.813 -9.585 19.375 1.00 0.00 O ATOM 922 CB GLU A 137 22.732 -10.315 22.593 1.00 0.00 C ATOM 923 CG GLU A 137 23.895 -10.834 21.744 1.00 0.00 C ATOM 924 CD GLU A 137 24.726 -9.677 21.186 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.130 -8.823 22.006 1.00 0.00 O ATOM 926 OE2 GLU A 137 24.938 -9.671 19.955 1.00 0.00 O ATOM 0 H GLU A 137 21.065 -11.486 20.319 1.00 0.00 H new ATOM 0 HA GLU A 137 20.812 -9.428 22.331 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.042 -9.420 23.132 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.463 -11.060 23.341 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.529 -11.484 22.348 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.509 -11.438 20.923 1.00 0.00 H new ATOM 933 N GLY A 138 22.356 -7.927 20.814 1.00 0.00 N ATOM 934 CA GLY A 138 22.817 -7.023 19.774 1.00 0.00 C ATOM 935 C GLY A 138 21.657 -6.206 19.204 1.00 0.00 C ATOM 936 O GLY A 138 20.529 -6.303 19.686 1.00 0.00 O ATOM 0 H GLY A 138 22.405 -7.549 21.760 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.574 -6.352 20.180 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.292 -7.593 18.976 1.00 0.00 H new ATOM 940 N GLU A 139 21.973 -5.417 18.188 1.00 0.00 N ATOM 941 CA GLU A 139 20.976 -4.564 17.564 1.00 0.00 C ATOM 942 C GLU A 139 20.487 -5.189 16.256 1.00 0.00 C ATOM 943 O GLU A 139 21.190 -5.156 15.246 1.00 0.00 O ATOM 944 CB GLU A 139 21.528 -3.157 17.327 1.00 0.00 C ATOM 945 CG GLU A 139 20.421 -2.200 16.883 1.00 0.00 C ATOM 946 CD GLU A 139 20.950 -0.770 16.755 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.666 -0.517 15.762 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.627 0.037 17.653 1.00 0.00 O ATOM 0 H GLU A 139 22.906 -5.350 17.781 1.00 0.00 H new ATOM 0 HA GLU A 139 20.127 -4.475 18.242 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.990 -2.785 18.242 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.309 -3.192 16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.014 -2.528 15.926 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.603 -2.226 17.603 1.00 0.00 H new ATOM 955 N ALA A 140 19.284 -5.743 16.315 1.00 0.00 N ATOM 956 CA ALA A 140 18.674 -6.332 15.135 1.00 0.00 C ATOM 957 C ALA A 140 18.083 -5.223 14.264 1.00 0.00 C ATOM 958 O ALA A 140 17.838 -4.117 14.742 1.00 0.00 O ATOM 959 CB ALA A 140 17.623 -7.359 15.564 1.00 0.00 C ATOM 0 H ALA A 140 18.716 -5.796 17.161 1.00 0.00 H new ATOM 0 HA ALA A 140 19.420 -6.857 14.538 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.165 -7.802 14.680 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.099 -8.141 16.156 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.856 -6.867 16.162 1.00 0.00 H new ATOM 965 N ASP A 141 17.874 -5.557 12.998 1.00 0.00 N ATOM 966 CA ASP A 141 17.354 -4.591 12.046 1.00 0.00 C ATOM 967 C ASP A 141 15.946 -4.168 12.469 1.00 0.00 C ATOM 968 O ASP A 141 15.587 -2.997 12.362 1.00 0.00 O ATOM 969 CB ASP A 141 17.264 -5.195 10.643 1.00 0.00 C ATOM 970 CG ASP A 141 18.597 -5.310 9.902 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.531 -5.889 10.499 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.654 -4.817 8.755 1.00 0.00 O ATOM 0 H ASP A 141 18.056 -6.483 12.610 1.00 0.00 H new ATOM 0 HA ASP A 141 18.031 -3.737 12.030 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.821 -6.188 10.719 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.584 -4.588 10.045 1.00 0.00 H new ATOM 977 N ILE A 142 15.187 -5.146 12.943 1.00 0.00 N ATOM 978 CA ILE A 142 13.822 -4.893 13.370 1.00 0.00 C ATOM 979 C ILE A 142 13.693 -5.200 14.864 1.00 0.00 C ATOM 980 O ILE A 142 13.364 -6.322 15.245 1.00 0.00 O ATOM 981 CB ILE A 142 12.835 -5.668 12.496 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.152 -5.480 11.011 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.391 -5.286 12.827 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.209 -6.313 10.139 1.00 0.00 C ATOM 0 H ILE A 142 15.492 -6.114 13.040 1.00 0.00 H new ATOM 0 HA ILE A 142 13.571 -3.841 13.238 1.00 0.00 H new ATOM 0 HB ILE A 142 12.945 -6.730 12.717 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.062 -4.426 10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.184 -5.770 10.816 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.710 -5.852 12.191 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.185 -5.514 13.873 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.248 -4.219 12.653 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.456 -6.161 9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.319 -7.368 10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.179 -6.004 10.318 1.00 0.00 H new ATOM 996 N MET A 143 13.961 -4.182 15.670 1.00 0.00 N ATOM 997 CA MET A 143 13.868 -4.326 17.112 1.00 0.00 C ATOM 998 C MET A 143 12.467 -3.968 17.610 1.00 0.00 C ATOM 999 O MET A 143 12.192 -2.812 17.925 1.00 0.00 O ATOM 1000 CB MET A 143 14.897 -3.413 17.783 1.00 0.00 C ATOM 1001 CG MET A 143 15.970 -4.233 18.504 1.00 0.00 C ATOM 1002 SD MET A 143 17.165 -3.143 19.257 1.00 0.00 S ATOM 1003 CE MET A 143 18.175 -4.338 20.118 1.00 0.00 C ATOM 0 H MET A 143 14.242 -3.255 15.351 1.00 0.00 H new ATOM 0 HA MET A 143 14.069 -5.366 17.368 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.365 -2.774 17.034 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.397 -2.756 18.495 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.509 -4.862 19.265 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.466 -4.899 17.798 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.176 -3.931 20.263 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.729 -4.560 21.088 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.237 -5.253 19.529 1.00 0.00 H new ATOM 1013 N ILE A 144 11.616 -4.984 17.665 1.00 0.00 N ATOM 1014 CA ILE A 144 10.229 -4.778 18.045 1.00 0.00 C ATOM 1015 C ILE A 144 10.148 -4.534 19.554 1.00 0.00 C ATOM 1016 O ILE A 144 10.907 -5.122 20.322 1.00 0.00 O ATOM 1017 CB ILE A 144 9.363 -5.944 17.563 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.388 -6.051 16.037 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.938 -5.829 18.107 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.112 -7.322 15.589 1.00 0.00 C ATOM 0 H ILE A 144 11.861 -5.951 17.453 1.00 0.00 H new ATOM 0 HA ILE A 144 9.828 -3.890 17.557 1.00 0.00 H new ATOM 0 HB ILE A 144 9.784 -6.869 17.957 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.368 -6.054 15.652 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.885 -5.177 15.616 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.343 -6.670 17.750 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.963 -5.839 19.197 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.491 -4.896 17.763 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.116 -7.374 14.500 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.139 -7.304 15.955 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.598 -8.195 15.992 1.00 0.00 H new ATOM 1032 N SER A 145 9.222 -3.665 19.931 1.00 0.00 N ATOM 1033 CA SER A 145 9.072 -3.291 21.327 1.00 0.00 C ATOM 1034 C SER A 145 7.643 -2.811 21.590 1.00 0.00 C ATOM 1035 O SER A 145 6.899 -2.526 20.652 1.00 0.00 O ATOM 1036 CB SER A 145 10.077 -2.206 21.718 1.00 0.00 C ATOM 1037 OG SER A 145 9.812 -0.971 21.058 1.00 0.00 O ATOM 0 H SER A 145 8.568 -3.209 19.294 1.00 0.00 H new ATOM 0 HA SER A 145 9.271 -4.170 21.940 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.046 -2.055 22.797 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.085 -2.540 21.472 1.00 0.00 H new ATOM 0 HG SER A 145 10.474 -0.304 21.335 1.00 0.00 H new ATOM 1043 N PHE A 146 7.303 -2.736 22.868 1.00 0.00 N ATOM 1044 CA PHE A 146 6.015 -2.198 23.270 1.00 0.00 C ATOM 1045 C PHE A 146 6.188 -0.961 24.154 1.00 0.00 C ATOM 1046 O PHE A 146 7.092 -0.912 24.987 1.00 0.00 O ATOM 1047 CB PHE A 146 5.305 -3.289 24.074 1.00 0.00 C ATOM 1048 CG PHE A 146 4.863 -4.491 23.237 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.792 -5.326 22.700 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.539 -4.724 23.029 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.381 -6.441 21.922 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.127 -5.839 22.253 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.057 -6.674 21.715 1.00 0.00 C ATOM 0 H PHE A 146 7.898 -3.039 23.639 1.00 0.00 H new ATOM 0 HA PHE A 146 5.444 -1.905 22.389 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.971 -3.635 24.865 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.431 -2.857 24.560 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.843 -5.141 22.865 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.801 -4.060 23.454 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.119 -7.103 21.495 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.076 -6.025 22.090 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.744 -7.522 21.124 1.00 0.00 H new ATOM 1063 N ALA A 147 5.308 0.007 23.941 1.00 0.00 N ATOM 1064 CA ALA A 147 5.391 1.264 24.664 1.00 0.00 C ATOM 1065 C ALA A 147 3.997 1.889 24.752 1.00 0.00 C ATOM 1066 O ALA A 147 3.077 1.463 24.056 1.00 0.00 O ATOM 1067 CB ALA A 147 6.400 2.185 23.974 1.00 0.00 C ATOM 0 H ALA A 147 4.535 -0.054 23.279 1.00 0.00 H new ATOM 0 HA ALA A 147 5.744 1.099 25.682 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.462 3.128 24.517 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.380 1.708 23.963 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.078 2.376 22.950 1.00 0.00 H new ATOM 1073 N VAL A 148 3.885 2.889 25.614 1.00 0.00 N ATOM 1074 CA VAL A 148 2.693 3.719 25.646 1.00 0.00 C ATOM 1075 C VAL A 148 3.104 5.191 25.732 1.00 0.00 C ATOM 1076 O VAL A 148 4.290 5.503 25.827 1.00 0.00 O ATOM 1077 CB VAL A 148 1.783 3.284 26.797 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.018 1.815 27.156 1.00 0.00 C ATOM 1079 CG2 VAL A 148 1.975 4.185 28.018 1.00 0.00 C ATOM 0 H VAL A 148 4.600 3.143 26.295 1.00 0.00 H new ATOM 0 HA VAL A 148 2.117 3.595 24.729 1.00 0.00 H new ATOM 0 HB VAL A 148 0.750 3.386 26.465 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.359 1.531 27.977 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.807 1.190 26.288 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.056 1.676 27.459 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.317 3.854 28.821 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.011 4.130 28.352 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.734 5.214 27.752 1.00 0.00 H new ATOM 1089 N ARG A 149 2.101 6.055 25.697 1.00 0.00 N ATOM 1090 CA ARG A 149 2.343 7.486 25.776 1.00 0.00 C ATOM 1091 C ARG A 149 3.665 7.839 25.091 1.00 0.00 C ATOM 1092 O ARG A 149 4.111 7.128 24.193 1.00 0.00 O ATOM 1093 CB ARG A 149 2.388 7.957 27.231 1.00 0.00 C ATOM 1094 CG ARG A 149 3.615 7.395 27.952 1.00 0.00 C ATOM 1095 CD ARG A 149 3.595 7.763 29.436 1.00 0.00 C ATOM 1096 NE ARG A 149 2.376 7.220 30.076 1.00 0.00 N ATOM 1097 CZ ARG A 149 1.961 7.554 31.305 1.00 0.00 C ATOM 1098 NH1 ARG A 149 2.754 8.276 32.108 1.00 0.00 N ATOM 1099 NH2 ARG A 149 0.751 7.165 31.732 1.00 0.00 N ATOM 0 H ARG A 149 1.119 5.792 25.615 1.00 0.00 H new ATOM 0 HA ARG A 149 1.521 7.990 25.268 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.410 9.046 27.264 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.482 7.641 27.748 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.640 6.311 27.843 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.522 7.783 27.490 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.482 7.366 29.929 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.624 8.847 29.551 1.00 0.00 H new ATOM 0 HE ARG A 149 1.817 6.550 29.548 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.675 8.572 31.784 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.437 8.530 33.044 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.147 6.615 31.121 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.434 7.419 32.668 1.00 0.00 H new ATOM 1113 N GLU A 150 4.253 8.938 25.541 1.00 0.00 N ATOM 1114 CA GLU A 150 5.556 9.345 25.046 1.00 0.00 C ATOM 1115 C GLU A 150 6.593 8.253 25.316 1.00 0.00 C ATOM 1116 O GLU A 150 6.957 8.009 26.465 1.00 0.00 O ATOM 1117 CB GLU A 150 5.987 10.676 25.667 1.00 0.00 C ATOM 1118 CG GLU A 150 7.356 11.109 25.140 1.00 0.00 C ATOM 1119 CD GLU A 150 7.712 12.516 25.627 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.056 13.465 25.145 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.630 12.610 26.469 1.00 0.00 O ATOM 0 H GLU A 150 3.850 9.559 26.243 1.00 0.00 H new ATOM 0 HA GLU A 150 5.484 9.490 23.968 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.247 11.444 25.441 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.025 10.580 26.752 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.117 10.402 25.471 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.353 11.087 24.050 1.00 0.00 H new ATOM 1128 N HIS A 151 7.038 7.625 24.238 1.00 0.00 N ATOM 1129 CA HIS A 151 8.021 6.561 24.345 1.00 0.00 C ATOM 1130 C HIS A 151 9.275 6.938 23.556 1.00 0.00 C ATOM 1131 O HIS A 151 10.011 6.066 23.096 1.00 0.00 O ATOM 1132 CB HIS A 151 7.423 5.223 23.904 1.00 0.00 C ATOM 1133 CG HIS A 151 6.836 5.242 22.512 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.499 5.502 22.266 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.417 5.033 21.297 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.296 5.447 20.958 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.486 5.156 20.359 1.00 0.00 N ATOM 0 H HIS A 151 6.736 7.833 23.286 1.00 0.00 H new ATOM 0 HA HIS A 151 8.315 6.436 25.387 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.198 4.458 23.950 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.646 4.933 24.611 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.790 5.702 22.972 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.459 4.806 21.126 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.354 5.605 20.455 1.00 0.00 H new ATOM 1145 N GLY A 152 9.481 8.241 23.422 1.00 0.00 N ATOM 1146 CA GLY A 152 10.705 8.747 22.825 1.00 0.00 C ATOM 1147 C GLY A 152 10.421 9.420 21.481 1.00 0.00 C ATOM 1148 O GLY A 152 11.206 9.294 20.542 1.00 0.00 O ATOM 0 H GLY A 152 8.821 8.961 23.717 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.176 9.461 23.501 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.411 7.928 22.684 1.00 0.00 H new ATOM 1152 N ASP A 153 9.298 10.121 21.432 1.00 0.00 N ATOM 1153 CA ASP A 153 8.949 10.893 20.252 1.00 0.00 C ATOM 1154 C ASP A 153 7.587 11.557 20.465 1.00 0.00 C ATOM 1155 O ASP A 153 7.102 11.635 21.593 1.00 0.00 O ATOM 1156 CB