USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1660 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 THR OG1 : rot -116:sc= -0.38 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 0.297 USER MOD Set 2.1: A 146 THR OG1 : rot 28:sc= 0.00871 USER MOD Set 2.2: A 160 TYR OH : rot -160:sc= -0.242 USER MOD Set 3.1: A 79 THR OG1 : rot 180:sc= -1.2 USER MOD Set 3.2: A 80 THR OG1 : rot 83:sc= 0.926 USER MOD Set 3.3: A 109 MET CE :methyl 161:sc= -3.31! (180deg=-4.41!) USER MOD Set 4.1: A 19 THR OG1 : rot 76:sc= 1.14 USER MOD Set 4.2: A 44 SER OG : rot -19:sc= 0.348 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -62:sc= 0.5 USER MOD Single : A 15 MET CE :methyl -141:sc= -4.98! (180deg=-6.85!) USER MOD Single : A 36 TYR OH : rot -158:sc= 0.254 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 83:sc= 1.2 USER MOD Single : A 51 TYR OH : rot 85:sc= -1.36 USER MOD Single : A 54 MET CE :methyl 143:sc= -0.215 (180deg=-2.79) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -4.03! C(o=-4!,f=-5.9!) USER MOD Single : A 106 THR OG1 : rot 65:sc= 0.0424 USER MOD Single : A 117 MET CE :methyl -162:sc= 0 (180deg=-0.453) USER MOD Single : A 124 TYR OH : rot 180:sc=-0.00806 USER MOD Single : A 129 MET CE :methyl 168:sc= -3.21 (180deg=-4.24!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -179:sc= -1.28 (180deg=-1.33) USER MOD Single : A 148 SER OG : rot -4:sc= -1.74! USER MOD Single : A 150 SER OG : rot -25:sc= 0.606 USER MOD Single : A 151 GLN : amide:sc= 0.273 X(o=0.27,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.191 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 169:sc=-0.00584 (180deg=-0.179) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.505 F(o=-1.3,f=-0.51) USER MOD Single : A 167 THR OG1 : rot 85:sc= 1.03 USER MOD Single : A 174 TYR OH : rot -53:sc= 0.746 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 75:sc= -0.031 USER MOD Single : A 205 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.207) USER MOD Single : A 218 THR OG1 : rot 76:sc= 0.0327 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 26.113 -12.799 0.220 1.00 0.00 N ATOM 37 CA GLY A 3 25.419 -12.627 1.484 1.00 0.00 C ATOM 38 C GLY A 3 24.177 -11.766 1.359 1.00 0.00 C ATOM 39 O GLY A 3 23.158 -12.041 1.992 1.00 0.00 O ATOM 0 HA2 GLY A 3 25.140 -13.605 1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.098 -12.175 2.208 1.00 0.00 H new ATOM 43 N LEU A 4 24.261 -10.721 0.543 1.00 0.00 N ATOM 44 CA LEU A 4 23.147 -9.817 0.334 1.00 0.00 C ATOM 45 C LEU A 4 21.973 -10.532 -0.327 1.00 0.00 C ATOM 46 O LEU A 4 20.813 -10.269 -0.008 1.00 0.00 O ATOM 47 CB LEU A 4 23.609 -8.651 -0.534 1.00 0.00 C ATOM 48 CG LEU A 4 24.681 -7.758 0.093 1.00 0.00 C ATOM 49 CD1 LEU A 4 25.221 -6.775 -0.934 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.121 -7.016 1.298 1.00 0.00 C ATOM 0 H LEU A 4 25.099 -10.482 0.013 1.00 0.00 H new ATOM 0 HA LEU A 4 22.807 -9.447 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.993 -9.048 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.743 -8.035 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 4 25.502 -8.391 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.983 -6.147 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.660 -7.324 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.408 -6.148 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.898 -6.386 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.282 -6.394 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.781 -7.736 2.043 1.00 0.00 H new ATOM 62 N THR A 5 22.285 -11.439 -1.246 1.00 0.00 N ATOM 63 CA THR A 5 21.265 -12.192 -1.964 1.00 0.00 C ATOM 64 C THR A 5 20.387 -13.009 -1.019 1.00 0.00 C ATOM 65 O THR A 5 19.182 -13.135 -1.235 1.00 0.00 O ATOM 66 CB THR A 5 21.899 -13.140 -2.998 1.00 0.00 C ATOM 67 OG1 THR A 5 22.740 -14.095 -2.338 1.00 0.00 O ATOM 68 CG2 THR A 5 22.714 -12.361 -4.018 1.00 0.00 C ATOM 0 H THR A 5 23.242 -11.671 -1.512 1.00 0.00 H new ATOM 0 HA THR A 5 20.643 -11.457 -2.474 1.00 0.00 H new ATOM 0 HB THR A 5 21.096 -13.662 -3.519 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.138 -14.695 -3.003 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.152 -13.052 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.066 -11.656 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.509 -11.816 -3.509 1.00 0.00 H new ATOM 76 N THR A 6 20.996 -13.561 0.027 1.00 0.00 N ATOM 77 CA THR A 6 20.267 -14.376 0.997 1.00 0.00 C ATOM 78 C THR A 6 19.066 -13.627 1.567 1.00 0.00 C ATOM 79 O THR A 6 18.014 -14.218 1.814 1.00 0.00 O ATOM 80 CB THR A 6 21.176 -14.816 2.160 1.00 0.00 C ATOM 81 OG1 THR A 6 21.442 -13.705 3.022 1.00 0.00 O ATOM 82 CG2 THR A 6 22.489 -15.381 1.638 1.00 0.00 C ATOM 0 H THR A 6 21.991 -13.460 0.225 1.00 0.00 H new ATOM 0 HA THR A 6 19.918 -15.258 0.459 1.00 0.00 H new ATOM 0 HB THR A 6 20.659 -15.595 2.719 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.921 -13.011 2.523 1.00 0.00 H new ATOM 0 HG21 THR A 6 23.114 -15.685 2.478 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.287 -16.245 1.005 1.00 0.00 H new ATOM 0 HG23 THR A 6 23.008 -14.619 1.057 1.00 0.00 H new ATOM 90 N LEU A 7 19.228 -12.324 1.773 1.00 0.00 N ATOM 91 CA LEU A 7 18.160 -11.493 2.320 1.00 0.00 C ATOM 92 C LEU A 7 16.942 -11.478 1.401 1.00 0.00 C ATOM 93 O LEU A 7 15.824 -11.756 1.835 1.00 0.00 O ATOM 94 CB LEU A 7 18.658 -10.062 2.541 1.00 0.00 C ATOM 95 CG LEU A 7 19.508 -9.842 3.797 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.728 -10.219 5.048 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.805 -10.633 3.717 1.00 0.00 C ATOM 0 H LEU A 7 20.091 -11.819 1.569 1.00 0.00 H new ATOM 0 HA LEU A 7 17.863 -11.924 3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.243 -9.762 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.794 -9.399 2.588 1.00 0.00 H new ATOM 0 HG LEU A 7 19.758 -8.783 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.350 -10.055 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.832 -9.603 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.443 -11.270 4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.392 -10.461 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.578 -11.695 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.375 -10.310 2.846 1.00 0.00 H new ATOM 109 N PHE A 8 17.164 -11.151 0.132 1.00 0.00 N ATOM 110 CA PHE A 8 16.080 -11.092 -0.843 1.00 0.00 C ATOM 111 C PHE A 8 15.420 -12.454 -1.017 1.00 0.00 C ATOM 112 O PHE A 8 14.242 -12.542 -1.364 1.00 0.00 O ATOM 113 CB PHE A 8 16.604 -10.594 -2.188 1.00 0.00 C ATOM 114 CG PHE A 8 17.475 -9.379 -2.078 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.927 -8.140 -1.797 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.843 -9.481 -2.249 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.732 -7.021 -1.686 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.654 -8.368 -2.144 1.00 0.00 C ATOM 119 CZ PHE A 8 19.097 -7.135 -1.861 1.00 0.00 C ATOM 0 H PHE A 8 18.084 -10.923 -0.245 1.00 0.00 H new ATOM 0 HA PHE A 8 15.331 -10.394 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.168 -11.394 -2.668 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.758 -10.367 -2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.860 -8.046 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.283 -10.443 -2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.294 -6.059 -1.463 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.721 -8.461 -2.283 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.728 -6.263 -1.777 1.00 0.00 H new ATOM 129 N TRP A 9 16.181 -13.515 -0.773 1.00 0.00 N ATOM 130 CA TRP A 9 15.657 -14.868 -0.904 1.00 0.00 C ATOM 131 C TRP A 9 14.646 -15.149 0.198 1.00 0.00 C ATOM 132 O TRP A 9 13.572 -15.701 -0.051 1.00 0.00 O ATOM 133 CB TRP A 9 16.792 -15.893 -0.860 1.00 0.00 C ATOM 134 CG TRP A 9 17.508 -16.048 -2.171 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.848 -15.916 -2.397 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.918 -16.365 -3.439 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.126 -16.129 -3.723 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.960 -16.407 -4.384 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.611 -16.617 -3.866 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.736 -16.691 -5.728 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.390 -16.899 -5.202 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.447 -16.934 -6.118 1.00 0.00 C ATOM 0 H TRP A 9 17.158 -13.464 -0.485 1.00 0.00 H new ATOM 0 HA TRP A 9 15.157 -14.953 -1.869 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.510 -15.596 -0.095 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.387 -16.859 -0.559 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.582 -15.678 -1.641 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.052 -16.087 -4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.789 -16.592 -3.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.550 -16.719 -6.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.385 -17.095 -5.544 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.241 -17.157 -7.154 1.00 0.00 H new ATOM 153 N LEU A 10 14.994 -14.759 1.418 1.00 0.00 N ATOM 154 CA LEU A 10 14.114 -14.950 2.561 1.00 0.00 C ATOM 155 C LEU A 10 12.859 -14.101 2.400 1.00 0.00 C ATOM 156 O LEU A 10 11.757 -14.518 2.763 1.00 0.00 O ATOM 157 CB LEU A 10 14.838 -14.579 3.854 1.00 0.00 C ATOM 158 CG LEU A 10 15.976 -15.520 4.257 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.767 -14.931 5.415 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.430 -16.890 4.631 1.00 0.00 C ATOM 0 H LEU A 10 15.881 -14.308 1.640 1.00 0.00 H new ATOM 0 HA LEU A 10 13.826 -16.000 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.241 -13.572 3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.109 -14.549 4.664 1.00 0.00 H new ATOM 0 HG LEU A 10 16.644 -15.637 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.572 -15.612 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.189 -13.972 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.107 -14.786 6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.254 -17.545 4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.741 -16.790 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.904 -17.317 3.777 1.00 0.00 H new ATOM 172 N GLY A 11 13.041 -12.906 1.846 1.00 0.00 N ATOM 173 CA GLY A 11 11.926 -12.011 1.631 1.00 0.00 C ATOM 174 C GLY A 11 10.956 -12.560 0.610 1.00 0.00 C ATOM 175 O GLY A 11 9.750 -12.332 0.700 1.00 0.00 O ATOM 0 H GLY A 11 13.945 -12.544 1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.406 -11.845 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.297 -11.042 1.296 1.00 0.00 H new ATOM 179 N ALA A 12 11.488 -13.288 -0.366 1.00 0.00 N ATOM 180 CA ALA A 12 10.666 -13.886 -1.407 1.00 0.00 C ATOM 181 C ALA A 12 9.797 -14.992 -0.828 1.00 0.00 C ATOM 182 O ALA A 12 8.647 -15.167 -1.230 1.00 0.00 O ATOM 183 CB ALA A 12 11.540 -14.422 -2.530 1.00 0.00 C ATOM 0 H ALA A 12 12.486 -13.477 -0.456 1.00 0.00 H new ATOM 0 HA ALA A 12 10.012 -13.117 -1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.910 -14.866 -3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.120 -13.606 -2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.217 -15.179 -2.134 1.00 0.00 H new ATOM 189 N ILE A 13 10.356 -15.742 0.121 1.00 0.00 N ATOM 190 CA ILE A 13 9.623 -16.821 0.769 1.00 0.00 C ATOM 191 C ILE A 13 8.376 -16.275 1.453 1.00 0.00 C ATOM 192 O ILE A 13 7.263 -16.751 1.215 1.00 0.00 O ATOM 193 CB ILE A 13 10.493 -17.557 1.808 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.754 -18.118 1.143 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.695 -18.670 2.474 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.701 -18.800 2.110 1.00 0.00 C ATOM 0 H ILE A 13 11.312 -15.620 0.455 1.00 0.00 H new ATOM 0 HA ILE A 13 9.338 -17.532 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 13 10.797 -16.846 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.461 -18.830 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.282 -17.306 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.322 -19.180 3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.826 -18.244 2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.365 -19.383 1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.570 -19.172 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.024 -18.086 2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.191 -19.634 2.592 1.00 0.00 H new ATOM 208 N GLY A 14 8.569 -15.268 2.304 1.00 0.00 N ATOM 209 CA GLY A 14 7.449 -14.662 2.999 1.00 0.00 C ATOM 210 C GLY A 14 6.416 -14.110 2.037 1.00 0.00 C ATOM 211 O GLY A 14 5.216 -14.148 2.310 1.00 0.00 O ATOM 0 H GLY A 14 9.479 -14.863 2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.981 -15.403 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.812 -13.859 3.641 1.00 0.00 H new ATOM 215 N MET A 15 6.890 -13.595 0.905 1.00 0.00 N ATOM 216 CA MET A 15 6.008 -13.042 -0.112 1.00 0.00 C ATOM 217 C MET A 15 5.147 -14.136 -0.725 1.00 0.00 C ATOM 218 O MET A 15 3.961 -13.936 -0.976 1.00 0.00 O ATOM 219 CB MET A 15 6.819 -12.347 -1.205 1.00 0.00 C ATOM 220 CG MET A 15 7.344 -10.986 -0.793 1.00 0.00 C ATOM 221 SD MET A 15 6.024 -9.851 -0.324 1.00 0.00 S ATOM 222 CE MET A 15 6.955 -8.343 -0.085 1.00 0.00 C ATOM 0 H MET A 15 7.882 -13.550 0.671 1.00 0.00 H new ATOM 0 HA MET A 15 5.358 -12.308 0.365 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.659 -12.983 -1.483 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.197 -12.234 -2.093 1.00 0.00 H new ATOM 0 HG2 MET A 15 8.032 -11.104 0.044 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.914 -10.555 -1.616 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.561 -7.805 0.777 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.003 -8.586 0.088 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.869 -7.718 -0.974 1.00 0.00 H new ATOM 232 N LEU A 16 5.758 -15.290 -0.973 1.00 0.00 N ATOM 233 CA LEU A 16 5.044 -16.422 -1.546 1.00 0.00 C ATOM 234 C LEU A 16 3.856 -16.788 -0.664 1.00 0.00 C ATOM 235 O LEU A 16 2.771 -17.093 -1.159 1.00 0.00 O ATOM 236 CB LEU A 16 5.987 -17.621 -1.696 1.00 0.00 C ATOM 237 CG LEU A 16 5.705 -18.541 -2.889 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.349 -19.215 -2.747 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.778 -17.761 -4.194 1.00 0.00 C ATOM 0 H LEU A 16 6.745 -15.464 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 16 4.675 -16.145 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.008 -17.249 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.939 -18.215 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 16 6.470 -19.317 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.173 -19.862 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.333 -19.811 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.569 -18.456 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.575 -18.431 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.038 -16.961 -4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.774 -17.332 -4.306 1.00 0.00 H new ATOM 251 N VAL A 17 4.073 -16.747 0.648 1.00 0.00 N ATOM 252 CA VAL A 17 3.020 -17.060 1.606 1.00 0.00 C ATOM 253 C VAL A 17 1.844 -16.102 1.445 1.00 0.00 C ATOM 254 O VAL A 17 0.690 -16.527 1.371 1.00 0.00 O ATOM 255 CB VAL A 17 3.537 -16.987 3.056 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.437 -17.355 4.040 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.748 -17.893 3.238 1.00 0.00 C ATOM 0 H VAL A 17 4.968 -16.500 1.070 1.00 0.00 H new ATOM 0 HA VAL A 17 2.692 -18.079 1.402 1.00 0.00 H new ATOM 0 HB VAL A 17 3.843 -15.961 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.824 -17.297 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.603 -16.662 3.929 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.094 -18.370 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.099 -17.828 4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.469 -18.923 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.543 -17.577 2.563 1.00 0.00 H new ATOM 267 N GLY A 18 2.145 -14.805 1.395 1.00 0.00 N ATOM 268 CA GLY A 18 1.103 -13.807 1.229 1.00 0.00 C ATOM 269 C GLY A 18 0.386 -13.949 -0.096 1.00 0.00 C ATOM 270 O GLY A 18 -0.842 -13.964 -0.149 1.00 0.00 O ATOM 0 H GLY A 18 3.091 -14.429 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.383 -13.897 2.042 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.541 -12.811 1.299 1.00 0.00 H new ATOM 274 N THR A 19 1.166 -14.065 -1.164 1.00 0.00 N ATOM 275 CA THR A 19 0.628 -14.202 -2.509 1.00 0.00 C ATOM 276 C THR A 19 -0.430 -15.298 -2.577 1.00 0.00 C ATOM 277 O THR A 19 -1.473 -15.121 -3.200 1.00 0.00 O ATOM 278 CB THR A 19 1.746 -14.515 -3.521 1.00 0.00 C ATOM 279 OG1 THR A 19 2.775 -13.522 -3.436 1.00 0.00 O ATOM 280 CG2 THR A 19 1.203 -14.561 -4.940 1.00 0.00 C ATOM 0 H THR A 19 2.185 -14.067 -1.121 1.00 0.00 H new ATOM 0 HA THR A 19 0.165 -13.249 -2.765 1.00 0.00 H new ATOM 0 HB THR A 19 2.158 -15.494 -3.276 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.314 -13.677 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.014 -14.784 -5.633 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.440 -15.336 -5.013 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.764 -13.596 -5.193 1.00 0.00 H new ATOM 288 N LEU A 20 -0.157 -16.430 -1.934 1.00 0.00 N ATOM 289 CA LEU A 20 -1.093 -17.551 -1.933 1.00 0.00 C ATOM 290 C LEU A 20 -2.323 -17.258 -1.079 1.00 0.00 C ATOM 291 O LEU A 20 -3.451 -17.539 -1.485 1.00 0.00 O ATOM 292 CB LEU A 20 -0.403 -18.824 -1.435 1.00 0.00 C ATOM 293 CG LEU A 20 0.709 -19.366 -2.340 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.333 -20.609 -1.726 1.00 0.00 C ATOM 295 CD2 LEU A 20 0.171 -19.673 -3.731 1.00 0.00 C ATOM 0 H LEU A 20 0.701 -16.595 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.425 -17.700 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.018 -18.627 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.157 -19.601 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 20 1.479 -18.600 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.121 -20.982 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.757 -20.361 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.569 -21.377 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.977 -20.056 -4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.619 -20.420 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.231 -18.762 -4.175 1.00 0.00 H new ATOM 307 N ALA A 21 -2.105 -16.698 0.107 1.00 0.00 N ATOM 308 CA ALA A 21 -3.201 -16.379 1.016 1.00 0.00 C ATOM 309 C ALA A 21 -4.170 -15.370 0.406 1.00 0.00 C ATOM 310 O ALA A 21 -5.368 -15.399 0.690 1.00 0.00 O ATOM 311 CB ALA A 21 -2.655 -15.853 2.336 1.00 0.00 C ATOM 0 H ALA A 21 -1.180 -16.456 0.461 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.756 -17.300 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.483 -15.619 3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.021 -16.611 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.070 -14.952 2.154 1.00 0.00 H new ATOM 317 N PHE A 22 -3.652 -14.478 -0.433 1.00 0.00 N ATOM 318 CA PHE A 22 -4.480 -13.456 -1.065 1.00 0.00 C ATOM 319 C PHE A 22 -5.033 -13.929 -2.409 1.00 0.00 C ATOM 320 O PHE A 22 -6.157 -13.591 -2.780 1.00 0.00 O ATOM 321 CB PHE A 22 -3.679 -12.165 -1.260 1.00 0.00 C ATOM 322 CG PHE A 22 -2.907 -11.726 -0.044 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.425 -11.893 1.232 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.658 -11.140 -0.182 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.713 -11.484 2.344 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.942 -10.730 0.926 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.470 -10.903 2.190 1.00 0.00 C ATOM 0 H PHE A 22 -2.666 -14.442 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.323 -13.263 -0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.983 -12.304 -2.087 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.363 -11.367 -1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.396 -12.348 1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.240 -11.002 -1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.128 -11.619 3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.030 -10.275 0.804 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.911 -10.584 3.057 1.00 0.00 H new ATOM 337 N ALA A 23 -4.236 -14.710 -3.134 1.00 0.00 N ATOM 338 CA ALA A 23 -4.642 -15.218 -4.442 1.00 0.00 C ATOM 339 C ALA A 23 -5.798 -16.200 -4.332 1.00 0.00 C ATOM 340 O ALA A 23 -6.812 -16.065 -5.018 1.00 0.00 O ATOM 341 CB ALA A 23 -3.469 -15.899 -5.123 1.00 0.00 C ATOM 0 H ALA A 23 -3.305 -15.005 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.974 -14.366 -5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -3.782 -16.274 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.658 -15.183 -5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.124 -16.730 -4.508 1.00 0.00 H new ATOM 347 N TRP A 24 -5.635 -17.188 -3.464 1.00 0.00 N ATOM 348 CA TRP A 24 -6.654 -18.203 -3.259 1.00 0.00 C ATOM 349 C TRP A 24 -7.938 -17.583 -2.716 1.00 0.00 C ATOM 350 O TRP A 24 -9.024 -17.817 -3.249 1.00 0.00 O ATOM 351 CB TRP A 24 -6.120 -19.284 -2.315 1.00 0.00 C ATOM 352 CG TRP A 24 -7.176 -19.959 -1.499 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.289 -19.933 -0.144 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.264 -20.753 -1.982 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.382 -20.666 0.251 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.998 -21.178 -0.861 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.689 -21.144 -3.255 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.132 -21.977 -0.972 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.816 -21.938 -3.366 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.527 -22.346 -2.230 1.00 0.00 C ATOM 0 H TRP A 24 -4.801 -17.307 -2.888 1.00 0.00 H new ATOM 0 HA TRP A 24 -6.894 -18.663 -4.217 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.594 -20.036 -2.902 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.388 -18.835 -1.643 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.618 -19.413 0.524 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.685 -20.806 1.215 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.147 -20.832 -4.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.681 -22.295 -0.