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 15 MET CE :methyl -110:sc= -5.01! (180deg=-8.16!) USER MOD Set 1.2: A 205 LYS NZ :NH3+ 170:sc=-0.00614 (180deg=-0.12) USER MOD Set 2.1: A 189 THR OG1 : rot 180:sc= -0.759 USER MOD Set 2.2: A 191 THR OG1 : rot -70:sc= -0.026 USER MOD Set 3.1: A 150 SER OG : rot 89:sc= 1.77 USER MOD Set 3.2: A 157 LYS NZ :NH3+ -107:sc= 0.59 (180deg=0) USER MOD Set 4.1: A 80 THR OG1 : rot 83:sc= 0.188 USER MOD Set 4.2: A 109 MET CE :methyl 159:sc= -2.36 (180deg=-3.77!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -71:sc= 0.688 USER MOD Single : A 19 THR OG1 : rot 150:sc= -0.235 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 87:sc= 0.859 USER MOD Single : A 44 SER OG : rot -130:sc= -0.0921 USER MOD Single : A 51 TYR OH : rot 80:sc= -0.431 USER MOD Single : A 54 MET CE :methyl -115:sc= -1.57 (180deg=-2.38!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.818 USER MOD Single : A 79 THR OG1 : rot 180:sc= -1.52 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= -9.37! C(o=-9.4!,f=-10!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.825 USER MOD Single : A 117 MET CE :methyl -166:sc= -0.338 (180deg=-0.877) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 177:sc= -2.87 (180deg=-3.07) 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 168:sc= -0.7 (180deg=-0.977) USER MOD Single : A 146 THR OG1 : rot -69:sc= 1.22 USER MOD Single : A 148 SER OG : rot -23:sc= -1.63 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 153 SER OG : rot 180:sc= -0.211 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -116:sc= 0.162 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.283 F(o=-4.1!,f=-0.28) USER MOD Single : A 167 THR OG1 : rot 73:sc= 0.272 USER MOD Single : A 174 TYR OH : rot 180:sc= -1.19 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 75:sc= -1.51! USER MOD Single : A 218 THR OG1 : rot 71:sc= 0.00815 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 26.477 -13.373 0.392 1.00 0.00 N ATOM 37 CA GLY A 3 25.551 -13.552 1.496 1.00 0.00 C ATOM 38 C GLY A 3 24.451 -12.510 1.509 1.00 0.00 C ATOM 39 O GLY A 3 23.492 -12.621 2.271 1.00 0.00 O ATOM 0 HA2 GLY A 3 25.105 -14.545 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.100 -13.507 2.437 1.00 0.00 H new ATOM 43 N LEU A 4 24.593 -11.493 0.667 1.00 0.00 N ATOM 44 CA LEU A 4 23.604 -10.425 0.584 1.00 0.00 C ATOM 45 C LEU A 4 22.345 -10.909 -0.130 1.00 0.00 C ATOM 46 O LEU A 4 21.233 -10.508 0.211 1.00 0.00 O ATOM 47 CB LEU A 4 24.188 -9.214 -0.146 1.00 0.00 C ATOM 48 CG LEU A 4 23.321 -7.953 -0.108 1.00 0.00 C ATOM 49 CD1 LEU A 4 23.197 -7.432 1.315 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.901 -6.882 -1.021 1.00 0.00 C ATOM 0 H LEU A 4 25.384 -11.386 0.032 1.00 0.00 H new ATOM 0 HA LEU A 4 23.335 -10.130 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.160 -8.981 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.361 -9.486 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 4 22.324 -8.209 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.577 -6.535 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.738 -8.195 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.187 -7.191 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.273 -5.992 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.909 -6.629 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.937 -7.257 -2.044 1.00 0.00 H new ATOM 62 N THR A 5 22.532 -11.773 -1.124 1.00 0.00 N ATOM 63 CA THR A 5 21.417 -12.314 -1.893 1.00 0.00 C ATOM 64 C THR A 5 20.418 -13.039 -0.996 1.00 0.00 C ATOM 65 O THR A 5 19.219 -13.062 -1.282 1.00 0.00 O ATOM 66 CB THR A 5 21.908 -13.287 -2.980 1.00 0.00 C ATOM 67 OG1 THR A 5 22.634 -14.366 -2.380 1.00 0.00 O ATOM 68 CG2 THR A 5 22.794 -12.570 -3.987 1.00 0.00 C ATOM 0 H THR A 5 23.448 -12.114 -1.416 1.00 0.00 H new ATOM 0 HA THR A 5 20.923 -11.465 -2.365 1.00 0.00 H new ATOM 0 HB THR A 5 21.037 -13.683 -3.503 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.941 -14.981 -3.078 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.129 -13.277 -4.745 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.229 -11.768 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.660 -12.150 -3.475 1.00 0.00 H new ATOM 76 N THR A 6 20.916 -13.628 0.088 1.00 0.00 N ATOM 77 CA THR A 6 20.064 -14.354 1.025 1.00 0.00 C ATOM 78 C THR A 6 18.914 -13.480 1.516 1.00 0.00 C ATOM 79 O THR A 6 17.805 -13.964 1.736 1.00 0.00 O ATOM 80 CB THR A 6 20.862 -14.855 2.243 1.00 0.00 C ATOM 81 OG1 THR A 6 21.255 -13.749 3.062 1.00 0.00 O ATOM 82 CG2 THR A 6 22.094 -15.632 1.800 1.00 0.00 C ATOM 0 H THR A 6 21.905 -13.617 0.339 1.00 0.00 H new ATOM 0 HA THR A 6 19.664 -15.211 0.483 1.00 0.00 H new ATOM 0 HB THR A 6 20.221 -15.521 2.821 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.954 -13.236 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.642 -15.976 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.787 -16.491 1.204 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.736 -14.986 1.201 1.00 0.00 H new ATOM 90 N LEU A 7 19.191 -12.191 1.688 1.00 0.00 N ATOM 91 CA LEU A 7 18.183 -11.246 2.150 1.00 0.00 C ATOM 92 C LEU A 7 17.005 -11.190 1.181 1.00 0.00 C ATOM 93 O LEU A 7 15.851 -11.337 1.582 1.00 0.00 O ATOM 94 CB LEU A 7 18.792 -9.848 2.304 1.00 0.00 C ATOM 95 CG LEU A 7 19.650 -9.630 3.557 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.822 -9.832 4.818 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.858 -10.557 3.555 1.00 0.00 C ATOM 0 H LEU A 7 20.107 -11.778 1.514 1.00 0.00 H new ATOM 0 HA LEU A 7 17.821 -11.588 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.404 -9.640 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.983 -9.118 2.309 1.00 0.00 H new ATOM 0 HG LEU A 7 20.011 -8.602 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.450 -9.673 5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.996 -9.121 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.426 -10.848 4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.451 -10.384 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.521 -11.594 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.468 -10.358 2.674 1.00 0.00 H new ATOM 109 N PHE A 8 17.309 -10.975 -0.095 1.00 0.00 N ATOM 110 CA PHE A 8 16.279 -10.898 -1.126 1.00 0.00 C ATOM 111 C PHE A 8 15.532 -12.220 -1.248 1.00 0.00 C ATOM 112 O PHE A 8 14.348 -12.247 -1.585 1.00 0.00 O ATOM 113 CB PHE A 8 16.901 -10.536 -2.472 1.00 0.00 C ATOM 114 CG PHE A 8 17.744 -9.298 -2.432 1.00 0.00 C ATOM 115 CD1 PHE A 8 17.174 -8.054 -2.632 1.00 0.00 C ATOM 116 CD2 PHE A 8 19.105 -9.380 -2.197 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.947 -6.909 -2.598 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.884 -8.241 -2.160 1.00 0.00 C ATOM 119 CZ PHE A 8 19.305 -7.003 -2.362 1.00 0.00 C ATOM 0 H PHE A 8 18.261 -10.851 -0.440 1.00 0.00 H new ATOM 0 HA PHE A 8 15.571 -10.122 -0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.512 -11.370 -2.816 1.00 0.00 H new ATOM 0 HB3 PHE A 8 16.106 -10.400 -3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.113 -7.976 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.563 -10.346 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.491 -5.943 -2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.945 -8.318 -1.973 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.913 -6.111 -2.335 1.00 0.00 H new ATOM 129 N TRP A 9 16.232 -13.314 -0.971 1.00 0.00 N ATOM 130 CA TRP A 9 15.636 -14.640 -1.054 1.00 0.00 C ATOM 131 C TRP A 9 14.580 -14.810 0.027 1.00 0.00 C ATOM 132 O TRP A 9 13.471 -15.279 -0.236 1.00 0.00 O ATOM 133 CB TRP A 9 16.712 -15.718 -0.914 1.00 0.00 C ATOM 134 CG TRP A 9 17.478 -15.971 -2.177 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.833 -15.913 -2.339 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.938 -16.322 -3.459 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.167 -16.208 -3.635 1.00 0.00 N ATOM 138 CE2 TRP A 9 18.023 -16.462 -4.344 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.643 -16.533 -3.944 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.854 -16.801 -5.683 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.477 -16.869 -5.274 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.576 -17.001 -6.131 1.00 0.00 C ATOM 0 H TRP A 9 17.212 -13.308 -0.687 1.00 0.00 H new ATOM 0 HA TRP A 9 15.161 -14.747 -2.029 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.409 -15.424 -0.129 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.243 -16.648 -0.591 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.539 -15.670 -1.559 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.115 -16.234 -4.011 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.788 -16.435 -3.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.701 -16.903 -6.