ASP A 153 8.849 9.996 19.016 1.00 0.00 C ATOM 1157 CG ASP A 153 9.374 10.618 17.721 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.360 11.381 17.816 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.779 10.316 16.664 1.00 0.00 O ATOM 0 H ASP A 153 8.618 10.170 22.191 1.00 0.00 H new ATOM 0 HA ASP A 153 9.729 11.638 20.095 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.400 9.075 19.208 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.805 9.718 18.871 1.00 0.00 H new ATOM 1164 N PHE A 154 7.010 12.017 19.367 1.00 0.00 N ATOM 1165 CA PHE A 154 5.742 12.724 19.427 1.00 0.00 C ATOM 1166 C PHE A 154 4.604 11.858 18.883 1.00 0.00 C ATOM 1167 O PHE A 154 3.998 12.191 17.864 1.00 0.00 O ATOM 1168 CB PHE A 154 5.882 13.971 18.550 1.00 0.00 C ATOM 1169 CG PHE A 154 6.710 13.749 17.282 1.00 0.00 C ATOM 1170 CD1 PHE A 154 8.059 13.918 17.313 1.00 0.00 C ATOM 1171 CD2 PHE A 154 6.098 13.383 16.125 1.00 0.00 C ATOM 1172 CE1 PHE A 154 8.828 13.713 16.137 1.00 0.00 C ATOM 1173 CE2 PHE A 154 6.865 13.177 14.949 1.00 0.00 C ATOM 1174 CZ PHE A 154 8.214 13.347 14.979 1.00 0.00 C ATOM 0 H PHE A 154 7.397 11.914 18.429 1.00 0.00 H new ATOM 0 HA PHE A 154 5.507 12.978 20.461 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.888 14.317 18.267 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.341 14.766 19.137 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.546 14.208 18.232 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.027 13.249 16.101 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.899 13.847 16.162 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.378 12.885 14.030 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.798 13.192 14.084 1.00 0.00 H new ATOM 1184 N TYR A 155 4.347 10.766 19.586 1.00 0.00 N ATOM 1185 CA TYR A 155 3.269 9.868 19.207 1.00 0.00 C ATOM 1186 C TYR A 155 2.797 9.042 20.405 1.00 0.00 C ATOM 1187 O TYR A 155 2.931 7.818 20.410 1.00 0.00 O ATOM 1188 CB TYR A 155 3.855 8.927 18.152 1.00 0.00 C ATOM 1189 CG TYR A 155 5.228 8.362 18.517 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.616 8.291 19.840 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.079 7.921 17.523 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.909 7.758 20.183 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.372 7.388 17.868 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.723 7.332 19.180 1.00 0.00 C ATOM 1195 OH TYR A 155 8.943 6.829 19.505 1.00 0.00 O ATOM 0 H TYR A 155 4.867 10.482 20.417 1.00 0.00 H new ATOM 0 HA TYR A 155 2.413 10.431 18.835 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.163 8.100 17.994 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.934 9.462 17.206 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.950 8.635 20.617 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.775 7.976 16.488 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.225 7.698 21.214 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.048 7.040 17.101 1.00 0.00 H new ATOM 0 HH TYR A 155 9.159 7.067 20.431 1.00 0.00 H new ATOM 1205 N PRO A 156 2.239 9.760 21.416 1.00 0.00 N ATOM 1206 CA PRO A 156 1.925 9.138 22.691 1.00 0.00 C ATOM 1207 C PRO A 156 0.676 8.261 22.580 1.00 0.00 C ATOM 1208 O PRO A 156 -0.347 8.695 22.053 1.00 0.00 O ATOM 1209 CB PRO A 156 1.754 10.296 23.661 1.00 0.00 C ATOM 1210 CG PRO A 156 1.519 11.528 22.803 1.00 0.00 C ATOM 1211 CD PRO A 156 1.896 11.178 21.372 1.00 0.00 C ATOM 0 HA PRO A 156 2.707 8.461 23.034 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.913 10.122 24.333 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.640 10.417 24.284 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.475 11.838 22.858 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.119 12.364 23.162 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.068 11.364 20.688 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.737 11.778 21.026 1.00 0.00 H new ATOM 1219 N PHE A 157 0.801 7.043 23.084 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.350 6.167 23.218 1.00 0.00 C ATOM 1221 C PHE A 157 -1.096 6.435 24.527 1.00 0.00 C ATOM 1222 O PHE A 157 -1.389 7.583 24.855 1.00 0.00 O ATOM 1223 CB PHE A 157 0.180 4.732 23.231 1.00 0.00 C ATOM 1224 CG PHE A 157 1.059 4.381 22.029 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.210 5.274 21.015 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.689 3.177 21.975 1.00 0.00 C ATOM 1227 CE1 PHE A 157 2.027 4.950 19.899 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.505 2.853 20.859 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.656 3.745 19.845 1.00 0.00 C ATOM 0 H PHE A 157 1.682 6.642 23.405 1.00 0.00 H new ATOM 0 HA PHE A 157 -1.044 6.337 22.395 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.753 4.576 24.145 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.665 4.044 23.263 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.709 6.230 21.058 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.569 2.468 22.780 1.00 0.00 H new ATOM 0 HE1 PHE A 157 2.149 5.660 19.094 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.006 1.897 20.816 1.00 0.00 H new ATOM 0 HZ PHE A 157 3.276 3.497 18.996 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.380 5.355 25.241 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.033 5.464 26.534 1.00 0.00 C ATOM 1241 C ASP A 158 -3.513 5.793 26.326 1.00 0.00 C ATOM 1242 O ASP A 158 -3.861 6.929 26.010 1.00 0.00 O ATOM 1243 CB ASP A 158 -1.413 6.583 27.373 1.00 0.00 C ATOM 1244 CG ASP A 158 -1.358 6.309 28.877 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -2.449 6.167 29.469 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -0.224 6.246 29.401 1.00 0.00 O ATOM 0 H ASP A 158 -1.170 4.401 24.948 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.911 4.514 27.055 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.400 6.766 27.015 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.980 7.499 27.206 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.344 4.778 26.513 1.00 0.00 N ATOM 1252 CA GLY A 159 -5.780 4.951 26.373 1.00 0.00 C ATOM 1253 C GLY A 159 -6.437 3.677 25.838 1.00 0.00 C ATOM 1254 O GLY A 159 -5.757 2.802 25.303 1.00 0.00 O ATOM 0 H GLY A 159 -4.050 3.833 26.760 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -6.214 5.210 27.339 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.986 5.781 25.698 1.00 0.00 H new ATOM 1258 N PRO A 160 -7.785 3.612 26.004 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.541 2.460 25.542 1.00 0.00 C ATOM 1260 C PRO A 160 -8.694 2.480 24.019 1.00 0.00 C ATOM 1261 O PRO A 160 -9.271 3.413 23.462 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.870 2.543 26.274 1.00 0.00 C ATOM 1263 CG PRO A 160 -9.990 3.978 26.760 1.00 0.00 C ATOM 1264 CD PRO A 160 -8.623 4.629 26.634 1.00 0.00 C ATOM 0 HA PRO A 160 -8.042 1.515 25.756 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.697 2.284 25.613 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.900 1.844 27.110 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.727 4.521 26.168 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.331 4.003 27.795 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.670 5.534 26.029 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.230 4.917 27.609 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.167 1.440 23.390 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.253 1.318 21.945 1.00 0.00 C ATOM 1274 C GLY A 161 -7.271 2.268 21.256 1.00 0.00 C ATOM 1275 O GLY A 161 -6.093 2.311 21.607 1.00 0.00 O ATOM 0 H GLY A 161 -7.679 0.674 23.855 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.039 0.291 21.650 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.269 1.539 21.617 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.792 3.007 20.287 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.975 3.949 19.543 1.00 0.00 C ATOM 1281 C ASN A 162 -5.790 3.209 18.919 1.00 0.00 C ATOM 1282 O ASN A 162 -5.852 1.999 18.703 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.421 5.041 20.459 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.319 5.240 21.682 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -6.807 4.764 22.812 1.00 0.00 O flip ATOM 1286 ND2 ASN A 162 -8.406 5.789 21.603 1.00 0.00 N flip ATOM 0 H ASN A 162 -8.770 2.972 20.000 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.601 4.405 18.776 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.415 4.774 20.782 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.340 5.977 19.907 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.740 6.132 20.702 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.981 5.905 22.438 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.738 3.967 18.646 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.530 3.392 18.077 1.00 0.00 C ATOM 1295 C VAL A 163 -3.247 2.046 18.747 1.00 0.00 C ATOM 1296 O VAL A 163 -2.911 1.995 19.930 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.369 4.381 18.207 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.025 3.676 18.020 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.522 5.540 17.221 1.00 0.00 C ATOM 0 H VAL A 163 -4.697 4.973 18.808 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.661 3.203 17.011 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.393 4.794 19.215 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.217 4.401 18.117 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.911 2.902 18.779 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.987 3.221 17.030 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.684 6.228 17.335 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.537 5.152 16.203 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.454 6.068 17.422 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.391 0.989 17.961 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.096 -0.349 18.445 1.00 0.00 C ATOM 1311 C LEU A 164 -1.584 -0.580 18.402 1.00 0.00 C ATOM 1312 O LEU A 164 -1.019 -1.184 19.312 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.899 -1.391 17.664 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.391 -1.095 17.491 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.019 -2.031 16.456 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.121 -1.153 18.834 1.00 0.00 C ATOM 0 H LEU A 164 -3.708 1.032 16.992 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.406 -0.455 19.485 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.453 -1.498 16.675 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.795 -2.353 18.167 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.496 -0.079 17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.079 -1.800 16.352 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.522 -1.896 15.495 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.903 -3.064 16.783 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.179 -0.939 18.683 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.010 -2.148 19.266 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.695 -0.414 19.512 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.973 -0.087 17.335 1.00 0.00 N ATOM 1329 CA ALA A 165 0.467 -0.201 17.179 1.00 0.00 C ATOM 1330 C ALA A 165 0.895 0.516 15.896 1.00 0.00 C ATOM 1331 O ALA A 165 0.183 0.480 14.893 1.00 0.00 O ATOM 1332 CB ALA A 165 0.868 -1.677 17.182 1.00 0.00 C ATOM 0 H ALA A 165 -1.449 0.392 16.570 1.00 0.00 H new ATOM 0 HA ALA A 165 0.981 0.277 18.013 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.948 -1.761 17.065 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.569 -2.133 18.126 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.373 -2.190 16.358 1.00 0.00 H new ATOM 1338 N HIS A 166 2.055 1.151 15.970 1.00 0.00 N ATOM 1339 CA HIS A 166 2.610 1.833 14.813 1.00 0.00 C ATOM 1340 C HIS A 166 4.038 1.342 14.564 1.00 0.00 C ATOM 1341 O HIS A 166 4.600 0.616 15.382 1.00 0.00 O ATOM 1342 CB HIS A 166 2.526 3.351 14.984 1.00 0.00 C ATOM 1343 CG HIS A 166 3.451 3.902 16.044 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.172 5.055 16.756 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.651 3.445 16.504 1.00 0.00 C ATOM 1346 CE1 HIS A 166 4.167 5.272 17.604 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.082 4.274 17.446 1.00 0.00 N ATOM 0 H HIS A 166 2.626 1.208 16.813 1.00 0.00 H new ATOM 0 HA HIS A 166 2.021 1.593 13.928 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.758 3.827 14.031 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.500 3.622 15.235 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.342 5.638 16.647 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.163 2.559 16.160 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.240 6.096 18.299 1.00 0.00 H new ATOM 1355 N ALA A 167 4.583 1.759 13.431 1.00 0.00 N ATOM 1356 CA ALA A 167 5.939 1.383 13.070 1.00 0.00 C ATOM 1357 C ALA A 167 6.552 2.476 12.194 1.00 0.00 C ATOM 1358 O ALA A 167 5.836 3.320 11.656 1.00 0.00 O ATOM 1359 CB ALA A 167 5.923 0.019 12.375 1.00 0.00 C ATOM 0 H ALA A 167 4.110 2.354 12.751 1.00 0.00 H new ATOM 0 HA ALA A 167 6.560 1.288 13.961 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.940 -0.263 12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.507 -0.729 13.050 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.311 0.076 11.475 1.00 0.00 H new ATOM 1365 N TYR A 168 7.871 2.427 12.077 1.00 0.00 N ATOM 1366 CA TYR A 168 8.596 3.448 11.340 1.00 0.00 C ATOM 1367 C TYR A 168 9.417 2.829 10.208 1.00 0.00 C ATOM 1368 O TYR A 168 9.854 1.683 10.308 1.00 0.00 O ATOM 1369 CB TYR A 168 9.546 4.100 12.346 1.00 0.00 C ATOM 1370 CG TYR A 168 8.958 5.320 13.058 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.873 5.173 13.897 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.514 6.568 12.861 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.319 6.322 14.566 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.961 7.716 13.530 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.891 7.536 14.350 1.00 0.00 C ATOM 1376 OH TYR A 168 7.368 8.622 14.983 1.00 0.00 O ATOM 0 H TYR A 168 8.457 1.696 12.480 1.00 0.00 H new ATOM 0 HA TYR A 168 7.904 4.163 10.894 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.832 3.359 13.093 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.457 4.399 11.828 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.439 4.196 14.052 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.364 6.683 12.205 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.469 6.221 15.224 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.386 8.698 13.384 1.00 