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.153 -22.248 -4.344 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.405 -22.964 -2.349 1.00 0.00 H new ATOM 371 N ALA A 25 -7.809 -16.792 -1.658 1.00 0.00 N ATOM 372 CA ALA A 25 -8.963 -16.135 -1.056 1.00 0.00 C ATOM 373 C ALA A 25 -9.520 -15.063 -1.986 1.00 0.00 C ATOM 374 O ALA A 25 -10.672 -14.649 -1.855 1.00 0.00 O ATOM 375 CB ALA A 25 -8.587 -15.531 0.287 1.00 0.00 C ATOM 0 H ALA A 25 -6.920 -16.590 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.739 -16.884 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.459 -15.044 0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.238 -16.318 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.794 -14.797 0.146 1.00 0.00 H new ATOM 452 N GLY A 32 -17.358 -7.128 -5.618 1.00 0.00 N ATOM 453 CA GLY A 32 -16.750 -5.841 -5.337 1.00 0.00 C ATOM 454 C GLY A 32 -15.391 -5.974 -4.680 1.00 0.00 C ATOM 455 O GLY A 32 -14.446 -5.277 -5.046 1.00 0.00 O ATOM 0 HA2 GLY A 32 -16.648 -5.280 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.409 -5.265 -4.688 1.00 0.00 H new ATOM 459 N GLU A 33 -15.295 -6.876 -3.706 1.00 0.00 N ATOM 460 CA GLU A 33 -14.042 -7.103 -2.992 1.00 0.00 C ATOM 461 C GLU A 33 -12.963 -7.621 -3.936 1.00 0.00 C ATOM 462 O GLU A 33 -11.772 -7.511 -3.649 1.00 0.00 O ATOM 463 CB GLU A 33 -14.257 -8.097 -1.848 1.00 0.00 C ATOM 464 CG GLU A 33 -15.355 -7.681 -0.881 1.00 0.00 C ATOM 465 CD GLU A 33 -15.488 -8.626 0.297 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.244 -9.613 0.183 1.00 0.00 O ATOM 467 OE2 GLU A 33 -14.837 -8.377 1.333 1.00 0.00 O ATOM 0 H GLU A 33 -16.070 -7.461 -3.394 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.710 -6.150 -2.580 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.503 -9.073 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.323 -8.213 -1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.148 -6.676 -0.513 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.305 -7.636 -1.414 1.00 0.00 H new ATOM 474 N ARG A 34 -13.392 -8.183 -5.065 1.00 0.00 N ATOM 475 CA ARG A 34 -12.469 -8.723 -6.059 1.00 0.00 C ATOM 476 C ARG A 34 -11.385 -7.710 -6.413 1.00 0.00 C ATOM 477 O ARG A 34 -10.225 -8.071 -6.609 1.00 0.00 O ATOM 478 CB ARG A 34 -13.239 -9.134 -7.318 1.00 0.00 C ATOM 479 CG ARG A 34 -12.433 -9.991 -8.283 1.00 0.00 C ATOM 480 CD ARG A 34 -11.658 -9.143 -9.279 1.00 0.00 C ATOM 481 NE ARG A 34 -10.951 -9.962 -10.261 1.00 0.00 N ATOM 482 CZ ARG A 34 -10.314 -9.466 -11.319 1.00 0.00 C ATOM 483 NH1 ARG A 34 -10.282 -8.156 -11.527 1.00 0.00 N ATOM 484 NH2 ARG A 34 -9.705 -10.282 -12.169 1.00 0.00 N ATOM 0 H ARG A 34 -14.377 -8.276 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.983 -9.600 -5.632 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.134 -9.682 -7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.572 -8.236 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.739 -10.617 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.103 -10.662 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.344 -8.471 -9.794 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -10.942 -8.519 -8.744 1.00 0.00 H new ATOM 0 HE ARG A 34 -10.945 -10.973 -10.128 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -10.747 -7.525 -10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.793 -7.780 -12.339 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -9.725 -11.290 -12.012 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.217 -9.902 -12.980 1.00 0.00 H new ATOM 498 N ARG A 35 -11.768 -6.438 -6.490 1.00 0.00 N ATOM 499 CA ARG A 35 -10.826 -5.374 -6.822 1.00 0.00 C ATOM 500 C ARG A 35 -9.755 -5.229 -5.745 1.00 0.00 C ATOM 501 O ARG A 35 -8.569 -5.105 -6.048 1.00 0.00 O ATOM 502 CB ARG A 35 -11.570 -4.048 -7.001 1.00 0.00 C ATOM 503 CG ARG A 35 -12.607 -4.075 -8.112 1.00 0.00 C ATOM 504 CD ARG A 35 -11.963 -4.284 -9.473 1.00 0.00 C ATOM 505 NE ARG A 35 -12.938 -4.205 -10.558 1.00 0.00 N ATOM 506 CZ ARG A 35 -12.615 -3.974 -11.827 1.00 0.00 C ATOM 507 NH1 ARG A 35 -11.346 -3.801 -12.172 1.00 0.00 N ATOM 508 NH2 ARG A 35 -13.562 -3.916 -12.754 1.00 0.00 N ATOM 0 H ARG A 35 -12.723 -6.120 -6.327 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.334 -5.640 -7.758 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.061 -3.788 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.846 -3.261 -7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.324 -4.873 -7.922 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.165 -3.139 -8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.188 -3.533 -9.627 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.473 -5.257 -9.496 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.923 -4.335 -10.329 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.614 -3.845 -11.463 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.102 -3.624 -13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.539 -4.049 -12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.313 -3.739 -13.727 1.00 0.00 H new ATOM 522 N TYR A 36 -10.183 -5.248 -4.486 1.00 0.00 N ATOM 523 CA TYR A 36 -9.267 -5.119 -3.359 1.00 0.00 C ATOM 524 C TYR A 36 -8.344 -6.329 -3.260 1.00 0.00 C ATOM 525 O TYR A 36 -7.202 -6.217 -2.816 1.00 0.00 O ATOM 526 CB TYR A 36 -10.054 -4.960 -2.055 1.00 0.00 C ATOM 527 CG TYR A 36 -11.011 -3.788 -2.055 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.256 -3.884 -2.666 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.673 -2.589 -1.440 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.135 -2.817 -2.665 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.548 -1.519 -1.435 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.776 -1.638 -2.049 1.00 0.00 C ATOM 533 OH TYR A 36 -13.649 -0.574 -2.046 1.00 0.00 O ATOM 0 H TYR A 36 -11.162 -5.352 -4.221 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.655 -4.232 -3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.616 -5.875 -1.867 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.351 -4.843 -1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.541 -4.807 -3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.711 -2.491 -0.958 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.098 -2.907 -3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.271 -0.594 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.150 0.258 -1.904 1.00 0.00 H new ATOM 543 N TYR A 37 -8.847 -7.486 -3.679 1.00 0.00 N ATOM 544 CA TYR A 37 -8.069 -8.719 -3.631 1.00 0.00 C ATOM 545 C TYR A 37 -6.952 -8.704 -4.670 1.00 0.00 C ATOM 546 O TYR A 37 -5.793 -8.944 -4.341 1.00 0.00 O ATOM 547 CB TYR A 37 -8.973 -9.934 -3.842 1.00 0.00 C ATOM 548 CG TYR A 37 -9.709 -10.357 -2.591 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.021 -10.878 -1.502 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.091 -10.241 -2.498 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.686 -11.269 -0.357 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.764 -10.630 -1.355 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.058 -11.143 -0.288 1.00 0.00 C ATOM 554 OH TYR A 37 -11.722 -11.534 0.851 1.00 0.00 O ATOM 0 H TYR A 37 -9.789 -7.595 -4.055 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.614 -8.789 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.699 -9.707 -4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.370 -10.769 -4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -7.947 -10.979 -1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.648 -9.841 -3.332 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.135 -11.671 0.480 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.838 -10.532 -1.298 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.683 -11.379 0.739 1.00 0.00 H new ATOM 564 N VAL A 38 -7.304 -8.428 -5.922 1.00 0.00 N ATOM 565 CA VAL A 38 -6.315 -8.374 -6.994 1.00 0.00 C ATOM 566 C VAL A 38 -5.231 -7.357 -6.660 1.00 0.00 C ATOM 567 O VAL A 38 -4.055 -7.557 -6.964 1.00 0.00 O ATOM 568 CB VAL A 38 -6.961 -8.002 -8.345 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.904 -7.894 -9.434 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.023 -9.022 -8.726 1.00 0.00 C ATOM 0 H VAL A 38 -8.261 -8.239 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.876 -9.368 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.441 -7.029 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.380 -7.631 -10.379 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.182 -7.123 -9.165 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.392 -8.850 -9.540 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.468 -8.744 -9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.566 -10.008 -8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.797 -9.046 -7.958 1.00 0.00 H new ATOM 580 N THR A 39 -5.644 -6.263 -6.033 1.00 0.00 N ATOM 581 CA THR A 39 -4.729 -5.203 -5.636 1.00 0.00 C ATOM 582 C THR A 39 -3.700 -5.722 -4.632 1.00 0.00 C ATOM 583 O THR A 39 -2.494 -5.526 -4.797 1.00 0.00 O ATOM 584 CB THR A 39 -5.505 -4.026 -5.013 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.365 -3.434 -5.993 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.561 -2.971 -4.461 1.00 0.00 C ATOM 0 H THR A 39 -6.618 -6.087 -5.787 1.00 0.00 H new ATOM 0 HA THR A 39 -4.209 -4.858 -6.530 1.00 0.00 H new ATOM 0 HB THR A 39 -6.101 -4.417 -4.188 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.201 -3.943 -6.045 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.140 -2.155 -4.029 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.929 -3.415 -3.692 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.935 -2.585 -5.266 1.00 0.00 H new ATOM 594 N LEU A 40 -4.195 -6.386 -3.592 1.00 0.00 N ATOM 595 CA LEU A 40 -3.340 -6.945 -2.550 1.00 0.00 C ATOM 596 C LEU A 40 -2.412 -8.017 -3.122 1.00 0.00 C ATOM 597 O LEU A 40 -1.217 -8.054 -2.819 1.00 0.00 O ATOM 598 CB LEU A 40 -4.211 -7.531 -1.437 1.00 0.00 C ATOM 599 CG LEU A 40 -3.455 -8.041 -0.212 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.680 -6.915 0.449 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.421 -8.675 0.775 1.00 0.00 C ATOM 0 H LEU A 40 -5.191 -6.551 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.718 -6.149 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.919 -6.768 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.795 -8.353 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.742 -8.798 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.149 -7.301 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.963 -6.502 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.371 -6.133 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.870 -9.035 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.155 -7.935 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.932 -9.511 0.298 1.00 0.00 H new ATOM 613 N VAL A 41 -2.971 -8.890 -3.949 1.00 0.00 N ATOM 614 CA VAL A 41 -2.196 -9.949 -4.577 1.00 0.00 C ATOM 615 C VAL A 41 -1.125 -9.349 -5.478 1.00 0.00 C ATOM 616 O VAL A 41 -0.029 -9.894 -5.614 1.00 0.00 O ATOM 617 CB VAL A 41 -3.095 -10.887 -5.408 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.266 -11.972 -6.079 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.178 -11.498 -4.532 1.00 0.00 C ATOM 0 H VAL A 41 -3.960 -8.885 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.728 -10.532 -3.784 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.577 -10.299 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.920 -12.622 -6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.531 -11.512 -6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.752 -12.560 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.804 -12.157 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.716 -12.071 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.792 -10.705 -4.106 1.00 0.00 H new ATOM 629 N GLY A 42 -1.461 -8.219 -6.090 1.00 0.00 N ATOM 630 CA GLY A 42 -0.537 -7.544 -6.977 1.00 0.00 C ATOM 631 C GLY A 42 0.743 -7.111 -6.289 1.00 0.00 C ATOM 632 O GLY A 42 1.834 -7.383 -6.786 1.00 0.00 O ATOM 0 H GLY A 42 -2.364 -7.757 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.290 -8.207 -7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.027 -6.669 -7.404 1.00 0.00 H new ATOM 636 N ILE A 43 0.618 -6.437 -5.144 1.00 0.00 N ATOM 637 CA ILE A 43 1.795 -5.964 -4.415 1.00 0.00 C ATOM 638 C ILE A 43 2.684 -7.118 -3.953 1.00 0.00 C ATOM 639 O ILE A 43 3.897 -7.085 -4.160 1.00 0.00 O ATOM 640 CB ILE A 43 1.420 -5.085 -3.201 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.418 -5.802 -2.296 1.00 0.00 C ATOM 642 CG2 ILE A 43 0.860 -3.751 -3.670 1.00 0.00 C ATOM 643 CD1 ILE A 43 0.041 -5.010 -1.061 1.00 0.00 C ATOM 0 H ILE A 43 -0.275 -6.209 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 43 2.354 -5.352 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 43 2.323 -4.899 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.484 -6.019 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.839 -6.759 -1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.600 -3.141 -2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.609 -3.232 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.031 -3.923 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.673 -5.581 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.934 -4.815 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.410 -4.064 -1.359 1.00 0.00 H new ATOM 655 N SER A 44 2.090 -8.133 -3.325 1.00 0.00 N ATOM 656 CA SER A 44 2.863 -9.278 -2.850 1.00 0.00 C ATOM 657 C SER A 44 3.584 -9.970 -4.006 1.00 0.00 C ATOM 658 O SER A 44 4.659 -10.548 -3.829 1.00 0.00 O ATOM 659 CB SER A 44 1.949 -10.275 -2.137 1.00 0.00 C ATOM 660 OG SER A 44 1.000 -10.826 -3.034 1.00 0.00 O ATOM 0 H SER A 44 1.089 -8.185 -3.136 1.00 0.00 H new ATOM 0 HA SER A 44 3.611 -8.911 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.548 -11.074 -1.699 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.433 -9.778 -1.316 1.00 0.00 H new ATOM 0 HG SER A 44 0.923 -10.250 -3.823 1.00 0.00 H new ATOM 666 N GLY A 45 2.990 -9.891 -5.192 1.00 0.00 N ATOM 667 CA GLY A 45 3.568 -10.526 -6.364 1.00 0.00 C ATOM 668 C GLY A 45 4.730 -9.751 -6.956 1.00 0.00 C ATOM 669 O GLY A 45 5.819 -10.298 -7.133 1.00 0.00 O ATOM 0 H GLY A 45 2.115 -9.396 -5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.907 -11.527 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.795 -10.644 -7.123 1.00 0.00 H new ATOM 673 N ILE A 46 4.501 -8.478 -7.267 1.00 0.00 N ATOM 674 CA ILE A 46 5.539 -7.637 -7.851 1.00 0.00 C ATOM 675 C ILE A 46 6.762 -7.559 -6.940 1.00 0.00 C ATOM 676 O ILE A 46 7.896 -7.499 -7.413 1.00 0.00 O ATOM 677 CB ILE A 46 5.017 -6.215 -8.148 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.386 -5.600 -6.893 1.00 0.00 C ATOM 679 CG2 ILE A 46 4.014 -6.258 -9.296 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.720 -4.258 -7.132 1.00 0.00 C ATOM 0 H ILE A 46 3.607 -8.008 -7.124 1.00 0.00 H new ATOM 0 HA ILE A 46 5.831 -8.100 -8.794 1.00 0.00 H new ATOM 0 HB ILE A 46 5.856 -5.586 -8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.647 -6.294 -6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.157 -5.481 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.650 -5.251 -9.499 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.498 -6.656 -10.188 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.175 -6.898 -9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.298 -3.889 -6.197 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.458 -3.546 -7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.925 -4.373 -7.869 1.00 0.00 H new ATOM 692 N ALA A 47 6.534 -7.541 -5.634 1.00 0.00 N ATOM 693 CA ALA A 47 7.634 -7.498 -4.682 1.00 0.00 C ATOM 694 C ALA A 47 8.413 -8.808 -4.709 1.00 0.00 C ATOM 695 O ALA A 47 9.643 -8.813 -4.687 1.00 0.00 O ATOM 696 CB ALA A 47 7.122 -7.220 -3.280 1.00 0.00 C ATOM 0 H ALA A 47 5.605 -7.555 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 47 8.303 -6.687 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.961 -7.192 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.606 -6.260 -3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.430 -8.008 -2.982 1.00 0.00 H new ATOM 702 N ALA A 48 7.679 -9.918 -4.756 1.00 0.00 N ATOM 703 CA ALA A 48 8.287 -11.243 -4.782 1.00 0.00 C ATOM 704 C ALA A 48 9.283 -11.388 -5.930 1.00 0.00 C ATOM 705 O ALA A 48 10.331 -12.017 -5.773 1.00 0.00 O ATOM 706 CB ALA A 48 7.207 -12.311 -4.879 1.00 0.00 C ATOM 0 H ALA A 48 6.659 -9.924 -4.777 1.00 0.00 H new ATOM 0 HA ALA A 48 8.840 -11.374 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.671 -13.297 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.545 -12.238 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.631 -12.164 -5.792 1.00 0.00 H new ATOM 712 N VAL A 49 8.960 -10.805 -7.082 1.00 0.00 N ATOM 713 CA VAL A 49 9.840 -10.889 -8.244 1.00 0.00 C ATOM 714 C VAL A 49 11.033 -9.947 -8.110 1.00 0.00 C ATOM 715 O VAL A 49 12.130 -10.258 -8.567 1.00 0.00 O ATOM 716 CB VAL A 49 9.094 -10.588 -9.561 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.889 -11.503 -9.713 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.672 -9.127 -9.634 1.00 0.00 C ATOM 0 H VAL A 49 8.103 -10.274 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 49 10.200 -11.917 -8.280 1.00 0.00 H new ATOM 0 HB VAL A 49 9.780 -10.779 -10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.375 -11.276 -10.647 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.220 -12.542 -9.724 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.207 -11.348 -8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.149 -8.946 -10.573 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.009 -8.898 -8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.555 -8.490 -9.582 1.00 0.00 H new ATOM 728 N ALA A 50 10.815 -8.791 -7.484 1.00 0.00 N ATOM 729 CA ALA A 50 11.883 -7.814 -7.296 1.00 0.00 C ATOM 730 C ALA A 50 12.987 -8.375 -6.414 1.00 0.00 C ATOM 731 O ALA A 50 14.171 -8.130 -6.646 1.00 0.00 O ATOM 732 CB ALA A 50 11.336 -6.540 -6.682 1.00 0.00 C ATOM 0 H ALA A 50 9.912 -8.510 -7.101 1.00 0.00 H new ATOM 0 HA ALA A 50 12.302 -7.587 -8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.146 -5.823 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.579 -6.114 -7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.889 -6.766 -5.714 1.00 0.00 H new ATOM 738 N TYR A 51 12.588 -9.129 -5.398 1.00 0.00 N ATOM 739 CA TYR A 51 13.536 -9.727 -4.470 1.00 0.00 C ATOM 740 C TYR A 51 14.282 -10.873 -5.136 1.00 0.00 C ATOM 741 O TYR A 51 15.494 -11.016 -4.979 1.00 0.00 O ATOM 742 CB TYR A 51 12.809 -10.223 -3.219 1.00 0.00 C ATOM 743 CG TYR A 51 12.326 -9.111 -2.316 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.197 -8.124 -1.872 1.00 0.00 C ATOM 745 CD2 TYR A 51 11.001 -9.049 -1.905 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.762 -7.109 -1.044 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.558 -8.034 -1.078 1.00 0.00 C ATOM 748 CZ TYR A 51 11.442 -7.067 -0.650 1.00 0.00 C ATOM 749 OH TYR A 51 11.006 -6.057 0.174 1.00 0.00 O ATOM 0 H TYR A 51 11.611 -9.341 -5.196 1.00 0.00 H new ATOM 0 HA TYR A 51 14.261 -8.968 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.956 -10.830 -3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.478 -10.873 -2.655 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.232 -8.151 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.306 -9.806 -2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.453 -6.351 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.524 -7.999 -0.769 1.00 0.00 H new ATOM 0 HH TYR A 51 10.774 -5.272 -0.365 1.00 0.00 H new ATOM 759 N ALA A 52 13.544 -11.685 -5.880 1.00 0.00 N ATOM 760 CA ALA A 52 14.123 -12.822 -6.584 1.00 0.00 C ATOM 761 C ALA A 52 15.189 -12.364 -7.575 1.00 0.00 C ATOM 762 O ALA A 52 16.322 -12.845 -7.546 1.00 0.00 O ATOM 763 CB ALA A 52 13.036 -13.607 -7.304 1.00 0.00 C ATOM 0 H ALA A 52 12.538 -11.577 -6.012 1.00 0.00 H new ATOM 0 HA ALA A 52 14.598 -13.471 -5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.483 -14.453 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.309 -13.971 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.536 -12.960 -8.025 1.00 0.00 H new ATOM 769 N VAL A 53 14.820 -11.431 -8.449 1.00 0.00 N ATOM 770 CA VAL A 53 15.748 -10.909 -9.447 1.00 0.00 C ATOM 771 C VAL A 53 16.956 -10.260 -8.779 1.00 0.00 C ATOM 772 O VAL A 53 18.099 -10.543 -9.134 1.00 0.00 O ATOM 773 CB VAL A 53 15.060 -9.893 -10.385 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.892 -10.548 -11.104 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.590 -8.666 -9.620 1.00 0.00 C ATOM 0 H VAL A 53 13.886 -11.022 -8.486 1.00 0.00 H new ATOM 0 HA VAL A 53 16.085 -11.755 -10.047 1.00 0.00 H new ATOM 0 HB VAL A 53 15.792 -9.567 -11.123 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.416 -9.821 -11.762 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.254 -11.389 -11.695 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.167 -10.904 -10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.110 -7.970 -10.308 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.877 -8.967 -8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.445 -8.180 -9.150 1.00 0.00 H new ATOM 785 N MET A 54 16.695 -9.398 -7.802 1.00 0.00 N ATOM 786 CA MET A 54 17.758 -8.719 -7.075 1.00 0.00 C ATOM 787 C MET A 54 18.643 -9.742 -6.374 1.00 0.00 C ATOM 788 O MET A 54 19.834 -9.516 -6.162 1.00 0.00 O ATOM 789 CB MET A 54 17.156 -7.738 -6.066 1.00 0.00 C ATOM 790 CG MET A 54 18.186 -6.972 -5.255 1.00 0.00 C ATOM 791 SD MET A 54 17.636 -5.306 -4.828 1.00 0.00 S ATOM 792 CE MET A 54 15.960 -5.612 -4.272 1.00 0.00 C ATOM 0 H MET A 54 15.753 -9.154 -7.496 1.00 0.00 H new ATOM 0 HA MET A 54 18.373 -8.156 -7.777 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.527 -7.026 -6.599 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.508 -8.288 -5.384 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.406 -7.523 -4.341 1.00 0.00 H new ATOM 0 HG3 MET A 54 19.115 -6.910 -5.821 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.728 -4.953 -3.436 1.00 0.00 H new ATOM 0 HE2 MET A 54 15.265 -5.420 -5.089 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.866 -6.650 -3.952 1.00 0.00 H new ATOM 802 N ALA A 55 18.043 -10.874 -6.019 1.00 0.00 N ATOM 803 CA ALA A 55 18.760 -11.952 -5.347 1.00 0.00 C ATOM 804 C ALA A 55 19.649 -12.725 -6.319 1.00 0.00 C ATOM 805 O ALA A 55 20.574 -13.424 -5.905 1.00 0.00 O ATOM 806 CB ALA A 55 17.778 -12.901 -4.679 1.00 0.00 C ATOM 0 H ALA A 55 17.056 -11.069 -6.187 1.00 0.00 H new ATOM 0 HA ALA A 55 19.400 -11.501 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.326 -13.701 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.187 -12.355 -3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.116 -13.329 -5.432 1.00 0.00 H new ATOM 812 N LEU A 56 19.361 -12.601 -7.613 1.00 0.00 N ATOM 813 CA LEU A 56 20.132 -13.301 -8.636 1.00 0.00 C ATOM 814 C LEU A 56 21.325 -12.472 -9.103 1.00 0.00 C ATOM 815 O LEU A 56 22.099 -12.910 -9.954 1.00 0.00 O ATOM 816 CB LEU A 56 19.239 -13.654 -9.827 1.00 0.00 C ATOM 817 CG LEU A 56 18.149 -14.685 -9.534 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.236 -14.851 -10.736 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.768 -16.022 -9.149 1.00 0.00 C ATOM 0 H LEU A 56 18.602 -12.024 -7.976 1.00 0.00 H new ATOM 0 HA LEU A 56 20.515 -14.219 -8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.767 -12.741 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.867 -14.031 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 56 17.554 -14.326 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.466 -15.589 -10.509 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.766 -13.896 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.820 -15.188 -11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.977 -16.744 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.387 -16.386 -9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.383 -15.895 -8.258 1.00 0.00 H new ATOM 831 N GLY A 57 21.469 -11.276 -8.544 1.00 0.00 N ATOM 832 CA GLY A 57 22.578 -10.417 -8.914 1.00 0.00 C ATOM 833 C GLY A 57 22.191 -9.339 -9.908 1.00 0.00 C ATOM 834 O GLY A 57 22.866 -8.314 -10.007 1.00 0.00 O ATOM 0 H GLY A 57 20.839 -10.886 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.981 -9.947 -8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.375 -11.026 -9.340 1.00 0.00 H new ATOM 838 N VAL A 58 21.109 -9.562 -10.651 1.00 0.00 N ATOM 839 CA VAL A 58 20.656 -8.580 -11.630 1.00 0.00 C ATOM 840 C VAL A 58 20.030 -7.379 -10.933 1.00 0.00 C ATOM 841 O VAL A 58 19.418 -7.514 -9.873 1.00 0.00 O ATOM 842 CB VAL A 58 19.651 -9.180 -12.634 1.00 0.00 C ATOM 843 CG1 VAL A 58 20.292 -10.318 -13.411 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.392 -9.654 -11.926 1.00 0.00 C ATOM 0 H VAL A 58 20.536 -10.404 -10.595 1.00 0.00 H new ATOM 0 HA VAL A 58 21.536 -8.260 -12.189 1.00 0.00 H new ATOM 0 HB VAL A 58 19.366 -8.399 -13.338 1.00 0.00 H new ATOM 0 HG11 VAL A 58 19.569 -10.730 -14.115 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.158 -9.943 -13.957 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.609 -11.098 -12.719 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.700 -10.073 -12.656 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.652 -10.418 -11.193 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.920 -8.812 -11.420 1.00 0.00 H new ATOM 854 N GLY A 59 20.186 -6.204 -11.534 1.00 0.00 N ATOM 855 CA GLY A 59 19.650 -4.995 -10.944 1.00 0.00 C ATOM 856 C GLY A 59 20.655 -4.317 -10.035 1.00 0.00 C ATOM 857 O GLY A 59 20.306 -3.427 -9.261 1.00 0.00 O ATOM 0 H GLY A 59 20.674 -6.069 -12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.353 -4.306 -11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.751 -5.236 -10.376 1.00 0.00 H new ATOM 861 N TRP A 60 21.911 -4.743 -10.136 1.00 0.00 N ATOM 862 CA TRP A 60 22.984 -4.184 -9.325 1.00 0.00 C ATOM 863 C TRP A 60 23.826 -3.234 -10.164 1.00 0.00 C ATOM 864 O TRP A 60 24.705 -3.657 -10.916 1.00 0.00 O ATOM 865 CB TRP A 60 23.858 -5.301 -8.743 1.00 0.00 C ATOM 866 CG TRP A 60 23.157 -6.136 -7.708 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.834 -6.479 -7.685 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.745 -6.736 -6.547 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.564 -7.248 -6.580 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.719 -7.422 -5.866 1.00 0.00 C ATOM 871 CE3 TRP A 60 25.038 -6.761 -6.014 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.948 -8.123 -4.685 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.262 -7.457 -4.841 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.221 -8.131 -4.187 1.00 0.00 C ATOM 0 H TRP A 60 22.210 -5.478 -10.776 1.00 0.00 H new ATOM 0 HA TRP A 60 22.544 -3.629 -8.496 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.193 -5.948 -9.553 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.750 -4.859 -8.298 1.00 0.00 H new ATOM 0 HD1 TRP A 60 21.107 -6.187 -8.428 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.651 -7.628 -6.331 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.847 -6.246 -6.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 22.147 -8.643 -4.