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.481 -17.033 -5.659 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.413 -17.266 -7.165 1.00 0.00 H new ATOM 153 N LEU A 10 14.936 -14.422 1.245 1.00 0.00 N ATOM 154 CA LEU A 10 14.025 -14.514 2.373 1.00 0.00 C ATOM 155 C LEU A 10 12.773 -13.688 2.111 1.00 0.00 C ATOM 156 O LEU A 10 11.663 -14.090 2.461 1.00 0.00 O ATOM 157 CB LEU A 10 14.721 -14.036 3.647 1.00 0.00 C ATOM 158 CG LEU A 10 15.855 -14.936 4.141 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.645 -14.245 5.242 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.303 -16.266 4.633 1.00 0.00 C ATOM 0 H LEU A 10 15.853 -14.040 1.475 1.00 0.00 H new ATOM 0 HA LEU A 10 13.730 -15.555 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.120 -13.037 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.977 -13.948 4.438 1.00 0.00 H new ATOM 0 HG LEU A 10 16.529 -15.130 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.447 -14.901 5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.071 -13.319 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.983 -14.020 6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.123 -16.894 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.607 -16.090 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.782 -16.768 3.817 1.00 0.00 H new ATOM 172 N GLY A 11 12.965 -12.529 1.486 1.00 0.00 N ATOM 173 CA GLY A 11 11.846 -11.665 1.171 1.00 0.00 C ATOM 174 C GLY A 11 10.905 -12.303 0.172 1.00 0.00 C ATOM 175 O GLY A 11 9.694 -12.098 0.233 1.00 0.00 O ATOM 0 H GLY A 11 13.876 -12.175 1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.300 -11.430 2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.217 -10.722 0.769 1.00 0.00 H new ATOM 179 N ALA A 12 11.464 -13.081 -0.751 1.00 0.00 N ATOM 180 CA ALA A 12 10.666 -13.760 -1.763 1.00 0.00 C ATOM 181 C ALA A 12 9.799 -14.837 -1.128 1.00 0.00 C ATOM 182 O ALA A 12 8.695 -15.115 -1.594 1.00 0.00 O ATOM 183 CB ALA A 12 11.561 -14.366 -2.832 1.00 0.00 C ATOM 0 H ALA A 12 12.467 -13.256 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 12 10.014 -13.024 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.947 -14.869 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.141 -13.577 -3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.238 -15.087 -2.374 1.00 0.00 H new ATOM 189 N ILE A 13 10.313 -15.443 -0.062 1.00 0.00 N ATOM 190 CA ILE A 13 9.586 -16.487 0.648 1.00 0.00 C ATOM 191 C ILE A 13 8.326 -15.920 1.294 1.00 0.00 C ATOM 192 O ILE A 13 7.227 -16.430 1.079 1.00 0.00 O ATOM 193 CB ILE A 13 10.462 -17.148 1.732 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.741 -17.715 1.108 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.680 -18.243 2.447 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.722 -18.270 2.120 1.00 0.00 C ATOM 0 H ILE A 13 11.231 -15.228 0.328 1.00 0.00 H new ATOM 0 HA ILE A 13 9.310 -17.244 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 13 10.744 -16.392 2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.472 -18.504 0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.232 -16.930 0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.310 -18.701 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.797 -17.811 2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.373 -19.001 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.601 -18.653 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.021 -17.479 2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.250 -19.078 2.679 1.00 0.00 H new ATOM 208 N GLY A 14 8.493 -14.862 2.082 1.00 0.00 N ATOM 209 CA GLY A 14 7.357 -14.244 2.739 1.00 0.00 C ATOM 210 C GLY A 14 6.377 -13.645 1.747 1.00 0.00 C ATOM 211 O GLY A 14 5.163 -13.748 1.923 1.00 0.00 O ATOM 0 H GLY A 14 9.393 -14.423 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.844 -14.987 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.710 -13.465 3.414 1.00 0.00 H new ATOM 215 N MET A 15 6.910 -13.018 0.703 1.00 0.00 N ATOM 216 CA MET A 15 6.080 -12.401 -0.328 1.00 0.00 C ATOM 217 C MET A 15 5.243 -13.447 -1.053 1.00 0.00 C ATOM 218 O MET A 15 4.042 -13.268 -1.242 1.00 0.00 O ATOM 219 CB MET A 15 6.951 -11.653 -1.337 1.00 0.00 C ATOM 220 CG MET A 15 7.500 -10.338 -0.815 1.00 0.00 C ATOM 221 SD MET A 15 6.202 -9.143 -0.453 1.00 0.00 S ATOM 222 CE MET A 15 7.156 -7.631 -0.396 1.00 0.00 C ATOM 0 H MET A 15 7.914 -12.923 0.548 1.00 0.00 H new ATOM 0 HA MET A 15 5.409 -11.695 0.162 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.783 -12.293 -1.630 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.366 -11.460 -2.236 1.00 0.00 H new ATOM 0 HG2 MET A 15 8.081 -10.524 0.089 1.00 0.00 H new ATOM 0 HG3 MET A 15 8.183 -9.915 -1.552 1.00 0.00 H new ATOM 0 HE1 MET A 15 7.204 -7.269 0.631 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.165 -7.824 -0.760 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.681 -6.877 -1.024 1.00 0.00 H new ATOM 232 N LEU A 16 5.890 -14.532 -1.464 1.00 0.00 N ATOM 233 CA LEU A 16 5.215 -15.610 -2.172 1.00 0.00 C ATOM 234 C LEU A 16 4.014 -16.125 -1.384 1.00 0.00 C ATOM 235 O LEU A 16 2.893 -16.106 -1.876 1.00 0.00 O ATOM 236 CB LEU A 16 6.194 -16.756 -2.447 1.00 0.00 C ATOM 237 CG LEU A 16 5.587 -17.984 -3.129 1.00 0.00 C ATOM 238 CD1 LEU A 16 5.184 -17.655 -4.559 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.567 -19.146 -3.102 1.00 0.00 C ATOM 0 H LEU A 16 6.887 -14.687 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 16 4.852 -15.213 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.005 -16.378 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.638 -17.068 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 16 4.692 -18.277 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.754 -18.540 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.446 -16.853 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.062 -17.337 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.119 -20.011 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.480 -18.864 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.806 -19.397 -2.068 1.00 0.00 H new ATOM 251 N VAL A 17 4.242 -16.539 -0.143 1.00 0.00 N ATOM 252 CA VAL A 17 3.162 -17.062 0.687 1.00 0.00 C ATOM 253 C VAL A 17 2.045 -16.035 0.816 1.00 0.00 C ATOM 254 O VAL A 17 0.868 -16.387 0.908 1.00 0.00 O ATOM 255 CB VAL A 17 3.658 -17.455 2.092 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.531 -18.070 2.908 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.836 -18.412 1.994 1.00 0.00 C ATOM 0 H VAL A 17 5.157 -16.523 0.308 1.00 0.00 H new ATOM 0 HA VAL A 17 2.784 -17.958 0.195 1.00 0.00 H new ATOM 0 HB VAL A 17 3.992 -16.552 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.903 -18.340 3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.720 -17.349 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.161 -18.962 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.173 -18.678 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.530 -19.313 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.651 -17.931 1.453 1.00 0.00 H new ATOM 267 N GLY A 18 2.427 -14.765 0.825 1.00 0.00 N ATOM 268 CA GLY A 18 1.452 -13.695 0.932 1.00 0.00 C ATOM 269 C GLY A 18 0.584 -13.621 -0.304 1.00 0.00 C ATOM 270 O GLY A 18 -0.642 -13.592 -0.218 1.00 0.00 O ATOM 0 H GLY A 18 3.397 -14.455 0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.826 -13.856 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.966 -12.744 1.076 1.00 0.00 H new ATOM 274 N THR A 19 1.240 -13.608 -1.457 1.00 0.00 N ATOM 275 CA THR A 19 0.563 -13.550 -2.742 1.00 0.00 C ATOM 276 C THR A 19 -0.476 -14.659 -2.858 1.00 0.00 C ATOM 277 O THR A 19 -1.596 -14.435 -3.320 1.00 0.00 O ATOM 278 CB THR A 19 1.590 -13.677 -3.890 1.00 0.00 C ATOM 279 OG1 THR A 19 2.177 -12.400 -4.162 1.00 0.00 O ATOM 280 CG2 THR A 19 0.959 -14.228 -5.160 1.00 0.00 C ATOM 0 H THR A 19 2.257 -13.637 -1.526 1.00 0.00 H new ATOM 0 HA THR A 19 0.055 -12.588 -2.816 1.00 0.00 H new ATOM 0 HB THR A 19 2.358 -14.379 -3.566 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.092 -12.524 -4.492 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.716 -14.301 -5.941 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.546 -15.217 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.162 -13.561 -5.489 1.00 0.00 H new ATOM 288 N LEU A 20 -0.094 -15.853 -2.429 1.00 0.00 N ATOM 289 CA LEU A 20 -0.967 -17.012 -2.482 1.00 0.00 C ATOM 290 C LEU A 20 -2.122 -16.903 -1.487 1.00 0.00 C ATOM 291 O LEU A 20 -3.259 -17.243 -1.808 1.00 0.00 O ATOM 292 CB LEU A 20 -0.143 -18.261 -2.190 1.00 0.00 C ATOM 293 CG LEU A 20 0.830 -18.703 -3.292 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.118 -19.580 -4.303 1.00 0.00 C ATOM 295 CD2 LEU A 20 1.471 -17.528 -4.013 1.00 0.00 C ATOM 0 H LEU A 20 0.828 -16.043 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.405 -17.069 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.428 -18.089 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.828 -19.084 -1.987 1.00 0.00 H new ATOM 0 HG LEU A 20 1.624 -19.264 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.821 -19.886 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.278 -20.464 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.702 -19.022 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.149 -17.899 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.695 -16.919 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.029 -16.923 -3.298 1.00 0.00 H new ATOM 307 N ALA A 21 -1.823 -16.433 -0.279 1.00 0.00 N ATOM 308 CA ALA A 21 -2.837 -16.296 0.761 1.00 0.00 C ATOM 309 C ALA A 21 -3.969 -15.367 0.330 1.00 0.00 C ATOM 310 O ALA A 21 -5.118 -15.552 0.730 1.00 0.00 O ATOM 311 CB ALA A 21 -2.204 -15.794 2.050 1.00 0.00 C ATOM 0 H ALA A 21 -0.887 -16.141 0.003 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.268 -17.282 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.971 -15.696 2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.446 -16.503 2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.741 -14.823 1.874 1.00 0.00 H new ATOM 317 N PHE A 22 -3.641 -14.368 -0.484 1.00 0.00 N ATOM 318 CA PHE A 22 -4.639 -13.413 -0.957 1.00 0.00 C ATOM 319 C PHE A 22 -5.262 -13.870 -2.273 1.00 0.00 C ATOM 320 O PHE A 22 -6.413 -13.550 -2.568 1.00 0.00 O ATOM 321 CB PHE A 22 -4.010 -12.027 -1.131 1.00 0.00 C ATOM 322 CG PHE A 22 -3.120 -11.612 0.008 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.494 -11.846 1.324 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.908 -10.989 -0.238 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.674 -11.466 2.369 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.085 -10.607 0.804 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.468 -10.846 2.109 1.00 0.00 C ATOM 0 H PHE A 22 -2.696 -14.199 -0.829 