0.00 H new ATOM 0 HH TYR A 168 7.416 8.490 15.953 1.00 0.00 H new ATOM 1386 N ALA A 169 9.603 3.613 9.156 1.00 0.00 N ATOM 1387 CA ALA A 169 10.510 3.230 8.087 1.00 0.00 C ATOM 1388 C ALA A 169 11.914 3.032 8.662 1.00 0.00 C ATOM 1389 O ALA A 169 12.135 3.237 9.855 1.00 0.00 O ATOM 1390 CB ALA A 169 10.476 4.290 6.984 1.00 0.00 C ATOM 0 H ALA A 169 9.141 4.512 9.021 1.00 0.00 H new ATOM 0 HA ALA A 169 10.200 2.285 7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.156 4.003 6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.463 4.372 6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.784 5.252 7.394 1.00 0.00 H new ATOM 1396 N PRO A 170 12.851 2.625 7.765 1.00 0.00 N ATOM 1397 CA PRO A 170 14.230 2.406 8.168 1.00 0.00 C ATOM 1398 C PRO A 170 14.957 3.736 8.378 1.00 0.00 C ATOM 1399 O PRO A 170 14.587 4.750 7.788 1.00 0.00 O ATOM 1400 CB PRO A 170 14.836 1.566 7.057 1.00 0.00 C ATOM 1401 CG PRO A 170 13.918 1.736 5.857 1.00 0.00 C ATOM 1402 CD PRO A 170 12.623 2.364 6.347 1.00 0.00 C ATOM 0 HA PRO A 170 14.312 1.893 9.126 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.848 1.898 6.824 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.903 0.519 7.352 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.388 2.368 5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.721 0.772 5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.399 3.284 5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.777 1.693 6.199 1.00 0.00 H new ATOM 1410 N GLY A 171 15.980 3.688 9.220 1.00 0.00 N ATOM 1411 CA GLY A 171 16.735 4.885 9.548 1.00 0.00 C ATOM 1412 C GLY A 171 17.525 4.695 10.844 1.00 0.00 C ATOM 1413 O GLY A 171 18.167 3.665 11.039 1.00 0.00 O ATOM 0 H GLY A 171 16.303 2.839 9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.418 5.123 8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 171 16.056 5.731 9.652 1.00 0.00 H new ATOM 1417 N PRO A 172 17.452 5.735 11.718 1.00 0.00 N ATOM 1418 CA PRO A 172 18.154 5.694 12.989 1.00 0.00 C ATOM 1419 C PRO A 172 17.444 4.766 13.979 1.00 0.00 C ATOM 1420 O PRO A 172 16.555 4.008 13.595 1.00 0.00 O ATOM 1421 CB PRO A 172 18.200 7.138 13.460 1.00 0.00 C ATOM 1422 CG PRO A 172 17.124 7.868 12.673 1.00 0.00 C ATOM 1423 CD PRO A 172 16.700 6.971 11.521 1.00 0.00 C ATOM 0 HA PRO A 172 19.160 5.285 12.900 1.00 0.00 H new ATOM 0 HB2 PRO A 172 18.013 7.205 14.532 1.00 0.00 H new ATOM 0 HB3 PRO A 172 19.181 7.577 13.279 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.272 8.096 13.313 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.504 8.818 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.626 6.788 11.536 1.00 0.00 H new ATOM 0 HD3 PRO A 172 16.932 7.427 10.558 1.00 0.00 H new ATOM 1431 N GLY A 173 17.866 4.855 15.231 1.00 0.00 N ATOM 1432 CA GLY A 173 17.449 3.887 16.231 1.00 0.00 C ATOM 1433 C GLY A 173 15.938 3.953 16.463 1.00 0.00 C ATOM 1434 O GLY A 173 15.347 3.018 17.000 1.00 0.00 O ATOM 0 H GLY A 173 18.492 5.582 15.576 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.727 2.884 15.909 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.973 4.078 17.168 1.00 0.00 H new ATOM 1438 N ILE A 174 15.356 5.067 16.045 1.00 0.00 N ATOM 1439 CA ILE A 174 13.916 5.241 16.141 1.00 0.00 C ATOM 1440 C ILE A 174 13.242 4.538 14.962 1.00 0.00 C ATOM 1441 O ILE A 174 12.124 4.041 15.088 1.00 0.00 O ATOM 1442 CB ILE A 174 13.563 6.725 16.256 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.046 6.928 16.274 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.237 7.537 15.148 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.592 7.556 17.593 1.00 0.00 C ATOM 0 H ILE A 174 15.855 5.858 15.639 1.00 0.00 H new ATOM 0 HA ILE A 174 13.535 4.775 17.050 1.00 0.00 H new ATOM 0 HB ILE A 174 13.949 7.095 17.206 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.751 7.568 15.442 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.546 5.970 16.132 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.969 8.588 15.253 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.319 7.429 15.224 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.904 7.173 14.176 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.510 7.689 17.579 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.867 6.902 18.421 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.075 8.525 17.720 1.00 0.00 H new ATOM 1457 N ASN A 175 13.949 4.519 13.841 1.00 0.00 N ATOM 1458 CA ASN A 175 13.408 3.938 12.625 1.00 0.00 C ATOM 1459 C ASN A 175 13.764 2.451 12.573 1.00 0.00 C ATOM 1460 O ASN A 175 14.756 2.026 13.160 1.00 0.00 O ATOM 1461 CB ASN A 175 14.000 4.609 11.383 1.00 0.00 C ATOM 1462 CG ASN A 175 13.250 5.901 11.048 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.936 6.707 11.908 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.983 6.050 9.755 1.00 0.00 N ATOM 0 H ASN A 175 14.892 4.897 13.750 1.00 0.00 H new ATOM 0 HA ASN A 175 12.328 4.083 12.634 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.054 4.829 11.552 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.949 3.925 10.536 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.486 6.879 9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.275 5.335 9.088 1.00 0.00 H new ATOM 1471 N GLY A 176 12.932 1.701 11.863 1.00 0.00 N ATOM 1472 CA GLY A 176 13.150 0.272 11.721 1.00 0.00 C ATOM 1473 C GLY A 176 12.488 -0.500 12.864 1.00 0.00 C ATOM 1474 O GLY A 176 12.190 -1.685 12.726 1.00 0.00 O ATOM 0 H GLY A 176 12.107 2.057 11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.747 -0.068 10.767 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.220 0.063 11.708 1.00 0.00 H new ATOM 1478 N ASP A 177 12.278 0.203 13.967 1.00 0.00 N ATOM 1479 CA ASP A 177 11.662 -0.402 15.136 1.00 0.00 C ATOM 1480 C ASP A 177 10.156 -0.536 14.900 1.00 0.00 C ATOM 1481 O ASP A 177 9.615 0.058 13.970 1.00 0.00 O ATOM 1482 CB ASP A 177 11.871 0.464 16.379 1.00 0.00 C ATOM 1483 CG ASP A 177 12.758 -0.160 17.459 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.844 -0.652 17.088 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.328 -0.129 18.633 1.00 0.00 O ATOM 0 H ASP A 177 12.524 1.187 14.076 1.00 0.00 H new ATOM 0 HA ASP A 177 12.123 -1.377 15.295 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.310 1.413 16.073 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.898 0.689 16.815 1.00 0.00 H new ATOM 1490 N ALA A 178 9.523 -1.321 15.760 1.00 0.00 N ATOM 1491 CA ALA A 178 8.080 -1.480 15.706 1.00 0.00 C ATOM 1492 C ALA A 178 7.504 -1.354 17.118 1.00 0.00 C ATOM 1493 O ALA A 178 7.654 -2.261 17.935 1.00 0.00 O ATOM 1494 CB ALA A 178 7.737 -2.820 15.053 1.00 0.00 C ATOM 0 H ALA A 178 9.983 -1.854 16.498 1.00 0.00 H new ATOM 0 HA ALA A 178 7.631 -0.697 15.096 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.654 -2.939 15.013 1.00 0.00 H new ATOM 0 HB2 ALA A 178 8.143 -2.846 14.042 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.169 -3.631 15.639 1.00 0.00 H new ATOM 1500 N HIS A 179 6.858 -0.224 17.361 1.00 0.00 N ATOM 1501 CA HIS A 179 6.308 0.057 18.676 1.00 0.00 C ATOM 1502 C HIS A 179 4.844 -0.388 18.726 1.00 0.00 C ATOM 1503 O HIS A 179 4.019 0.098 17.954 1.00 0.00 O ATOM 1504 CB HIS A 179 6.493 1.531 19.040 1.00 0.00 C ATOM 1505 CG HIS A 179 7.906 2.034 18.863 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.213 3.377 18.740 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.090 1.360 18.792 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.525 3.495 18.599 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.066 2.244 18.631 1.00 0.00 N ATOM 0 H HIS A 179 6.703 0.509 16.669 1.00 0.00 H new ATOM 0 HA HIS A 179 6.851 -0.513 19.430 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.824 2.133 18.425 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.193 1.679 20.077 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.212 0.289 18.856 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.070 4.420 18.480 1.00 0.00 H new ATOM 0 HE2 HIS A 179 11.058 2.024 18.545 1.00 0.00 H new ATOM 1517 N PHE A 180 4.567 -1.304 19.642 1.00 0.00 N ATOM 1518 CA PHE A 180 3.199 -1.718 19.896 1.00 0.00 C ATOM 1519 C PHE A 180 2.611 -0.968 21.093 1.00 0.00 C ATOM 1520 O PHE A 180 3.350 -0.484 21.950 1.00 0.00 O ATOM 1521 CB PHE A 180 3.237 -3.214 20.215 1.00 0.00 C ATOM 1522 CG PHE A 180 3.399 -4.110 18.986 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.614 -4.230 18.388 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.327 -4.784 18.490 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.765 -5.062 17.247 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.477 -5.616 17.348 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.693 -5.737 16.751 1.00 0.00 C ATOM 0 H PHE A 180 5.268 -1.771 20.218 1.00 0.00 H new ATOM 0 HA PHE A 180 2.578 -1.502 19.027 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.060 -3.407 20.903 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.318 -3.488 20.732 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.464 -3.693 18.781 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.362 -4.687 18.964 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.731 -5.159 16.773 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.626 -6.152 16.954 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.808 -6.369 15.883 1.00 0.00 H new ATOM 1537 N ASP A 181 1.289 -0.893 21.113 1.00 0.00 N ATOM 1538 CA ASP A 181 0.594 -0.216 22.195 1.00 0.00 C ATOM 1539 C ASP A 181 0.539 -1.136 23.416 1.00 0.00 C ATOM 1540 O ASP A 181 -0.216 -2.107 23.432 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.843 0.127 21.796 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.597 1.009 22.794 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.925 1.540 23.703 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.830 1.131 22.624 1.00 0.00 O ATOM 0 H ASP A 181 0.680 -1.290 20.397 1.00 0.00 H new ATOM 0 HA ASP A 181 1.135 0.703 22.421 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.826 0.631 20.829 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.399 -0.801 21.662 1.00 0.00 H new ATOM 1549 N ASP A 182 1.350 -0.799 24.408 1.00 0.00 N ATOM 1550 CA ASP A 182 1.421 -1.597 25.620 1.00 0.00 C ATOM 1551 C ASP A 182 0.197 -1.304 26.491 1.00 0.00 C ATOM 1552 O ASP A 182 -0.255 -2.166 27.242 1.00 0.00 O ATOM 1553 CB ASP A 182 2.672 -1.256 26.432 1.00 0.00 C ATOM 1554 CG ASP A 182 3.446 -2.463 26.964 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.786 -3.492 27.223 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.682 -2.329 27.100 1.00 0.00 O ATOM 0 H ASP A 182 1.963 0.016 24.397 1.00 0.00 H new ATOM 0 HA ASP A 182 1.455 -2.647 25.330 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.340 -0.661 25.809 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.380 -0.630 27.275 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.303 -0.084 26.361 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.505 0.312 27.076 1.00 0.00 C ATOM 1563 C ASP A 183 -2.734 -0.199 26.324 1.00 0.00 C ATOM 1564 O ASP A 183 -3.647 0.567 26.024 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.610 1.835 27.174 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.478 2.350 28.325 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -1.932 2.454 29.444 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.666 2.630 28.057 1.00 0.00 O ATOM 0 H ASP A 183 0.102 0.643 25.772 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.455 -0.112 28.079 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.607 2.247 27.283 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.012 2.218 26.236 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.717 -1.494 26.039 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.838 -2.125 25.363 1.00 0.00 C ATOM 1575 C GLU A 184 -3.754 -3.647 25.505 1.00 0.00 C ATOM 1576 O GLU A 184 -2.662 -4.211 25.541 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.890 -1.715 23.890 1.00 0.00 C ATOM 1578 CG GLU A 184 -4.660 -2.745 23.060 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.051 -2.170 21.698 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.143 -1.564 21.630 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -4.250 -2.350 20.754 1.00 0.00 O ATOM 0 H GLU A 184 -1.945 -2.122 26.264 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.760 -1.785 25.834 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.366 -0.739 23.797 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -2.877 -1.614 23.501 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.048 -3.636 22.920 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.556 -3.055 23.598 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.923 -4.267 25.581 1.00 0.00 N ATOM 1589 CA GLN A 185 -4.996 -5.712 25.714 1.00 0.00 C ATOM 1590 C GLN A 185 -4.600 -6.385 24.398 1.00 0.00 C ATOM 1591 O GLN A 185 -4.727 -5.790 23.329 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.392 -6.152 26.157 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.569 -7.662 25.990 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.907 -8.125 26.572 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -7.993 -8.606 27.690 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.941 -7.953 25.755 1.00 0.00 N ATOM 0 H GLN A 185 -5.827 -3.795 25.553 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.292 -6.023 26.486 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.550 -5.877 27.200 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.146 -5.627 25.571 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.518 -7.923 24.933 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.752 -8.185 26.487 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.799 -7.544 24.831 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.877 -8.230 26.051 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.130 -7.618 24.519 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.681 -8.365 23.356 1.00 0.00 C ATOM 1607 C TRP A 186 -4.146 -9.814 23.517 1.00 0.00 C ATOM 1608 O TRP A 186 -4.373 -10.276 24.634 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.167 -8.240 23.174 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.688 -6.810 22.915 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.136 -5.953 23.785 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.741 -6.101 21.658 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.832 -4.749 23.184 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.210 -4.842 21.851 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.220 -6.510 20.402 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.109 -3.889 20.830 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.111 -5.546 19.393 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.580 -4.274 19.570 1.00 0.00 C ATOM 0 H TRP A 186 -4.050 -8.118 25.404 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.118 -7.958 22.444 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.671 -8.622 24.066 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.858 -8.872 22.342 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -0.952 -6.177 24.825 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.407 -3.939 23.636 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.639 -7.490 20.