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.257 -7.482 -4.421 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.429 -8.667 -3.272 1.00 0.00 H new ATOM 885 N VAL A 61 23.541 -1.949 -10.029 1.00 0.00 N ATOM 886 CA VAL A 61 24.243 -0.922 -10.780 1.00 0.00 C ATOM 887 C VAL A 61 25.456 -0.402 -10.006 1.00 0.00 C ATOM 888 O VAL A 61 25.306 0.174 -8.928 1.00 0.00 O ATOM 889 CB VAL A 61 23.300 0.252 -11.090 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.951 1.236 -12.051 1.00 0.00 C ATOM 891 CG2 VAL A 61 21.978 -0.260 -11.644 1.00 0.00 C ATOM 0 H VAL A 61 22.822 -1.591 -9.401 1.00 0.00 H new ATOM 0 HA VAL A 61 24.587 -1.372 -11.711 1.00 0.00 H new ATOM 0 HB VAL A 61 23.098 0.783 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 61 23.263 2.056 -12.253 1.00 0.00 H new ATOM 0 HG12 VAL A 61 24.864 1.630 -11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 61 24.193 0.727 -12.984 1.00 0.00 H new ATOM 0 HG21 VAL A 61 21.322 0.584 -11.858 1.00 0.00 H new ATOM 0 HG22 VAL A 61 22.160 -0.820 -12.561 1.00 0.00 H new ATOM 0 HG23 VAL A 61 21.504 -0.911 -10.910 1.00 0.00 H new ATOM 901 N PRO A 62 26.678 -0.594 -10.546 1.00 0.00 N ATOM 902 CA PRO A 62 27.906 -0.138 -9.889 1.00 0.00 C ATOM 903 C PRO A 62 28.075 1.373 -9.958 1.00 0.00 C ATOM 904 O PRO A 62 27.858 1.986 -11.003 1.00 0.00 O ATOM 905 CB PRO A 62 29.011 -0.832 -10.687 1.00 0.00 C ATOM 906 CG PRO A 62 28.428 -1.021 -12.044 1.00 0.00 C ATOM 907 CD PRO A 62 26.959 -1.265 -11.832 1.00 0.00 C ATOM 0 HA PRO A 62 27.911 -0.377 -8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.915 -0.224 -10.725 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.286 -1.786 -10.237 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.592 -0.141 -12.665 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.894 -1.863 -12.555 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.362 -0.846 -12.642 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.732 -2.330 -11.787 1.00 0.00 H new ATOM 915 N VAL A 63 28.465 1.966 -8.835 1.00 0.00 N ATOM 916 CA VAL A 63 28.672 3.406 -8.762 1.00 0.00 C ATOM 917 C VAL A 63 29.970 3.728 -8.029 1.00 0.00 C ATOM 918 O VAL A 63 29.976 3.909 -6.813 1.00 0.00 O ATOM 919 CB VAL A 63 27.498 4.106 -8.049 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.683 5.618 -8.055 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.177 3.724 -8.698 1.00 0.00 C ATOM 0 H VAL A 63 28.644 1.470 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 63 28.732 3.777 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 63 27.481 3.772 -7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.842 6.089 -7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.609 5.873 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.731 5.975 -9.084 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.359 4.227 -8.182 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.186 4.026 -9.745 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.038 2.645 -8.632 1.00 0.00 H new ATOM 931 N ALA A 64 31.064 3.799 -8.783 1.00 0.00 N ATOM 932 CA ALA A 64 32.379 4.097 -8.221 1.00 0.00 C ATOM 933 C ALA A 64 32.752 3.112 -7.112 1.00 0.00 C ATOM 934 O ALA A 64 33.378 2.084 -7.370 1.00 0.00 O ATOM 935 CB ALA A 64 32.422 5.528 -7.704 1.00 0.00 C ATOM 0 H ALA A 64 31.065 3.653 -9.792 1.00 0.00 H new ATOM 0 HA ALA A 64 33.115 3.989 -9.018 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.408 5.735 -7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 64 32.222 6.217 -8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.667 5.658 -6.929 1.00 0.00 H new ATOM 941 N GLU A 65 32.365 3.436 -5.881 1.00 0.00 N ATOM 942 CA GLU A 65 32.659 2.585 -4.732 1.00 0.00 C ATOM 943 C GLU A 65 31.370 2.064 -4.101 1.00 0.00 C ATOM 944 O GLU A 65 31.378 1.078 -3.365 1.00 0.00 O ATOM 945 CB GLU A 65 33.471 3.359 -3.690 1.00 0.00 C ATOM 946 CG GLU A 65 34.907 3.639 -4.109 1.00 0.00 C ATOM 947 CD GLU A 65 35.002 4.547 -5.321 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.654 5.740 -5.196 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.422 4.064 -6.393 1.00 0.00 O ATOM 0 H GLU A 65 31.846 4.284 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 65 33.245 1.735 -5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.972 4.306 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.479 2.795 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 65 35.441 4.096 -3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 65 35.407 2.695 -4.328 1.00 0.00 H new ATOM 956 N ARG A 66 30.267 2.742 -4.401 1.00 0.00 N ATOM 957 CA ARG A 66 28.959 2.364 -3.875 1.00 0.00 C ATOM 958 C ARG A 66 28.185 1.546 -4.902 1.00 0.00 C ATOM 959 O ARG A 66 28.558 1.496 -6.073 1.00 0.00 O ATOM 960 CB ARG A 66 28.163 3.614 -3.500 1.00 0.00 C ATOM 961 CG ARG A 66 28.838 4.474 -2.446 1.00 0.00 C ATOM 962 CD ARG A 66 28.099 5.785 -2.243 1.00 0.00 C ATOM 963 NE ARG A 66 26.723 5.576 -1.799 1.00 0.00 N ATOM 964 CZ ARG A 66 25.721 6.401 -2.093 1.00 0.00 C ATOM 965 NH1 ARG A 66 25.943 7.487 -2.820 1.00 0.00 N ATOM 966 NH2 ARG A 66 24.496 6.140 -1.657 1.00 0.00 N ATOM 0 H ARG A 66 30.253 3.561 -5.009 1.00 0.00 H new ATOM 0 HA ARG A 66 29.109 1.754 -2.984 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.001 4.213 -4.396 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.181 3.313 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.881 3.929 -1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.867 4.677 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 66 28.629 6.390 -1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 66 28.097 6.348 -3.176 1.00 0.00 H new ATOM 0 HE ARG A 66 26.519 4.753 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.884 7.692 -3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 66 25.173 8.117 -3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 66 24.321 5.306 -1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 66 23.729 6.773 -1.883 1.00 0.00 H new ATOM 980 N THR A 67 27.110 0.902 -4.459 1.00 0.00 N ATOM 981 CA THR A 67 26.291 0.085 -5.349 1.00 0.00 C ATOM 982 C THR A 67 24.803 0.315 -5.103 1.00 0.00 C ATOM 983 O THR A 67 24.321 0.186 -3.977 1.00 0.00 O ATOM 984 CB THR A 67 26.603 -1.413 -5.176 1.00 0.00 C ATOM 985 OG1 THR A 67 28.007 -1.644 -5.343 1.00 0.00 O ATOM 986 CG2 THR A 67 25.829 -2.252 -6.180 1.00 0.00 C ATOM 0 H THR A 67 26.786 0.929 -3.492 1.00 0.00 H new ATOM 0 HA THR A 67 26.535 0.387 -6.367 1.00 0.00 H new ATOM 0 HB THR A 67 26.300 -1.706 -4.171 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.197 -2.599 -5.230 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.068 -3.305 -6.035 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.760 -2.099 -6.034 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.103 -1.953 -7.192 1.00 0.00 H new ATOM 994 N VAL A 68 24.081 0.655 -6.167 1.00 0.00 N ATOM 995 CA VAL A 68 22.645 0.900 -6.076 1.00 0.00 C ATOM 996 C VAL A 68 21.864 -0.212 -6.767 1.00 0.00 C ATOM 997 O VAL A 68 22.316 -0.770 -7.766 1.00 0.00 O ATOM 998 CB VAL A 68 22.260 2.250 -6.708 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.830 2.622 -6.346 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.229 3.340 -6.275 1.00 0.00 C ATOM 0 H VAL A 68 24.468 0.767 -7.104 1.00 0.00 H new ATOM 0 HA VAL A 68 22.392 0.923 -5.016 1.00 0.00 H new ATOM 0 HB VAL A 68 22.322 2.152 -7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.576 3.579 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.150 1.854 -6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.738 2.700 -5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.940 4.286 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.204 3.439 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.238 3.077 -6.592 1.00 0.00 H new ATOM 1010 N PHE A 69 20.689 -0.531 -6.233 1.00 0.00 N ATOM 1011 CA PHE A 69 19.854 -1.582 -6.801 1.00 0.00 C ATOM 1012 C PHE A 69 18.633 -0.984 -7.488 1.00 0.00 C ATOM 1013 O PHE A 69 17.778 -0.381 -6.841 1.00 0.00 O ATOM 1014 CB PHE A 69 19.415 -2.560 -5.713 1.00 0.00 C ATOM 1015 CG PHE A 69 20.537 -3.003 -4.818 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.593 -3.744 -5.324 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.538 -2.674 -3.472 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.628 -4.148 -4.503 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.571 -3.075 -2.647 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.617 -3.814 -3.163 1.00 0.00 C ATOM 0 H PHE A 69 20.295 -0.077 -5.409 1.00 0.00 H new ATOM 0 HA PHE A 69 20.442 -2.122 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.640 -2.092 -5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.967 -3.436 -6.182 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.607 -4.008 -6.371 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.722 -2.097 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.446 -4.725 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.560 -2.811 -1.600 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.425 -4.130 -2.520 1.00 0.00 H new ATOM 1030 N VAL A 70 18.561 -1.161 -8.802 1.00 0.00 N ATOM 1031 CA VAL A 70 17.455 -0.629 -9.586 1.00 0.00 C ATOM 1032 C VAL A 70 16.115 -1.337 -9.302 1.00 0.00 C ATOM 1033 O VAL A 70 15.072 -0.683 -9.322 1.00 0.00 O ATOM 1034 CB VAL A 70 17.767 -0.673 -11.103 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.428 -2.023 -11.712 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.036 0.444 -11.826 1.00 0.00 C ATOM 0 H VAL A 70 19.257 -1.670 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 70 17.343 0.409 -9.274 1.00 0.00 H new ATOM 0 HB VAL A 70 18.840 -0.526 -11.224 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.662 -2.011 -12.777 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.013 -2.801 -11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.366 -2.227 -11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.265 0.400 -12.891 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.962 0.329 -11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.355 1.406 -11.426 1.00 0.00 H new ATOM 1046 N PRO A 71 16.095 -2.670 -9.034 1.00 0.00 N ATOM 1047 CA PRO A 71 14.841 -3.386 -8.771 1.00 0.00 C ATOM 1048 C PRO A 71 14.225 -3.013 -7.428 1.00 0.00 C ATOM 1049 O PRO A 71 13.044 -3.254 -7.190 1.00 0.00 O ATOM 1050 CB PRO A 71 15.256 -4.857 -8.779 1.00 0.00 C ATOM 1051 CG PRO A 71 16.684 -4.844 -8.368 1.00 0.00 C ATOM 1052 CD PRO A 71 17.263 -3.574 -8.927 1.00 0.00 C ATOM 0 HA PRO A 71 14.077 -3.143 -9.509 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.650 -5.444 -8.089 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.132 -5.299 -9.768 1.00 0.00 H new ATOM 0 HG2 PRO A 71 16.778 -4.871 -7.282 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.210 -5.717 -8.756 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.029 -3.161 -8.271 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.730 -3.741 -9.898 1.00 0.00 H new ATOM 1060 N ARG A 72 15.035 -2.430 -6.551 1.00 0.00 N ATOM 1061 CA ARG A 72 14.570 -2.044 -5.222 1.00 0.00 C ATOM 1062 C ARG A 72 13.711 -0.780 -5.265 1.00 0.00 C ATOM 1063 O ARG A 72 12.570 -0.779 -4.795 1.00 0.00 O ATOM 1064 CB ARG A 72 15.770 -1.831 -4.294 1.00 0.00 C ATOM 1065 CG ARG A 72 15.395 -1.375 -2.893 1.00 0.00 C ATOM 1066 CD ARG A 72 16.632 -1.107 -2.048 1.00 0.00 C ATOM 1067 NE ARG A 72 16.303 -0.443 -0.789 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.214 0.043 0.049 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.506 -0.077 -0.225 1.00 0.00 N ATOM 1070 NH2 ARG A 72 16.833 0.646 1.166 1.00 0.00 N ATOM 0 H ARG A 72 16.015 -2.214 -6.735 1.00 0.00 H new ATOM 0 HA ARG A 72 13.948 -2.852 -4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.332 -2.762 -4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.434 -1.091 -4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.790 -0.470 -2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.782 -2.137 -2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.139 -2.049 -1.839 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.329 -0.488 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 72 15.319 -0.347 -0.539 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.805 -0.544 -1.081 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.201 0.297 0.421 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.841 0.737 1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.532 1.019 1.808 1.00 0.00 H new ATOM 1084 N TYR A 73 14.248 0.290 -5.847 1.00 0.00 N ATOM 1085 CA TYR A 73 13.520 1.550 -5.923 1.00 0.00 C ATOM 1086 C TYR A 73 12.396 1.476 -6.949 1.00 0.00 C ATOM 1087 O TYR A 73 11.332 2.060 -6.749 1.00 0.00 O ATOM 1088 CB TYR A 73 14.466 2.710 -6.248 1.00 0.00 C ATOM 1089 CG TYR A 73 15.591 2.872 -5.249 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.428 3.653 -4.113 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.814 2.242 -5.444 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.453 3.804 -3.197 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.843 2.387 -4.533 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.659 3.169 -3.412 1.00 0.00 C ATOM 1095 OH TYR A 73 18.681 3.316 -2.504 1.00 0.00 O ATOM 0 H TYR A 73 15.177 0.309 -6.269 1.00 0.00 H new ATOM 0 HA TYR A 73 13.075 1.733 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.891 2.554 -7.239 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.892 3.636 -6.289 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.485 4.151 -3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 73 16.963 1.630 -6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.310 4.416 -2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.787 1.890 -4.698 1.00 0.00 H new ATOM 0 HH TYR A 73 19.461 2.803 -2.803 1.00 0.00 H new ATOM 1105 N ILE A 74 12.626 0.756 -8.044 1.00 0.00 N ATOM 1106 CA ILE A 74 11.608 0.623 -9.077 1.00 0.00 C ATOM 1107 C ILE A 74 10.419 -0.178 -8.551 1.00 0.00 C ATOM 1108 O ILE A 74 9.265 0.193 -8.769 1.00 0.00 O ATOM 1109 CB ILE A 74 12.170 -0.021 -10.373 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.482 0.573 -11.610 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.024 -1.538 -10.356 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.970 0.433 -11.610 1.00 0.00 C ATOM 0 H ILE A 74 13.498 0.262 -8.236 1.00 0.00 H new ATOM 0 HA ILE A 74 11.274 1.627 -9.336 1.00 0.00 H new ATOM 0 HB ILE A 74 13.235 0.207 -10.420 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.738 1.630 -11.681 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.880 0.088 -12.501 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.428 -1.953 -11.279 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.569 -1.947 -9.505 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.970 -1.801 -10.271 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.563 0.878 -12.518 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.702 -0.623 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.557 0.943 -10.740 1.00 0.00 H new ATOM 1124 N ASP A 75 10.700 -1.273 -7.846 1.00 0.00 N ATOM 1125 CA ASP A 75 9.637 -2.092 -7.283 1.00 0.00 C ATOM 1126 C ASP A 75 8.799 -1.246 -6.338 1.00 0.00 C ATOM 1127 O ASP A 75 7.583 -1.405 -6.255 1.00 0.00 O ATOM 1128 CB ASP A 75 10.208 -3.303 -6.545 1.00 0.00 C ATOM 1129 CG ASP A 75 9.129 -4.129 -5.874 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.520 -4.977 -6.559 1.00 0.00 O ATOM 1131 OD2 ASP A 75 8.893 -3.928 -4.665 1.00 0.00 O ATOM 0 H ASP A 75 11.644 -1.608 -7.655 1.00 0.00 H new ATOM 0 HA ASP A 75 9.011 -2.462 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.757 -3.929 -7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.923 -2.965 -5.795 1.00 0.00 H new ATOM 1136 N TRP A 76 9.466 -0.336 -5.633 1.00 0.00 N ATOM 1137 CA TRP A 76 8.787 0.556 -4.703 1.00 0.00 C ATOM 1138 C TRP A 76 7.822 1.470 -5.446 1.00 0.00 C ATOM 1139 O TRP A 76 6.748 1.795 -4.944 1.00 0.00 O ATOM 1140 CB TRP A 76 9.803 1.396 -3.930 1.00 0.00 C ATOM 1141 CG TRP A 76 10.538 0.637 -2.870 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.311 -0.648 -2.460 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.620 1.125 -2.074 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.188 -0.984 -1.460 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.001 0.089 -1.204 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.306 2.342 -2.014 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.035 0.232 -0.285 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.332 2.483 -1.100 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.688 1.433 -0.247 1.00 0.00 C ATOM 0 H TRP A 76 10.475 -0.198 -5.689 1.00 0.00 H new ATOM 0 HA TRP A 76 8.222 -0.054 -3.998 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.526 1.811 -4.633 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.287 2.238 -3.468 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.553 -1.302 -2.864 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.228 -1.886 -0.985 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.038 3.157 -2.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.312 -0.577 0.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.868 3.419 -1.043 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.495 1.574 0.456 1.00 0.00 H new ATOM 1160 N ILE A 77 8.218 1.890 -6.642 1.00 0.00 N ATOM 1161 CA ILE A 77 7.383 2.759 -7.458 1.00 0.00 C ATOM 1162 C ILE A 77 6.134 2.012 -7.917 1.00 0.00 C ATOM 1163 O ILE A 77 5.089 2.612 -8.151 1.00 0.00 O ATOM 1164 CB ILE A 77 8.150 3.278 -8.692 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.387 4.068 -8.257 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.246 4.142 -9.560 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.355 4.348 -9.388 1.00 0.00 C ATOM 0 H ILE A 77 9.112 1.642 -7.067 1.00 0.00 H new ATOM 0 HA ILE A 77 7.096 3.612 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 77 8.475 2.421 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.068 5.014 -7.820 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.905 3.514 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.805 4.499 -10.425 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.393 3.553 -9.897 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.892 4.994 -8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.207 4.911 -9.007 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.703 3.406 -9.811 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.853 4.929 -10.161 1.00 0.00 H new ATOM 1179 N LEU A 78 6.259 0.698 -8.058 1.00 0.00 N ATOM 1180 CA LEU A 78 5.140 -0.133 -8.488 1.00 0.00 C ATOM 1181 C LEU A 78 4.333 -0.669 -7.301 1.00 0.00 C ATOM 1182 O LEU A 78 3.216 -1.154 -7.478 1.00 0.00 O ATOM 1183 CB LEU A 78 5.647 -1.300 -9.337 1.00 0.00 C ATOM 1184 CG LEU A 78 6.460 -0.903 -10.571 1.00 0.00 C ATOM 1185 CD1 LEU A 78 6.952 -2.140 -11.305 1.00 0.00 C ATOM 1186 CD2 LEU A 78 5.634 -0.024 -11.499 1.00 0.00 C ATOM 0 H LEU A 78 7.123 0.185 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 78 4.478 0.496 -9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.261 -1.945 -8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.791 -1.892 -9.661 1.00 0.00 H new ATOM 0 HG LEU A 78 7.327 -0.331 -10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.528 -1.839 -12.180 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.583 -2.730 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.098 -2.739 -11.622 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.231 0.247 -12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.747 -0.569 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.332 0.880 -10.970 1.00 0.00 H new ATOM 1198 N THR A 79 4.897 -0.582 -6.096 1.00 0.00 N ATOM 1199 CA THR A 79 4.220 -1.092 -4.904 1.00 0.00 C ATOM 1200 C THR A 79 3.625 0.011 -4.029 1.00 0.00 C ATOM 1201 O THR A 79 2.439 -0.022 -3.703 1.00 0.00 O ATOM 1202 CB THR A 79 5.184 -1.919 -4.030 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.296 -1.110 -3.626 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.689 -3.140 -4.779 1.00 0.00 C ATOM 0 H THR A 79 5.812 -0.167 -5.920 1.00 0.00 H new ATOM 0 HA THR A 79 3.407 -1.713 -5.281 1.00 0.00 H new ATOM 0 HB THR A 79 4.637 -2.255 -3.149 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.903 -1.642 -3.070 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.367 -3.705 -4.139 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.845 -3.770 -5.059 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.218 -2.823 -5.677 1.00 0.00 H new ATOM 1212 N THR A 80 4.449 0.985 -3.656 1.00 0.00 N ATOM 1213 CA THR A 80 4.010 2.074 -2.784 1.00 0.00 C ATOM 1214 C THR A 80 2.735 2.761 -3.280 1.00 0.00 C ATOM 1215 O THR A 80 1.760 2.844 -2.534 1.00 0.00 O ATOM 1216 CB THR A 80 5.113 3.127 -2.580 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.358 2.482 -2.289 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.749 4.068 -1.442 1.00 0.00 C ATOM 0 H THR A 80 5.426 1.044 -3.943 1.00 0.00 H new ATOM 0 HA THR A 80 3.786 1.602 -1.827 1.00 0.00 H new ATOM 0 HB THR A 80 5.210 3.706 -3.498 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.786 2.205 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.541 4.806 -1.313 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.814 4.577 -1.676 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.631 3.497 -0.521 1.00 0.00 H new ATOM 1226 N PRO A 81 2.702 3.271 -4.532 1.00 0.00 N ATOM 1227 CA PRO A 81 1.507 3.943 -5.055 1.00 0.00 C ATOM 1228 C PRO A 81 0.282 3.041 -4.999 1.00 0.00 C ATOM 1229 O PRO A 81 -0.854 3.515 -4.926 1.00 0.00 O ATOM 1230 CB PRO A 81 1.877 4.266 -6.505 1.00 0.00 C ATOM 1231 CG PRO A 81 3.364 4.300 -6.508 1.00 0.00 C ATOM 1232 CD PRO A 81 3.788 3.238 -5.535 1.00 0.00 C ATOM 0 HA PRO A 81 1.243 4.826 -4.473 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.495 3.509 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.457 5.222 -6.819 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.760 4.101 -7.504 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.735 5.280 -6.207 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.871 2.261 -6.011 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.758 3.459 -5.090 1.00 0.00 H new ATOM 1240 N LEU A 82 0.524 1.735 -5.021 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.558 0.760 -4.972 1.00 0.00 C ATOM 1242 C LEU A 82 -1.102 0.633 -3.551 1.00 0.00 C ATOM 1243 O LEU A 82 -2.294 0.399 -3.353 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.076 -0.601 -5.491 1.00 0.00 C ATOM 1245 CG LEU A 82 -1.179 -1.624 -5.798 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.317 -0.983 -6.580 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.608 -2.799 -6.578 1.00 0.00 C ATOM 0 H LEU A 82 1.458 1.328 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.366 1.107 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.506 -0.438 -6.398 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.599 -1.033 -4.752 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.576 -1.986 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.084 -1.730 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.748 -0.170 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.935 -0.589 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.401 -3.516 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.184 -2.441 -7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.171 -3.283 -5.989 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.223 0.793 -2.564 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.628 0.712 -1.164 1.00 0.00 C ATOM 1261 C ILE A 83 -1.562 1.865 -0.819 1.00 0.00 C ATOM 1262 O ILE A 83 -2.654 1.657 -0.287 1.00 0.00 O ATOM 1263 CB ILE A 83 0.585 0.743 -0.213 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.596 -0.343 -0.594 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.130 0.573 1.230 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.041 -1.751 -0.530 1.00 0.00 C ATOM 0 H ILE A 83 0.770 0.979 -2.707 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.144 -0.239 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 83 1.076 1.712 -0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.956 -0.151 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.457 -0.272 0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.997 0.597 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.550 1.383 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.383 -0.382 1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.817 -2.461 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.707 -1.965 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.198 -1.841 -1.216 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.122 3.085 -1.118 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.937 4.262 -0.860 1.00 0.00 C ATOM 1280 C VAL A 84 -3.222 4.174 -1.664 1.00 0.00 C ATOM 1281 O VAL A 84 -4.264 4.692 -1.262 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.195 5.567 -1.208 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.066 5.700 -0.370 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.861 5.621 -2.692 1.00 0.00 C ATOM 0 H VAL A 84 -0.212 3.280 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.161 4.285 0.207 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.853 6.406 -0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.578 6.627 -0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.199 5.714 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.725 4.854 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.338 6.551 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.224 4.775 -2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.781 5.575 -3.274 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.131 3.511 -2.815 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.283 3.317 -3.678 1.00 0.00 C ATOM 1296 C TYR A 85 -5.281 2.387 -2.997 1.00 0.00 C ATOM 1297 O TYR A 85 -6.490 2.494 -3.205 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.845 2.733 -5.022 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.961 2.639 -6.037 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.324 3.741 -6.801 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.651 1.448 -6.232 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.344 3.660 -7.730 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.671 1.360 -7.161 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.013 2.468 -7.907 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.028 2.382 -8.832 1.00 0.00 O ATOM 0 H TYR A 85 -2.267 3.100 -3.168 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.760 4.280 -3.860 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.044 3.349 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.430 1.738 -4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.801 4.676 -6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.386 0.578 -5.649 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.616 4.527 -8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.198 0.428 -7.302 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.394 1.473 -8.832 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.758 1.472 -2.179 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.598 0.530 -1.446 1.00 0.00 C ATOM 1317 C PHE A 86 -6.465 1.284 -0.444 1.00 0.00 C ATOM 1318 O PHE A 86 -7.680 1.088 -0.382 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.740 -0.512 -0.713 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.481 -1.786 -0.399 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.517 -1.793 0.524 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.144 -2.976 -1.028 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.202 -2.959 0.812 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.825 -4.145 -0.742 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.855 -4.136 0.178 1.00 0.00 C ATOM 0 H PHE A 86 -3.758 1.365 -2.009 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.236 0.009 -2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.869 -0.749 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.370 -0.078 0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.792 -0.876 1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.340 -2.989 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.007 -2.949 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.552 -5.065 -1.238 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.388 -5.048 0.401 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.827 2.149 0.341 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.538 2.944 1.335 1.00 0.00 C ATOM 1337 C LEU A 87 -7.513 3.879 0.642 1.00 0.00 C ATOM 1338 O LEU A 87 -8.568 4.218 1.182 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.554 3.758 2.183 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.260 3.033 2.567 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.495 3.827 3.616 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.558 1.629 3.070 1.00 0.00 C ATOM 0 H LEU A 87 -4.821 2.316 0.307 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.085 2.268 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.294 4.665 1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.060 4.070 3.096 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.637 2.950 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.579 3.297 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.245 4.810 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.113 3.943 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.625 1.133 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.203 1.686 3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.060 1.061 2.287 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.144 4.290 -0.565 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.984 5.181 -1.340 1.00 0.00 C ATOM 1356 C GLY A 88 -9.245 4.498 -1.827 1.00 0.00 C ATOM 1357 O GLY A 88 -10.276 5.142 -2.012 1.00 0.00 O ATOM 0 H GLY A 88 -6.273 4.020 -1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.252 6.045 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.422 5.555 -2.196 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.158 3.187 -2.034 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.300 2.407 -2.495 1.00 0.00 C ATOM 1363 C LEU A 89 -11.307 2.216 -1.367 1.00 0.00 C ATOM 1364 O LEU A 89 -12.517 2.264 -1.585 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.838 1.046 -3.020 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.175 1.065 -4.400 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.526 -0.278 -4.695 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.193 1.413 -5.477 1.00 0.00 C ATOM 0 H LEU A 89 -8.307 2.643 -1.889 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.783 2.952 -3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.136 0.619 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.699 0.379 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.400 1.831 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.059 -0.248 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.768 -0.490 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.285 -1.061 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.704 1.422 -6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.990 0.670 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.615 2.397 -5.274 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.795 1.998 -0.159 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.647 1.803 1.009 1.00 0.00 C ATOM 1382 C LEU A 90 -12.463 3.057 1.305 1.00 0.00 C ATOM 1383 O LEU A 90 -13.616 2.974 1.728 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.802 1.434 2.231 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.136 0.058 2.175 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.200 -0.131 3.359 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.189 -1.041 2.149 1.00 0.00 C ATOM 0 H LEU A 90 -9.795 1.952 0.036 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.334 0.986 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.027 2.190 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.436 1.477 3.117 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.548 -0.003 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.736 -1.115 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.427 0.637 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.766 -0.050 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.699 -2.014 2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.801 -0.980 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.822 -0.918 1.270 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.859 4.218 1.074 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.526 5.490 1.322 1.00 0.00 C ATOM 1401 C ALA A 91 -13.457 5.862 0.173 1.00 0.00 C ATOM 1402 O ALA A 91 -14.644 6.114 0.379 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.498 6.589 1.544 1.00 0.00 C ATOM 0 H ALA A 91 -10.908 4.304 0.715 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.131 5.382 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.009 7.534 1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.878 6.338 2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.869 6.683 0.659 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.909 5.895 -1.037 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.701 6.244 -2.202 1.00 0.00 C ATOM 1411 C GLY A 92 -13.472 7.676 -2.648 1.00 0.00 C ATOM 1412 O GLY A 92 -14.397 8.487 -2.652 1.00 0.00 O ATOM 0 H GLY A 92 -11.930 5.686 -1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.456 5.568 -3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.758 6.101 -1.976 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.233 7.985 -3.022 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.877 9.328 -3.468 1.00 0.00 C ATOM 1418 C LEU A 93 -12.280 9.543 -4.925 1.00 0.00 C ATOM 1419 O LEU A 93 -12.804 8.638 -5.574 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.371 9.564 -3.305 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.874 9.665 -1.860 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.849 8.293 -1.202 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.494 10.303 -1.816 1.00 0.00 C ATOM 0 H LEU A 93 -11.458 7.322 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.419 10.043 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.838 8.752 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.106 10.483 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.566 10.297 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.493 8.388 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.855 7.872 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.182 7.635 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.156 10.367 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.794 9.696 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.542 11.304 -2.245 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.033 10.749 -5.430 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.364 11.083 -6.811 1.00 0.00 C ATOM 1437 C ASP A 94 -11.146 10.911 -7.713 1.00 0.00 C ATOM 1438 O ASP A 94 -10.024 10.755 -7.233 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.885 12.518 -6.903 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.156 12.728 -6.103 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -15.238 12.342 -6.595 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -14.071 13.281 -4.987 1.00 0.00 O ATOM 0 H ASP A 94 -11.605 11.510 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.146 10.402 -7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.117 13.203 -6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.072 12.767 -7.948 1.00 0.00 H new ATOM 1447 N SER A 95 -11.376 10.946 -9.023 1.00 0.00 N ATOM 1448 CA SER A 95 -10.299 10.792 -9.998 1.00 0.00 C ATOM 1449 C SER A 95 -9.190 11.813 -9.763 1.00 0.00 C ATOM 1450 O SER A 95 -8.012 11.518 -9.967 1.00 0.00 O ATOM 1451 CB SER A 95 -10.845 10.941 -11.419 1.00 0.00 C ATOM 1452 OG SER A 95 -11.801 9.937 -11.705 1.00 0.00 O ATOM 0 H SER A 95 -12.300 11.080 -9.435 1.00 0.00 H new ATOM 0 HA SER A 95 -9.879 9.794 -9.875 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.300 11.925 -11.536 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.025 10.882 -12.135 1.00 0.00 H new ATOM 0 HG SER A 95 -12.136 10.055 -12.618 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.571 13.011 -9.335 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.603 14.070 -9.079 1.00 0.00 C ATOM 1460 C ARG A 96 -7.751 13.744 -7.859 1.00 0.00 C ATOM 1461 O ARG A 96 -6.522 13.745 -7.930 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.314 15.407 -8.871 1.00 0.00 C ATOM 1463 CG ARG A 96 -8.372 16.601 -8.867 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.755 16.823 -10.238 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.813 17.940 -10.245 1.00 0.00 N ATOM 1466 CZ ARG A 96 -5.893 18.120 -11.188 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -5.788 17.255 -12.190 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -5.075 19.162 -11.129 1.00 0.00 N ATOM 0 H ARG A 96 -10.541 13.273 -9.158 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.951 14.145 -9.949 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.055 15.542 -9.659 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.855 15.378 -7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.916 17.495 -8.562 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.583 16.442 -8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -7.242 15.915 -10.555 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.546 17.012 -10.964 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.864 18.619 -9.485 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.414 16.451 -12.237 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -5.082 17.395 -12.912 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.151 19.827 -10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.370 19.298 -11.853 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.414 13.464 -6.740 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.723 13.142 -5.496 1.00 0.00 C ATOM 1484 C GLU A 97 -6.731 12.001 -5.696 1.00 0.00 C ATOM 1485 O GLU A 97 -5.571 12.102 -5.293 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.735 12.769 -4.412 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.802 13.827 -4.191 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.664 13.545 -2.976 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.672 12.821 -3.119 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.331 14.048 -1.883 1.00 0.00 O ATOM 0 H GLU A 97 -9.432 13.454 -6.670 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.168 14.025 -5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.217 11.829 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.205 12.597 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.324 14.800 -4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.436 13.887 -5.075 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.192 10.919 -6.314 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.341 9.761 -6.567 1.00 0.00 C ATOM 1499 C PHE A 98 -5.087 10.162 -7.336 1.00 0.00 C ATOM 1500 O PHE A 98 -3.972 9.830 -6.935 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.103 8.690 -7.348 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.947 7.791 -6.487 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.356 6.886 -5.621 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.331 7.847 -6.551 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -8.128 6.053 -4.832 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.108 7.016 -5.765 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.507 6.119 -4.906 1.00 0.00 C ATOM 0 H PHE A 98 -8.150 10.819 -6.649 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.044 9.352 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.743 9.177 -8.084 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.388 8.080 -7.901 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.279 6.830 -5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.807 8.547 -7.222 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.655 5.353 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.185 7.069 -5.823 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.113 5.469 -4.292 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.277 10.876 -8.440 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.153 11.306 -9.251 1.00 0.00 C ATOM 1519 C GLY A 99 -3.146 12.124 -8.466 1.00 0.00 C ATOM 1520 O GLY A 99 -1.954 12.108 -8.772 1.00 0.00 O ATOM 0 H GLY A 99 -6.191 11.165 -8.788 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.657 10.431 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.520 11.897 -10.090 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.627 12.840 -7.454 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.763 13.671 -6.622 1.00 0.00 C ATOM 1526 C ILE A 100 -1.900 12.819 -5.694 1.00 0.00 C ATOM 1527 O ILE A 100 -0.705 13.074 -5.531 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.596 14.658 -5.777 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.372 15.610 -6.688 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.703 15.440 -4.825 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.489 16.348 -5.980 1.00 0.00 C ATOM 0 H ILE A 100 -4.612 12.861 -7.190 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.112 14.231 -7.294 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.308 14.086 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.680 16.337 -7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.791 15.043 -7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.311 16.130 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.192 14.749 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.966 16.003 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.996 17.005 -6.687 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.202 15.629 -5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.074 16.942 -5.166 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.512 11.806 -5.092 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.808 10.921 -4.171 1.00 0.00 C ATOM 1545 C VAL A 101 -0.773 10.061 -4.894 1.00 0.00 C ATOM 1546 O VAL A 101 0.382 9.984 -4.475 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.794 10.000 -3.426 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.056 9.103 -2.444 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.856 10.825 -2.714 1.00 0.00 C ATOM 0 H VAL A 101 -3.497 11.576 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.294 11.561 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.290 9.362 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.771 8.461 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.338 8.486 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.530 9.718 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.545 10.160 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.378 11.490 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.407 11.417 -3.445 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.195 9.417 -5.976 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.309 8.552 -6.749 1.00 0.00 C ATOM 1561 C ILE A 102 0.915 9.312 -7.258 1.00 0.00 C ATOM 1562 O ILE A 102 2.051 8.879 -7.050 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.050 7.918 -7.944 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.326 7.213 -7.469 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.141 6.943 -8.679 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.074 6.060 -6.519 1.00 0.00 C ATOM 0 H ILE A 102 -2.146 9.477 -6.339 1.00 0.00 H new ATOM 0 HA ILE A 102 0.024 7.762 -6.076 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.332 8.711 -8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.970 7.942 -6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.869 6.842 -8.338 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.680 6.505 -9.519 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.738 7.472 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.172 6.152 -7.997 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.025 5.613 -6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.457 5.310 -7.013 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.559 6.426 -5.631 1.00 0.00 H new ATOM 1578 N THR A 103 0.687 10.442 -7.924 1.00 0.00 N ATOM 1579 CA THR A 103 1.785 11.243 -8.457 1.00 0.00 C ATOM 1580 C THR A 103 2.737 11.669 -7.342 1.00 0.00 C ATOM 1581 O THR A 103 3.948 11.762 -7.549 1.00 0.00 O ATOM 1582 CB THR A 103 1.276 12.493 -9.203 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.363 13.130 -9.886 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.633 13.485 -8.244 1.00 0.00 C ATOM 0 H THR A 103 -0.242 10.821 -8.106 1.00 0.00 H new ATOM 0 HA THR A 103 2.319 10.613 -9.169 1.00 0.00 H new ATOM 0 HB THR A 103 0.524 12.170 -9.923 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.033 13.922 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.284 14.355 -8.800 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.212 13.012 -7.744 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.365 13.799 -7.500 1.00 0.00 H new ATOM 1592 N LEU A 104 2.181 11.925 -6.160 1.00 0.00 N ATOM 1593 CA LEU A 104 2.985 12.324 -5.012 1.00 0.00 C ATOM 1594 C LEU A 104 3.977 11.227 -4.644 1.00 0.00 C ATOM 1595 O LEU A 104 5.153 11.494 -4.403 1.00 0.00 O ATOM 1596 CB LEU A 104 2.088 12.640 -3.809 1.00 0.00 C ATOM 1597 CG LEU A 104 2.821 12.779 -2.472 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.795 13.945 -2.513 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.827 12.953 -1.334 1.00 0.00 C ATOM 0 H LEU A 104 1.180 11.863 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 104 3.539 13.222 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.551 13.567 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.340 11.852 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 104 3.389 11.865 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.306 14.027 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.529 13.778 -3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.250 14.867 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.366 13.050 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.231 13.849 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.170 12.084 -1.288 1.00 0.00 H new ATOM 1611 N ASN A 105 3.492 9.991 -4.601 1.00 0.00 N ATOM 1612 CA ASN A 105 4.331 8.851 -4.259 1.00 0.00 C ATOM 1613 C ASN A 105 5.415 8.632 -5.309 1.00 0.00 C ATOM 1614 O ASN A 105 6.477 8.088 -5.009 1.00 0.00 O ATOM 1615 CB ASN A 105 3.482 7.585 -4.119 1.00 0.00 C ATOM 1616 CG ASN A 105 2.581 7.611 -2.897 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.341 6.580 -2.270 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.072 8.789 -2.554 1.00 0.00 N ATOM 0 H ASN A 105 2.520 9.754 -4.799 1.00 0.00 H new ATOM 0 HA ASN A 105 4.813 9.066 -3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.870 7.463 -5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.139 6.717 -4.062 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.457 8.862 -1.744 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.296 9.620 -3.101 1.00 0.00 H new ATOM 1625 N THR A 106 5.143 9.054 -6.542 1.00 0.00 N ATOM 1626 CA THR A 106 6.106 8.900 -7.628 1.00 0.00 C ATOM 1627 C THR A 106 7.347 9.755 -7.395 1.00 0.00 C ATOM 1628 O THR A 106 8.464 9.241 -7.357 1.00 0.00 O ATOM 1629 CB THR A 106 5.493 9.271 -8.992 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.390 8.405 -9.284 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.535 9.169 -10.099 1.00 0.00 C ATOM 0 H THR A 106 4.268 9.503 -6.812 1.00 0.00 H new ATOM 0 HA THR A 106 6.389 7.847 -7.641 1.00 0.00 H new ATOM 0 HB THR A 106 5.141 10.301 -8.941 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.677 8.550 -8.627 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.080 9.435 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.359 9.851 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.913 8.148 -10.150 1.00 0.00 H new ATOM 1639 N VAL A 107 7.145 11.062 -7.244 1.00 0.00 N ATOM 1640 CA VAL A 107 8.256 11.981 -7.018 1.00 0.00 C ATOM 1641 C VAL A 107 9.038 11.591 -5.767 1.00 0.00 C ATOM 1642 O VAL A 107 10.262 11.722 -5.722 1.00 0.00 O ATOM 1643 CB VAL A 107 7.774 13.441 -6.893 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.809 13.598 -5.729 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.957 14.387 -6.745 1.00 0.00 C ATOM 0 H VAL A 107 6.227 11.506 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 107 8.910 11.910 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 107 7.242 13.700 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.484 14.636 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.942 12.956 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.308 13.314 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.595 15.411 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.523 14.125 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.602 14.303 -7.620 1.00 0.00 H new ATOM 1655 N VAL A 108 8.322 11.112 -4.755 1.00 0.00 N ATOM 1656 CA VAL A 108 8.946 10.689 -3.507 1.00 0.00 C ATOM 1657 C VAL A 108 9.854 9.486 -3.743 1.00 0.00 C ATOM 1658 O VAL A 108 11.030 9.500 -3.376 1.00 0.00 O ATOM 1659 CB VAL A 108 7.885 10.332 -2.446 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.530 9.685 -1.229 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.102 11.570 -2.041 1.00 0.00 C ATOM 0 H VAL A 108 7.308 11.007 -4.775 1.00 0.00 H new ATOM 0 HA VAL A 108 9.542 11.524 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 108 7.194 9.612 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.761 9.443 -0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.044 8.772 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.248 10.376 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.358 11.301 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.784 12.312 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.602 11.987 -2.916 1.00 0.00 H new ATOM 1671 N MET A 109 9.296 8.448 -4.359 1.00 0.00 N ATOM 1672 CA MET A 109 10.050 7.236 -4.649 1.00 0.00 C ATOM 1673 C MET A 109 11.225 7.548 -5.565 1.00 0.00 C ATOM 1674 O MET A 109 12.269 6.898 -5.497 1.00 0.00 O ATOM 1675 CB MET A 109 9.142 6.189 -5.296 1.00 0.00 C ATOM 1676 CG MET A 109 9.383 4.778 -4.784 1.00 0.00 C ATOM 1677 SD MET A 109 9.240 4.660 -2.989 1.00 0.00 S ATOM 1678 CE MET A 109 7.597 5.324 -2.734 1.00 0.00 C ATOM 0 H MET A 109 8.324 8.423 -4.667 1.00 0.00 H new ATOM 0 HA MET A 109 10.435 6.836 -3.711 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.102 6.460 -5.115 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.293 6.206 -6.375 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.667 4.100 -5.248 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.377 4.449 -5.088 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.228 5.017 -1.755 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.633 6.412 -2.784 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.928 4.947 -3.508 1.00 0.00 H new ATOM 1688 N LEU A 110 11.047 8.550 -6.419 1.00 0.00 N ATOM 1689 CA LEU A 110 12.095 8.958 -7.343 1.00 0.00 C ATOM 1690 C LEU A 110 13.186 9.717 -6.601 1.00 0.00 C ATOM 1691 O LEU A 110 14.355 9.680 -6.987 1.00 0.00 O ATOM 1692 CB LEU A 110 11.511 9.810 -8.471 1.00 0.00 C ATOM 1693 CG LEU A 110 11.057 9.019 -9.697 1.00 0.00 C ATOM 1694 CD1 LEU A 110 10.281 9.910 -10.656 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.252 8.393 -10.399 1.00 0.00 C ATOM 0 H LEU A 110 10.187 9.093 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 110 12.538 8.066 -7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.661 10.371 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.259 10.539 -8.782 1.00 0.00 H new ATOM 0 HG LEU A 110 10.395 8.220 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.967 9.327 -11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.402 10.310 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.917 10.732 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.910 7.833 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.938 9.177 -10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.765 7.719 -9.713 1.00 0.00 H new ATOM 1707 N ALA A 111 12.796 10.410 -5.533 1.00 0.00 N ATOM 1708 CA ALA A 111 13.749 11.153 -4.722 1.00 0.00 C ATOM 1709 C ALA A 111 14.752 10.190 -4.107 1.00 0.00 C ATOM 1710 O ALA A 111 15.954 10.460 -4.069 1.00 0.00 O ATOM 1711 CB ALA A 111 13.030 11.943 -3.639 1.00 0.00 C ATOM 0 H ALA A 111 11.830 10.470 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 111 14.280 11.862 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.760 12.492 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.337 12.646 -4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.478 11.258 -2.995 1.00 0.00 H new ATOM 1717 N GLY A 112 14.242 9.062 -3.625 1.00 0.00 N ATOM 1718 CA GLY A 112 15.100 8.052 -3.038 1.00 0.00 C ATOM 1719 C GLY A 112 15.871 7.302 -4.104 1.00 0.00 C ATOM 1720 O GLY A 112 17.049 6.980 -3.926 1.00 0.00 O ATOM 0 H GLY A 112 13.249 8.830 -3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.797 8.522 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.498 7.351 -2.460 1.00 0.00 H