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.428 -13.357 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.431 -12.016 -2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.805 -11.290 -1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.436 -12.330 1.533 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.602 -10.799 -1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.976 -11.654 3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.142 -10.122 0.598 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.826 -10.549 2.925 1.00 0.00 H new ATOM 337 N ALA A 23 -4.496 -14.621 -3.056 1.00 0.00 N ATOM 338 CA ALA A 23 -4.970 -15.118 -4.344 1.00 0.00 C ATOM 339 C ALA A 23 -6.038 -16.190 -4.172 1.00 0.00 C ATOM 340 O ALA A 23 -7.111 -16.118 -4.771 1.00 0.00 O ATOM 341 CB ALA A 23 -3.806 -15.673 -5.150 1.00 0.00 C ATOM 0 H ALA A 23 -3.543 -14.900 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.417 -14.280 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.170 -16.041 -6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.072 -14.885 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.340 -16.491 -4.601 1.00 0.00 H new ATOM 347 N TRP A 24 -5.734 -17.183 -3.345 1.00 0.00 N ATOM 348 CA TRP A 24 -6.651 -18.286 -3.090 1.00 0.00 C ATOM 349 C TRP A 24 -7.911 -17.811 -2.364 1.00 0.00 C ATOM 350 O TRP A 24 -9.013 -18.279 -2.653 1.00 0.00 O ATOM 351 CB TRP A 24 -5.927 -19.380 -2.295 1.00 0.00 C ATOM 352 CG TRP A 24 -6.801 -20.136 -1.345 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.685 -20.168 0.012 1.00 0.00 C ATOM 354 CD2 TRP A 24 -7.919 -20.968 -1.676 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.662 -20.970 0.550 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.433 -21.471 -0.466 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.536 -21.336 -2.875 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.533 -22.322 -0.421 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.629 -22.180 -2.829 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.118 -22.665 -1.610 1.00 0.00 C ATOM 0 H TRP A 24 -4.852 -17.246 -2.836 1.00 0.00 H new ATOM 0 HA TRP A 24 -6.975 -18.700 -4.045 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.478 -20.084 -2.996 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.111 -18.925 -1.734 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.935 -19.640 0.582 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -7.792 -21.161 1.543 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.165 -20.967 -3.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -9.911 -22.698 0.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.114 -22.471 -3.749 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -10.974 -23.323 -1.608 1.00 0.00 H new ATOM 371 N ALA A 25 -7.749 -16.884 -1.424 1.00 0.00 N ATOM 372 CA ALA A 25 -8.887 -16.358 -0.676 1.00 0.00 C ATOM 373 C ALA A 25 -9.648 -15.328 -1.503 1.00 0.00 C ATOM 374 O ALA A 25 -10.834 -15.088 -1.276 1.00 0.00 O ATOM 375 CB ALA A 25 -8.427 -15.743 0.638 1.00 0.00 C ATOM 0 H ALA A 25 -6.848 -16.484 -1.163 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.559 -17.188 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.290 -15.357 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.930 -16.503 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.732 -14.928 0.435 1.00 0.00 H new ATOM 452 N GLY A 32 -17.413 -7.730 -6.106 1.00 0.00 N ATOM 453 CA GLY A 32 -16.825 -6.406 -5.996 1.00 0.00 C ATOM 454 C GLY A 32 -15.531 -6.400 -5.206 1.00 0.00 C ATOM 455 O GLY A 32 -14.652 -5.574 -5.451 1.00 0.00 O ATOM 0 HA2 GLY A 32 -16.637 -6.013 -6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.539 -5.735 -5.519 1.00 0.00 H new ATOM 459 N GLU A 33 -15.412 -7.323 -4.257 1.00 0.00 N ATOM 460 CA GLU A 33 -14.217 -7.418 -3.427 1.00 0.00 C ATOM 461 C GLU A 33 -13.007 -7.831 -4.259 1.00 0.00 C ATOM 462 O GLU A 33 -11.862 -7.608 -3.864 1.00 0.00 O ATOM 463 CB GLU A 33 -14.438 -8.419 -2.289 1.00 0.00 C ATOM 464 CG GLU A 33 -15.559 -8.026 -1.338 1.00 0.00 C ATOM 465 CD GLU A 33 -16.935 -8.168 -1.961 1.00 0.00 C ATOM 466 OE1 GLU A 33 -17.454 -9.302 -2.003 1.00 0.00 O ATOM 467 OE2 GLU A 33 -17.494 -7.142 -2.404 1.00 0.00 O ATOM 0 H GLU A 33 -16.129 -8.016 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.022 -6.434 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.661 -9.397 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.512 -8.522 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.504 -8.646 -0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.414 -6.994 -1.020 1.00 0.00 H new ATOM 474 N ARG A 34 -13.274 -8.436 -5.412 1.00 0.00 N ATOM 475 CA ARG A 34 -12.219 -8.893 -6.313 1.00 0.00 C ATOM 476 C ARG A 34 -11.212 -7.785 -6.610 1.00 0.00 C ATOM 477 O ARG A 34 -10.039 -8.055 -6.863 1.00 0.00 O ATOM 478 CB ARG A 34 -12.834 -9.400 -7.619 1.00 0.00 C ATOM 479 CG ARG A 34 -13.803 -10.554 -7.422 1.00 0.00 C ATOM 480 CD ARG A 34 -14.470 -10.951 -8.728 1.00 0.00 C ATOM 481 NE ARG A 34 -15.390 -12.071 -8.551 1.00 0.00 N ATOM 482 CZ ARG A 34 -16.093 -12.613 -9.540 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.976 -12.144 -10.776 1.00 0.00 N ATOM 484 NH2 ARG A 34 -16.913 -13.626 -9.296 1.00 0.00 N ATOM 0 H ARG A 34 -14.219 -8.623 -5.747 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.686 -9.705 -5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.355 -8.578 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.035 -9.717 -8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.271 -11.411 -7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -14.564 -10.271 -6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.012 -10.097 -9.133 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.707 -11.220 -9.458 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.499 -12.460 -7.614 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.345 -11.366 -10.969 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.517 -12.562 -11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.005 -13.991 -8.348 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.452 -14.041 -10.056 1.00 0.00 H new ATOM 498 N ARG A 35 -11.677 -6.540 -6.579 1.00 0.00 N ATOM 499 CA ARG A 35 -10.816 -5.393 -6.851 1.00 0.00 C ATOM 500 C ARG A 35 -9.762 -5.215 -5.759 1.00 0.00 C ATOM 501 O ARG A 35 -8.589 -4.979 -6.049 1.00 0.00 O ATOM 502 CB ARG A 35 -11.662 -4.123 -6.980 1.00 0.00 C ATOM 503 CG ARG A 35 -12.684 -4.185 -8.103 1.00 0.00 C ATOM 504 CD ARG A 35 -12.015 -4.245 -9.467 1.00 0.00 C ATOM 505 NE ARG A 35 -11.159 -3.086 -9.707 1.00 0.00 N ATOM 506 CZ ARG A 35 -10.288 -3.003 -10.709 1.00 0.00 C ATOM 507 NH1 ARG A 35 -10.158 -4.010 -11.562 1.00 0.00 N ATOM 508 NH2 ARG A 35 -9.548 -1.913 -10.858 1.00 0.00 N ATOM 0 H ARG A 35 -12.645 -6.299 -6.368 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.295 -5.577 -7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.180 -3.944 -6.038 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.002 -3.272 -7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.319 -5.061 -7.970 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.333 -3.311 -8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.421 -5.156 -9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.778 -4.299 -10.243 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.233 -2.294 -9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.726 -4.850 -11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.490 -3.945 -12.330 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.646 -1.137 -10.204 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.881 -1.851 -11.627 1.00 0.00 H new ATOM 522 N TYR A 36 -10.185 -5.325 -4.504 1.00 0.00 N ATOM 523 CA TYR A 36 -9.273 -5.174 -3.374 1.00 0.00 C ATOM 524 C TYR A 36 -8.317 -6.360 -3.281 1.00 0.00 C ATOM 525 O TYR A 36 -7.178 -6.217 -2.837 1.00 0.00 O ATOM 526 CB TYR A 36 -10.061 -5.042 -2.070 1.00 0.00 C ATOM 527 CG TYR A 36 -11.058 -3.905 -2.077 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.673 -2.617 -1.730 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.383 -4.121 -2.431 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.581 -1.576 -1.735 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.297 -3.085 -2.439 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.891 -1.815 -2.089 1.00 0.00 C ATOM 533 OH TYR A 36 -13.796 -0.780 -2.098 1.00 0.00 O ATOM 0 H TYR A 36 -11.152 -5.518 -4.243 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.688 -4.268 -3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.589 -5.976 -1.878 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.362 -4.896 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.647 -2.426 -1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.704 -5.115 -2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.266 -0.580 -1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.324 -3.269 -2.718 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.675 -1.116 -2.371 1.00 0.00 H new ATOM 543 N TYR A 37 -8.788 -7.532 -3.700 1.00 0.00 N ATOM 544 CA TYR A 37 -7.975 -8.742 -3.658 1.00 0.00 C ATOM 545 C TYR A 37 -6.881 -8.709 -4.719 1.00 0.00 C ATOM 546 O TYR A 37 -5.710 -8.930 -4.414 1.00 0.00 O ATOM 547 CB TYR A 37 -8.851 -9.984 -3.834 1.00 0.00 C ATOM 548 CG TYR A 37 -9.635 -10.341 -2.591 1.00 0.00 C ATOM 549 CD1 TYR A 37 -8.992 -10.827 -1.460 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.016 -10.191 -2.548 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.702 -11.154 -0.321 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.733 -10.517 -1.412 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.072 -10.997 -0.302 1.00 0.00 C ATOM 554 OH TYR A 37 -11.782 -11.323 0.831 1.00 0.00 O ATOM 0 H TYR A 37 -9.728 -7.668 -4.072 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.495 -8.788 -2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.545 -9.818 -4.658 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.221 -10.828 -4.113 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -7.919 -10.951 -1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.537 -9.814 -3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.187 -11.531 0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.806 -10.396 -1.394 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.735 -11.153 0.680 1.00 0.00 H new ATOM 564 N VAL A 38 -7.261 -8.436 -5.964 1.00 0.00 N ATOM 565 CA VAL A 38 -6.292 -8.366 -7.052 1.00 0.00 C ATOM 566 C VAL A 38 -5.222 -7.327 -6.731 1.00 0.00 C ATOM 567 O VAL A 38 -4.050 -7.501 -7.063 1.00 0.00 O ATOM 568 CB VAL A 38 -6.962 -8.024 -8.400 1.00 0.00 C ATOM 569 CG1 VAL A 38 -7.641 -6.665 -8.340 1.00 0.00 C ATOM 570 CG2 VAL A 38 -5.946 -8.068 -9.531 1.00 0.00 C ATOM 0 H VAL A 38 -8.226 -8.261 -6.243 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.835 -9.351 -7.148 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.727 -8.775 -8.597 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.105 -6.447 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.405 -6.674 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.901 -5.898 -8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.439 -7.824 -10.472 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.154 -7.344 -9.337 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.516 -9.067 -9.595 1.00 0.00 H new ATOM 580 N THR A 39 -5.646 -6.246 -6.084 1.00 0.00 N ATOM 581 CA THR A 39 -4.740 -5.176 -5.692 1.00 0.00 C ATOM 582 C THR A 39 -3.749 -5.670 -4.637 1.00 0.00 C ATOM 583 O THR A 39 -2.551 -5.387 -4.709 1.00 0.00 O ATOM 584 CB THR A 39 -5.529 -3.971 -5.140 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.269 -3.348 -6.197 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.608 -2.949 -4.494 1.00 0.00 C ATOM 0 H THR A 39 -6.618 -6.089 -5.819 1.00 0.00 H new ATOM 0 HA THR A 39 -4.187 -4.861 -6.577 1.00 0.00 H new ATOM 0 HB THR A 39 -6.213 -4.342 -4.377 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.141 -3.786 -6.288 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.199 -2.114 -4.117 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.069 -3.415 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.895 -2.584 -5.233 1.00 0.00 H new ATOM 594 N LEU A 40 -4.263 -6.415 -3.661 1.00 0.00 N ATOM 595 CA LEU A 40 -3.439 -6.966 -2.588 1.00 0.00 C ATOM 596 C LEU A 40 -2.405 -7.933 -3.152 1.00 0.00 C ATOM 597 O LEU A 40 -1.212 -7.850 -2.852 1.00 0.00 O ATOM 598 CB LEU A 40 -4.326 -7.702 -1.584 1.00 0.00 C ATOM 599 CG LEU A 40 -4.063 -7.395 -0.109 1.00 0.00 C ATOM 600 CD1 LEU A 40 -4.835 -8.368 0.765 1.00 0.00 C ATOM 601 CD2 LEU A 40 -2.575 -7.459 0.205 1.00 0.00 C ATOM 0 H LEU A 40 -5.253 -6.652 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.922 -6.146 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.366 -7.464 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.205 -8.774 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.404 -6.381 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.644 -8.145 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.902 -8.272 0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.514 -9.387 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.416 -7.237 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.199 -8.458 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.043 -6.728 -0.404 1.00 0.00 H new ATOM 613 N VAL A 41 -2.880 -8.863 -3.962 1.00 0.00 N ATOM 614 CA VAL A 41 -2.018 -9.848 -4.587 1.00 0.00 C ATOM 615 C VAL A 41 -1.019 -9.166 -5.510 1.00 0.00 C ATOM 616 O VAL A 41 0.117 -9.616 -5.661 1.00 0.00 O ATOM 617 CB VAL A 41 -2.843 -10.878 -5.379 1.00 0.00 C ATOM 618 CG1 VAL A 41 -1.944 -11.964 -5.951 1.00 0.00 C ATOM 619 CG2 VAL A 41 -3.923 -11.478 -4.490 1.00 0.00 C ATOM 0 H VAL A 41 -3.867 -8.956 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.477 -10.371 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.325 -10.371 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.548 -12.681 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.209 -11.514 -6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.430 -12.476 -5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.501 -12.205 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.459 -11.972 -3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.584 -10.687 -4.136 1.00 0.00 H new ATOM 629 N GLY A 42 -1.459 -8.072 -6.127 1.00 0.00 N ATOM 630 CA GLY A 42 -0.604 -7.330 -7.030 1.00 0.00 C ATOM 631 C GLY A 42 0.671 -6.846 -6.368 1.00 0.00 C ATOM 632 O GLY A 42 1.757 -7.016 -6.919 1.00 0.00 O ATOM 0 H GLY A 42 -2.397 -7.687 -6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.349 -7.961 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.153 -6.473 -7.421 1.00 0.00 H new ATOM 636 N ILE A 43 0.548 -6.242 -5.185 1.00 0.00 N ATOM 637 CA ILE A 43 1.718 -5.736 -4.473 1.00 0.00 C ATOM 638 C ILE A 43 2.645 -6.870 -4.043 1.00 0.00 C ATOM 639 O ILE A 43 3.847 -6.824 -4.313 1.00 0.00 O ATOM 640 CB ILE A 43 1.344 -4.886 -3.239 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.241 -5.561 -2.425 1.00 0.00 C ATOM 642 CG2 ILE A 43 0.920 -3.490 -3.667 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.136 -4.812 -1.164 1.00 0.00 C ATOM 0 H ILE A 43 -0.340 -6.093 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 43 2.239 -5.092 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 43 2.225 -4.800 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.645 -5.668 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.565 -6.566 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.659 -2.903 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.741 -3.006 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.055 -3.559 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.924 -5.353 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.737 -4.727 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.492 -3.815 -1.425 1.00 0.00 H new ATOM 655 N SER A 44 2.099 -7.888 -3.375 1.00 0.00 N ATOM 656 CA SER A 44 2.914 -9.012 -2.925 1.00 0.00 C ATOM 657 C SER A 44 3.507 -9.762 -4.115 1.00 0.00 C ATOM 658 O SER A 44 4.505 -10.473 -3.982 1.00 0.00 O ATOM 659 CB SER A 44 2.080 -9.966 -2.067 1.00 0.00 C ATOM 660 OG SER A 44 1.584 -9.311 -0.912 1.00 0.00 O ATOM 0 H SER A 44 1.109 -7.955 -3.137 1.00 0.00 H new ATOM 0 HA SER A 44 3.732 -8.618 -2.322 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.248 -10.355 -2.654 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.689 -10.821 -1.771 1.00 0.00 H new ATOM 0 HG SER A 44 1.783 -9.851 -0.119 1.00 0.00 H new ATOM 666 N GLY A 45 2.893 -9.582 -5.279 1.00 0.00 N ATOM 667 CA GLY A 45 3.355 -10.254 -6.480 1.00 0.00 C ATOM 668 C GLY A 45 4.542 -9.567 -7.127 1.00 0.00 C ATOM 669 O GLY A 45 5.600 -10.174 -7.293 1.00 0.00 O ATOM 0 H GLY A 45 2.080 -8.980 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.627 -11.280 -6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.537 -10.305 -7.198 1.00 0.00 H new ATOM 673 N ILE A 46 4.370 -8.299 -7.496 1.00 0.00 N ATOM 674 CA ILE A 46 5.440 -7.541 -8.132 1.00 0.00 C ATOM 675 C ILE A 46 6.675 -7.488 -7.240 1.00 0.00 C ATOM 676 O ILE A 46 7.804 -7.513 -7.724 1.00 0.00 O ATOM 677 CB ILE A 46 4.994 -6.107 -8.482 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.429 -5.402 -7.246 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.965 -6.136 -9.604 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.899 -4.010 -7.525 1.00 0.00 C ATOM 0 H ILE A 46 3.503 -7.779 -7.365 1.00 0.00 H new ATOM 0 HA ILE A 46 5.689 -8.059 -9.058 1.00 0.00 H new ATOM 0 HB ILE A 46 5.863 -5.545 -8.824 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.626 -6.009 -6.828 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.209 -5.338 -6.487 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.658 -5.118 -9.842 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.404 -6.599 -10.488 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.096 -6.712 -9.286 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.516 -3.575 -6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.703 -3.386 -7.914 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.096 -4.067 -8.260 1.00 0.00 H new ATOM 692 N ALA A 47 6.454 -7.392 -5.937 1.00 0.00 N ATOM 693 CA ALA A 47 7.554 -7.360 -4.984 1.00 0.00 C ATOM 694 C ALA A 47 8.258 -8.709 -4.929 1.00 0.00 C ATOM 695 O ALA A 47 9.487 -8.778 -4.893 1.00 0.00 O ATOM 696 CB ALA A 47 7.056 -6.966 -3.607 1.00 0.00 C ATOM 0 H ALA A 47 5.526 -7.335 -5.516 1.00 0.00 H new ATOM 0 HA ALA A 47 8.272 -6.611 -5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.893 -6.948 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.601 -5.977 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.316 -7.690 -3.267 1.00 0.00 H new ATOM 702 N ALA A 48 7.469 -9.784 -4.925 1.00 0.00 N ATOM 703 CA ALA A 48 8.014 -11.135 -4.870 1.00 0.00 C ATOM 704 C ALA A 48 9.026 -11.371 -5.987 1.00 0.00 C ATOM 705 O ALA A 48 10.064 -11.999 -5.770 1.00 0.00 O ATOM 706 CB ALA A 48 6.891 -12.157 -4.951 1.00 0.00 C ATOM 0 H ALA A 48 6.450 -9.742 -4.959 1.00 0.00 H new ATOM 0 HA ALA A 48 8.533 -11.251 -3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.310 -13.162 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.207 -12.014 -4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.349 -12.029 -5.888 1.00 0.00 H new ATOM 712 N VAL A 49 8.723 -10.865 -7.178 1.00 0.00 N ATOM 713 CA VAL A 49 9.618 -11.033 -8.319 1.00 0.00 C ATOM 714 C VAL A 49 10.817 -10.094 -8.216 1.00 0.00 C ATOM 715 O VAL A 49 11.919 -10.441 -8.633 1.00 0.00 O ATOM 716 CB VAL A 49 8.891 -10.810 -9.663 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.682 -11.726 -9.771 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.478 -9.357 -9.832 1.00 0.00 C ATOM 0 H VAL A 49 7.872 -10.339 -7.378 1.00 0.00 H new ATOM 0 HA VAL A 49 9.970 -12.064 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 49 9.586 -11.054 -10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.181 -11.556 -10.724 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.006 -12.765 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.991 -11.514 -8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.969 -9.232 -10.788 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.805 -9.073 -9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.363 -8.722 -9.807 1.00 0.00 H new ATOM 728 N ALA A 50 10.597 -8.904 -7.659 1.00 0.00 N ATOM 729 CA ALA A 50 11.671 -7.931 -7.492 1.00 0.00 C ATOM 730 C ALA A 50 12.765 -8.486 -6.591 1.00 0.00 C ATOM 731 O ALA A 50 13.953 -8.281 -6.833 1.00 0.00 O ATOM 732 CB ALA A 50 11.134 -6.639 -6.907 1.00 0.00 C ATOM 0 H ALA A 50 9.688 -8.593 -7.317 1.00 0.00 H new ATOM 0 HA ALA A 50 12.094 -7.726 -8.475 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.950 -5.926 -6.790 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.381 -6.222 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.685 -6.839 -5.934 1.00 0.00 H new ATOM 738 N TYR A 51 12.347 -9.185 -5.544 1.00 0.00 N ATOM 739 CA TYR A 51 13.283 -9.778 -4.599 1.00 0.00 C ATOM 740 C TYR A 51 13.973 -10.983 -5.220 1.00 0.00 C ATOM 741 O TYR A 51 15.152 -11.234 -4.974 1.00 0.00 O ATOM 742 CB TYR A 51 12.555 -10.183 -3.315 1.00 0.00 C ATOM 743 CG TYR A 51 12.260 -9.019 -2.396 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.286 -8.370 -1.720 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.959 -8.568 -2.203 1.00 0.00 C ATOM 746 CE1 TYR A 51 13.024 -7.307 -0.878 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.691 -7.505 -1.363 1.00 0.00 C ATOM 748 CZ TYR A 51 11.726 -6.879 -0.703 1.00 0.00 C ATOM 749 OH TYR A 51 11.463 -5.820 0.136 1.00 0.00 O ATOM 0 H TYR A 51 11.365 -9.355 -5.328 1.00 0.00 H new ATOM 0 HA TYR A 51 14.042 -9.036 -4.350 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.618 -10.675 -3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.160 -10.915 -2.779 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.305 -8.702 -1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.145 -9.057 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.833 -6.814 -0.359 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.675 -7.166 -1.224 1.00 0.00 H new ATOM 0 HH TYR A 51 11.654 -4.979 -0.329 1.00 0.00 H new ATOM 759 N ALA A 52 13.227 -11.724 -6.031 1.00 0.00 N ATOM 760 CA ALA A 52 13.758 -12.902 -6.703 1.00 0.00 C ATOM 761 C ALA A 52 14.823 -12.522 -7.726 1.00 0.00 C ATOM 762 O ALA A 52 15.839 -13.204 -7.859 1.00 0.00 O ATOM 763 CB ALA A 52 12.634 -13.673 -7.376 1.00 0.00 C ATOM 0 H ALA A 52 12.248 -11.528 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 52 14.226 -13.537 -5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.043 -14.551 -7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.908 -13.987 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.143 -13.034 -8.110 1.00 0.00 H new ATOM 769 N VAL A 53 14.586 -11.428 -8.448 1.00 0.00 N ATOM 770 CA VAL A 53 15.530 -10.969 -9.460 1.00 0.00 C ATOM 771 C VAL A 53 16.755 -10.330 -8.814 1.00 0.00 C ATOM 772 O VAL A 53 17.884 -10.570 -9.239 1.00 0.00 O ATOM 773 CB VAL A 53 14.877 -9.971 -10.442 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.712 -10.626 -11.166 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.420 -8.713 -9.722 1.00 0.00 C ATOM 0 H VAL A 53 13.753 -10.847 -8.351 1.00 0.00 H new ATOM 0 HA VAL A 53 15.843 -11.848 -10.024 1.00 0.00 H new ATOM 0 HB VAL A 53 15.627 -9.681 -11.178 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.262 -9.910 -11.854 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.071 -11.490 -11.725 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.966 -10.948 -10.439 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.964 -8.029 -10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.690 -8.977 -8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.278 -8.230 -9.254 1.00 0.00 H new ATOM 785 N MET A 54 16.528 -9.521 -7.783 1.00 0.00 N ATOM 786 CA MET A 54 17.624 -8.870 -7.076 1.00 0.00 C ATOM 787 C MET A 54 18.484 -9.916 -6.380 1.00 0.00 C ATOM 788 O MET A 54 19.693 -9.741 -6.218 1.00 0.00 O ATOM 789 CB MET A 54 17.088 -7.870 -6.050 1.00 0.00 C ATOM 790 CG MET A 54 16.523 -6.603 -6.672 1.00 0.00 C ATOM 791 SD MET A 54 16.152 -5.329 -5.450 1.00 0.00 S ATOM 792 CE MET A 54 14.901 -6.144 -4.462 1.00 0.00 C ATOM 0 H MET A 54 15.600 -9.302 -7.421 1.00 0.00 H new ATOM 0 HA MET A 54 18.231 -8.328 -7.802 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.310 -8.352 -5.458 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.891 -7.601 -5.364 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.237 -6.209 -7.395 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.614 -6.848 -7.222 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.953 -5.616 -4.567 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.782 -7.173 -4.802 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.205 -6.140 -3.415 1.00 0.00 H new ATOM 802 N ALA A 55 17.843 -11.004 -5.971 1.00 0.00 N ATOM 803 CA ALA A 55 18.537 -12.096 -5.298 1.00 0.00 C ATOM 804 C ALA A 55 19.492 -12.813 -6.250 1.00 0.00 C ATOM 805 O ALA A 55 20.401 -13.520 -5.816 1.00 0.00 O ATOM 806 CB ALA A 55 17.532 -13.080 -4.721 1.00 0.00 C ATOM 0 H ALA A 55 16.842 -11.154 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 55 19.127 -11.672 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.062 -13.891 -4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.892 -12.567 -4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.920 -13.488 -5.525 1.00 0.00 H new ATOM 812 N LEU A 56 19.277 -12.624 -7.549 1.00 0.00 N ATOM 813 CA LEU A 56 20.118 -13.251 -8.565 1.00 0.00 C ATOM 814 C LEU A 56 21.172 -12.279 -9.085 1.00 0.00 C ATOM 815 O LEU A 56 21.873 -12.572 -10.054 1.00 0.00 O ATOM 816 CB LEU A 56 19.259 -13.756 -9.727 1.00 0.00 C ATOM 817 CG LEU A 56 18.334 -14.928 -9.396 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.420 -15.231 -10.573 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.147 -16.161 -9.021 1.00 0.00 C ATOM 0 H LEU A 56 18.528 -12.042 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 56 20.629 -14.095 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.652 -12.929 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.919 -14.054 -10.542 1.00 0.00 H new ATOM 0 HG LEU A 56 17.717 -14.650 -8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.768 -16.068 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.814 -14.354 -10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.022 -15.489 -11.444 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.472 -16.985 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.788 -16.442 -9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.763 -15.940 -8.149 1.00 0.00 H new ATOM 831 N GLY A 57 21.282 -11.124 -8.435 1.00 0.00 N ATOM 832 CA GLY A 57 22.255 -10.132 -8.852 1.00 0.00 C ATOM 833 C GLY A 57 21.772 -9.298 -10.022 1.00 0.00 C ATOM 834 O GLY A 57 22.566 -8.637 -10.690 1.00 0.00 O ATOM 0 H GLY A 57 20.716 -10.858 -7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.482 -9.476 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.184 -10.632 -9.126 1.00 0.00 H new ATOM 838 N VAL A 58 20.467 -9.330 -10.269 1.00 0.00 N ATOM 839 CA VAL A 58 19.878 -8.569 -11.366 1.00 0.00 C ATOM 840 C VAL A 58 19.590 -7.134 -10.939 1.00 0.00 C ATOM 841 O VAL A 58 19.095 -6.891 -9.837 1.00 0.00 O ATOM 842 CB VAL A 58 18.571 -9.222 -11.862 1.00 0.00 C ATOM 843 CG1 VAL A 58 17.975 -8.430 -13.015 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.821 -10.667 -12.269 1.00 0.00 C ATOM 0 H VAL A 58 19.797 -9.874 -9.725 1.00 0.00 H new ATOM 0 HA VAL A 58 20.603 -8.565 -12.180 1.00 0.00 H new ATOM 0 HB VAL A 58 17.851 -9.216 -11.044 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.054 -8.909 -13.348 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.757 -7.415 -12.684 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.686 -8.398 -13.840 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.889 -11.114 -12.616 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.559 -10.697 -13.071 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.194 -11.227 -11.412 1.00 0.00 H new ATOM 854 N GLY A 59 19.905 -6.187 -11.817 1.00 0.00 N ATOM 855 CA GLY A 59 19.675 -4.789 -11.514 1.00 0.00 C ATOM 856 C GLY A 59 20.815 -4.171 -10.731 1.00 0.00 C ATOM 857 O GLY A 59 20.847 -2.959 -10.518 1.00 0.00 O ATOM 0 H GLY A 59 20.316 -6.365 -12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.536 -4.237 -12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.751 -4.691 -10.944 1.00 0.00 H new ATOM 861 N TRP A 60 21.754 -5.009 -10.305 1.00 0.00 N ATOM 862 CA TRP A 60 22.906 -4.545 -9.541 1.00 0.00 C ATOM 863 C TRP A 60 23.790 -3.637 -10.389 1.00 0.00 C ATOM 864 O TRP A 60 24.590 -4.114 -11.194 1.00 0.00 O ATOM 865 CB TRP A 60 23.721 -5.736 -9.031 1.00 0.00 C ATOM 866 CG TRP A 60 23.044 -6.506 -7.937 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.715 -6.804 -7.839 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.669 -7.080 -6.784 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.476 -7.524 -6.694 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.659 -7.707 -6.029 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.985 -7.124 -6.315 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.925 -8.369 -4.834 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.248 -7.781 -5.128 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.222 -8.396 -4.400 1.00 0.00 C ATOM 0 H TRP A 60 21.740 -6.014 -10.476 1.00 0.00 H new ATOM 0 HA TRP A 60 22.538 -3.973 -8.689 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.925 -6.409 -9.864 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.684 -5.377 -8.668 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.962 -6.516 -8.557 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.565 -7.867 -6.389 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.782 -6.653 -6.