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.690 -2.909 21.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.465 -5.809 18.407 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.531 -3.586 18.739 1.00 0.00 H new ATOM 1629 N THR A 187 -4.273 -10.490 22.385 1.00 0.00 N ATOM 1630 CA THR A 187 -4.671 -11.888 22.389 1.00 0.00 C ATOM 1631 C THR A 187 -3.841 -12.681 21.378 1.00 0.00 C ATOM 1632 O THR A 187 -2.986 -12.119 20.694 1.00 0.00 O ATOM 1633 CB THR A 187 -6.175 -11.953 22.125 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.304 -11.578 20.756 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.950 -10.873 22.881 1.00 0.00 C ATOM 0 H THR A 187 -4.107 -10.096 21.459 1.00 0.00 H new ATOM 0 HA THR A 187 -4.477 -12.352 23.356 1.00 0.00 H new ATOM 0 HB THR A 187 -6.551 -12.936 22.410 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.818 -12.261 20.277 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.013 -10.964 22.658 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.792 -10.995 23.953 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.598 -9.889 22.572 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.122 -13.974 21.313 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.427 -14.846 20.382 1.00 0.00 C ATOM 1645 C LYS A 188 -4.436 -15.446 19.401 1.00 0.00 C ATOM 1646 O LYS A 188 -4.127 -16.404 18.695 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.606 -15.893 21.137 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.338 -16.359 22.398 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.628 -17.554 23.034 1.00 0.00 C ATOM 1650 CE LYS A 188 -1.589 -17.093 24.058 1.00 0.00 C ATOM 1651 NZ LYS A 188 -2.240 -16.775 25.348 1.00 0.00 N ATOM 0 H LYS A 188 -4.822 -14.439 21.891 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.708 -14.277 19.793 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.413 -16.747 20.487 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.637 -15.474 21.408 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.392 -15.540 23.115 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.363 -16.632 22.148 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -3.360 -18.200 23.519 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.142 -18.147 22.259 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.842 -17.873 24.203 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.064 -16.215 23.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -1.521 -16.464 26.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.936 -16.015 25.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.721 -17.622 25.712 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.624 -14.858 19.390 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.694 -15.349 18.540 1.00 0.00 C ATOM 1667 C ASP A 189 -7.762 -14.264 18.393 1.00 0.00 C ATOM 1668 O ASP A 189 -7.637 -13.183 18.967 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.358 -16.587 19.147 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.990 -16.372 20.523 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.217 -16.086 21.463 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.230 -16.498 20.604 1.00 0.00 O ATOM 0 H ASP A 189 -5.868 -14.046 19.957 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.263 -15.609 17.573 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.128 -16.941 18.461 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.613 -17.379 19.226 1.00 0.00 H new ATOM 1677 N THR A 190 -8.790 -14.589 17.622 1.00 0.00 N ATOM 1678 CA THR A 190 -9.850 -13.634 17.345 1.00 0.00 C ATOM 1679 C THR A 190 -10.821 -13.560 18.525 1.00 0.00 C ATOM 1680 O THR A 190 -11.908 -14.133 18.476 1.00 0.00 O ATOM 1681 CB THR A 190 -10.520 -14.040 16.032 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.788 -15.430 16.192 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.559 -13.981 14.841 1.00 0.00 C ATOM 0 H THR A 190 -8.911 -15.500 17.180 1.00 0.00 H new ATOM 0 HA THR A 190 -9.454 -12.626 17.226 1.00 0.00 H new ATOM 0 HB THR A 190 -11.373 -13.387 15.844 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.073 -15.809 15.334 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.085 -14.279 13.934 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.184 -12.964 14.726 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.723 -14.658 15.014 1.00 0.00 H new ATOM 1691 N THR A 191 -10.393 -12.849 19.558 1.00 0.00 N ATOM 1692 CA THR A 191 -11.241 -12.631 20.719 1.00 0.00 C ATOM 1693 C THR A 191 -11.026 -11.224 21.280 1.00 0.00 C ATOM 1694 O THR A 191 -11.984 -10.546 21.648 1.00 0.00 O ATOM 1695 CB THR A 191 -10.948 -13.740 21.732 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.886 -13.510 22.779 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.586 -13.570 22.408 1.00 0.00 C ATOM 0 H THR A 191 -9.471 -12.417 19.616 1.00 0.00 H new ATOM 0 HA THR A 191 -12.297 -12.683 20.453 1.00 0.00 H new ATOM 0 HB THR A 191 -10.987 -14.708 21.232 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.767 -14.186 23.479 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.428 -14.383 23.117 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.800 -13.589 21.653 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.558 -12.617 22.936 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.763 -10.826 21.326 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.421 -9.464 21.697 1.00 0.00 C ATOM 1707 C GLY A 192 -8.798 -8.714 20.516 1.00 0.00 C ATOM 1708 O GLY A 192 -9.301 -8.786 19.396 1.00 0.00 O ATOM 0 H GLY A 192 -8.964 -11.423 21.112 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.315 -8.940 22.035 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.723 -9.476 22.534 1.00 0.00 H new ATOM 1712 N THR A 193 -7.713 -8.014 20.808 1.00 0.00 N ATOM 1713 CA THR A 193 -6.912 -7.403 19.760 1.00 0.00 C ATOM 1714 C THR A 193 -5.791 -8.350 19.325 1.00 0.00 C ATOM 1715 O THR A 193 -4.686 -8.298 19.862 1.00 0.00 O ATOM 1716 CB THR A 193 -6.402 -6.057 20.278 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.581 -5.383 20.711 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.855 -5.168 19.159 1.00 0.00 C ATOM 0 H THR A 193 -7.369 -7.856 21.755 1.00 0.00 H new ATOM 0 HA THR A 193 -7.506 -7.219 18.865 1.00 0.00 H new ATOM 0 HB THR A 193 -5.623 -6.226 21.021 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.342 -4.501 21.064 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.506 -4.225 19.581 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.025 -5.674 18.665 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.643 -4.971 18.433 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.116 -9.194 18.357 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.174 -10.198 17.892 1.00 0.00 C ATOM 1728 C ASN A 194 -3.822 -9.536 17.619 1.00 0.00 C ATOM 1729 O ASN A 194 -3.716 -8.666 16.756 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.655 -10.844 16.591 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.834 -12.092 16.263 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.065 -12.130 15.315 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.038 -13.109 17.095 1.00 0.00 N ATOM 0 H ASN A 194 -7.019 -9.203 17.882 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.088 -10.962 18.664 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.708 -11.110 16.681 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.576 -10.127 15.774 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.537 -13.987 16.960 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.696 -13.011 17.869 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.823 -9.971 18.371 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.505 -9.366 18.290 1.00 0.00 C ATOM 1742 C LEU A 195 -0.874 -9.705 16.937 1.00 0.00 C ATOM 1743 O LEU A 195 -0.470 -8.812 16.195 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.649 -9.780 19.488 1.00 0.00 C ATOM 1745 CG LEU A 195 0.805 -9.304 19.471 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.884 -7.779 19.576 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.621 -9.996 20.565 1.00 0.00 C ATOM 0 H LEU A 195 -2.900 -10.737 19.041 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.582 -8.280 18.343 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.123 -9.404 20.395 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.653 -10.868 19.554 1.00 0.00 H new ATOM 0 HG LEU A 195 1.245 -9.585 18.514 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.928 -7.467 19.562 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.359 -7.329 18.734 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.421 -7.454 20.508 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.651 -9.640 20.531 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.190 -9.768 21.540 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.604 -11.074 20.404 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.811 -10.999 16.659 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.168 -11.471 15.445 1.00 0.00 C ATOM 1761 C PHE A 196 -0.719 -10.747 14.214 1.00 0.00 C ATOM 1762 O PHE A 196 0.045 -10.235 13.397 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.480 -12.964 15.325 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.580 -13.466 13.883 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.340 -13.075 12.962 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.589 -14.303 13.523 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.247 -13.540 11.623 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.683 -14.769 12.185 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.762 -14.377 11.263 1.00 0.00 C ATOM 0 H PHE A 196 -1.194 -11.734 17.253 1.00 0.00 H new ATOM 0 HA PHE A 196 0.904 -11.281 15.495 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.295 -13.529 15.842 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.420 -13.170 15.837 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.142 -12.411 13.248 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.320 -14.614 14.255 1.00 0.00 H new ATOM 0 HE1 PHE A 196 0.978 -13.229 10.891 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.485 -15.434 11.899 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.833 -14.731 10.245 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.040 -10.728 14.122 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.702 -10.114 12.983 1.00 0.00 C ATOM 1781 C LEU A 197 -2.300 -8.640 12.899 1.00 0.00 C ATOM 1782 O LEU A 197 -2.162 -8.092 11.806 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.214 -10.337 13.057 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.067 -9.460 12.138 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.306 -8.084 12.761 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.444 -9.358 10.744 1.00 0.00 C ATOM 0 H LEU A 197 -2.670 -11.128 14.817 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.380 -10.586 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.419 -11.382 12.823 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.536 -10.172 14.085 1.00 0.00 H new ATOM 0 HG LEU A 197 -6.041 -9.934 12.021 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -5.915 -7.481 12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.824 -8.201 13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -4.349 -7.589 12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.070 -8.729 10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.449 -8.919 10.821 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.368 -10.353 10.306 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.126 -8.040 14.067 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.699 -6.653 14.139 1.00 0.00 C ATOM 1800 C VAL A 198 -0.201 -6.569 13.840 1.00 0.00 C ATOM 1801 O VAL A 198 0.270 -5.578 13.283 1.00 0.00 O ATOM 1802 CB VAL A 198 -2.071 -6.061 15.500 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.300 -4.765 15.764 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.580 -5.833 15.606 1.00 0.00 C ATOM 0 H VAL A 198 -2.273 -8.489 14.971 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.215 -6.055 13.387 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.787 -6.782 16.267 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.583 -4.365 16.738 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.229 -4.970 15.753 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.538 -4.036 14.989 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.817 -5.412 16.583 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.899 -5.142 14.826 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.101 -6.783 15.485 1.00 0.00 H new ATOM 1814 N ALA A 199 0.507 -7.621 14.223 1.00 0.00 N ATOM 1815 CA ALA A 199 1.954 -7.640 14.085 1.00 0.00 C ATOM 1816 C ALA A 199 2.323 -7.511 12.607 1.00 0.00 C ATOM 1817 O ALA A 199 3.274 -6.813 12.260 1.00 0.00 O ATOM 1818 CB ALA A 199 2.509 -8.919 14.716 1.00 0.00 C ATOM 0 H ALA A 199 0.106 -8.467 14.629 1.00 0.00 H new ATOM 0 HA ALA A 199 2.401 -6.796 14.610 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.594 -8.934 14.613 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.244 -8.948 15.773 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.084 -9.787 14.212 1.00 0.00 H new ATOM 1824 N ALA A 200 1.551 -8.195 11.774 1.00 0.00 N ATOM 1825 CA ALA A 200 1.778 -8.156 10.340 1.00 0.00 C ATOM 1826 C ALA A 200 1.665 -6.711 9.848 1.00 0.00 C ATOM 1827 O ALA A 200 2.498 -6.249 9.069 1.00 0.00 O ATOM 1828 CB ALA A 200 0.788 -9.088 9.640 1.00 0.00 C ATOM 0 H ALA A 200 0.768 -8.779 12.066 1.00 0.00 H new ATOM 0 HA ALA A 200 2.782 -8.508 10.102 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.959 -9.058 8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.929 -10.106 10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.230 -8.764 9.855 1.00 0.00 H new ATOM 1834 N HIS A 201 0.648 -5.974 10.284 1.00 0.00 N ATOM 1835 CA HIS A 201 0.475 -4.504 9.965 1.00 0.00 C ATOM 1836 C HIS A 201 1.739 -3.695 10.377 1.00 0.00 C ATOM 1837 O HIS A 201 2.265 -2.943 9.575 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.782 -3.958 10.697 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.142 -2.577 10.190 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.195 -2.351 9.310 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.580 -1.349 10.421 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.225 -1.028 9.047 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.261 -0.378 9.700 1.00 0.00 N ATOM 0 H HIS A 201 -0.096 -6.351 10.871 1.00 0.00 H new ATOM 0 HA HIS A 201 0.342 -4.391 8.889 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.621 -4.637 10.544 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.595 -3.919 11.770 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.828 -3.056 8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.266 -1.164 11.067 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.940 -0.555 8.390 1.00 0.00 H new ATOM 1851 N GLU A 202 2.160 -3.882 11.618 1.00 0.00 N ATOM 1852 CA GLU A 202 3.357 -3.220 12.110 1.00 0.00 C ATOM 1853 C GLU A 202 4.528 -3.467 11.157 1.00 0.00 C ATOM 1854 O GLU A 202 5.029 -2.535 10.530 1.00 0.00 O ATOM 1855 CB GLU A 202 3.697 -3.684 13.528 1.00 0.00 C ATOM 1856 CG GLU A 202 3.141 -2.712 14.571 1.00 0.00 C ATOM 1857 CD GLU A 202 4.260 -2.153 15.452 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.251 -1.664 14.868 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.100 -2.230 16.689 1.00 0.00 O ATOM 0 H GLU A 202 1.694 -4.482 12.298 1.00 0.00 H new ATOM 0 HA GLU A 202 3.166 -2.148 12.150 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.286 -4.679 13.697 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.778 -3.763 13.639 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.624 -1.893 14.071 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.405 -3.222 15.192 1.00 0.00 H new ATOM 1866 N ILE A 203 4.931 -4.727 11.079 1.00 0.00 N ATOM 1867 CA ILE A 203 6.086 -5.095 10.277 1.00 0.00 C ATOM 1868 C ILE A 203 5.975 -4.437 8.900 1.00 0.00 C ATOM 1869 O ILE A 203 6.962 -3.936 8.366 1.00 0.00 O ATOM 1870 CB ILE A 203 6.237 -6.616 10.222 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.184 -7.114 11.315 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.677 -7.074 8.830 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.728 -6.636 12.695 1.00 0.00 C ATOM 0 H ILE A 203 4.479 -5.506 11.558 1.00 0.00 H new ATOM 0 HA ILE A 203 7.003 -4.724 10.735 1.00 0.00 H new ATOM 0 HB ILE A 203 5.261 -7.062 10.414 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.224 -8.203 11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.194 -6.755 11.117 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.777 -8.159 8.819 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.932 -6.770 8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.636 -6.619 8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.418 -7.004 13.454 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.713 -5.546 12.716 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.727 -7.017 12.900 1.00 0.00 H new ATOM 1885 N GLY A 204 4.763 -4.462 8.363 1.00 0.00 N ATOM 1886 CA GLY A 204 4.514 -3.890 7.051 1.00 0.00 C ATOM 1887 C GLY A 204 5.132 -2.495 6.935 1.00 0.00 C ATOM 1888 O GLY A 204 5.766 -2.175 5.931 1.00 0.00 O ATOM 0 H GLY A 204 3.943 -4.870 8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.930 -4.541 6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.440 -3.832 6.873 1.00 0.00 H new ATOM 1892 N HIS A 205 4.925 -1.702 7.976 1.00 0.00 N ATOM 1893 CA HIS A 205 5.455 -0.349 8.004 1.00 0.00 C ATOM 1894 C HIS A 205 6.974 -0.396 8.182 1.00 0.00 C ATOM 1895 O HIS A 205 7.699 0.383 7.566 1.00 0.00 O ATOM 1896 CB HIS A 205 4.757 0.485 9.080 1.00 0.00 C ATOM 1897 CG HIS A 205 3.322 0.828 8.758 1.00 0.00 C ATOM 1898 ND1 HIS A 205 2.949 1.476 7.593 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.173 0.604 9.459 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.633 1.630 7.603 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.155 1.090 8.760 1.00 0.00 N ATOM 0 H HIS A 205 4.397 -1.970 8.807 1.00 0.00 H new ATOM 0 HA HIS A 205 5.251 0.145 7.054 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.786 -0.060 10.023 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.316 1.409 9.228 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.580 1.783 6.853 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.104 0.115 10.419 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.043 2.101 6.831 1.00 0.00 H new ATOM 1909 N SER A 206 7.410 -1.319 9.026 1.00 0.00 N ATOM 1910 CA SER A 206 8.828 -1.468 9.304 1.00 0.00 C ATOM 1911 C SER A 206 9.585 -1.775 8.011 1.00 0.00 C ATOM 1912 O SER A 206 10.717 -1.330 7.829 1.00 0.00 O ATOM 1913 CB SER A 206 9.075 -2.569 10.337 1.00 0.00 C ATOM 1914 OG SER A 206 10.426 -2.585 10.789 1.00 0.00 O ATOM 0 H SER A 206 6.806 -1.971 9.526 1.00 0.00 H new ATOM 0 HA SER A 206 9.195 -0.529 9.719 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.410 -2.423 11.188 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.827 -3.537 9.901 1.00 0.00 H new ATOM 0 HG SER A 206 10.499 -2.072 11.621 1.00 0.00 H new ATOM 1920 N LEU A 207 8.930 -2.535 7.145 1.00 0.00 N ATOM 1921 CA LEU A 207 9.543 -2.942 5.893 1.00 0.00 C ATOM 1922 C LEU A 207 9.615 -1.739 4.950 1.00 0.00 C ATOM 1923 O LEU A 207 10.701 -1.255 4.638 1.00 0.00 O ATOM 1924 CB LEU A 207 8.804 -4.144 5.300 1.00 0.00 C ATOM 1925 CG LEU A 207 9.036 -5.485 6.000 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.132 -6.572 5.414 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.513 -5.881 5.952 1.00 0.00 C ATOM 0 H LEU A 207 7.980 -2.879 7.286 1.00 0.00 H new ATOM 0 HA LEU A 207 10.566 -3.277 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.735 -3.930 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.097 -4.246 4.255 1.00 0.00 H new ATOM 0 HG LEU A 207 8.767 -5.373 7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.316 -7.515 5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.088 -6.286 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.347 -6.690 4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.650 -6.837 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.832 -5.969 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.111 -5.119 6.452 1.00 0.00 H new ATOM 1939 N GLY A 208 8.443 -1.292 4.522 1.00 0.00 N ATOM 1940 CA GLY A 208 8.357 -0.122 3.664 1.00 0.00 C ATOM 1941 C GLY A 208 7.151 -0.219 2.727 1.00 0.00 C ATOM 1942 O GLY A 208 7.290 -0.084 1.513 1.00 0.00 O ATOM 0 H GLY A 208 7.546 -1.719 4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.276 0.777 4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.271 -0.028 3.078 1.00 0.00 H new ATOM 1946 N LEU A 209 5.992 -0.452 3.328 1.00 0.00 N ATOM 1947 CA LEU A 209 4.745 -0.422 2.583 1.00 0.00 C ATOM 1948 C LEU A 209 3.598 -0.063 3.531 1.00 0.00 C ATOM 1949 O LEU A 209 3.424 -0.701 4.569 1.00 0.00 O ATOM 1950 CB LEU A 209 4.534 -1.741 1.837 1.00 0.00 C ATOM 1951 CG LEU A 209 4.645 -3.013 2.679 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.692 -4.095 2.166 1.00 0.00 C ATOM 1953 CD2 LEU A 209 6.092 -3.507 2.741 1.00 0.00 C ATOM 0 H LEU A 209 5.891 -0.662 4.321 1.00 0.00 H new ATOM 0 HA LEU A 209 4.779 0.351 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.547 -1.720 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.263 -1.799 1.029 1.00 0.00 H new ATOM 0 HG LEU A 209 4.343 -2.774 3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.791 -4.989 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.666 -3.730 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.939 -4.338 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.142 -4.412 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.446 -3.724 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.721 -2.737 3.188 1.00 0.00 H new ATOM 1965 N PHE A 210 2.847 0.956 3.141 1.00 0.00 N ATOM 1966 CA PHE A 210 1.820 1.504 4.010 1.00 0.00 C ATOM 1967 C PHE A 210 0.422 1.130 3.512 1.00 0.00 C ATOM 1968 O PHE A 210 0.285 0.392 2.536 1.00 0.00 O ATOM 1969 CB PHE A 210 1.970 3.026 3.976 1.00 0.00 C ATOM 1970 CG PHE A 210 3.192 3.548 4.735 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.439 3.364 4.225 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.030 4.197 5.919 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.572 3.849 4.930 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.163 4.681 6.624 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.411 4.497 6.115 1.00 0.00 C ATOM 0 H PHE A 210 2.929 1.417 2.235 1.00 0.00 H new ATOM 0 HA PHE A 210 1.936 1.106 5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.034 3.351 2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.073 3.479 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.568 2.849 3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.039 4.344 6.323 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.563 3.703 4.525 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.034 5.195 7.565 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.273 4.865 6.651 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.578 1.656 4.202 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.954 1.273 3.935 1.00 0.00 C ATOM 1987 C HIS A 211 -2.144 1.054 2.433 1.00 0.00 C ATOM 1988 O HIS A 211 -1.685 1.856 1.622 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.926 2.304 4.511 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.774 2.530 5.996 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.233 3.670 6.632 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.209 1.750 6.963 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.951 3.571 7.923 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.316 2.381 8.125 1.00 0.00 N ATOM 0 H HIS A 211 -0.463 2.344 4.946 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.176 0.330 4.435 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.782 3.252 3.993 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.946 1.980 4.306 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.708 4.453 6.183 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.752 0.784 6.808 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.183 4.304 8.682 1.00 0.00 H new ATOM 2002 N SER A 212 -2.820 -0.038 2.107 1.00 0.00 N ATOM 2003 CA SER A 212 -3.063 -0.382 0.716 1.00 0.00 C ATOM 2004 C SER A 212 -4.403 0.196 0.260 1.00 0.00 C ATOM 2005 O SER A 212 -4.951 1.088 0.907 1.00 0.00 O ATOM 2006 CB SER A 212 -3.042 -1.898 0.512 1.00 0.00 C ATOM 2007 OG SER A 212 -4.320 -2.485 0.738 1.00 0.00 O ATOM 0 H SER A 212 -3.207 -0.697 2.783 1.00 0.00 H new ATOM 0 HA SER A 212 -2.265 0.050 0.113 1.00 0.00 H new ATOM 0 HB2 SER A 212 -2.714 -2.123 -0.503 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.313 -2.345 1.188 1.00 0.00 H new ATOM 0 HG SER A 212 -4.699 -2.782 -0.115 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.893 -0.334 -0.851 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.150 0.133 -1.413 1.00 0.00 C ATOM 2015 C ALA A 213 -7.047 -1.070 -1.712 1.00 0.00 C ATOM 2016 O ALA A 213 -7.491 -1.251 -2.844 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.870 0.976 -2.658 1.00 0.00 C ATOM 0 H ALA A 213 -4.443 -1.082 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.677 0.768 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.812 1.326 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.253 1.833 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.345 0.371 -3.397 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.288 -1.861 -0.676 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.178 -3.003 -0.798 1.00 0.00 C ATOM 2025 C ASN A 214 -8.625 -3.445 0.597 1.00 0.00 C ATOM 2026 O ASN A 214 -7.877 -3.310 1.565 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.473 -4.184 -1.466 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.297 -4.722 -2.638 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.882 -5.791 -2.580 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.307 -3.925 -3.702 1.00 0.00 N ATOM 0 H ASN A 214 -6.882 -1.733 0.251 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.030 -2.703 -1.407 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.490 -3.873 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.312 -4.977 -0.735 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.827 -4.196 -4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.795 -3.043 -3.683 1.00 0.00 H new ATOM 2037 N THR A 215 -9.842 -3.966 0.657 1.00 0.00 N ATOM 2038 CA THR A 215 -10.403 -4.414 1.920 1.00 0.00 C ATOM 2039 C THR A 215 -9.958 -5.846 2.223 1.00 0.00 C ATOM 2040 O THR A 215 -9.942 -6.264 3.380 1.00 0.00 O ATOM 2041 CB THR A 215 -11.922 -4.253 1.845 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.259 -4.726 0.544 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.356 -2.787 1.833 1.00 0.00 C ATOM 0 H THR A 215 -10.455 -4.088 -0.149 1.00 0.00 H new ATOM 0 HA THR A 215 -10.038 -3.811 2.751 1.00 0.00 H new ATOM 0 HB THR A 215 -12.382 -4.760 2.693 1.00 0.00 H new ATOM 0 HG1 THR A 215 -12.403 -3.963 -0.054 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.443 -2.730 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.012 -2.298 2.744 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.923 -2.286 0.967 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.606 -6.559 1.163 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.187 -7.944 1.299 1.00 0.00 C ATOM 2053 C GLU A 216 -7.775 -8.017 1.881 1.00 0.00 C ATOM 2054 O GLU A 216 -7.341 -9.073 2.340 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.265 -8.674 -0.044 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.487 -9.593 -0.099 1.00 0.00 C ATOM 2057 CD GLU A 216 -10.605 -10.266 -1.468 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -9.734 -11.112 -1.762 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.565 -9.919 -2.190 1.00 0.00 O ATOM 0 H GLU A 216 -9.602 -6.204 0.207 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.868 -8.444 1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.316 -7.947 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.358 -9.259 -0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.410 -10.353 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.389 -9.017 0.106 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.094 -6.880 1.846 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.726 -6.812 2.328 1.00 0.00 C ATOM 2068 C ALA A 217 -5.733 -6.571 3.839 1.00 0.00 C ATOM 2069 O ALA A 217 -6.719 -6.081 4.387 