new ATOM 1724 N PHE A 113 15.194 7.027 -5.218 1.00 0.00 N ATOM 1725 CA PHE A 113 15.803 6.330 -6.343 1.00 0.00 C ATOM 1726 C PHE A 113 17.116 7.007 -6.711 1.00 0.00 C ATOM 1727 O PHE A 113 18.197 6.465 -6.485 1.00 0.00 O ATOM 1728 CB PHE A 113 14.850 6.351 -7.545 1.00 0.00 C ATOM 1729 CG PHE A 113 15.131 5.306 -8.592 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.405 5.141 -9.117 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.112 4.490 -9.056 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.654 4.183 -10.080 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.355 3.532 -10.021 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.627 3.379 -10.534 1.00 0.00 C ATOM 0 H PHE A 113 14.216 7.280 -5.363 1.00 0.00 H new ATOM 0 HA PHE A 113 15.998 5.295 -6.063 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.830 6.219 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.898 7.335 -8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.211 5.769 -8.768 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.115 4.604 -8.658 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.651 4.063 -10.478 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.551 2.904 -10.374 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.819 2.632 -11.289 1.00 0.00 H new ATOM 1744 N ALA A 114 17.001 8.199 -7.280 1.00 0.00 N ATOM 1745 CA ALA A 114 18.167 8.977 -7.673 1.00 0.00 C ATOM 1746 C ALA A 114 18.997 9.371 -6.453 1.00 0.00 C ATOM 1747 O ALA A 114 20.180 9.687 -6.576 1.00 0.00 O ATOM 1748 CB ALA A 114 17.741 10.212 -8.450 1.00 0.00 C ATOM 0 H ALA A 114 16.108 8.650 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 114 18.789 8.357 -8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.624 10.784 -8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.198 9.909 -9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.096 10.830 -7.826 1.00 0.00 H new ATOM 1754 N GLY A 115 18.365 9.357 -5.277 1.00 0.00 N ATOM 1755 CA GLY A 115 19.066 9.708 -4.051 1.00 0.00 C ATOM 1756 C GLY A 115 20.344 8.915 -3.884 1.00 0.00 C ATOM 1757 O GLY A 115 21.404 9.475 -3.610 1.00 0.00 O ATOM 0 H GLY A 115 17.383 9.109 -5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.298 10.773 -4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.414 9.529 -3.196 1.00 0.00 H new ATOM 1761 N ALA A 116 20.234 7.604 -4.044 1.00 0.00 N ATOM 1762 CA ALA A 116 21.383 6.714 -3.926 1.00 0.00 C ATOM 1763 C ALA A 116 22.234 6.749 -5.193 1.00 0.00 C ATOM 1764 O ALA A 116 23.399 6.352 -5.182 1.00 0.00 O ATOM 1765 CB ALA A 116 20.920 5.294 -3.636 1.00 0.00 C ATOM 0 H ALA A 116 19.356 7.130 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 116 21.999 7.060 -3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.787 4.639 -3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.359 5.278 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.282 4.946 -4.448 1.00 0.00 H new ATOM 1771 N MET A 117 21.641 7.230 -6.284 1.00 0.00 N ATOM 1772 CA MET A 117 22.332 7.309 -7.569 1.00 0.00 C ATOM 1773 C MET A 117 23.162 8.586 -7.696 1.00 0.00 C ATOM 1774 O MET A 117 23.752 8.843 -8.746 1.00 0.00 O ATOM 1775 CB MET A 117 21.320 7.250 -8.716 1.00 0.00 C ATOM 1776 CG MET A 117 20.585 5.925 -8.825 1.00 0.00 C ATOM 1777 SD MET A 117 21.656 4.577 -9.356 1.00 0.00 S ATOM 1778 CE MET A 117 20.445 3.308 -9.719 1.00 0.00 C ATOM 0 H MET A 117 20.680 7.572 -6.303 1.00 0.00 H new ATOM 0 HA MET A 117 23.010 6.457 -7.623 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.590 8.049 -8.584 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.839 7.444 -9.655 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.147 5.676 -7.858 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.761 6.028 -9.531 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.935 2.335 -9.748 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.678 3.305 -8.944 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.984 3.511 -10.685 1.00 0.00 H new ATOM 1788 N VAL A 118 23.209 9.384 -6.636 1.00 0.00 N ATOM 1789 CA VAL A 118 23.969 10.631 -6.665 1.00 0.00 C ATOM 1790 C VAL A 118 25.470 10.367 -6.786 1.00 0.00 C ATOM 1791 O VAL A 118 25.977 9.378 -6.257 1.00 0.00 O ATOM 1792 CB VAL A 118 23.713 11.482 -5.408 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.249 11.882 -5.324 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.149 10.734 -4.158 1.00 0.00 C ATOM 0 H VAL A 118 22.735 9.194 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 118 23.627 11.180 -7.542 1.00 0.00 H new ATOM 0 HB VAL A 118 24.308 12.393 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.087 12.483 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.980 12.464 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.629 10.987 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.960 11.352 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.586 9.804 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.214 10.509 -4.221 1.00 0.00 H new ATOM 1804 N PRO A 119 26.202 11.256 -7.487 1.00 0.00 N ATOM 1805 CA PRO A 119 27.643 11.119 -7.671 1.00 0.00 C ATOM 1806 C PRO A 119 28.433 11.745 -6.526 1.00 0.00 C ATOM 1807 O PRO A 119 29.642 11.542 -6.410 1.00 0.00 O ATOM 1808 CB PRO A 119 27.880 11.884 -8.969 1.00 0.00 C ATOM 1809 CG PRO A 119 26.865 12.978 -8.950 1.00 0.00 C ATOM 1810 CD PRO A 119 25.682 12.460 -8.164 1.00 0.00 C ATOM 0 HA PRO A 119 27.968 10.079 -7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.893 12.284 -9.015 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.752 11.239 -9.839 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.273 13.877 -8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.568 13.248 -9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.325 13.199 -7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.843 12.220 -8.817 1.00 0.00 H new ATOM 1818 N GLY A 120 27.740 12.506 -5.682 1.00 0.00 N ATOM 1819 CA GLY A 120 28.391 13.153 -4.557 1.00 0.00 C ATOM 1820 C GLY A 120 27.547 13.129 -3.296 1.00 0.00 C ATOM 1821 O GLY A 120 27.122 12.064 -2.846 1.00 0.00 O ATOM 0 H GLY A 120 26.739 12.686 -5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.343 12.660 -4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.616 14.187 -4.819 1.00 0.00 H new ATOM 1825 N ILE A 121 27.305 14.307 -2.724 1.00 0.00 N ATOM 1826 CA ILE A 121 26.514 14.420 -1.501 1.00 0.00 C ATOM 1827 C ILE A 121 25.158 15.070 -1.764 1.00 0.00 C ATOM 1828 O ILE A 121 24.495 15.542 -0.839 1.00 0.00 O ATOM 1829 CB ILE A 121 27.264 15.229 -0.420 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.939 16.464 -1.030 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.293 14.351 0.275 1.00 0.00 C ATOM 1832 CD1 ILE A 121 26.981 17.591 -1.354 1.00 0.00 C ATOM 0 H ILE A 121 27.646 15.197 -3.088 1.00 0.00 H new ATOM 0 HA ILE A 121 26.352 13.404 -1.140 1.00 0.00 H new ATOM 0 HB ILE A 121 26.537 15.570 0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.696 16.832 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.458 16.169 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.815 14.933 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.791 13.506 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.012 13.983 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.534 18.427 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.239 17.242 -2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 121 26.480 17.916 -0.442 1.00 0.00 H new ATOM 1844 N GLU A 122 24.747 15.084 -3.027 1.00 0.00 N ATOM 1845 CA GLU A 122 23.471 15.677 -3.411 1.00 0.00 C ATOM 1846 C GLU A 122 22.299 14.885 -2.834 1.00 0.00 C ATOM 1847 O GLU A 122 21.180 15.390 -2.751 1.00 0.00 O ATOM 1848 CB GLU A 122 23.355 15.745 -4.935 1.00 0.00 C ATOM 1849 CG GLU A 122 24.441 16.584 -5.589 1.00 0.00 C ATOM 1850 CD GLU A 122 24.281 16.670 -7.094 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.506 17.532 -7.560 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.932 15.877 -7.806 1.00 0.00 O ATOM 0 H GLU A 122 25.279 14.691 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 122 23.434 16.687 -3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.395 14.734 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.381 16.156 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.423 17.589 -5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.416 16.157 -5.354 1.00 0.00 H new ATOM 1859 N ARG A 123 22.568 13.644 -2.439 1.00 0.00 N ATOM 1860 CA ARG A 123 21.541 12.767 -1.877 1.00 0.00 C ATOM 1861 C ARG A 123 20.762 13.451 -0.755 1.00 0.00 C ATOM 1862 O ARG A 123 19.566 13.214 -0.591 1.00 0.00 O ATOM 1863 CB ARG A 123 22.184 11.486 -1.344 1.00 0.00 C ATOM 1864 CG ARG A 123 23.334 11.744 -0.384 1.00 0.00 C ATOM 1865 CD ARG A 123 24.065 10.461 -0.028 1.00 0.00 C ATOM 1866 NE ARG A 123 25.185 10.708 0.876 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.312 10.003 0.869 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.465 8.998 0.015 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.286 10.302 1.718 1.00 0.00 N ATOM 0 H ARG A 123 23.494 13.219 -2.498 1.00 0.00 H new ATOM 0 HA ARG A 123 20.840 12.527 -2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.424 10.890 -0.838 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.547 10.893 -2.184 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.033 12.449 -0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.953 12.210 0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.369 9.763 0.438 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.431 9.986 -0.939 1.00 0.00 H new ATOM 0 HE ARG A 123 25.097 11.466 1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.717 8.765 -0.638 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.331 8.459 0.012 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.170 11.073 2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.151 9.761 1.713 1.00 0.00 H new ATOM 1883 N TYR A 124 21.443 14.292 0.016 1.00 0.00 N ATOM 1884 CA TYR A 124 20.807 14.996 1.125 1.00 0.00 C ATOM 1885 C TYR A 124 19.683 15.900 0.630 1.00 0.00 C ATOM 1886 O TYR A 124 18.672 16.079 1.311 1.00 0.00 O ATOM 1887 CB TYR A 124 21.842 15.813 1.900 1.00 0.00 C ATOM 1888 CG TYR A 124 22.949 14.972 2.497 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.658 13.849 3.264 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.283 15.298 2.292 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.665 13.077 3.807 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.296 14.528 2.832 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.982 13.419 3.588 1.00 0.00 C ATOM 1894 OH TYR A 124 25.989 12.651 4.128 1.00 0.00 O ATOM 0 H TYR A 124 22.434 14.503 -0.106 1.00 0.00 H new ATOM 0 HA TYR A 124 20.373 14.251 1.792 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.280 16.556 1.234 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.339 16.358 2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.627 13.577 3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.533 16.167 1.701 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.422 12.208 4.401 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.329 14.794 2.662 1.00 0.00 H new ATOM 0 HH TYR A 124 26.858 13.028 3.878 1.00 0.00 H new ATOM 1904 N ALA A 125 19.864 16.467 -0.557 1.00 0.00 N ATOM 1905 CA ALA A 125 18.862 17.349 -1.144 1.00 0.00 C ATOM 1906 C ALA A 125 17.671 16.550 -1.664 1.00 0.00 C ATOM 1907 O ALA A 125 16.515 16.867 -1.365 1.00 0.00 O ATOM 1908 CB ALA A 125 19.478 18.178 -2.261 1.00 0.00 C ATOM 0 H ALA A 125 20.695 16.332 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 125 18.502 18.023 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.719 18.832 -2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.292 18.782 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.865 17.515 -3.035 1.00 0.00 H new ATOM 1914 N LEU A 126 17.960 15.510 -2.443 1.00 0.00 N ATOM 1915 CA LEU A 126 16.916 14.662 -3.005 1.00 0.00 C ATOM 1916 C LEU A 126 15.993 14.150 -1.907 1.00 0.00 C ATOM 1917 O LEU A 126 14.770 14.241 -2.018 1.00 0.00 O ATOM 1918 CB LEU A 126 17.525 13.479 -3.764 1.00 0.00 C ATOM 1919 CG LEU A 126 18.122 13.809 -5.135 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.477 14.479 -4.989 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.248 12.548 -5.971 1.00 0.00 C ATOM 0 H LEU A 126 18.909 15.236 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 126 16.335 15.264 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.305 13.036 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.754 12.720 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 126 17.450 14.503 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 126 19.880 14.703 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.366 15.404 -4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.158 13.811 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.674 12.797 -6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 126 18.898 11.837 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.263 12.103 -6.110 1.00 0.00 H new ATOM 1933 N PHE A 127 16.586 13.616 -0.843 1.00 0.00 N ATOM 1934 CA PHE A 127 15.808 13.094 0.270 1.00 0.00 C ATOM 1935 C PHE A 127 15.080 14.217 0.995 1.00 0.00 C ATOM 1936 O PHE A 127 13.947 14.038 1.438 1.00 0.00 O ATOM 1937 CB PHE A 127 16.695 12.324 1.250 1.00 0.00 C ATOM 1938 CG PHE A 127 15.942 11.750 2.424 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.607 11.378 2.304 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.569 11.583 3.646 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.919 10.856 3.379 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.885 11.059 4.727 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.559 10.696 4.593 1.00 0.00 C ATOM 0 H PHE A 127 17.597 13.535 -0.730 1.00 0.00 H new ATOM 0 HA PHE A 127 15.069 12.405 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.192 11.514 0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.476 12.989 1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.103 11.500 1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.606 11.865 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.882 10.573 3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.387 10.934 5.675 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.023 10.287 5.437 1.00 0.00 H new ATOM 1953 N GLY A 128 15.731 15.372 1.124 1.00 0.00 N ATOM 1954 CA GLY A 128 15.096 16.497 1.786 1.00 0.00 C ATOM 1955 C GLY A 128 13.683 16.688 1.284 1.00 0.00 C ATOM 1956 O GLY A 128 12.754 16.917 2.064 1.00 0.00 O ATOM 0 H GLY A 128 16.677 15.547 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.085 16.332 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.675 17.403 1.609 1.00 0.00 H new ATOM 1960 N MET A 129 13.524 16.577 -0.030 1.00 0.00 N ATOM 1961 CA MET A 129 12.217 16.704 -0.654 1.00 0.00 C ATOM 1962 C MET A 129 11.368 15.477 -0.339 1.00 0.00 C ATOM 1963 O MET A 129 10.166 15.584 -0.103 1.00 0.00 O ATOM 1964 CB MET A 129 12.366 16.862 -2.168 1.00 0.00 C ATOM 1965 CG MET A 129 11.041 17.007 -2.900 1.00 0.00 C ATOM 1966 SD MET A 129 10.800 15.739 -4.161 1.00 0.00 S ATOM 1967 CE MET A 129 10.544 14.285 -3.146 1.00 0.00 C ATOM 0 H MET A 129 14.287 16.399 -0.683 1.00 0.00 H new ATOM 0 HA MET A 129 11.723 17.590 -0.256 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.983 17.737 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.897 15.997 -2.564 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.225 16.957 -2.179 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.994 17.991 -3.366 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.173 13.469 -3.766 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.488 13.992 -2.686 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.815 14.509 -2.367 1.00 0.00 H new ATOM 1977 N GLY A 130 12.009 14.308 -0.344 1.00 0.00 N ATOM 1978 CA GLY A 130 11.310 13.067 -0.061 1.00 0.00 C ATOM 1979 C GLY A 130 10.695 13.035 1.324 1.00 0.00 C ATOM 1980 O GLY A 130 9.646 12.422 1.527 1.00 0.00 O ATOM 0 H GLY A 130 13.004 14.201 -0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.526 12.921 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.005 12.234 -0.163 1.00 0.00 H new ATOM 1984 N ALA A 131 11.346 13.687 2.283 1.00 0.00 N ATOM 1985 CA ALA A 131 10.846 13.724 3.652 1.00 0.00 C ATOM 1986 C ALA A 131 9.659 14.666 3.770 1.00 0.00 C ATOM 1987 O ALA A 131 8.596 14.279 4.256 1.00 0.00 O ATOM 1988 CB ALA A 131 11.946 14.136 4.613 1.00 0.00 C ATOM 0 H ALA A 131 12.218 14.195 2.137 1.00 0.00 H new ATOM 0 HA ALA A 131 10.513 12.720 3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.552 14.157 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.766 13.420 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.311 15.127 4.344 1.00 0.00 H new ATOM 1994 N VAL A 132 9.843 15.908 3.329 1.00 0.00 N ATOM 1995 CA VAL A 132 8.768 16.890 3.374 1.00 0.00 C ATOM 1996 C VAL A 132 7.559 16.354 2.620 1.00 0.00 C ATOM 1997 O VAL A 132 6.413 16.505 3.050 1.00 0.00 O ATOM 1998 CB VAL A 132 9.200 18.234 2.757 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.088 19.265 2.876 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.476 18.736 3.417 1.00 0.00 C ATOM 0 H VAL A 132 10.720 16.254 2.940 1.00 0.00 H new ATOM 0 HA VAL A 132 8.515 17.064 4.420 1.00 0.00 H new ATOM 0 HB VAL A 132 9.401 18.077 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.415 20.206 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.202 18.907 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.849 19.422 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.767 19.686 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.303 18.875 4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.273 18.007 3.271 1.00 0.00 H new ATOM 2010 N ALA A 133 7.838 15.709 1.495 1.00 0.00 N ATOM 2011 CA ALA A 133 6.799 15.124 0.669 1.00 0.00 C ATOM 2012 C ALA A 133 6.159 13.942 1.380 1.00 0.00 C ATOM 2013 O ALA A 133 4.949 13.730 1.287 1.00 0.00 O ATOM 2014 CB ALA A 133 7.374 14.692 -0.670 1.00 0.00 C ATOM 0 H ALA A 133 8.783 15.579 1.135 1.00 0.00 H new ATOM 0 HA ALA A 133 6.030 15.875 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.584 14.254 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.792 15.558 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.159 13.953 -0.508 1.00 0.00 H new ATOM 2020 N PHE A 134 6.980 13.171 2.089 1.00 0.00 N ATOM 2021 CA PHE A 134 6.489 12.020 2.824 1.00 0.00 C ATOM 2022 C PHE A 134 5.368 12.444 3.762 1.00 0.00 C ATOM 2023 O PHE A 134 4.285 11.861 3.760 1.00 0.00 O ATOM 2024 CB PHE A 134 7.616 11.363 3.619 1.00 0.00 C ATOM 2025 CG PHE A 134 7.134 10.242 4.488 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.737 9.040 3.928 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.064 10.394 5.861 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.279 8.009 4.721 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.605 9.368 6.662 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.212 8.172 6.091 1.00 0.00 C ATOM 0 H PHE A 134 7.985 13.326 2.167 1.00 0.00 H new ATOM 0 HA PHE A 134 6.104 11.292 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.369 10.984 2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.103 12.115 4.240 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.787 8.908 2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.372 11.326 6.311 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.973 7.076 4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.553 9.499 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.853 7.367 6.715 1.00 0.00 H new ATOM 2040 N ILE A 135 5.645 13.467 4.564 1.00 0.00 N ATOM 2041 CA ILE A 135 4.662 13.991 5.497 1.00 0.00 C ATOM 2042 C ILE A 135 3.423 14.451 4.745 1.00 0.00 C ATOM 2043 O ILE A 135 2.307 14.365 5.254 1.00 0.00 O ATOM 2044 CB ILE A 135 5.230 15.168 6.308 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.542 14.752 6.973 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.217 15.631 7.348 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.251 15.882 7.689 1.00 0.00 C ATOM 0 H ILE A 135 6.544 13.948 4.584 1.00 0.00 H new ATOM 0 HA ILE A 135 4.400 13.189 6.188 1.00 0.00 H new ATOM 0 HB ILE A 135 5.430 16.003 5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.339 13.953 7.686 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.208 14.341 6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.632 16.464 7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.303 15.952 6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.990 14.808 8.026 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.173 15.509 8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.487 16.673 6.977 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.604 16.279 8.471 1.00 0.00 H new ATOM 2059 N GLY A 136 3.627 14.959 3.532 1.00 0.00 N ATOM 2060 CA GLY A 136 2.505 15.397 2.726 1.00 0.00 C ATOM 2061 C GLY A 136 1.528 14.263 2.487 1.00 0.00 C ATOM 2062 O GLY A 136 0.311 14.467 2.461 1.00 0.00 O ATOM 0 H GLY A 136 4.543 15.074 3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.995 16.221 3.225 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.866 15.777 1.770 1.00 0.00 H new ATOM 2066 N LEU A 137 2.069 13.058 2.323 1.00 0.00 N ATOM 2067 CA LEU A 137 1.253 11.873 2.096 1.00 0.00 C ATOM 2068 C LEU A 137 0.503 11.481 3.364 1.00 0.00 C ATOM 2069 O LEU A 137 -0.717 11.318 3.343 1.00 0.00 O ATOM 2070 CB LEU A 137 2.122 10.706 1.620 1.00 0.00 C ATOM 2071 CG LEU A 137 1.396 9.364 1.491 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.189 9.490 0.572 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.350 8.297 0.979 1.00 0.00 C ATOM 0 H LEU A 137 3.073 12.879 2.344 1.00 0.00 H new ATOM 0 HA LEU A 137 0.524 12.109 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.550 10.964 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.954 10.586 2.314 1.00 0.00 H new ATOM 0 HG LEU A 137 1.040 9.068 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.312 8.525 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.503 10.227 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.517 9.809 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.821 7.348 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.733 8.590 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.181 8.187 1.676 1.00 0.00 H new ATOM 2085 N VAL A 138 1.236 11.326 4.468 1.00 0.00 N ATOM 2086 CA VAL A 138 0.615 10.963 5.736 1.00 0.00 C ATOM 2087 C VAL A 138 -0.470 11.973 6.089 1.00 0.00 C ATOM 2088 O VAL A 138 -1.483 11.634 6.702 1.00 0.00 O ATOM 2089 CB VAL A 138 1.646 10.872 6.887 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.880 10.099 6.444 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.038 12.253 7.395 1.00 0.00 C ATOM 0 H VAL A 138 2.248 11.445 4.507 1.00 0.00 H new ATOM 0 HA VAL A 138 0.174 9.974 5.614 1.00 0.00 H new ATOM 0 HB VAL A 138 1.174 10.335 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.592 10.047 7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.591 9.090 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.342 10.606 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.763 12.151 8.203 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.480 12.828 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.152 12.769 7.765 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.244 13.221 5.686 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.199 14.292 5.928 1.00 0.00 C ATOM 2103 C TYR A 139 -2.531 13.974 5.259 1.00 0.00 C ATOM 2104 O TYR A 139 -3.587 14.057 5.887 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.644 15.620 5.401 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.685 16.706 5.247 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.082 17.475 6.332 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.268 16.962 4.011 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.029 18.471 6.192 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.216 17.957 3.863 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.594 18.707 4.956 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.537 19.698 4.814 1.00 0.00 O ATOM 0 H TYR A 139 0.597 13.513 5.188 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.362 14.381 7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.134 15.971 6.079 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.170 15.446 4.435 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.643 17.292 7.302 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.976 16.374 3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.325 19.062 7.046 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.658 18.146 2.896 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.834 19.736 3.881 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.475 13.615 3.977 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.680 13.278 3.227 1.00 0.00 C ATOM 2124 C TYR A 140 -4.442 12.144 3.909 1.00 0.00 C ATOM 2125 O TYR A 140 -5.673 12.115 3.894 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.331 12.881 1.790 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.726 14.000 0.969 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.218 15.297 1.051 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.664 13.756 0.108 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.667 16.318 0.301 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.108 14.772 -0.645 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.613 16.050 -0.545 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.062 17.064 -1.293 1.00 0.00 O ATOM 0 H TYR A 140 -1.611 13.551 3.439 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.317 14.162 3.201 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.632 12.045 1.815 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.234 12.527 1.293 