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 22.136 -8.844 -4.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.261 -7.821 -4.756 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.460 -8.902 -3.476 1.00 0.00 H new ATOM 885 N VAL A 61 23.636 -2.329 -10.210 1.00 0.00 N ATOM 886 CA VAL A 61 24.426 -1.362 -10.961 1.00 0.00 C ATOM 887 C VAL A 61 25.480 -0.699 -10.070 1.00 0.00 C ATOM 888 O VAL A 61 25.157 -0.193 -8.995 1.00 0.00 O ATOM 889 CB VAL A 61 23.537 -0.272 -11.598 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.660 0.394 -10.550 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.390 0.759 -12.322 1.00 0.00 C ATOM 0 H VAL A 61 22.973 -1.916 -9.554 1.00 0.00 H new ATOM 0 HA VAL A 61 24.925 -1.914 -11.757 1.00 0.00 H new ATOM 0 HB VAL A 61 22.884 -0.750 -12.328 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.043 1.158 -11.024 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.018 -0.354 -10.085 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.289 0.856 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.745 1.519 -12.764 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.072 1.229 -11.614 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.965 0.269 -13.108 1.00 0.00 H new ATOM 901 N PRO A 62 26.759 -0.695 -10.499 1.00 0.00 N ATOM 902 CA PRO A 62 27.843 -0.083 -9.723 1.00 0.00 C ATOM 903 C PRO A 62 27.762 1.438 -9.729 1.00 0.00 C ATOM 904 O PRO A 62 27.435 2.050 -10.747 1.00 0.00 O ATOM 905 CB PRO A 62 29.107 -0.555 -10.441 1.00 0.00 C ATOM 906 CG PRO A 62 28.674 -0.800 -11.844 1.00 0.00 C ATOM 907 CD PRO A 62 27.251 -1.282 -11.763 1.00 0.00 C ATOM 0 HA PRO A 62 27.806 -0.369 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.894 0.198 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.506 -1.461 -9.986 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.744 0.111 -12.438 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.311 -1.543 -12.324 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.664 -0.945 -12.617 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.196 -2.371 -11.748 1.00 0.00 H new ATOM 915 N VAL A 63 28.063 2.043 -8.586 1.00 0.00 N ATOM 916 CA VAL A 63 28.017 3.493 -8.455 1.00 0.00 C ATOM 917 C VAL A 63 29.222 4.017 -7.676 1.00 0.00 C ATOM 918 O VAL A 63 29.183 4.120 -6.450 1.00 0.00 O ATOM 919 CB VAL A 63 26.723 3.951 -7.754 1.00 0.00 C ATOM 920 CG1 VAL A 63 26.675 5.467 -7.653 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.501 3.420 -8.490 1.00 0.00 C ATOM 0 H VAL A 63 28.341 1.551 -7.737 1.00 0.00 H new ATOM 0 HA VAL A 63 28.039 3.903 -9.465 1.00 0.00 H new ATOM 0 HB VAL A 63 26.717 3.544 -6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 63 25.754 5.769 -7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.531 5.821 -7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 63 26.706 5.899 -8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.597 3.753 -7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.501 3.796 -9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.529 2.330 -8.503 1.00 0.00 H new ATOM 931 N ALA A 64 30.289 4.344 -8.402 1.00 0.00 N ATOM 932 CA ALA A 64 31.514 4.860 -7.795 1.00 0.00 C ATOM 933 C ALA A 64 32.111 3.860 -6.807 1.00 0.00 C ATOM 934 O ALA A 64 32.985 3.069 -7.164 1.00 0.00 O ATOM 935 CB ALA A 64 31.250 6.194 -7.111 1.00 0.00 C ATOM 0 H ALA A 64 30.330 4.260 -9.418 1.00 0.00 H new ATOM 0 HA ALA A 64 32.241 5.014 -8.592 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.173 6.563 -6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 64 30.889 6.914 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.499 6.061 -6.333 1.00 0.00 H new ATOM 941 N GLU A 65 31.634 3.898 -5.567 1.00 0.00 N ATOM 942 CA GLU A 65 32.123 2.995 -4.531 1.00 0.00 C ATOM 943 C GLU A 65 30.984 2.162 -3.952 1.00 0.00 C ATOM 944 O GLU A 65 31.207 1.086 -3.396 1.00 0.00 O ATOM 945 CB GLU A 65 32.811 3.788 -3.418 1.00 0.00 C ATOM 946 CG GLU A 65 31.909 4.818 -2.759 1.00 0.00 C ATOM 947 CD GLU A 65 32.602 5.566 -1.637 1.00 0.00 C ATOM 948 OE1 GLU A 65 33.394 6.484 -1.936 1.00 0.00 O ATOM 949 OE2 GLU A 65 32.354 5.233 -0.459 1.00 0.00 O ATOM 0 H GLU A 65 30.909 4.544 -5.255 1.00 0.00 H new ATOM 0 HA GLU A 65 32.847 2.318 -4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.172 3.094 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.685 4.293 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 65 31.568 5.531 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 65 31.022 4.321 -2.366 1.00 0.00 H new ATOM 956 N ARG A 66 29.762 2.668 -4.090 1.00 0.00 N ATOM 957 CA ARG A 66 28.583 1.976 -3.581 1.00 0.00 C ATOM 958 C ARG A 66 27.800 1.332 -4.719 1.00 0.00 C ATOM 959 O ARG A 66 27.902 1.752 -5.870 1.00 0.00 O ATOM 960 CB ARG A 66 27.682 2.949 -2.820 1.00 0.00 C ATOM 961 CG ARG A 66 28.305 3.484 -1.542 1.00 0.00 C ATOM 962 CD ARG A 66 27.365 4.438 -0.823 1.00 0.00 C ATOM 963 NE ARG A 66 27.079 5.628 -1.620 1.00 0.00 N ATOM 964 CZ ARG A 66 26.050 6.439 -1.392 1.00 0.00 C ATOM 965 NH1 ARG A 66 25.204 6.182 -0.402 1.00 0.00 N ATOM 966 NH2 ARG A 66 25.863 7.506 -2.158 1.00 0.00 N ATOM 0 H ARG A 66 29.563 3.556 -4.551 1.00 0.00 H new ATOM 0 HA ARG A 66 28.918 1.193 -2.901 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.434 3.787 -3.472 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.745 2.448 -2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.557 2.653 -0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.237 3.998 -1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.432 3.923 -0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.808 4.736 0.127 1.00 0.00 H new ATOM 0 HE ARG A 66 27.704 5.850 -2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.342 5.360 0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 66 24.416 6.806 -0.230 1.00 0.00 H new ATOM 0 HH21 ARG A 66 26.509 7.705 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 66 25.074 8.128 -1.983 1.00 0.00 H new ATOM 980 N THR A 67 27.018 0.311 -4.388 1.00 0.00 N ATOM 981 CA THR A 67 26.215 -0.389 -5.382 1.00 0.00 C ATOM 982 C THR A 67 24.728 -0.172 -5.133 1.00 0.00 C ATOM 983 O THR A 67 24.244 -0.337 -4.012 1.00 0.00 O ATOM 984 CB THR A 67 26.508 -1.901 -5.378 1.00 0.00 C ATOM 985 OG1 THR A 67 27.911 -2.131 -5.544 1.00 0.00 O ATOM 986 CG2 THR A 67 25.741 -2.604 -6.488 1.00 0.00 C ATOM 0 H THR A 67 26.923 -0.050 -3.439 1.00 0.00 H new ATOM 0 HA THR A 67 26.484 0.022 -6.355 1.00 0.00 H new ATOM 0 HB THR A 67 26.185 -2.307 -4.419 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.087 -3.095 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.964 -3.671 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.671 -2.454 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.038 -2.192 -7.453 1.00 0.00 H new ATOM 994 N VAL A 68 24.008 0.202 -6.183 1.00 0.00 N ATOM 995 CA VAL A 68 22.575 0.442 -6.083 1.00 0.00 C ATOM 996 C VAL A 68 21.792 -0.588 -6.888 1.00 0.00 C ATOM 997 O VAL A 68 22.251 -1.053 -7.930 1.00 0.00 O ATOM 998 CB VAL A 68 22.206 1.856 -6.570 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.735 2.144 -6.309 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.088 2.898 -5.897 1.00 0.00 C ATOM 0 H VAL A 68 24.395 0.346 -7.116 1.00 0.00 H new ATOM 0 HA VAL A 68 22.309 0.353 -5.030 1.00 0.00 H new ATOM 0 HB VAL A 68 22.377 1.907 -7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.493 3.147 -6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.122 1.416 -6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.535 2.075 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.814 3.891 -6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.950 2.848 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.133 2.702 -6.139 1.00 0.00 H new ATOM 1010 N PHE A 69 20.613 -0.945 -6.394 1.00 0.00 N ATOM 1011 CA PHE A 69 19.769 -1.920 -7.064 1.00 0.00 C ATOM 1012 C PHE A 69 18.616 -1.214 -7.764 1.00 0.00 C ATOM 1013 O PHE A 69 17.778 -0.588 -7.116 1.00 0.00 O ATOM 1014 CB PHE A 69 19.222 -2.935 -6.060 1.00 0.00 C ATOM 1015 CG PHE A 69 20.246 -3.413 -5.073 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.348 -4.138 -5.494 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.108 -3.135 -3.722 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.293 -4.576 -4.589 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.049 -3.571 -2.811 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.144 -4.294 -3.245 1.00 0.00 C ATOM 0 H PHE A 69 20.221 -0.572 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 69 20.370 -2.449 -7.804 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.389 -2.486 -5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.824 -3.793 -6.603 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.469 -4.363 -6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.254 -2.570 -3.378 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.149 -5.139 -4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 69 20.930 -3.348 -1.761 1.00 0.00 H new ATOM 0 HZ PHE A 69 22.882 -4.638 -2.535 1.00 0.00 H new ATOM 1030 N VAL A 70 18.578 -1.319 -9.082 1.00 0.00 N ATOM 1031 CA VAL A 70 17.531 -0.677 -9.861 1.00 0.00 C ATOM 1032 C VAL A 70 16.140 -1.286 -9.599 1.00 0.00 C ATOM 1033 O VAL A 70 15.148 -0.557 -9.600 1.00 0.00 O ATOM 1034 CB VAL A 70 17.854 -0.707 -11.376 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.350 -1.978 -12.036 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.284 0.521 -12.064 1.00 0.00 C ATOM 0 H VAL