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.970 -5.721 1.567 1.00 0.00 C ATOM 0 H ALA A 217 -7.465 -5.999 1.491 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.208 -7.754 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.943 -5.670 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.968 -5.955 0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.459 -4.760 1.727 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.623 -6.927 4.468 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.481 -6.735 5.902 1.00 0.00 C ATOM 2078 C LEU A 218 -3.876 -5.356 6.169 1.00 0.00 C ATOM 2079 O LEU A 218 -4.109 -4.766 7.224 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.684 -7.886 6.519 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.652 -7.495 7.578 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.255 -8.701 8.431 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.435 -6.822 6.936 1.00 0.00 C ATOM 0 H LEU A 218 -3.813 -7.347 4.012 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.456 -6.756 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.386 -8.589 6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.170 -8.416 5.717 1.00 0.00 H new ATOM 0 HG LEU A 218 -3.110 -6.765 8.246 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.520 -8.394 9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.137 -9.097 8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.824 -9.472 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.717 -6.554 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.969 -7.510 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.753 -5.922 6.409 1.00 0.00 H new ATOM 2095 N MET A 219 -3.113 -4.880 5.196 1.00 0.00 N ATOM 2096 CA MET A 219 -2.478 -3.578 5.312 1.00 0.00 C ATOM 2097 C MET A 219 -3.522 -2.459 5.325 1.00 0.00 C ATOM 2098 O MET A 219 -3.240 -1.349 5.772 1.00 0.00 O ATOM 2099 CB MET A 219 -1.521 -3.370 4.136 1.00 0.00 C ATOM 2100 CG MET A 219 -0.730 -2.070 4.298 1.00 0.00 C ATOM 2101 SD MET A 219 -0.651 -1.613 6.021 1.00 0.00 S ATOM 2102 CE MET A 219 1.072 -1.946 6.351 1.00 0.00 C ATOM 0 H MET A 219 -2.920 -5.372 4.324 1.00 0.00 H new ATOM 0 HA MET A 219 -1.926 -3.546 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.833 -4.213 4.069 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.085 -3.343 3.204 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.277 -2.196 3.900 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.203 -1.273 3.723 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.171 -2.419 7.328 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.467 -2.612 5.584 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.631 -1.011 6.343 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.705 -2.791 4.830 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.838 -1.886 4.928 1.00 0.00 C ATOM 2114 C TYR A 220 -5.929 -1.270 6.325 1.00 0.00 C ATOM 2115 O TYR A 220 -5.643 -1.934 7.320 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.083 -2.740 4.679 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.336 -1.930 4.343 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.349 -1.107 3.234 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.453 -2.021 5.148 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.530 -0.344 2.919 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.633 -1.258 4.833 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.613 -0.458 3.733 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.727 0.263 3.435 1.00 0.00 O ATOM 0 H TYR A 220 -4.904 -3.674 4.360 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.740 -1.070 4.212 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.879 -3.431 3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.280 -3.344 5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.475 -1.035 2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.442 -2.665 6.015 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.554 0.304 2.055 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.513 -1.320 5.456 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.422 0.082 4.102 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.336 0.027 6.356 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.247 0.812 7.576 1.00 0.00 C ATOM 2135 C PRO A 221 -7.338 0.409 8.568 1.00 0.00 C ATOM 2136 O PRO A 221 -7.113 0.409 9.778 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.360 2.259 7.122 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.973 2.213 5.732 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.892 0.779 5.234 1.00 0.00 C ATOM 0 HA PRO A 221 -5.313 0.649 8.114 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.984 2.835 7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.382 2.740 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -8.009 2.549 5.761 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.439 2.882 5.057 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.875 0.401 4.953 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -6.257 0.702 4.352 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.498 0.076 8.020 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.623 -0.336 8.842 1.00 0.00 C ATOM 2149 C LEU A 222 -9.380 -1.755 9.360 1.00 0.00 C ATOM 2150 O LEU A 222 -9.032 -2.649 8.591 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.935 -0.179 8.071 1.00 0.00 C ATOM 2152 CG LEU A 222 -12.183 0.085 8.916 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.635 -1.186 9.640 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.952 1.245 9.888 1.00 0.00 C ATOM 0 H LEU A 222 -8.683 0.083 7.017 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.713 0.310 9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.821 0.641 7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -11.101 -1.084 7.487 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.991 0.380 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.524 -0.970 10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.867 -1.959 8.907 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.837 -1.535 10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.854 1.412 10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.124 1.002 10.554 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.713 2.148 9.326 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.571 -1.917 10.661 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.356 -3.208 11.294 1.00 0.00 C ATOM 2168 C TYR A 223 -10.364 -4.241 10.789 1.00 0.00 C ATOM 2169 O TYR A 223 -11.505 -3.901 10.477 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.579 -2.984 12.791 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.117 -4.149 13.669 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -9.927 -5.255 13.831 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.890 -4.095 14.299 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.493 -6.352 14.657 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.456 -5.191 15.125 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.279 -6.266 15.263 1.00 0.00 C ATOM 2177 OH TYR A 223 -7.868 -7.302 16.044 1.00 0.00 O ATOM 0 H TYR A 223 -9.872 -1.176 11.294 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.358 -3.584 11.071 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.051 -2.081 13.096 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.640 -2.807 12.968 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.887 -5.298 13.338 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.256 -3.230 14.172 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.117 -7.223 14.792 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.499 -5.161 15.624 1.00 0.00 H new ATOM 0 HH TYR A 223 -6.982 -7.103 16.412 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.908 -5.483 10.724 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.754 -6.569 10.256 1.00 0.00 C ATOM 2189 C HIS A 224 -10.082 -7.909 10.557 1.00 0.00 C ATOM 2190 O HIS A 224 -8.950 -8.149 10.135 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.091 -6.393 8.774 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.882 -6.321 7.874 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -8.886 -5.373 8.029 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.518 -7.089 6.807 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -7.969 -5.570 7.092 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.364 -6.635 6.335 1.00 0.00 N ATOM 0 H HIS A 224 -8.963 -5.762 10.988 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.704 -6.552 10.790 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.720 -7.223 8.454 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.678 -5.483 8.651 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -8.861 -4.645 8.744 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.075 -7.926 6.413 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -7.069 -4.990 6.952 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.856 -7.019 5.538 1.00 0.00 H new ATOM 2204 N SER A 225 -10.806 -8.748 11.282 1.00 0.00 N ATOM 2205 CA SER A 225 -10.289 -10.055 11.652 1.00 0.00 C ATOM 2206 C SER A 225 -11.186 -11.154 11.080 1.00 0.00 C ATOM 2207 O SER A 225 -12.409 -11.081 11.186 1.00 0.00 O ATOM 2208 CB SER A 225 -10.184 -10.195 13.173 1.00 0.00 C ATOM 2209 OG SER A 225 -11.452 -10.062 13.810 1.00 0.00 O ATOM 0 H SER A 225 -11.746 -8.549 11.623 1.00 0.00 H new ATOM 0 HA SER A 225 -9.288 -10.157 11.234 1.00 0.00 H new ATOM 0 HB2 SER A 225 -9.755 -11.166 13.419 1.00 0.00 H new ATOM 0 HB3 SER A 225 -9.502 -9.438 13.561 1.00 0.00 H new ATOM 0 HG SER A 225 -11.343 -10.159 14.779 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.542 -12.148 10.484 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.265 -13.275 9.920 1.00 0.00 C ATOM 2217 C LEU A 226 -11.578 -14.283 11.028 1.00 0.00 C ATOM 2218 O LEU A 226 -10.680 -14.714 11.751 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.489 -13.875 8.745 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.113 -15.109 8.089 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.443 -14.760 7.419 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.133 -15.764 7.114 1.00 0.00 C ATOM 0 H LEU A 226 -9.528 -12.196 10.380 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.220 -12.947 9.509 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.369 -13.105 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.490 -14.139 9.092 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.329 -15.840 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.865 -15.654 6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.136 -14.373 8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -12.277 -14.003 6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.600 -16.638 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.864 -15.051 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.235 -16.070 7.651 1.00 0.00 H new ATOM 2234 N THR A 227 -12.853 -14.627 11.128 1.00 0.00 N ATOM 2235 CA THR A 227 -13.298 -15.558 12.151 1.00 0.00 C ATOM 2236 C THR A 227 -12.224 -16.615 12.416 1.00 0.00 C ATOM 2237 O THR A 227 -11.750 -16.755 13.542 1.00 0.00 O ATOM 2238 CB THR A 227 -14.635 -16.150 11.703 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.451 -15.010 11.445 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.363 -16.880 12.834 1.00 0.00 C ATOM 0 H THR A 227 -13.592 -14.278 10.518 1.00 0.00 H new ATOM 0 HA THR A 227 -13.453 -15.052 13.104 1.00 0.00 H new ATOM 0 HB THR A 227 -14.466 -16.840 10.876 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.337 -15.303 11.147 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.306 -17.280 12.461 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.741 -17.697 13.199 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.562 -16.183 13.648 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.872 -17.332 11.359 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.788 -18.297 11.435 1.00 0.00 C ATOM 2250 C ASP A 228 -9.508 -17.662 10.889 1.00 0.00 C ATOM 2251 O ASP A 228 -9.226 -17.752 9.694 1.00 0.00 O ATOM 2252 CB ASP A 228 -11.096 -19.538 10.597 1.00 0.00 C ATOM 2253 CG ASP A 228 -10.173 -20.733 10.848 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -9.772 -20.905 12.019 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -9.888 -21.446 9.862 1.00 0.00 O ATOM 0 H ASP A 228 -12.319 -17.264 10.445 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.668 -18.588 12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -12.124 -19.844 10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -11.039 -19.269 9.542 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.764 -17.035 11.789 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.592 -16.273 11.392 1.00 0.00 C ATOM 2262 C LEU A 229 -6.539 -17.225 10.821 1.00 0.00 C ATOM 2263 O LEU A 229 -5.627 -16.796 10.117 1.00 0.00 O ATOM 2264 CB LEU A 229 -7.086 -15.423 12.559 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.571 -15.227 12.638 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -5.215 -14.072 13.577 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.870 -16.527 13.037 1.00 0.00 C ATOM 0 H LEU A 229 -8.950 -17.039 12.792 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.846 -15.568 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.557 -14.442 12.499 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.422 -15.881 13.489 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.210 -14.958 11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.132 -13.954 13.615 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.667 -13.151 13.209 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.592 -14.287 14.577 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.794 -16.360 13.086 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.232 -16.851 14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.084 -17.298 12.297 1.00 0.00 H new ATOM 2279 N THR A 230 -6.700 -18.499 11.148 1.00 0.00 N ATOM 2280 CA THR A 230 -5.759 -19.511 10.701 1.00 0.00 C ATOM 2281 C THR A 230 -5.728 -19.572 9.172 1.00 0.00 C ATOM 2282 O THR A 230 -4.891 -20.260 8.592 1.00 0.00 O ATOM 2283 CB THR A 230 -6.146 -20.839 11.354 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.244 -20.504 12.198 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.076 -21.351 12.321 1.00 0.00 C ATOM 0 H THR A 230 -7.469 -18.853 11.717 1.00 0.00 H new ATOM 0 HA THR A 230 -4.742 -19.267 11.006 1.00 0.00 H new ATOM 0 HB THR A 230 -6.322 -21.586 10.580 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.028 -21.031 11.939 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.401 -22.296 12.756 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.141 -21.503 11.782 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.923 -20.620 13.115 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.651 -18.842 8.564 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.791 -18.865 7.118 1.00 0.00 C ATOM 2295 C ARG A 231 -6.374 -17.519 6.522 1.00 0.00 C ATOM 2296 O ARG A 231 -6.313 -17.368 5.303 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.234 -19.172 6.709 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.667 -20.548 7.217 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.275 -21.647 6.227 1.00 0.00 C ATOM 2300 NE ARG A 231 -9.130 -21.569 5.021 1.00 0.00 N ATOM 2301 CZ ARG A 231 -8.981 -22.352 3.943 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -8.042 -23.309 3.934 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -9.770 -22.178 2.875 1.00 0.00 N ATOM 0 H ARG A 231 -7.310 -18.231 9.046 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.141 -19.652 6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.900 -18.407 7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.323 -19.137 5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.205 -20.744 8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.746 -20.560 7.370 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.227 -21.540 5.948 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.381 -22.625 6.696 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.879 -20.877 5.010 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.441 -23.441 4.747 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -7.929 -23.905 3.114 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.484 -21.450 2.882 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.657 -22.774 2.055 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.098 -16.576 7.410 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.741 -15.232 6.987 1.00 0.00 C ATOM 2319 C PHE A 232 -4.562 -15.258 6.012 1.00 0.00 C ATOM 2320 O PHE A 232 -3.666 -16.091 6.138 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.330 -14.462 8.244 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.171 -13.487 8.026 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.308 -12.450 7.158 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -3.002 -13.660 8.700 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.232 -11.545 6.956 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.926 -12.755 8.498 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.064 -11.718 7.630 1.00 0.00 C ATOM 0 H PHE A 232 -6.114 -16.715 8.420 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.586 -14.765 6.481 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.192 -13.908 8.616 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -5.050 -15.175 9.019 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.235 -12.314 6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.892 -14.485 9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.342 -10.720 6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.998 -12.891 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.245 -11.031 7.476 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.602 -14.337 5.061 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.512 -14.195 4.110 1.00 0.00 C ATOM 2339 C ARG A 233 -3.476 -12.771 3.552 1.00 0.00 C ATOM 2340 O ARG A 233 -4.477 -12.057 3.597 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.659 -15.186 2.953 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.298 -15.750 2.539 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.157 -17.212 2.969 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.059 -17.299 4.444 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.934 -17.077 5.135 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.255 -17.382 4.597 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -0.997 -16.552 6.366 1.00 0.00 N ATOM 0 H ARG A 233 -5.372 -13.681 4.928 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.582 -14.405 4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.320 -16.001 3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.126 -14.690 2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.182 -15.672 1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.502 -15.156 2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.014 -17.787 2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.270 -17.650 2.511 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.901 -17.543 4.966 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.303 -17.783 3.661 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.112 -17.213 5.124 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.902 -16.322 6.776 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -0.140 -16.383 6.893 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.313 -12.400 3.039 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.159 -11.110 2.389 1.00 0.00 C ATOM 2363 C LEU A 234 -2.762 -11.178 0.984 1.00 0.00 C ATOM 2364 O LEU A 234 -2.466 -12.095 0.221 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.693 -10.670 2.408 1.00 0.00 C ATOM 2366 CG LEU A 234 0.031 -10.812 3.748 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.529 -10.539 3.593 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.607 -9.917 4.813 1.00 0.00 C ATOM 0 H LEU A 234 -1.468 -12.970 3.060 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.705 -10.341 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.150 -11.249 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.643 -9.626 2.099 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.076 -11.843 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.020 -10.646 4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.957 -11.251 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.678 -9.525 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.074 -10.037 5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.551 -8.876 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.651 -10.200 4.948 1.00 0.00 H new ATOM 2380 N SER A 235 -3.597 -10.193 0.685 1.00 0.00 N ATOM 2381 CA SER A 235 -4.233 -10.122 -0.619 1.00 0.00 C ATOM 2382 C SER A 235 -3.216 -9.682 -1.674 1.00 0.00 C ATOM 2383 O SER A 235 -2.133 -9.207 -1.337 1.00 0.00 O ATOM 2384 CB SER A 235 -5.425 -9.162 -0.599 1.00 0.00 C ATOM 2385 OG SER A 235 -5.018 -7.809 -0.413 1.00 0.00 O ATOM 0 H SER A 235 -3.847 -9.438 1.324 1.00 0.00 H new ATOM 0 HA SER A 235 -4.604 -11.115 -0.873 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.976 -9.249 -1.535 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.108 -9.448 0.201 1.00 0.00 H new ATOM 0 HG SER A 235 -5.555 -7.224 -0.987 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.602 -9.855 -2.930 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.716 -9.533 -4.035 1.00 0.00 C ATOM 2393 C GLN A 236 -2.250 -8.078 -3.936 1.00 0.00 C ATOM 2394 O GLN A 236 -1.136 -7.750 -4.341 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.397 -9.799 -5.380 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.363 -10.080 -6.472 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.992 -10.850 -7.636 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -4.167 -10.720 -7.938 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -2.146 -11.656 -8.270 1.00 0.00 N ATOM 0 H GLN A 236 -4.516 -10.214 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.841 -10.180 -3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.073 -10.649 -5.287 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.003 -8.938 -5.661 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.947 -9.140 -6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.536 -10.655 -6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -1.175 -11.717 -7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -2.468 -12.213 -9.061 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.128 -7.246 -3.394 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.821 -5.835 -3.238 1.00 0.00 C ATOM 2410 C ASP A 237 -1.568 -5.681 -2.373 1.00 0.00 C ATOM 2411 O ASP A 237 -0.725 -4.826 -2.640 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.967 -5.095 -2.544 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.075 -3.607 -2.881 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.831 -3.274 -4.060 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.400 -2.837 -1.952 1.00 0.00 O ATOM 0 H ASP A 237 -4.051 -7.522 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.667 -5.413 -4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.906 -5.581 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.847 -5.200 -1.466 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.484 -6.525 -1.355 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.384 -6.449 -0.409 1.00 0.00 C ATOM 2422 C ASP A 238 0.893 -6.963 -1.077 1.00 0.00 C ATOM 2423 O ASP A 238 1.952 -6.347 -0.958 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.654 -7.316 0.822 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.638 -6.719 1.830 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.707 -5.430 1.827 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.305 -7.446 2.581 1.00 0.00 O ATOM 0 H ASP A 238 -2.160 -7.265 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.276 -5.409 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -1.037 -8.281 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.292 -7.505 1.329 1.00 0.00 H new ATOM 2432 N ILE A 239 0.752 -8.086 -1.765 1.00 0.00 N ATOM 2433 CA ILE A 239 1.892 -8.720 -2.406 1.00 0.00 C ATOM 2434 C ILE A 239 2.412 -7.814 -3.525 1.00 0.00 C ATOM 2435 O ILE A 239 3.615 -7.758 -3.774 1.00 0.00 O ATOM 2436 CB ILE A 239 1.528 -10.130 -2.876 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.482 -11.106 -1.698 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.479 -10.604 -3.976 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.148 -11.006 -0.955 1.00 0.00 C ATOM 0 H ILE A 239 -0.135 -8.574 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 239 2.707 -8.847 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 239 0.527 -10.098 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.626 -12.124 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.301 -10.892 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.198 -11.609 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.418 -9.926 -4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.500 -10.616 -3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.141 -11.710 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.019 -9.993 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.668 -11.244 -1.638 1.00 0.00 H new ATOM 2451 N ASN A 240 1.479 -7.128 -4.169 1.00 0.00 N ATOM 2452 CA ASN A 240 1.829 -6.225 -5.251 1.00 0.00 C ATOM 2453 C ASN A 240 2.910 -5.255 -4.773 1.00 0.00 C ATOM 2454 O ASN A 240 3.897 -5.026 -5.471 1.00 0.00 O ATOM 2455 CB ASN A 240 0.617 -5.401 -5.693 1.00 0.00 C ATOM 2456 CG ASN A 240 0.890 -4.694 -7.023 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.274 -3.537 -7.074 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.670 -5.453 -8.093 1.00 0.00 N ATOM 0 H ASN A 240 0.482 -7.180 -3.962 1.00 0.00 H new ATOM 0 HA ASN A 240 2.184 -6.825 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.252 -6.051 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.376 -4.663 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.822 -5.074 -9.027 1.00 0.00 H new ATOM 0 HD22 ASN A 240 0.349 -6.414 -7.979 1.00 0.00 H new ATOM 2465 N GLY A 241 2.690 -4.713 -3.584 1.00 0.00 N ATOM 2466 CA GLY A 241 3.589 -3.709 -3.040 1.00 0.00 C ATOM 2467 C GLY A 241 4.883 -4.349 -2.534 1.00 0.00 C ATOM 2468 O GLY A 241 5.973 -3.991 -2.979 1.00 0.00 O ATOM 0 H GLY A 241 1.902 -4.950 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.820 -2.969 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.098 -3.179 -2.224 1.00 0.00 H new ATOM 2472 N ILE A 242 4.721 -5.284 -1.610 1.00 0.00 N ATOM 2473 CA ILE A 242 5.865 -5.917 -0.976 1.00 0.00 C ATOM 2474 C ILE A 242 6.810 -6.451 -2.055 1.00 0.00 C ATOM 2475 O ILE A 242 8.022 -6.258 -1.974 1.00 0.00 O ATOM 2476 CB ILE A 242 5.404 -6.982 0.021 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.521 -7.328 1.009 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.879 -8.222 -0.706 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.360 -6.544 2.313 1.00 0.00 C ATOM 0 H ILE A 242 3.814 -5.619 -1.285 1.00 0.00 H new ATOM 0 HA ILE A 242 6.428 -5.189 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 242 4.576 -6.573 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.507 -8.397 1.219 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.489 -7.103 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.558 -8.964 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.034 -7.944 -1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.671 -8.643 -1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.166 -6.808 2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.398 -5.475 2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.401 -6.790 2.769 1.00 0.00 H new ATOM 2491 N GLN A 243 6.219 -7.111 -3.040 1.00 0.00 N ATOM 2492 CA GLN A 243 6.998 -7.744 -4.090 1.00 0.00 C ATOM 2493 C GLN A 243 7.614 -6.685 -5.006 1.00 0.00 C ATOM 2494 O GLN A 243 8.654 -6.919 -5.620 1.00 0.00 O ATOM 2495 CB GLN A 243 6.144 -8.730 -4.889 1.00 0.00 C ATOM 2496 CG GLN A 243 5.591 -8.075 -6.156 1.00 0.00 C ATOM 2497 CD GLN A 243 6.584 -8.194 -7.313 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.090 -7.214 -7.835 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.834 -9.446 -7.684 1.00 0.00 N ATOM 0 H GLN A 243 5.209 -7.221 -3.133 1.00 0.00 H new ATOM 0 HA GLN A 243 7.806 -8.309 -3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.742 -9.601 -5.157 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.320 -9.087 -4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.648 -8.547 -6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.377 -7.024 -5.962 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.376 -10.221 -7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.484 -9.631 -8.448 1.00 0.00 H new ATOM 2508 N SER A 244 6.948 -5.542 -5.068 1.00 0.00 N ATOM 2509 CA SER A 244 7.423 -4.440 -5.888 1.00 0.00 C ATOM 2510 C SER A 244 8.670 -3.817 -5.254 1.00 0.00 C ATOM 2511 O SER A 244 9.548 -3.325 -5.959 1.00 0.00 O ATOM 2512 CB SER A 244 6.336 -3.381 -6.071 1.00 0.00 C ATOM 2513 OG SER A 244 5.441 -3.713 -7.130 1.00 0.00 O ATOM 0 H