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.045 15.510 1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.266 12.755 0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.060 17.321 0.377 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.282 14.566 -1.309 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.328 16.708 -1.836 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.703 11.209 4.504 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.317 10.081 5.196 1.00 0.00 C ATOM 2145 C LEU A 141 -5.250 10.573 6.295 1.00 0.00 C ATOM 2146 O LEU A 141 -6.412 10.177 6.360 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.245 9.163 5.794 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.326 8.476 4.779 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.275 7.638 5.493 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -3.137 7.609 3.825 1.00 0.00 C ATOM 0 H LEU A 141 -2.683 11.211 4.520 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.897 9.513 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.630 9.748 6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.739 8.395 6.389 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.819 9.247 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.631 7.157 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.674 8.280 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.767 6.876 6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.467 7.129 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.671 6.846 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.854 8.231 3.289 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.732 11.444 7.155 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.520 11.998 8.249 1.00 0.00 C ATOM 2164 C VAL A 142 -6.441 13.105 7.746 1.00 0.00 C ATOM 2165 O VAL A 142 -7.326 13.569 8.466 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.613 12.559 9.362 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.419 12.849 10.620 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.475 11.596 9.659 1.00 0.00 C ATOM 0 H VAL A 142 -3.770 11.781 7.115 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.121 11.186 8.659 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.183 13.498 9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.759 13.244 11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.194 13.582 10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.883 11.929 10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.845 12.009 10.447 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.884 10.639 9.985 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.879 11.448 8.758 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.229 13.519 6.501 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.043 14.570 5.916 1.00 0.00 C ATOM 2180 C GLY A 143 -8.460 14.111 5.607 1.00 0.00 C ATOM 2181 O GLY A 143 -9.113 13.511 6.461 1.00 0.00 O ATOM 0 H GLY A 143 -5.507 13.145 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.081 15.418 6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.571 14.922 4.999 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.970 14.379 4.388 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.327 13.979 3.998 1.00 0.00 C ATOM 2187 C PRO A 144 -10.478 12.466 3.879 1.00 0.00 C ATOM 2188 O PRO A 144 -11.583 11.936 3.998 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.522 14.646 2.634 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.144 14.831 2.102 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.272 15.088 3.298 1.00 0.00 C ATOM 0 HA PRO A 144 -11.065 14.279 4.742 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.122 14.023 1.971 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.040 15.600 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.812 13.945 1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.104 15.666 1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.263 14.703 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.179 16.154 3.506 1.00 0.00 H new ATOM 2199 N MET A 145 -9.366 11.776 3.642 1.00 0.00 N ATOM 2200 CA MET A 145 -9.380 10.321 3.510 1.00 0.00 C ATOM 2201 C MET A 145 -10.004 9.665 4.738 1.00 0.00 C ATOM 2202 O MET A 145 -10.680 8.640 4.635 1.00 0.00 O ATOM 2203 CB MET A 145 -7.958 9.788 3.320 1.00 0.00 C ATOM 2204 CG MET A 145 -7.417 9.955 1.910 1.00 0.00 C ATOM 2205 SD MET A 145 -5.764 9.258 1.720 1.00 0.00 S ATOM 2206 CE MET A 145 -5.566 9.324 -0.059 1.00 0.00 C ATOM 0 H MET A 145 -8.444 12.200 3.537 1.00 0.00 H new ATOM 0 HA MET A 145 -9.981 10.074 2.635 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.293 10.300 4.016 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.940 8.730 3.582 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.094 9.474 1.205 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.393 11.015 1.656 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.596 8.909 -0.333 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.356 8.743 -0.535 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.625 10.360 -0.393 1.00 0.00 H new ATOM 2216 N THR A 146 -9.776 10.268 5.899 1.00 0.00 N ATOM 2217 CA THR A 146 -10.297 9.740 7.154 1.00 0.00 C ATOM 2218 C THR A 146 -11.810 9.902 7.260 1.00 0.00 C ATOM 2219 O THR A 146 -12.514 8.968 7.639 1.00 0.00 O ATOM 2220 CB THR A 146 -9.633 10.428 8.360 1.00 0.00 C ATOM 2221 OG1 THR A 146 -8.207 10.370 8.233 1.00 0.00 O ATOM 2222 CG2 THR A 146 -10.053 9.767 9.662 1.00 0.00 C ATOM 0 H THR A 146 -9.232 11.125 5.997 1.00 0.00 H new ATOM 0 HA THR A 146 -10.061 8.676 7.163 1.00 0.00 H new ATOM 0 HB THR A 146 -9.957 11.469 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.965 10.326 7.284 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.570 10.272 10.499 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.135 9.836 9.772 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.755 8.718 9.650 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.307 11.086 6.921 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.738 11.366 7.000 1.00 0.00 C ATOM 2232 C GLU A 147 -14.519 10.645 5.905 1.00 0.00 C ATOM 2233 O GLU A 147 -15.687 10.302 6.090 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.990 12.872 6.901 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.330 13.676 8.008 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.670 15.152 7.935 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -13.011 15.874 7.158 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.595 15.584 8.654 1.00 0.00 O ATOM 0 H GLU A 147 -11.742 11.868 6.589 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.088 10.997 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.626 13.230 5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.065 13.054 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.643 13.282 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.249 13.552 7.948 1.00 0.00 H new ATOM 2245 N SER A 148 -13.873 10.416 4.768 1.00 0.00 N ATOM 2246 CA SER A 148 -14.517 9.750 3.642 1.00 0.00 C ATOM 2247 C SER A 148 -14.766 8.274 3.934 1.00 0.00 C ATOM 2248 O SER A 148 -15.847 7.753 3.657 1.00 0.00 O ATOM 2249 CB SER A 148 -13.664 9.899 2.383 1.00 0.00 C ATOM 2250 OG SER A 148 -12.339 9.452 2.610 1.00 0.00 O ATOM 0 H SER A 148 -12.903 10.682 4.601 1.00 0.00 H new ATOM 0 HA SER A 148 -15.483 10.228 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.109 9.328 1.568 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.651 10.943 2.070 1.00 0.00 H new ATOM 0 HG SER A 148 -12.236 9.200 3.551 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.763 7.602 4.489 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.881 6.183 4.804 1.00 0.00 C ATOM 2258 C ALA A 149 -14.685 5.951 6.080 1.00 0.00 C ATOM 2259 O ALA A 149 -15.486 5.020 6.159 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.503 5.555 4.928 1.00 0.00 C ATOM 0 H ALA A 149 -12.862 8.015 4.729 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.419 5.707 3.984 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.606 4.496 5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.966 5.667 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.947 6.051 5.724 1.00 0.00 H new ATOM 2266 N SER A 150 -14.466 6.803 7.077 1.00 0.00 N ATOM 2267 CA SER A 150 -15.162 6.687 8.355 1.00 0.00 C ATOM 2268 C SER A 150 -16.659 6.940 8.202 1.00 0.00 C ATOM 2269 O SER A 150 -17.420 6.796 9.159 1.00 0.00 O ATOM 2270 CB SER A 150 -14.572 7.665 9.372 1.00 0.00 C ATOM 2271 OG SER A 150 -15.214 7.544 10.630 1.00 0.00 O ATOM 0 H SER A 150 -13.811 7.583 7.025 1.00 0.00 H new ATOM 0 HA SER A 150 -15.025 5.667 8.713 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.505 7.476 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.678 8.685 9.003 1.00 0.00 H new ATOM 0 HG SER A 150 -16.116 7.183 10.503 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.079 7.320 6.999 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.488 7.587 6.736 1.00 0.00 C ATOM 2279 C GLN A 151 -18.985 6.794 5.532 1.00 0.00 C ATOM 2280 O GLN A 151 -20.032 7.107 4.965 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.713 9.084 6.506 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.476 9.933 7.746 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.824 11.393 7.529 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.965 11.808 7.736 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.840 12.181 7.114 1.00 0.00 N ATOM 0 H GLN A 151 -16.466 7.449 6.194 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.056 7.271 7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.050 9.425 5.711 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.734 9.240 6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.072 9.540 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.430 9.853 8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.910 11.794 6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.014 13.173 6.954 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.237 5.763 5.149 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.619 4.935 4.010 1.00 0.00 C ATOM 2296 C ARG A 152 -19.418 3.717 4.461 1.00 0.00 C ATOM 2297 O ARG A 152 -20.508 3.453 3.951 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.376 4.485 3.239 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.684 3.580 2.056 1.00 0.00 C ATOM 2300 CD ARG A 152 -18.527 4.292 1.009 1.00 0.00 C ATOM 2301 NE ARG A 152 -18.925 3.397 -0.075 1.00 0.00 N ATOM 2302 CZ ARG A 152 -19.528 3.806 -1.186 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.799 5.093 -1.363 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -19.861 2.929 -2.123 1.00 0.00 N ATOM 0 H ARG A 152 -17.370 5.483 5.607 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.249 5.536 3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.842 5.366 2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.706 3.961 3.921 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.752 3.241 1.604 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.210 2.691 2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -19.417 4.707 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.964 5.130 0.599 1.00 0.00 H new ATOM 0 HE ARG A 152 -18.729 2.401 0.027 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.544 5.771 -0.645 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.262 5.404 -2.217 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -19.654 1.939 -1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -20.324 3.244 -2.975 1.00 0.00 H new ATOM 2318 N SER A 153 -18.870 2.981 5.419 1.00 0.00 N ATOM 2319 CA SER A 153 -19.532 1.795 5.952 1.00 0.00 C ATOM 2320 C SER A 153 -19.012 1.473 7.348 1.00 0.00 C ATOM 2321 O SER A 153 -18.056 2.089 7.819 1.00 0.00 O ATOM 2322 CB SER A 153 -19.320 0.597 5.023 1.00 0.00 C ATOM 2323 OG SER A 153 -20.090 -0.516 5.443 1.00 0.00 O ATOM 0 H SER A 153 -17.966 3.184 5.845 1.00 0.00 H new ATOM 0 HA SER A 153 -20.600 2.002 6.016 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.595 0.870 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.264 0.327 5.007 1.00 0.00 H new ATOM 0 HG SER A 153 -19.939 -1.268 4.833 1.00 0.00 H new ATOM 2329 N SER A 154 -19.642 0.506 8.007 1.00 0.00 N ATOM 2330 CA SER A 154 -19.233 0.110 9.350 1.00 0.00 C ATOM 2331 C SER A 154 -17.890 -0.615 9.320 1.00 0.00 C ATOM 2332 O SER A 154 -17.045 -0.412 10.192 1.00 0.00 O ATOM 2333 CB SER A 154 -20.298 -0.784 9.989 1.00 0.00 C ATOM 2334 OG SER A 154 -19.917 -1.179 11.295 1.00 0.00 O ATOM 0 H SER A 154 -20.435 -0.016 7.635 1.00 0.00 H new ATOM 0 HA SER A 154 -19.122 1.013 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.248 -0.251 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.455 -1.667 9.370 1.00 0.00 H new ATOM 0 HG SER A 154 -20.615 -1.748 11.681 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.701 -1.461 8.312 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.460 -2.206 8.187 1.00 0.00 C ATOM 2342 C GLY A 155 -15.315 -1.365 7.652 1.00 0.00 C ATOM 2343 O GLY A 155 -14.163 -1.555 8.045 1.00 0.00 O ATOM 0 H GLY A 155 -18.386 -1.644 7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.184 -2.608 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.619 -3.057 7.525 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.631 -0.435 6.755 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.621 0.435 6.158 1.00 0.00 C ATOM 2349 C ILE A 156 -13.806 1.161 7.226 1.00 0.00 C ATOM 2350 O ILE A 156 -12.599 1.340 7.078 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.264 1.476 5.216 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.951 0.777 4.037 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.222 2.469 4.716 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.998 0.039 3.119 1.00 0.00 C ATOM 0 H ILE A 156 -16.581 -0.264 6.425 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.956 -0.207 5.581 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.017 2.028 5.778 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.686 0.071 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.497 1.520 3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.697 3.193 4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.779 2.990 5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.443 1.936 4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.560 -0.428 2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.278 0.742 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.469 -0.729 3.684 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.472 1.573 8.299 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.805 2.283 9.384 1.00 0.00 C ATOM 2368 C LYS A 157 -12.840 1.369 10.137 1.00 0.00 C ATOM 2369 O LYS A 157 -11.811 1.821 10.637 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.842 2.865 10.350 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.235 3.545 11.569 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.286 4.287 12.385 1.00 0.00 C ATOM 2373 CE LYS A 157 -16.374 3.349 12.890 1.00 0.00 C ATOM 2374 NZ LYS A 157 -15.821 2.268 13.749 1.00 0.00 N ATOM 0 H LYS A 157 -15.472 1.428 8.441 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.226 3.096 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.460 3.586 9.814 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.503 2.065 10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.748 2.799 12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.463 4.245 11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.808 4.779 13.232 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.735 5.070 11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.112 3.919 13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.895 2.907 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.600 1.766 14.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.284 1.599 13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.192 2.682 14.466 1.00 0.00 H new ATOM 2388 N SER A 158 -13.174 0.083 10.212 1.00 0.00 N ATOM 2389 CA SER A 158 -12.334 -0.885 10.913 1.00 0.00 C ATOM 2390 C SER A 158 -11.046 -1.166 10.143 1.00 0.00 C ATOM 2391 O SER A 158 -9.951 -1.134 10.708 1.00 0.00 O ATOM 2392 CB SER A 158 -13.104 -2.190 11.128 1.00 0.00 C ATOM 2393 OG SER A 158 -14.271 -1.975 11.901 1.00 0.00 O ATOM 0 H SER A 158 -14.018 -0.312 9.797 1.00 0.00 H new ATOM 0 HA SER A 158 -12.066 -0.457 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.377 -2.617 10.163 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.462 -2.916 11.628 1.00 0.00 H new ATOM 0 HG SER A 158 -14.745 -2.824 12.022 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.184 -1.435 8.849 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.037 -1.729 7.999 1.00 0.00 C ATOM 2401 C LEU A 159 -9.192 -0.485 7.746 1.00 0.00 C ATOM 2402 O LEU A 159 -7.968 -0.565 7.659 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.503 -2.316 6.664 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.695 -3.833 6.651 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.423 -4.269 5.389 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.351 -4.540 6.762 1.00 0.00 C ATOM 0 H LEU A 159 -12.082 -1.455 8.365 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.419 -2.459 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.446 -1.844 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.777 -2.051 5.896 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.304 -4.110 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.550 -5.352 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.401 -3.789 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.840 -3.979 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.505 -5.619 6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.720 -4.255 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.864 -4.252 7.694 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.849 0.664 7.632 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.152 1.918 7.370 1.00 0.00 C ATOM 2420 C TYR A 160 -8.234 2.310 8.524 1.00 0.00 C ATOM 2421 O TYR A 160 -7.094 2.712 8.302 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.154 3.041 7.101 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.504 4.363 6.755 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.113 4.645 5.453 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.278 5.327 7.731 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.518 5.848 5.130 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.683 6.534 7.416 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.305 6.789 6.116 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.711 7.988 5.797 1.00 0.00 O ATOM 0 H TYR A 160 -10.862 0.753 7.717 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.533 1.765 6.486 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.810 2.743 6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.783 3.174 7.981 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.277 3.910 4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.572 5.130 8.751 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.221 6.051 4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.515 7.273 8.185 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.353 8.402 6.610 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.729 2.196 9.753 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.939 2.562 10.926 1.00 0.00 C ATOM 2441 C VAL A 161 -6.753 1.620 11.132 1.00 0.00 C ATOM 2442 O VAL A 161 -5.634 2.070 11.372 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.799 2.592 12.206 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.842 3.696 12.121 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.459 1.243 12.448 1.00 0.00 C ATOM 0 H VAL A 161 -9.667 1.855 9.963 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.557 3.565 10.735 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.145 2.802 13.052 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.440 3.703 13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.344 4.659 12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.491 3.519 11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.060 1.290 13.356 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.099 0.994 11.602 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.691 0.477 12.560 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.995 0.317 11.036 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.936 -0.666 11.223 1.00 0.00 C ATOM 2457 C ARG A 162 -4.869 -0.554 10.136 1.00 0.00 C ATOM 2458 O ARG A 162 -3.680 -0.737 10.400 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.524 -2.078 11.234 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.216 -2.435 12.539 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.779 -3.847 12.503 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.900 -3.966 11.576 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.660 -5.052 11.474 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.412 -6.112 12.229 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.667 -5.080 10.611 1.00 0.00 N ATOM 0 H ARG A 162 -7.911 -0.081 10.831 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.460 -0.464 12.183 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.238 -2.172 10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.726 -2.797 11.046 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.509 -2.345 13.364 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.021 -1.726 12.731 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.993 -4.543 12.212 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.104 -4.133 13.503 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.112 -3.171 10.973 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.636 -6.096 12.891 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.997 -6.944 12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.859 -4.268 10.025 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.249 -5.914 10.534 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.297 -0.239 8.919 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.380 -0.121 7.790 1.00 0.00 C ATOM 2481 C LEU A 163 -3.593 1.190 7.820 1.00 0.00 C ATOM 2482 O LEU A 163 -2.368 1.184 7.721 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.150 -0.223 6.471 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.226 -1.625 5.860 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.791 -2.628 6.857 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.066 -1.605 4.592 1.00 0.00 C ATOM 0 H LEU A 163 -6.274 -0.060 8.688 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.667 -0.942 7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.165 0.139 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.685 0.446 5.746 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.214 -1.938 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.833 -3.615 6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.150 -2.666 7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.795 -2.322 7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.111 -2.609 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.074 -1.266 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.616 -0.926 3.868 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.300 2.306 7.959 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.661 3.621 7.969 1.00 0.00 C ATOM 2500 C ARG A 164 -2.687 3.778 9.139 1.00 0.00 C ATOM 2501 O ARG A 164 -1.599 4.326 8.971 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.718 4.732 7.991 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.412 4.915 9.332 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.903 6.153 10.053 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.732 6.497 11.204 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.395 7.412 12.109 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.250 8.071 11.996 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.205 7.670 13.127 1.00 0.00 N ATOM 0 H ARG A 164 -5.314 2.329 8.066 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.079 3.707 7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.244 5.673 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.471 4.515 7.233 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.488 4.997 9.179 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.245 4.035 9.953 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.878 5.984 10.383 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.881 6.993 9.359 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.620 6.008 11.321 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.625 7.877 11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.994 8.772 12.691 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.088 7.167 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.945 8.372 13.820 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.075 3.298 10.319 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.220 3.402 11.500 1.00 0.00 C ATOM 2524 C ASN A 165 -0.991 2.502 11.386 1.00 0.00 C ATOM 2525 O ASN A 165 0.139 2.954 11.575 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.007 3.048 12.763 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.783 4.231 13.312 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -5.002 4.422 12.822 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.289 4.968 14.165 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.970 2.836 10.483 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.878 4.435 11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.698 2.235 12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.319 2.683 13.526 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -2.348 4.785 14.514 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.820 5.762 14.523 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.213 1.231 11.077 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.117 0.275 10.949 1.00 0.00 C ATOM 2538 C LEU A 166 0.863 0.693 9.854 1.00 0.00 C ATOM 2539 O LEU A 166 2.072 0.772 10.084 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.676 -1.121 10.653 1.00 0.00 C ATOM 2541 CG LEU A 166 0.370 -2.208 10.396 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -0.002 -3.489 11.127 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.502 -2.472 8.903 1.00 0.00 C ATOM 0 H LEU A 166 -2.139 0.837 10.910 1.00 0.00 H new ATOM 0 HA LEU A 166 0.427 0.255 11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.297 -1.430 11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.328 -1.055 9.782 1.00 0.00 H new ATOM 0 HG LEU A 166 1.330 -1.859 10.776 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.753 -4.251 10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.054 -3.295 12.198 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.972 -3.841 10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.250 -3.247 8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.458 -2.801 8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.809 -1.557 8.397 1.00 0.00 H new ATOM 2555 N THR A 167 0.330 0.975 8.670 1.00 0.00 N ATOM 2556 CA THR A 167 1.144 1.364 7.522 1.00 0.00 C ATOM 2557 C THR A 167 1.958 2.635 7.772 1.00 0.00 C ATOM 2558 O THR A 167 3.169 2.643 7.573 1.00 0.00 O ATOM 2559 CB THR A 167 0.268 1.571 6.269 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.455 0.369 5.975 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.116 1.961 5.067 1.00 0.00 C ATOM 0 H THR A 167 -0.671 0.941 8.479 1.00 0.00 H new ATOM 0 HA THR A 167 1.842 0.542 7.360 1.00 0.00 H new ATOM 0 HB THR A 167 -0.433 2.380 6.475 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.276 0.342 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.473 2.101 4.198 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.644 2.890 5.281 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.839 1.172 4.860 1.00 0.00 H new ATOM 2569 N VAL A 168 1.293 3.703 8.208 1.00 0.00 N ATOM 2570 CA VAL A 168 1.968 4.978 8.449 1.00 0.00 C ATOM 2571 C VAL A 168 3.157 4.834 9.395 1.00 0.00 C ATOM 2572 O VAL A 168 4.199 5.456 9.190 1.00 0.00 O ATOM 2573 CB VAL A 168 0.999 6.040 9.007 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.597 5.717 10.436 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.620 7.428 8.922 1.00 0.00 C ATOM 0 H VAL A 168 0.291 3.712 8.401 1.00 0.00 H new ATOM 0 HA VAL A 168 2.337 5.308 7.478 1.00 0.00 H new ATOM 0 HB VAL A 168 0.097 6.028 8.395 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.086 6.483 10.804 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.103 4.746 10.464 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.486 5.691 11.067 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.922 8.164 9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.542 7.450 9.503 1.00 0.00 H new ATOM 0 HG23 VAL A 168 1.842 7.664 7.881 1.00 0.00 H new ATOM 2585 N VAL A 169 2.996 4.020 10.432 1.00 0.00 N ATOM 2586 CA VAL A 169 4.065 3.813 11.402 1.00 0.00 C ATOM 2587 C VAL A 169 5.302 3.196 10.753 1.00 0.00 C ATOM 2588 O VAL A 169 6.359 3.826 10.693 1.00 0.00 O ATOM 2589 CB VAL A 169 3.606 2.920 12.575 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.781 2.567 13.477 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.511 3.611 13.375 1.00 0.00 C ATOM 0 H VAL A 169 2.142 3.496 10.622 1.00 0.00 H new ATOM 0 HA VAL A 169 4.323 4.798 11.790 1.00 0.00 H new ATOM 0 HB VAL A 169 3.203 1.996 12.161 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.434 1.937 14.297 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.534 2.030 12.900 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.217 3.481 13.881 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.200 2.967 14.198 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.890 4.552 13.774 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.657 3.810 12.727 1.00 0.00 H new ATOM 2601 N LEU A 170 5.162 1.971 10.255 1.00 0.00 N ATOM 2602 CA LEU A 170 6.282 1.270 9.629 1.00 0.00 C ATOM 2603 C LEU A 170 6.821 2.024 8.413 1.00 0.00 C ATOM 2604 O LEU A 170 8.012 1.953 8.114 1.00 0.00 O ATOM 2605 CB LEU A 170 5.872 -0.154 9.243 1.00 0.00 C ATOM 2606 CG LEU A 170 4.482 -0.288 8.626 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.544 -0.118 7.120 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.864 -1.628 8.991 1.00 0.00 C ATOM 0 H LEU A 170 4.289 1.444 10.272 1.00 0.00 H new ATOM 0 HA LEU A 170 7.088 1.220 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.604 -0.547 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.919 -0.782 10.133 1.00 0.00 H new ATOM 0 HG LEU A 170 3.850 0.503 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.543 -0.217 6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.941 0.869 6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.193 -0.883 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.874 -1.706 8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.496 -2.434 8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.779 -1.706 10.075 1.00 0.00 H new ATOM 2620 N TRP A 171 5.948 2.748 7.717 1.00 0.00 N ATOM 2621 CA TRP A 171 6.364 3.516 6.545 1.00 0.00 C ATOM 2622 C TRP A 171 7.220 4.702 6.965 1.00 0.00 C ATOM 2623 O TRP A 171 8.158 5.085 6.265 1.00 0.00 O ATOM 2624 CB TRP A 171 5.150 4.019 5.763 1.00 0.00 C ATOM 2625 CG TRP A 171 4.741 3.133 4.621 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.026 1.806 4.456 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.965 3.521 3.481 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.471 1.348 3.287 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.816 2.382 2.670 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.381 4.723 3.067 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.106 2.408 1.473 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.677 4.747 1.879 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.544 3.596 1.094 1.00 0.00 C ATOM 0 H TRP A 171 4.956 2.819 7.941 1.00 0.00 H new ATOM 0 HA TRP A 171 6.948 2.856 5.904 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.308 4.121 6.448 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.369 5.014 5.376 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.603 1.206 5.144 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.536 0.393 2.935 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.479 5.616 3.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.003 1.521 0.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.221 5.669 1.550 1.00 0.00 H new ATOM 0 HH2 TRP A 171 1.986 3.647 0.170 1.00 0.00 H new ATOM 2644 N ALA A 172 6.889 5.276 8.115 1.00 0.00 N ATOM 2645 CA ALA A 172 7.619 6.422 8.635 1.00 0.00 C ATOM 2646 C ALA A 172 9.020 6.017 9.074 1.00 0.00 C ATOM 2647 O ALA A 172 9.844 6.863 9.420 1.00 0.00 O ATOM 2648 CB ALA A 172 6.849 7.061 9.781 1.00 0.00 C ATOM 0 H ALA A 172 6.118 4.965 8.705 1.00 0.00 H new ATOM 0 HA ALA A 172 7.721 7.159 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.406 7.917 10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.874 7.392 9.424 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.715 6.332 10.580 1.00 0.00 H new ATOM 2654 N ILE A 173 9.280 4.714 9.057 1.00 0.00 N ATOM 2655 CA ILE A 173 10.579 4.183 9.441 1.00 0.00 C ATOM 2656 C ILE A 173 11.546 4.212 8.259 1.00 0.00 C ATOM 2657 O ILE A 173 12.762 4.238 8.441 1.00 0.00 O ATOM 2658 CB ILE A 173 10.455 2.738 9.967 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.427 2.665 11.102 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.807 2.217 10.435 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.779 3.515 12.304 1.00 0.00 C ATOM 0 H ILE A 173 8.602 4.004 8.779 1.00 0.00 H new ATOM 0 HA ILE A 173 10.968 4.816 10.239 1.00 0.00 H new ATOM 0 HB ILE A 173 10.110 2.105 9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.455 2.978 10.720 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.325 1.628 11.420 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.697 1.197 10.802 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.510 2.229 9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.184 2.852 11.237 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.004 3.410 13.063 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.735 3.188 12.713 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.852 4.560 12.002 1.00 0.00 H new ATOM 2673 N TYR A 174 10.992 4.221 7.046 1.00 0.00 N ATOM 2674 CA TYR A 174 11.801 4.246 5.826 1.00 0.00 C ATOM 2675 C TYR A 174 12.791 5.414 5.825 1.00 0.00 C ATOM 2676 O TYR A 174 13.980 5.209 5.583 1.00 0.00 O ATOM 2677 CB TYR A 174 10.908 4.329 4.586 1.00 0.00 C ATOM 2678 CG TYR A 174 10.408 2.989 4.094 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.207 2.180 3.295 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.137 2.538 4.422 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.753 0.959 2.840 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.675 1.318 3.968 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.486 0.533 3.178 1.00 0.00 C ATOM 2684 OH TYR A 174 9.029 -0.682 2.725 1.00 0.00 O ATOM 0 H TYR A 174 9.985 4.211 6.882 1.00 0.00 H new ATOM 0 HA TYR A 174 12.370 3.317 5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.051 4.964 4.810 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.463 4.814 3.783 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.199 2.512 3.026 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.499 3.151 5.042 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.387 0.340 2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.683 0.981 4.231 1.00 0.00 H new ATOM 0 HH TYR A 174 9.125 -0.725 1.751 1.00 0.00 H new ATOM 2694 N PRO A 175 12.323 6.656 6.084 1.00 0.00 N ATOM 2695 CA PRO A 175 13.198 7.834 6.102 1.00 0.00 C ATOM 2696 C PRO A 175 14.475 7.597 6.902 1.00 0.00 C ATOM 2697 O PRO A 175 15.515 8.192 6.622 1.00 0.00 O ATOM 2698 CB PRO A 175 12.336 8.900 6.777 1.00 0.00 C ATOM 2699 CG PRO A 175 10.938 8.519 6.441 1.00 0.00 C ATOM 2700 CD PRO A 175 10.919 7.015 6.378 1.00 0.00 C ATOM 0 HA PRO A 175 13.537 8.107 5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.495 8.914 7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.575 9.897 6.406 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.242 8.886 7.195 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.634 8.953 5.488 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.584 6.579 7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.243 6.656 5.602 1.00 0.00 H new ATOM 2708 N PHE A 176 14.384 6.724 7.898 1.00 0.00 N ATOM 2709 CA PHE A 176 15.526 6.404 8.745 1.00 0.00 C ATOM 2710 C PHE A 176 16.455 5.399 8.084 1.00 0.00 C ATOM 2711 O PHE A 176 17.663 5.605 8.019 1.00 0.00 O ATOM 2712 CB PHE A 176 15.052 5.831 10.077 1.00 0.00 C ATOM 2713 CG PHE A 176 14.231 6.787 10.879 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.818 7.881 11.484 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.871 6.588 11.025 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.062 8.767 12.225 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.106 7.469 11.766 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.703 8.562 12.367 1.00 0.00 C ATOM 0 H PHE A 176 13.528 6.224 8.139 1.00 0.00 H new ATOM 0 HA PHE A 176 16.074 7.332 8.907 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.467 4.931 9.888 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.920 5.530 10.663 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.880 8.045 11.376 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.402 5.736 10.556 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.532 9.619 12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.044 7.304 11.875 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.109 9.253 12.946 1.00 0.00 H new ATOM 2728 N ILE A 177 15.884 4.311 7.592 1.00 0.00 N ATOM 2729 CA ILE A 177 16.672 3.256 6.973 1.00 0.00 C ATOM 2730 C ILE A 177 17.436 3.752 5.749 1.00 0.00 C ATOM 2731 O ILE A 177 18.567 3.333 5.510 1.00 0.00 O ATOM 2732 CB ILE A 177 15.801 2.048 6.583 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.609 1.903 7.532 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.641 0.787 6.608 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.003 1.703 8.983 1.00 0.00 C ATOM 0 H ILE A 177 14.879 4.135 7.609 1.00 0.00 H new ATOM 0 HA ILE A 177 17.395 2.939 7.724 1.00 0.00 H new ATOM 0 HB ILE A 177 15.415 2.209 5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.984 2.793 7.454 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.001 1.057 7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 177 16.023 -0.067 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.464 0.884 5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.041 0.636 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.105 1.608 9.594 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.602 0.797 9.076 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.585 2.559 9.323 1.00 0.00 H new ATOM 2747 N TRP A 178 16.822 4.640 4.976 1.00 0.00 N ATOM 2748 CA TRP A 178 17.474 5.180 3.787 1.00 0.00 C ATOM 2749 C TRP A 178 18.568 6.168 4.176 1.00 0.00 C ATOM 2750 O TRP A 178 19.649 6.176 3.588 1.00 0.00 O ATOM 2751 CB TRP A 178 16.452 5.868 2.875 1.00 0.00 C ATOM 2752 CG TRP A 178 17.030 6.308 1.559 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.949 5.644 0.369 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.779 7.505 1.299 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.598 6.352 -0.613 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.116 7.496 -0.068 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.196 8.581 2.085 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.852 8.520 -0.660 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.926 9.596 1.497 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.248 9.561 0.136 1.00 0.00 C ATOM 0 H TRP A 178 15.883 4.999 5.148 1.00 0.00 H new ATOM 0 HA TRP A 178 17.926 4.350 3.245 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.623 5.185 2.690 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.041 6.735 3.391 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.447 4.699 0.221 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.681 6.071 -1.590 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.952 8.619 3.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.102 8.494 -1.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.254 10.431 2.098 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.819 10.370 -0.295 1.00 0.00 H new ATOM 2771 N LEU A 179 18.277 6.995 5.175 1.00 0.00 N ATOM 2772 CA LEU A 179 19.228 8.000 5.642 1.00 0.00 C ATOM 2773 C LEU A 179 20.427 7.351 6.327 1.00 0.00 C ATOM 2774 O LEU A 179 21.573 7.608 5.961 1.00 0.00 O ATOM 2775 CB LEU A 179 18.530 8.975 6.601 1.00 0.00 C ATOM 2776 CG LEU A 179 19.262 10.298 6.878 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.430 10.089 7.831 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.740 10.934 5.581 1.00 0.00 C ATOM 0 H LEU A 179 17.390 6.990 5.678 1.00 0.00 H new ATOM 0 HA LEU A 179 19.596 8.550 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.545 9.207 6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.372 8.466 7.552 1.00 0.00 H new ATOM 0 HG LEU A 179 18.554 10.977 7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.929 11.041 8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.062 9.690 8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.137 9.385 7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.255 11.869 5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.424 10.254 5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.884 11.135 4.937 1.00 0.00 H new ATOM 2790 N LEU A 180 20.160 6.511 7.320 1.00 0.00 N ATOM 2791 CA LEU A 180 21.225 5.841 8.057 1.00 0.00 C ATOM 2792 C LEU A 180 21.886 4.750 7.217 1.00 0.00 C ATOM 2793 O LEU A 180 23.113 4.662 7.168 1.00 0.00 O ATOM 2794 CB LEU A 180 20.691 5.247 9.364 1.00 0.00 C ATOM 2795 CG LEU A 180 19.743 6.145 10.175 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.469 5.528 11.537 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.315 7.549 10.335 1.00 0.00 C ATOM 0 H LEU A 180 19.218 6.278 7.633 1.00 0.00 H new ATOM 0 HA LEU A 180 21.980 6.591 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.169 4.319 9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.541 4.986 9.995 1.00 0.00 H new ATOM 0 HG LEU A 180 18.804 6.225 9.627 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.796 6.174 12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.007 4.549 11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.407 5.417 12.082 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.622 8.161 10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.272 7.495 10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.461 7.997 9.352 1.00 0.00 H new ATOM 2809 N GLY A 181 21.076 3.915 6.560 1.00 0.00 N ATOM 2810 CA GLY A 181 21.623 2.851 5.736 1.00 0.00 C ATOM 2811 C GLY A 181 22.595 3.364 4.685 1.00 0.00 C ATOM 2812 O GLY A 181 22.747 4.573 4.522 1.00 0.00 O ATOM 0 H GLY A 181 20.057 3.959 6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.132 2.128 6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.807 2.322 5.243 1.00 0.00 H new ATOM 2816 N PRO A 182 23.273 2.457 3.955 1.00 0.00 N ATOM 2817 CA PRO A 182 24.235 2.835 2.911 1.00 0.00 C ATOM 2818 C PRO A 182 23.706 3.901 1.946 1.00 0.00 C ATOM 2819 O PRO A 182 24.428 4.844 1.622 1.00 0.00 O ATOM 2820 CB PRO A 182 24.499 1.517 2.181 1.00 0.00 C ATOM 2821 CG PRO A 182 24.273 0.471 3.215 1.00 0.00 C ATOM 2822 CD PRO A 182 23.169 0.990 4.097 1.00 0.00 C ATOM 0 HA PRO A 182 25.128 3.292 3.339 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.826 1.390 1.333 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.515 1.476 1.789 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.992 -0.477 2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.180 0.290 3.791 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.194 0.624 3.776 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.302 0.677 5.133 1.00 0.00 H new ATOM 2830 N PRO A 183 22.448 3.781 1.458 1.00 0.00 N ATOM 2831 CA PRO A 183 21.874 4.769 0.536 1.00 0.00 C ATOM 2832 C PRO A 183 21.979 6.197 1.068 1.00 0.00 C ATOM 2833 O PRO A 183 21.802 7.161 0.321 1.00 0.00 O ATOM 2834 CB PRO A 183 20.406 4.349 0.425 1.00 0.00 C ATOM 2835 CG PRO A 183 20.405 2.894 0.731 1.00 0.00 C ATOM 2836 CD PRO A 183 21.497 2.684 1.742 1.00 0.00 C ATOM 0 HA PRO A 183 22.401 4.782 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.782 4.902 1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.013 4.544 -0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.440 2.579 1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.587 2.306 -0.168 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.115 2.738 2.762 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.966 1.707 1.628 1.00 0.00 H new ATOM 2844 N GLY A 184 22.269 6.328 2.362 1.00 0.00 N ATOM 2845 CA GLY A 184 22.391 7.641 2.966 1.00 0.00 C ATOM 2846 C GLY A 184 23.799 7.932 3.455 1.00 0.00 C ATOM 2847 O GLY A 184 24.568 8.609 2.773 1.00 0.00 O ATOM 0 H GLY A 184 22.421 5.547 3.000 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.099 8.399 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.697 7.717 3.803 1.00 0.00 H new ATOM 2851 N VAL A 185 24.138 7.422 4.637 1.00 0.00 N ATOM 2852 CA VAL A 185 25.464 7.646 5.210 1.00 0.00 C ATOM 2853 C VAL A 185 26.104 6.354 5.722 1.00 0.00 C ATOM 2854 O VAL A 185 27.246 6.364 6.180 1.00 0.00 O ATOM 2855 CB VAL A 185 25.407 8.671 6.360 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.217 10.075 5.810 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.290 8.323 7.330 1.00 0.00 C ATOM 0 H VAL A 185 23.517 6.854 5.214 1.00 0.00 H new ATOM 0 HA VAL A 185 26.082 8.037 4.401 1.00 0.00 H new ATOM 0 HB VAL A 185 26.353 8.637 6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.179 10.787 6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.051 10.325 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.285 10.122 5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.265 9.058 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.336 8.329 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.467 7.332 7.748 1.00 0.00 H new ATOM 2867 N ALA A 186 25.370 5.247 5.637 1.00 0.00 N ATOM 2868 CA ALA A 186 25.874 3.951 6.089 1.00 0.00 C ATOM 2869 C ALA A 186 26.386 4.016 7.525 1.00 0.00 C ATOM 2870 O ALA A 186 27.571 4.251 7.760 1.00 0.00 O ATOM 2871 CB ALA A 186 26.978 3.459 5.162 1.00 0.00 C ATOM 0 H ALA A 186 24.423 5.221 5.259 1.00 0.00 H new ATOM 0 HA ALA A 186 25.042 3.247 6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.343 2.493 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.584 3.354 4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.798 4.177 5.159 1.00 0.00 H new ATOM 2877 N LEU A 187 25.487 3.813 8.484 1.00 0.00 N ATOM 2878 CA LEU A 187 25.857 3.849 9.894 1.00 0.00 C ATOM 2879 C LEU A 187 26.226 2.462 10.408 1.00 0.00 C ATOM 2880 O LEU A 187 27.270 2.278 11.033 1.00 0.00 O ATOM 2881 CB LEU A 187 24.713 4.417 10.736 1.00 0.00 C ATOM 2882 CG LEU A 187 24.214 5.806 10.330 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.336 6.383 11.425 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.381 6.741 10.035 1.00 0.00 C ATOM 0 H LEU A 187 24.500 3.622 8.310 1.00 0.00 H new ATOM 0 HA LEU A 187 26.729 4.496 9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.874 3.723 10.691 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.038 4.458 11.776 1.00 0.00 H new ATOM 0 HG LEU A 187 23.624 5.707 9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.986 7.371 11.127 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.480 5.728 11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.911 6.464 12.347 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.999 7.721 9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.002 6.839 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.978 6.332 9.220 1.00 0.00 H new ATOM 2896 N LEU A 188 25.361 1.490 10.139 1.00 0.00 N ATOM 2897 CA LEU A 188 25.587 0.121 10.586 1.00 0.00 C ATOM 2898 C LEU A 188 26.258 -0.714 9.503 1.00 0.00 C ATOM 2899 O LEU A 188 27.485 -0.788 9.429 1.00 0.00 O ATOM 2900 CB LEU A 188 24.262 -0.525 11.000 1.00 0.00 C ATOM 2901 CG LEU A 188 23.452 0.256 12.035 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.062 -0.342 12.181 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.169 0.271 13.377 1.00 0.00 C ATOM 0 H LEU A 188 24.497 1.625 9.614 1.00 0.00 H new ATOM 0 HA LEU A 188 26.255 0.157 11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.649 -0.661 10.109 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.469 -1.518 11.399 1.00 0.00 H new ATOM 0 HG LEU A 188 23.352 1.285 11.689 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.498 0.225 12.921 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.546 -0.301 11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.144 -1.380 12.505 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.576 0.832 14.100 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.300 -0.752 13.731 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.145 0.744 13.263 1.00 0.00 H new ATOM 2915 N THR A 189 25.442 -1.336 8.664 1.00 0.00 N ATOM 2916 CA THR A 189 25.944 -2.176 7.586 1.00 0.00 C ATOM 2917 C THR A 189 24.846 -2.475 6.566 1.00 0.00 C ATOM 2918 O THR A 189 23.672 -2.554 6.924 1.00 0.00 O ATOM 2919 CB THR A 189 26.503 -3.503 8.135 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.675 -4.447 7.071 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.574 -4.082 9.190 1.00 0.00 C ATOM 0 H THR A 189 24.425 -1.274 8.710 1.00 0.00 H new ATOM 0 HA THR A 189 26.747 -1.626 7.094 1.00 0.00 H new ATOM 0 HB THR A 189 27.471 -3.301 8.594 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.085 -5.216 7.217 1.00 0.00 H new ATOM 0 HG21 THR A 189 25.987 -5.019 9.564 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.473 -3.375 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.594 -4.268 8.750 1.00 0.00 H new ATOM 2929 N PRO A 190 25.210 -2.638 5.279 1.00 0.00 N ATOM 2930 CA PRO A 190 24.241 -2.928 4.216 1.00 0.00 C ATOM 2931 C PRO A 190 23.410 -4.172 4.510 1.00 0.00 C ATOM 2932 O PRO A 190 22.258 -4.272 4.090 1.00 0.00 O ATOM 2933 CB PRO A 190 25.111 -3.148 2.968 1.00 0.00 C ATOM 2934 CG PRO A 190 26.499 -3.339 3.479 1.00 0.00 C ATOM 2935 CD PRO A 190 26.582 -2.551 4.754 1.00 0.00 C ATOM 0 HA PRO A 190 23.518 -2.120 4.104 1.00 0.00 H new ATOM 0 HB2 PRO A 190 24.777 -4.019 2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.055 -2.293 2.295 1.00 0.00 H new ATOM 0 HG2 PRO A 190 26.707 -4.394 3.658 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.233 -2.987 2.754 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.308 -2.977 5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 190 26.881 -1.519 4.573 1.00 0.00 H new ATOM 2943 N THR A 191 24.000 -5.120 5.231 1.00 0.00 N ATOM 2944 CA THR A 191 23.304 -6.352 5.582 1.00 0.00 C ATOM 2945 C THR A 191 22.116 -6.059 6.493 1.00 0.00 C ATOM 2946 O THR A 191 21.019 -6.580 6.292 1.00 0.00 O ATOM 2947 CB THR A 191 24.245 -7.350 6.282 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.763 -6.775 7.488 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.397 -7.741 5.369 1.00 0.00 C ATOM 0 H THR A 191 24.956 -5.059 5.583 1.00 0.00 H new ATOM 0 HA THR A 191 22.949 -6.798 4.653 1.00 0.00 H new ATOM 0 HB THR A 191 23.671 -8.245 6.523 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.359 -7.417 