SER A 244 6.082 -5.354 -4.563 1.00 0.00 H new ATOM 0 HA SER A 244 7.679 -4.832 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.775 -3.273 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.800 -2.417 -6.277 1.00 0.00 H new ATOM 0 HG SER A 244 4.607 -4.065 -6.755 1.00 0.00 H new ATOM 2519 N LEU A 245 8.705 -3.861 -3.930 1.00 0.00 N ATOM 2520 CA LEU A 245 9.853 -3.354 -3.196 1.00 0.00 C ATOM 2521 C LEU A 245 10.945 -4.424 -3.163 1.00 0.00 C ATOM 2522 O LEU A 245 12.108 -4.122 -2.902 1.00 0.00 O ATOM 2523 CB LEU A 245 9.428 -2.866 -1.810 1.00 0.00 C ATOM 2524 CG LEU A 245 8.633 -1.558 -1.773 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.383 -1.701 -0.904 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.516 -0.393 -1.322 1.00 0.00 C ATOM 0 H LEU A 245 7.958 -4.239 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 245 10.274 -2.484 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.828 -3.646 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.323 -2.741 -1.200 1.00 0.00 H new ATOM 0 HG LEU A 245 8.296 -1.333 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.836 -0.758 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.745 -2.486 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.675 -1.961 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.927 0.524 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.903 -0.595 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.348 -0.277 -2.017 1.00 0.00 H new ATOM 2538 N TYR A 246 10.532 -5.655 -3.432 1.00 0.00 N ATOM 2539 CA TYR A 246 11.465 -6.769 -3.453 1.00 0.00 C ATOM 2540 C TYR A 246 11.054 -7.806 -4.501 1.00 0.00 C ATOM 2541 O TYR A 246 11.457 -7.717 -5.659 1.00 0.00 O ATOM 2542 CB TYR A 246 11.391 -7.406 -2.064 1.00 0.00 C ATOM 2543 CG TYR A 246 12.192 -6.661 -0.995 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.571 -6.714 -1.002 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.535 -5.936 -0.022 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.324 -6.013 0.005 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.289 -5.234 0.985 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.646 -5.307 0.948 1.00 0.00 C ATOM 2549 OH TYR A 246 14.357 -4.644 1.899 1.00 0.00 O ATOM 0 H TYR A 246 9.565 -5.905 -3.637 1.00 0.00 H new ATOM 0 HA TYR A 246 12.469 -6.426 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.347 -7.455 -1.753 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.754 -8.432 -2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.085 -7.282 -1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.456 -5.895 -0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.403 -6.047 0.011 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.788 -4.663 1.752 1.00 0.00 H new ATOM 0 HH TYR A 246 15.281 -4.527 1.594 1.00 0.00 H new ATOM 2559 N GLY A 247 10.258 -8.767 -4.054 1.00 0.00 N ATOM 2560 CA GLY A 247 9.696 -9.754 -4.961 1.00 0.00 C ATOM 2561 C GLY A 247 10.545 -11.027 -4.979 1.00 0.00 C ATOM 2562 O GLY A 247 11.721 -10.987 -5.334 1.00 0.00 O ATOM 0 H GLY A 247 9.989 -8.883 -3.077 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.678 -9.996 -4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.637 -9.337 -5.967 1.00 0.00 H new ATOM 2566 N PRO A 248 9.898 -12.156 -4.583 1.00 0.00 N ATOM 2567 CA PRO A 248 10.572 -13.442 -4.577 1.00 0.00 C ATOM 2568 C PRO A 248 10.726 -13.988 -5.998 1.00 0.00 C ATOM 2569 O PRO A 248 10.103 -13.483 -6.932 1.00 0.00 O ATOM 2570 CB PRO A 248 9.717 -14.331 -3.688 1.00 0.00 C ATOM 2571 CG PRO A 248 8.358 -13.654 -3.607 1.00 0.00 C ATOM 2572 CD PRO A 248 8.511 -12.236 -4.132 1.00 0.00 C ATOM 0 HA PRO A 248 11.591 -13.381 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.630 -15.334 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.161 -14.436 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.623 -14.202 -4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.998 -13.643 -2.578 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.817 -12.039 -4.949 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.304 -11.501 -3.354 1.00 0.00 H new ATOM 2580 N PRO A 249 11.579 -15.040 -6.122 1.00 0.00 N ATOM 2581 CA PRO A 249 11.813 -15.666 -7.411 1.00 0.00 C ATOM 2582 C PRO A 249 10.626 -16.539 -7.821 1.00 0.00 C ATOM 2583 O PRO A 249 10.231 -17.442 -7.085 1.00 0.00 O ATOM 2584 CB PRO A 249 13.100 -16.457 -7.237 1.00 0.00 C ATOM 2585 CG PRO A 249 13.287 -16.622 -5.737 1.00 0.00 C ATOM 2586 CD PRO A 249 12.342 -15.657 -5.040 1.00 0.00 C ATOM 0 HA PRO A 249 11.913 -14.940 -8.218 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.033 -17.426 -7.731 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.945 -15.931 -7.681 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.075 -17.648 -5.437 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.320 -16.415 -5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.688 -16.178 -4.341 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.891 -14.910 -4.466 1.00 0.00 H new ATOM 2594 N PRO A 250 10.073 -16.230 -9.025 1.00 0.00 N ATOM 2595 CA PRO A 250 8.963 -17.002 -9.559 1.00 0.00 C ATOM 2596 C PRO A 250 9.441 -18.356 -10.086 1.00 0.00 C ATOM 2597 O PRO A 250 10.634 -18.655 -10.049 1.00 0.00 O ATOM 2598 CB PRO A 250 8.359 -16.122 -10.641 1.00 0.00 C ATOM 2599 CG PRO A 250 9.426 -15.099 -10.992 1.00 0.00 C ATOM 2600 CD PRO A 250 10.489 -15.143 -9.906 1.00 0.00 C ATOM 0 HA PRO A 250 8.218 -17.249 -8.803 1.00 0.00 H new ATOM 0 HB2 PRO A 250 8.082 -16.712 -11.514 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.452 -15.633 -10.285 1.00 0.00 H new ATOM 0 HG2 PRO A 250 9.864 -15.323 -11.965 1.00 0.00 H new ATOM 0 HG3 PRO A 250 8.991 -14.102 -11.060 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.477 -15.330 -10.326 1.00 0.00 H new ATOM 0 HD3 PRO A 250 10.545 -14.197 -9.368 1.00 0.00 H new ATOM 2608 N ASP A 251 8.486 -19.139 -10.567 1.00 0.00 N ATOM 2609 CA ASP A 251 8.795 -20.454 -11.100 1.00 0.00 C ATOM 2610 C ASP A 251 7.791 -20.801 -12.202 1.00 0.00 C ATOM 2611 O ASP A 251 6.677 -20.281 -12.217 1.00 0.00 O ATOM 2612 CB ASP A 251 8.693 -21.527 -10.013 1.00 0.00 C ATOM 2613 CG ASP A 251 7.447 -21.435 -9.129 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.472 -20.601 -8.198 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.499 -22.202 -9.403 1.00 0.00 O ATOM 0 H ASP A 251 7.498 -18.887 -10.598 1.00 0.00 H new ATOM 0 HA ASP A 251 9.813 -20.430 -11.489 1.00 0.00 H new ATOM 0 HB2 ASP A 251 8.711 -22.508 -10.489 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.576 -21.464 -9.378 1.00 0.00 H new ATOM 2620 N SER A 252 8.222 -21.679 -13.096 1.00 0.00 N ATOM 2621 CA SER A 252 7.377 -22.099 -14.201 1.00 0.00 C ATOM 2622 C SER A 252 6.401 -23.179 -13.731 1.00 0.00 C ATOM 2623 O SER A 252 6.722 -23.966 -12.842 1.00 0.00 O ATOM 2624 CB SER A 252 8.216 -22.614 -15.372 1.00 0.00 C ATOM 2625 OG SER A 252 9.083 -21.609 -15.890 1.00 0.00 O ATOM 0 H SER A 252 9.146 -22.111 -13.078 1.00 0.00 H new ATOM 0 HA SER A 252 6.812 -21.234 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 252 8.807 -23.470 -15.046 1.00 0.00 H new ATOM 0 HB3 SER A 252 7.555 -22.966 -16.164 1.00 0.00 H new ATOM 0 HG SER A 252 9.603 -21.977 -16.635 1.00 0.00 H new ATOM 2631 N PRO A 253 5.199 -23.183 -14.366 1.00 0.00 N ATOM 2632 CA PRO A 253 4.186 -24.175 -14.046 1.00 0.00 C ATOM 2633 C PRO A 253 4.545 -25.537 -14.641 1.00 0.00 C ATOM 2634 O PRO A 253 3.922 -25.980 -15.605 1.00 0.00 O ATOM 2635 CB PRO A 253 2.890 -23.607 -14.600 1.00 0.00 C ATOM 2636 CG PRO A 253 3.298 -22.548 -15.611 1.00 0.00 C ATOM 2637 CD PRO A 253 4.773 -22.247 -15.403 1.00 0.00 C ATOM 0 HA PRO A 253 4.099 -24.357 -12.975 1.00 0.00 H new ATOM 0 HB2 PRO A 253 2.292 -24.387 -15.071 1.00 0.00 H new ATOM 0 HB3 PRO A 253 2.282 -23.175 -13.805 1.00 0.00 H new ATOM 0 HG2 PRO A 253 3.120 -22.902 -16.627 1.00 0.00 H new ATOM 0 HG3 PRO A 253 2.702 -21.645 -15.479 1.00 0.00 H new ATOM 0 HD2 PRO A 253 5.340 -22.390 -16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 253 4.926 -21.214 -15.091 1.00 0.00 H new ATOM 2645 N GLU A 254 5.547 -26.164 -14.043 1.00 0.00 N ATOM 2646 CA GLU A 254 5.997 -27.467 -14.504 1.00 0.00 C ATOM 2647 C GLU A 254 4.954 -28.537 -14.175 1.00 0.00 C ATOM 2648 O GLU A 254 4.339 -28.502 -13.111 1.00 0.00 O ATOM 2649 CB GLU A 254 7.357 -27.822 -13.900 1.00 0.00 C ATOM 2650 CG GLU A 254 7.901 -29.120 -14.500 1.00 0.00 C ATOM 2651 CD GLU A 254 8.065 -28.998 -16.015 1.00 0.00 C ATOM 2652 OE1 GLU A 254 9.148 -28.536 -16.435 1.00 0.00 O ATOM 2653 OE2 GLU A 254 7.103 -29.368 -16.722 1.00 0.00 O ATOM 0 H GLU A 254 6.060 -25.794 -13.243 1.00 0.00 H new ATOM 0 HA GLU A 254 6.116 -27.426 -15.587 1.00 0.00 H new ATOM 0 HB2 GLU A 254 8.062 -27.010 -14.080 1.00 0.00 H new ATOM 0 HB3 GLU A 254 7.262 -27.928 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 254 8.862 -29.360 -14.045 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.224 -29.943 -14.269 1.00 0.00 H new ATOM 2660 N THR A 255 4.789 -29.463 -15.108 1.00 0.00 N ATOM 2661 CA THR A 255 3.825 -30.537 -14.934 1.00 0.00 C ATOM 2662 C THR A 255 4.330 -31.819 -15.596 1.00 0.00 C ATOM 2663 O THR A 255 4.788 -32.706 -14.844 1.00 0.00 O ATOM 2664 CB THR A 255 2.480 -30.058 -15.482 1.00 0.00 C ATOM 2665 OG1 THR A 255 2.210 -28.865 -14.750 1.00 0.00 O ATOM 2666 CG2 THR A 255 1.328 -30.993 -15.107 1.00 0.00 C ATOM 2667 OXT THR A 255 4.248 -31.884 -16.843 1.00 0.00 O ATOM 0 H THR A 255 5.306 -29.492 -15.987 1.00 0.00 H new ATOM 0 HA THR A 255 3.693 -30.784 -13.881 1.00 0.00 H new ATOM 0 HB THR A 255 2.541 -29.973 -16.567 1.00 0.00 H new ATOM 0 HG1 THR A 255 1.355 -28.487 -15.044 1.00 0.00 H new ATOM 0 HG21 THR A 255 0.396 -30.607 -15.521 1.00 0.00 H new ATOM 0 HG22 THR A 255 1.520 -31.987 -15.511 1.00 0.00 H new ATOM 0 HG23 THR A 255 1.246 -31.052 -14.022 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.856 1.630 9.532 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.792 5.062 18.358 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -1.858 3.049 14.402 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.497 2.379 13.059 1.00 0.00 C HETATM 2680 C3 INH A 256 -2.237 3.118 11.908 1.00 0.00 C HETATM 2681 O4 INH A 256 -2.106 2.688 10.768 1.00 0.00 O HETATM 2682 O5 INH A 256 -2.920 4.095 12.186 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.835 0.942 13.137 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.294 0.716 12.908 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.581 -0.806 12.761 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.926 -1.057 12.028 1.00 0.00 C HETATM 2687 C10 INH A 256 -5.100 -2.538 11.715 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.055 -3.487 12.752 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.207 -4.848 12.465 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.404 -5.268 11.145 1.00 0.00 C HETATM 2691 C14 INH A 256 -5.449 -4.328 10.111 1.00 0.00 C HETATM 2692 C15 INH A 256 -5.300 -2.965 10.392 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.165 1.273 14.066 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.998 0.901 15.216 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.105 2.157 13.760 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.024 2.798 14.774 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.353 4.244 14.322 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.315 5.236 14.888 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.681 6.678 14.490 1.00 0.00 C HETATM 2700 N23 INH A 256 -7.031 7.044 15.054 1.00 0.00 N HETATM 2701 C24 INH A 256 -7.267 7.337 16.332 1.00 0.00 C HETATM 2702 N25 INH A 256 -8.506 7.560 16.721 1.00 0.00 N HETATM 2703 N26 INH A 256 -6.285 7.428 17.219 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.326 1.957 14.923 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.025 1.699 13.951 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.658 1.538 16.147 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.800 0.804 16.347 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.769 1.255 17.257 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.936 0.511 17.470 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.140 -0.686 16.777 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.180 -1.143 15.870 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.009 -0.404 15.654 1.00 0.00 C HETATM 0 H69 INH A 256 -8.260 -0.764 14.949 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.342 -2.076 15.330 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.049 -1.264 16.944 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.686 0.865 18.177 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.613 2.187 17.800 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.058 1.766 16.940 1.00 0.00 H new HETATM 0 H63 INH A 256 -6.495 7.654 18.191 1.00 0.00 H new HETATM 0 H62 INH A 256 -5.320 7.272 16.929 1.00 0.00 H new HETATM 0 H61 INH A 256 -8.702 7.785 17.696 1.00 0.00 H new HETATM 0 H60 INH A 256 -9.270 7.507 16.047 1.00 0.00 H new HETATM 0 H59 INH A 256 -7.821 7.069 14.410 1.00 0.00 H new HETATM 0 H58 INH A 256 -4.924 7.369 14.860 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.694 6.772 13.404 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.275 5.150 15.974 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.322 4.988 14.512 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.361 4.298 13.233 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.351 4.519 14.662 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.531 2.833 15.745 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.214 2.420 12.781 1.00 0.00 H new HETATM 0 H50 INH A 256 -5.339 -2.235 9.584 1.00 0.00 H new HETATM 0 H49 INH A 256 -5.601 -4.658 9.083 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.522 -6.328 10.923 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.172 -5.582 13.270 1.00 0.00 H new HETATM 0 H46 INH A 256 -4.901 -3.162 13.781 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.754 -0.711 12.647 1.00 0.00 H new HETATM 0 H44 INH A 256 -4.956 -0.479 11.104 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.769 -1.280 12.209 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.609 -1.270 13.747 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.556 1.248 11.994 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.160 0.201 13.323 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.429 2.451 12.851 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.552 4.095 14.381 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.935 2.990 14.560 1.00 0.00 H new HETATM 0 H36 INH A 256 -1.343 2.536 15.214 1.00 0.00 H new