7.927 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.048 -8.446 5.886 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.003 -8.206 4.465 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.967 -6.851 5.101 1.00 0.00 H new ATOM 2957 N VAL A 192 22.348 -5.215 7.493 1.00 0.00 N ATOM 2958 CA VAL A 192 21.306 -4.840 8.441 1.00 0.00 C ATOM 2959 C VAL A 192 20.303 -3.881 7.803 1.00 0.00 C ATOM 2960 O VAL A 192 19.100 -3.970 8.053 1.00 0.00 O ATOM 2961 CB VAL A 192 21.916 -4.188 9.702 1.00 0.00 C ATOM 2962 CG1 VAL A 192 20.856 -3.456 10.511 1.00 0.00 C ATOM 2963 CG2 VAL A 192 22.610 -5.237 10.555 1.00 0.00 C ATOM 0 H VAL A 192 23.252 -4.776 7.668 1.00 0.00 H new ATOM 0 HA VAL A 192 20.785 -5.752 8.731 1.00 0.00 H new ATOM 0 HB VAL A 192 22.655 -3.454 9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.316 -3.008 11.392 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.406 -2.674 9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.085 -4.161 10.823 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.035 -4.763 11.440 1.00 0.00 H new ATOM 0 HG22 VAL A 192 21.888 -5.994 10.860 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.406 -5.707 9.977 1.00 0.00 H new ATOM 2973 N ASP A 193 20.808 -2.968 6.980 1.00 0.00 N ATOM 2974 CA ASP A 193 19.960 -1.995 6.302 1.00 0.00 C ATOM 2975 C ASP A 193 18.926 -2.692 5.426 1.00 0.00 C ATOM 2976 O ASP A 193 17.731 -2.415 5.519 1.00 0.00 O ATOM 2977 CB ASP A 193 20.812 -1.053 5.450 1.00 0.00 C ATOM 2978 CG ASP A 193 19.975 -0.190 4.527 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.355 0.775 5.017 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.942 -0.479 3.312 1.00 0.00 O ATOM 0 H ASP A 193 21.802 -2.882 6.766 1.00 0.00 H new ATOM 0 HA ASP A 193 19.436 -1.415 7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.404 -0.412 6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.514 -1.639 4.857 1.00 0.00 H new ATOM 2985 N VAL A 194 19.397 -3.600 4.579 1.00 0.00 N ATOM 2986 CA VAL A 194 18.517 -4.338 3.683 1.00 0.00 C ATOM 2987 C VAL A 194 17.552 -5.223 4.464 1.00 0.00 C ATOM 2988 O VAL A 194 16.400 -5.390 4.073 1.00 0.00 O ATOM 2989 CB VAL A 194 19.316 -5.209 2.692 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.381 -6.049 1.834 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.206 -4.339 1.819 1.00 0.00 C ATOM 0 H VAL A 194 20.384 -3.842 4.495 1.00 0.00 H new ATOM 0 HA VAL A 194 17.949 -3.597 3.120 1.00 0.00 H new ATOM 0 HB VAL A 194 19.949 -5.886 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.967 -6.655 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.787 -6.701 2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.718 -5.393 1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.763 -4.969 1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.590 -3.637 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.904 -3.786 2.448 1.00 0.00 H new ATOM 3001 N ALA A 195 18.026 -5.792 5.567 1.00 0.00 N ATOM 3002 CA ALA A 195 17.191 -6.657 6.393 1.00 0.00 C ATOM 3003 C ALA A 195 15.941 -5.922 6.869 1.00 0.00 C ATOM 3004 O ALA A 195 14.829 -6.437 6.758 1.00 0.00 O ATOM 3005 CB ALA A 195 17.984 -7.182 7.578 1.00 0.00 C ATOM 0 H ALA A 195 18.979 -5.671 5.909 1.00 0.00 H new ATOM 0 HA ALA A 195 16.872 -7.502 5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.348 -7.826 8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.840 -7.753 7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.334 -6.344 8.182 1.00 0.00 H new ATOM 3011 N LEU A 196 16.130 -4.717 7.401 1.00 0.00 N ATOM 3012 CA LEU A 196 15.011 -3.915 7.884 1.00 0.00 C ATOM 3013 C LEU A 196 14.143 -3.451 6.721 1.00 0.00 C ATOM 3014 O LEU A 196 12.916 -3.487 6.796 1.00 0.00 O ATOM 3015 CB LEU A 196 15.515 -2.705 8.674 1.00 0.00 C ATOM 3016 CG LEU A 196 16.478 -3.029 9.821 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.926 -1.753 10.517 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.830 -3.980 10.818 1.00 0.00 C ATOM 0 H LEU A 196 17.044 -4.277 7.508 1.00 0.00 H new ATOM 0 HA LEU A 196 14.409 -4.539 8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.013 -2.023 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.655 -2.174 9.082 1.00 0.00 H new ATOM 0 HG LEU A 196 17.355 -3.521 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.609 -2.002 11.329 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.434 -1.107 9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.057 -1.234 10.921 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.532 -4.196 11.624 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.934 -3.518 11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.560 -4.908 10.313 1.00 0.00 H new ATOM 3030 N ILE A 197 14.794 -3.008 5.650 1.00 0.00 N ATOM 3031 CA ILE A 197 14.093 -2.544 4.458 1.00 0.00 C ATOM 3032 C ILE A 197 13.165 -3.625 3.930 1.00 0.00 C ATOM 3033 O ILE A 197 11.956 -3.425 3.819 1.00 0.00 O ATOM 3034 CB ILE A 197 15.093 -2.137 3.360 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.745 -0.807 3.731 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.414 -2.054 2.000 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.782 0.364 3.729 1.00 0.00 C ATOM 0 H ILE A 197 15.811 -2.961 5.583 1.00 0.00 H new ATOM 0 HA ILE A 197 13.501 -1.672 4.735 1.00 0.00 H new ATOM 0 HB ILE A 197 15.866 -2.902 3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.194 -0.896 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.555 -0.601 3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.145 -1.765 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.993 -3.026 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.617 -1.312 2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.316 1.274 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.352 0.480 2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.985 0.181 4.450 1.00 0.00 H new ATOM 3049 N VAL A 198 13.748 -4.766 3.595 1.00 0.00 N ATOM 3050 CA VAL A 198 12.988 -5.901 3.103 1.00 0.00 C ATOM 3051 C VAL A 198 11.856 -6.210 4.071 1.00 0.00 C ATOM 3052 O VAL A 198 10.762 -6.607 3.669 1.00 0.00 O ATOM 3053 CB VAL A 198 13.885 -7.148 2.950 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.056 -8.386 2.647 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.930 -6.929 1.869 1.00 0.00 C ATOM 0 H VAL A 198 14.753 -4.929 3.656 1.00 0.00 H new ATOM 0 HA VAL A 198 12.585 -5.645 2.123 1.00 0.00 H new ATOM 0 HB VAL A 198 14.397 -7.309 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.714 -9.249 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.353 -8.561 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.506 -8.237 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.551 -7.820 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.434 -6.733 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.555 -6.076 2.135 1.00 0.00 H new ATOM 3065 N TYR A 199 12.139 -6.015 5.355 1.00 0.00 N ATOM 3066 CA TYR A 199 11.160 -6.268 6.405 1.00 0.00 C ATOM 3067 C TYR A 199 10.045 -5.226 6.373 1.00 0.00 C ATOM 3068 O TYR A 199 8.899 -5.514 6.720 1.00 0.00 O ATOM 3069 CB TYR A 199 11.842 -6.275 7.775 1.00 0.00 C ATOM 3070 CG TYR A 199 10.878 -6.371 8.936 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.164 -7.538 9.180 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.681 -5.292 9.788 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.281 -7.626 10.239 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.801 -5.372 10.849 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.103 -6.541 11.070 1.00 0.00 C ATOM 3076 OH TYR A 199 8.226 -6.624 12.126 1.00 0.00 O ATOM 0 H TYR A 199 13.041 -5.681 5.694 1.00 0.00 H new ATOM 0 HA TYR A 199 10.715 -7.247 6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.536 -7.114 7.821 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.434 -5.366 7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.302 -8.390 8.531 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.225 -4.375 9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.733 -8.540 10.415 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.660 -4.524 11.502 1.00 0.00 H new ATOM 0 HH TYR A 199 8.219 -5.774 12.613 1.00 0.00 H new ATOM 3086 N LEU A 200 10.394 -4.015 5.951 1.00 0.00 N ATOM 3087 CA LEU A 200 9.436 -2.917 5.877 1.00 0.00 C ATOM 3088 C LEU A 200 8.443 -3.115 4.733 1.00 0.00 C ATOM 3089 O LEU A 200 7.253 -2.829 4.873 1.00 0.00 O ATOM 3090 CB LEU A 200 10.175 -1.588 5.713 1.00 0.00 C ATOM 3091 CG LEU A 200 10.820 -1.038 6.988 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.562 0.256 6.693 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.771 -0.813 8.069 1.00 0.00 C ATOM 0 H LEU A 200 11.338 -3.768 5.654 1.00 0.00 H new ATOM 0 HA LEU A 200 8.870 -2.902 6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.951 -1.713 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.474 -0.846 5.330 1.00 0.00 H new ATOM 0 HG LEU A 200 11.536 -1.774 7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.014 0.633 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.341 0.068 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.863 0.995 6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.251 -0.422 8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.030 -0.098 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.281 -1.758 8.302 1.00 0.00 H new ATOM 3105 N ASP A 201 8.933 -3.593 3.597 1.00 0.00 N ATOM 3106 CA ASP A 201 8.075 -3.831 2.444 1.00 0.00 C ATOM 3107 C ASP A 201 7.199 -5.056 2.686 1.00 0.00 C ATOM 3108 O ASP A 201 6.040 -5.109 2.261 1.00 0.00 O ATOM 3109 CB ASP A 201 8.921 -4.035 1.186 1.00 0.00 C ATOM 3110 CG ASP A 201 9.872 -2.882 0.935 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.433 -1.862 0.367 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.059 -3.000 1.307 1.00 0.00 O ATOM 0 H ASP A 201 9.916 -3.823 3.449 1.00 0.00 H new ATOM 0 HA ASP A 201 7.435 -2.960 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.492 -4.959 1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.263 -4.154 0.325 1.00 0.00 H new ATOM 3117 N LEU A 202 7.765 -6.032 3.386 1.00 0.00 N ATOM 3118 CA LEU A 202 7.066 -7.272 3.697 1.00 0.00 C ATOM 3119 C LEU A 202 5.996 -7.061 4.760 1.00 0.00 C ATOM 3120 O LEU A 202 4.988 -7.765 4.778 1.00 0.00 O ATOM 3121 CB LEU A 202 8.062 -8.326 4.178 1.00 0.00 C ATOM 3122 CG LEU A 202 8.330 -9.464 3.195 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.490 -10.318 3.678 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.084 -10.315 3.012 1.00 0.00 C ATOM 0 H LEU A 202 8.716 -5.987 3.752 1.00 0.00 H new ATOM 0 HA LEU A 202 6.577 -7.614 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.007 -7.833 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.693 -8.752 5.111 1.00 0.00 H new ATOM 0 HG LEU A 202 8.596 -9.032 2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.669 -11.125 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.386 -9.702 3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.249 -10.741 4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.294 -11.121 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.789 -10.739 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.275 -9.696 2.624 1.00 0.00 H new ATOM 3136 N VAL A 203 6.210 -6.090 5.641 1.00 0.00 N ATOM 3137 CA VAL A 203 5.260 -5.822 6.705 1.00 0.00 C ATOM 3138 C VAL A 203 4.059 -5.053 6.172 1.00 0.00 C ATOM 3139 O VAL A 203 2.936 -5.264 6.619 1.00 0.00 O ATOM 3140 CB VAL A 203 5.900 -5.062 7.886 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.332 -3.667 7.471 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.941 -5.004 9.065 1.00 0.00 C ATOM 0 H VAL A 203 7.028 -5.481 5.637 1.00 0.00 H new ATOM 0 HA VAL A 203 4.927 -6.788 7.083 1.00 0.00 H new ATOM 0 HB VAL A 203 6.792 -5.607 8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.779 -3.156 8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.063 -3.737 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.464 -3.105 7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.409 -4.465 9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.028 -4.489 8.766 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.698 -6.017 9.386 1.00 0.00 H new ATOM 3152 N THR A 204 4.295 -4.151 5.225 1.00 0.00 N ATOM 3153 CA THR A 204 3.203 -3.380 4.647 1.00 0.00 C ATOM 3154 C THR A 204 2.247 -4.282 3.873 1.00 0.00 C ATOM 3155 O THR A 204 1.069 -4.377 4.205 1.00 0.00 O ATOM 3156 CB THR A 204 3.712 -2.282 3.692 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.545 -1.359 4.402 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.543 -1.538 3.053 1.00 0.00 C ATOM 0 H THR A 204 5.218 -3.939 4.847 1.00 0.00 H new ATOM 0 HA THR A 204 2.684 -2.912 5.483 1.00 0.00 H new ATOM 0 HB THR A 204 4.295 -2.758 2.903 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.415 -1.773 4.579 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.925 -0.768 2.383 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.930 -2.240 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.938 -1.074 3.832 1.00 0.00 H new ATOM 3166 N LYS A 205 2.774 -4.978 2.869 1.00 0.00 N ATOM 3167 CA LYS A 205 1.957 -5.850 2.026 1.00 0.00 C ATOM 3168 C LYS A 205 1.336 -7.005 2.810 1.00 0.00 C ATOM 3169 O LYS A 205 0.114 -7.154 2.844 1.00 0.00 O ATOM 3170 CB LYS A 205 2.800 -6.401 0.876 1.00 0.00 C ATOM 3171 CG LYS A 205 3.451 -5.320 0.028 1.00 0.00 C ATOM 3172 CD LYS A 205 4.285 -5.914 -1.094 1.00 0.00 C ATOM 3173 CE LYS A 205 4.919 -4.829 -1.950 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.909 -3.997 -1.211 1.00 0.00 N ATOM 0 H LYS A 205 3.763 -4.956 2.618 1.00 0.00 H new ATOM 0 HA LYS A 205 1.139 -5.245 1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.576 -7.049 1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.170 -7.021 0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.680 -4.675 -0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.082 -4.693 0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.065 -6.549 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.658 -6.551 -1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.411 -5.292 -2.805 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.135 -4.183 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.570 -3.015 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.026 -4.371 -0.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.823 -4.024 -1.706 1.00 0.00 H new ATOM 3185 N VAL A 206 2.178 -7.812 3.442 1.00 0.00 N ATOM 3186 CA VAL A 206 1.709 -8.966 4.202 1.00 0.00 C ATOM 3187 C VAL A 206 0.972 -8.558 5.477 1.00 0.00 C ATOM 3188 O VAL A 206 -0.014 -9.189 5.859 1.00 0.00 O ATOM 3189 CB VAL A 206 2.878 -9.898 4.575 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.374 -11.144 5.284 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.676 -10.272 3.337 1.00 0.00 C ATOM 0 H VAL A 206 3.191 -7.690 3.444 1.00 0.00 H new ATOM 0 HA VAL A 206 1.011 -9.495 3.553 1.00 0.00 H new ATOM 0 HB VAL A 206 3.535 -9.362 5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.218 -11.785 5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.851 -10.857 6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.691 -11.684 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.498 -10.930 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.027 -10.785 2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.076 -9.369 2.876 1.00 0.00 H new ATOM 3201 N GLY A 207 1.452 -7.505 6.129 1.00 0.00 N ATOM 3202 CA GLY A 207 0.840 -7.059 7.370 1.00 0.00 C ATOM 3203 C GLY A 207 -0.632 -6.703 7.242 1.00 0.00 C ATOM 3204 O GLY A 207 -1.478 -7.343 7.869 1.00 0.00 O ATOM 0 H GLY A 207 2.252 -6.952 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.949 -7.843 8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.383 -6.188 7.738 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.954 -5.703 6.420 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.352 -5.298 6.266 1.00 0.00 C ATOM 3210 C PHE A 208 -3.123 -6.321 5.452 1.00 0.00 C ATOM 3211 O PHE A 208 -4.330 -6.440 5.594 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.484 -3.884 5.669 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.538 -3.803 4.165 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.698 -4.125 3.478 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.437 -3.378 3.443 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.754 -4.029 2.101 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.484 -3.283 2.066 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.644 -3.609 1.394 1.00 0.00 C ATOM 0 H PHE A 208 -0.285 -5.170 5.864 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.792 -5.258 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.388 -3.425 6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.642 -3.285 6.015 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.568 -4.455 4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.528 -3.117 3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.664 -4.282 1.578 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.614 -2.954 1.516 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.684 -3.536 0.317 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.417 -7.033 4.590 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.031 -8.060 3.777 1.00 0.00 C ATOM 3230 C GLY A 209 -3.595 -9.182 4.625 1.00 0.00 C ATOM 3231 O GLY A 209 -4.595 -9.802 4.262 1.00 0.00 O ATOM 0 H GLY A 209 -1.415 -6.915 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.828 -7.621 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.294 -8.464 3.082 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.945 -9.453 5.753 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.419 -10.486 6.661 1.00 0.00 C ATOM 3237 C PHE A 210 -4.627 -9.953 7.401 1.00 0.00 C ATOM 3238 O PHE A 210 -5.651 -10.628 7.516 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.329 -10.922 7.638 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.692 -12.229 7.259 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.438 -13.399 7.251 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.357 -12.289 6.897 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.862 -14.602 6.890 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.224 -13.491 6.534 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.530 -14.648 6.531 1.00 0.00 C ATOM 0 H PHE A 210 -2.096 -8.975 6.056 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.694 -11.371 6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.561 -10.150 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.757 -11.008 8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.481 -13.369 7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.238 -11.387 6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.454 -15.506 6.889 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.266 -13.524 6.253 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.078 -15.587 6.248 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.498 -8.729 7.905 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.608 -8.077 8.574 1.00 0.00 C ATOM 3257 C ILE A 211 -6.710 -7.888 7.549 1.00 0.00 C ATOM 3258 O ILE A 211 -7.896 -7.839 7.875 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.234 -6.697 9.159 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.842 -6.733 9.800 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.288 -6.261 10.169 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.493 -5.487 10.589 1.00 0.00 C ATOM 0 H ILE A 211 -3.642 -8.176 7.861 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.918 -8.704 9.410 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.204 -5.969 8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.780 -7.598 10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.097 -6.875 9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -6.019 -5.287 10.578 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.258 -6.192 9.676 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.342 -6.991 10.976 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.493 -5.591 11.010 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.520 -4.619 9.930 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.214 -5.353 11.395 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.278 -7.782 6.292 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.180 -7.592 5.173 1.00 0.00 C ATOM 3276 C ALA A 212 -8.098 -8.795 5.014 1.00 0.00 C ATOM 3277 O ALA A 212 -9.292 -8.658 4.747 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.405 -7.359 3.885 1.00 0.00 C ATOM 0 H ALA A 212 -5.294 -7.826 6.029 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.786 -6.710 5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.104 -7.219 3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.784 -6.469 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.771 -8.222 3.681 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.514 -9.979 5.182 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.246 -11.235 5.052 1.00 0.00 C ATOM 3286 C LEU A 213 -9.229 -11.439 6.201 1.00 0.00 C ATOM 3287 O LEU A 213 -10.401 -11.739 5.977 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.263 -12.408 5.000 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.474 -12.544 3.694 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.434 -13.647 3.814 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.411 -12.823 2.528 1.00 0.00 C ATOM 0 H LEU A 213 -6.527 -10.094 5.411 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.818 -11.190 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.556 -12.305 5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.816 -13.332 5.169 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.960 -11.602 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.882 -13.730 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.743 -13.409 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.930 -14.593 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.831 -12.916 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.953 -13.751 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.121 -12.002 2.427 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.743 -11.280 7.428 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.575 -11.461 8.615 1.00 0.00 C ATOM 3305 C ASP A 214 -10.844 -10.614 8.546 1.00 0.00 C ATOM 3306 O ASP A 214 -11.951 -11.124 8.726 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.782 -11.107 9.875 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.577 -11.348 11.144 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.558 -12.491 11.649 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -10.220 -10.394 11.632 1.00 0.00 O ATOM 0 H ASP A 214 -7.776 -11.026 7.628 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.871 -12.509 8.655 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.868 -11.699 9.904 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.482 -10.060 9.830 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.678 -9.323 8.285 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.811 -8.408 8.203 1.00 0.00 C ATOM 3317 C ALA A 215 -12.733 -8.752 7.037 1.00 0.00 C ATOM 3318 O ALA A 215 -13.931 -8.956 7.227 1.00 0.00 O ATOM 3319 CB ALA A 215 -11.321 -6.974 8.083 1.00 0.00 C ATOM 0 H ALA A 215 -9.770 -8.886 8.126 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.388 -8.514 9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -12.176 -6.301 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.721 -6.720 8.957 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.714 -6.871 7.183 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.168 -8.814 5.834 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.945 -9.128 4.636 1.00 0.00 C ATOM 3327 C ALA A 216 -13.762 -10.403 4.818 1.00 0.00 C ATOM 3328 O ALA A 216 -14.891 -10.501 4.337 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.028 -9.251 3.429 1.00 0.00 C ATOM 0 H ALA A 216 -11.176 -8.651 5.662 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.644 -8.309 4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.620 -9.485 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.502 -8.309 3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.304 -10.047 3.602 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.187 -11.377 5.516 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.867 -12.639 5.767 1.00 0.00 C ATOM 3337 C ALA A 217 -15.110 -12.403 6.612 1.00 0.00 C ATOM 3338 O ALA A 217 -16.179 -12.943 6.331 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.931 -13.619 6.457 1.00 0.00 C ATOM 0 H ALA A 217 -12.251 -11.315 5.917 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.170 -13.070 4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.455 -14.557 6.637 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.065 -13.804 5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.601 -13.199 7.407 1.00 0.00 H new ATOM 3345 N THR A 218 -14.957 -11.578 7.644 1.00 0.00 N ATOM 3346 CA THR A 218 -16.059 -11.244 8.536 1.00 0.00 C ATOM 3347 C THR A 218 -17.156 -10.501 7.780 1.00 0.00 C ATOM 3348 O THR A 218 -18.346 -10.702 8.031 1.00 0.00 O ATOM 3349 CB THR A 218 -15.574 -10.376 9.716 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.672 -11.127 10.538 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.743 -9.885 10.557 1.00 0.00 C ATOM 0 H THR A 218 -14.074 -11.127 7.883 1.00 0.00 H new ATOM 0 HA THR A 218 -16.460 -12.179 8.927 1.00 0.00 H new ATOM 0 HB THR A 218 -15.059 -9.508 9.305 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.798 -11.184 10.098 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.369 -9.276 11.380 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.411 -9.286 9.938 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.288 -10.740 10.957 1.00 0.00 H new