A 70 19.258 -1.841 -9.634 1.00 0.00 H new ATOM 0 HA VAL A 70 17.500 0.361 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 70 18.939 -0.696 -11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.597 -1.959 -13.098 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.822 -2.842 -11.569 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.269 -2.046 -11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.520 0.484 -13.128 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.202 0.542 -11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.720 1.419 -11.626 1.00 0.00 H new ATOM 1046 N PRO A 71 16.026 -2.621 -9.368 1.00 0.00 N ATOM 1047 CA PRO A 71 14.729 -3.260 -9.123 1.00 0.00 C ATOM 1048 C PRO A 71 14.136 -2.894 -7.765 1.00 0.00 C ATOM 1049 O PRO A 71 12.928 -2.990 -7.564 1.00 0.00 O ATOM 1050 CB PRO A 71 15.032 -4.767 -9.178 1.00 0.00 C ATOM 1051 CG PRO A 71 16.428 -4.878 -9.693 1.00 0.00 C ATOM 1052 CD PRO A 71 17.115 -3.607 -9.294 1.00 0.00 C ATOM 0 HA PRO A 71 13.990 -2.936 -9.856 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.941 -5.221 -8.191 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.331 -5.284 -9.833 1.00 0.00 H new ATOM 0 HG2 PRO A 71 16.933 -5.745 -9.268 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.436 -5.003 -10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.537 -3.671 -8.291 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.934 -3.359 -9.969 1.00 0.00 H new ATOM 1060 N ARG A 72 14.991 -2.476 -6.838 1.00 0.00 N ATOM 1061 CA ARG A 72 14.551 -2.121 -5.491 1.00 0.00 C ATOM 1062 C ARG A 72 13.703 -0.850 -5.478 1.00 0.00 C ATOM 1063 O ARG A 72 12.564 -0.860 -5.002 1.00 0.00 O ATOM 1064 CB ARG A 72 15.767 -1.943 -4.580 1.00 0.00 C ATOM 1065 CG ARG A 72 15.421 -1.492 -3.170 1.00 0.00 C ATOM 1066 CD ARG A 72 16.666 -1.386 -2.301 1.00 0.00 C ATOM 1067 NE ARG A 72 16.375 -0.812 -0.989 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.299 -0.263 -0.203 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.568 -0.226 -0.591 1.00 0.00 N ATOM 1070 NH2 ARG A 72 16.954 0.245 0.972 1.00 0.00 N ATOM 0 H ARG A 72 15.994 -2.374 -6.994 1.00 0.00 H new ATOM 0 HA ARG A 72 13.926 -2.935 -5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.309 -2.887 -4.526 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.441 -1.213 -5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.919 -0.525 -3.208 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.721 -2.197 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.104 -2.376 -2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.410 -0.771 -2.808 1.00 0.00 H new ATOM 0 HE ARG A 72 15.411 -0.833 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.837 -0.619 -1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.274 0.195 0.013 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.980 0.215 1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.662 0.665 1.574 1.00 0.00 H new ATOM 1084 N TYR A 73 14.246 0.237 -6.015 1.00 0.00 N ATOM 1085 CA TYR A 73 13.524 1.502 -6.033 1.00 0.00 C ATOM 1086 C TYR A 73 12.402 1.472 -7.061 1.00 0.00 C ATOM 1087 O TYR A 73 11.347 2.069 -6.849 1.00 0.00 O ATOM 1088 CB TYR A 73 14.480 2.671 -6.292 1.00 0.00 C ATOM 1089 CG TYR A 73 15.587 2.756 -5.265 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.743 1.997 -5.397 1.00 0.00 C ATOM 1091 CD2 TYR A 73 15.469 3.582 -4.155 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.750 2.060 -4.453 1.00 0.00 C ATOM 1093 CE2 TYR A 73 16.470 3.649 -3.205 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.609 2.887 -3.360 1.00 0.00 C ATOM 1095 OH TYR A 73 18.604 2.947 -2.413 1.00 0.00 O ATOM 0 H TYR A 73 15.173 0.268 -6.439 1.00 0.00 H new ATOM 0 HA TYR A 73 13.073 1.650 -5.052 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.918 2.564 -7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.916 3.604 -6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 73 16.857 1.347 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 73 14.580 4.182 -4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.643 1.464 -4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 73 16.361 4.294 -2.346 1.00 0.00 H new ATOM 0 HH TYR A 73 18.348 3.579 -1.709 1.00 0.00 H new ATOM 1105 N ILE A 74 12.619 0.766 -8.165 1.00 0.00 N ATOM 1106 CA ILE A 74 11.597 0.665 -9.195 1.00 0.00 C ATOM 1107 C ILE A 74 10.409 -0.136 -8.665 1.00 0.00 C ATOM 1108 O ILE A 74 9.252 0.219 -8.897 1.00 0.00 O ATOM 1109 CB ILE A 74 12.148 0.033 -10.500 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.465 0.648 -11.731 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.988 -1.483 -10.498 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.955 0.515 -11.735 1.00 0.00 C ATOM 0 H ILE A 74 13.482 0.262 -8.367 1.00 0.00 H new ATOM 0 HA ILE A 74 11.269 1.674 -9.445 1.00 0.00 H new ATOM 0 HB ILE A 74 13.214 0.253 -10.549 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.726 1.705 -11.787 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.863 0.174 -12.628 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.385 -1.892 -11.427 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.533 -1.905 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.932 -1.737 -10.411 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.552 0.975 -12.637 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.683 -0.540 -11.712 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.543 1.015 -10.858 1.00 0.00 H new ATOM 1124 N ASP A 75 10.700 -1.212 -7.937 1.00 0.00 N ATOM 1125 CA ASP A 75 9.649 -2.035 -7.357 1.00 0.00 C ATOM 1126 C ASP A 75 8.793 -1.180 -6.439 1.00 0.00 C ATOM 1127 O ASP A 75 7.575 -1.338 -6.378 1.00 0.00 O ATOM 1128 CB ASP A 75 10.241 -3.209 -6.576 1.00 0.00 C ATOM 1129 CG ASP A 75 9.177 -4.021 -5.862 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.436 -4.758 -6.545 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.084 -3.916 -4.621 1.00 0.00 O ATOM 0 H ASP A 75 11.648 -1.530 -7.737 1.00 0.00 H new ATOM 0 HA ASP A 75 9.036 -2.440 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.791 -3.856 -7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.958 -2.832 -5.846 1.00 0.00 H new ATOM 1136 N TRP A 76 9.447 -0.264 -5.731 1.00 0.00 N ATOM 1137 CA TRP A 76 8.751 0.635 -4.821 1.00 0.00 C ATOM 1138 C TRP A 76 7.837 1.577 -5.594 1.00 0.00 C ATOM 1139 O TRP A 76 6.795 1.998 -5.090 1.00 0.00 O ATOM 1140 CB TRP A 76 9.753 1.433 -3.988 1.00 0.00 C ATOM 1141 CG TRP A 76 10.508 0.597 -2.997 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.318 -0.730 -2.724 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.570 1.033 -2.143 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.198 -1.143 -1.755 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.977 -0.079 -1.382 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.217 2.255 -1.947 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.000 -0.004 -0.443 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.234 2.328 -1.014 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.616 1.205 -0.273 1.00 0.00 C ATOM 0 H TRP A 76 10.457 -0.126 -5.771 1.00 0.00 H new ATOM 0 HA TRP A 76 8.139 0.035 -4.148 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.463 1.920 -4.657 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.223 2.223 -3.456 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.583 -1.361 -3.201 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.262 -2.087 -1.375 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.928 3.127 -2.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.297 -0.869 0.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.742 3.268 -0.855 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.414 1.295 0.449 1.00 0.00 H new ATOM 1160 N ILE A 77 8.235 1.911 -6.816 1.00 0.00 N ATOM 1161 CA ILE A 77 7.435 2.788 -7.662 1.00 0.00 C ATOM 1162 C ILE A 77 6.159 2.078 -8.105 1.00 0.00 C ATOM 1163 O ILE A 77 5.136 2.711 -8.355 1.00 0.00 O ATOM 1164 CB ILE A 77 8.218 3.244 -8.912 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.505 3.962 -8.502 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.359 4.151 -9.782 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.443 4.236 -9.660 1.00 0.00 C ATOM 0 H ILE A 77 9.104 1.589 -7.242 1.00 0.00 H new ATOM 0 HA ILE A 77 7.184 3.668 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 77 8.482 2.360 -9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.247 4.907 -8.023 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.026 3.359 -7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.929 4.461 -10.658 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.468 3.611 -10.102 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.064 5.031 -9.210 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.333 4.747 -9.294 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.731 3.294 -10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.940 4.865 -10.395 1.00 0.00 H new ATOM 1179 N LEU A 78 6.238 0.757 -8.220 1.00 0.00 N ATOM 1180 CA LEU A 78 5.091 -0.045 -8.633 1.00 0.00 C ATOM 1181 C LEU A 78 4.271 -0.531 -7.436 1.00 0.00 C ATOM 1182 O LEU A 78 3.128 -0.961 -7.596 1.00 0.00 O ATOM 1183 CB LEU A 78 5.557 -1.243 -9.464 1.00 0.00 C ATOM 1184 CG LEU A 78 6.557 -0.914 -10.578 1.00 0.00 C ATOM 1185 CD1 LEU A 78 6.885 -2.163 -11.383 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.012 0.178 -11.489 1.00 0.00 C ATOM 0 H LEU A 78 7.084 0.218 -8.033 1.00 0.00 H new ATOM 0 HA LEU A 78 4.448 0.594 -9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.010 -1.975 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.683 -1.717 -9.910 1.00 0.00 H new ATOM 0 HG LEU A 78 7.474 -0.547 -10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.596 -1.912 -12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.321 -2.915 -10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.973 -2.557 -11.831 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.739 0.395 -12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.080 -0.158 -11.942 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.827 1.080 -10.906 1.00 0.00 H new ATOM 1198 N THR A 79 4.851 -0.460 -6.238 1.00 0.00 N ATOM 1199 CA THR A 79 4.167 -0.926 -5.031 1.00 0.00 C ATOM 1200 C THR A 79 3.584 0.214 -4.195 1.00 0.00 C ATOM 1201 O THR A 79 2.402 0.196 -3.853 1.00 0.00 O ATOM 1202 CB THR A 79 5.115 -1.742 -4.131 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.241 -0.942 -3.755 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.597 -2.998 -4.841 1.00 0.00 C ATOM 0 H THR A 79 5.787 -0.087 -6.077 1.00 0.00 H new ATOM 0 HA THR A 79 3.348 -1.550 -5.388 1.00 0.00 H new ATOM 0 HB THR A 79 4.563 -2.039 -3.239 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.838 -1.467 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.264 -3.555 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.741 -3.621 -5.100 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.132 -2.720 -5.749 1.00 0.00 H new ATOM 1212 N THR A 80 4.416 1.198 -3.866 1.00 0.00 N ATOM 1213 CA THR A 80 3.983 2.322 -3.039 1.00 0.00 C ATOM 1214 C THR A 80 2.701 2.983 -3.557 1.00 0.00 C ATOM 1215 O THR A 80 1.725 3.079 -2.812 1.00 0.00 O ATOM 1216 CB THR A 80 5.088 3.384 -2.891 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.272 2.781 -2.356 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.635 4.514 -1.978 1.00 0.00 C ATOM 0 H THR A 80 5.392 1.241 -4.158 1.00 0.00 H new ATOM 0 HA THR A 80 3.768 1.895 -2.059 1.00 0.00 H new ATOM 0 HB THR A 80 5.300 3.798 -3.877 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.778 2.356 -3.079 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.432 5.252 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.748 4.988 -2.398 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.400 4.113 -0.992 1.00 0.00 H new ATOM 1226 N PRO A 81 2.661 3.452 -4.825 1.00 0.00 N ATOM 1227 CA PRO A 81 1.458 4.094 -5.368 1.00 0.00 C ATOM 1228 C PRO A 81 0.249 3.175 -5.290 1.00 0.00 C ATOM 1229 O PRO A 81 -0.893 3.631 -5.244 1.00 0.00 O ATOM 1230 CB PRO A 81 1.824 4.382 -6.826 1.00 0.00 C ATOM 1231 CG PRO A 81 3.310 4.429 -6.833 1.00 0.00 C ATOM 1232 CD PRO A 81 3.747 3.404 -5.826 1.00 0.00 C ATOM 0 HA PRO A 81 1.181 4.989 -4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.448 3.604 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.395 5.325 -7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.705 4.201 -7.823 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.673 5.422 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.844 2.414 -6.271 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.714 3.653 -5.388 1.00 0.00 H new ATOM 1240 N LEU A 82 0.514 1.874 -5.268 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.551 0.881 -5.191 1.00 0.00 C ATOM 1242 C LEU A 82 -1.090 0.789 -3.767 1.00 0.00 C ATOM 1243 O LEU A 82 -2.277 0.537 -3.558 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.048 -0.487 -5.672 1.00 0.00 C ATOM 1245 CG LEU A 82 -1.130 -1.555 -5.891 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.309 -0.987 -6.668 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.548 -2.752 -6.628 1.00 0.00 C ATOM 0 H LEU A 82 1.455 1.483 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.364 1.193 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.492 -0.346 -6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.669 -0.866 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.488 -1.878 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.060 -1.764 -6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.745 -0.157 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.967 -0.632 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.326 -3.501 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.163 -2.431 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.263 -3.182 -6.040 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.212 0.999 -2.787 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.614 0.955 -1.387 1.00 0.00 C ATOM 1261 C ILE A 83 -1.541 2.122 -1.068 1.00 0.00 C ATOM 1262 O ILE A 83 -2.638 1.927 -0.542 1.00 0.00 O ATOM 1263 CB ILE A 83 0.603 0.990 -0.439 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.503 -0.227 -0.677 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.147 1.046 1.013 1.00 0.00 C ATOM 1266 CD1 ILE A 83 0.829 -1.555 -0.395 1.00 0.00 C ATOM 0 H ILE A 83 0.777 1.200 -2.938 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.139 0.013 -1.229 1.00 0.00 H new ATOM 0 HB ILE A 83 1.181 1.890 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.845 -0.217 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.389 -0.140 -0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.018 1.070 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.451 1.943 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.453 0.165 1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.530 -2.367 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.512 -1.588 0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.041 -1.666 -1.042 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.098 3.338 -1.383 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.923 4.514 -1.150 1.00 0.00 C ATOM 1280 C VAL A 84 -3.203 4.385 -1.958 1.00 0.00 C ATOM 1281 O VAL A 84 -4.255 4.895 -1.570 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.206 5.823 -1.533 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.023 6.076 -0.612 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.762 5.785 -2.986 1.00 0.00 C ATOM 0 H VAL A 84 -0.185 3.530 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.138 4.563 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.910 6.647 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.470 7.005 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.373 6.154 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.684 5.250 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.258 6.718 -3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.077 4.951 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.633 5.659 -3.629 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.096 3.693 -3.091 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.243 3.456 -3.951 1.00 0.00 C ATOM 1296 C TYR A 85 -5.248 2.577 -3.217 1.00 0.00 C ATOM 1297 O TYR A 85 -6.456 2.672 -3.439 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.808 2.787 -5.257 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.959 2.447 -6.179 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.561 3.425 -6.960 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.443 1.148 -6.266 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.613 3.118 -7.803 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.495 0.833 -7.107 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.075 1.821 -7.871 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.122 1.510 -8.709 1.00 0.00 O ATOM 0 H TYR A 85 -2.224 3.288 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.707 4.411 -4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.117 3.448 -5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.260 1.874 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.201 4.442 -6.908 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.991 0.371 -5.667 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.070 3.890 -8.405 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.859 -0.182 -7.164 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.324 0.554 -8.639 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.733 1.717 -2.335 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.587 0.836 -1.552 1.00 0.00 C ATOM 1317 C PHE A 86 -6.448 1.663 -0.612 1.00 0.00 C ATOM 1318 O PHE A 86 -7.671 1.519 -0.579 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.759 -0.164 -0.736 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.583 -1.311 -0.227 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -5.755 -2.450 -0.995 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -6.199 -1.242 1.011 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.526 -3.501 -0.537 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.970 -2.291 1.476 1.00 0.00 C ATOM 1325 CZ PHE A 86 -7.133 -3.422 0.700 1.00 0.00 C ATOM 0 H PHE A 86 -3.735 1.616 -2.150 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.218 0.276 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.948 -0.549 -1.354 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.300 0.352 0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.281 -2.518 -1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.076 -0.359 1.620 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.654 -4.384 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.444 -2.226 2.444 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.735 -4.243 1.061 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.797 2.538 0.151 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.508 3.405 1.081 1.00 0.00 C ATOM 1337 C LEU A 87 -7.437 4.334 0.314 1.00 0.00 C ATOM 1338 O LEU A 87 -8.471 4.761 0.829 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.528 4.218 1.928 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.684 3.400 2.909 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.454 2.835 2.217 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.283 4.249 4.105 1.00 0.00 C ATOM 0 H LEU A 87 -4.785 2.664 0.143 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.099 2.781 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.858 4.760 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.090 4.964 2.490 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.287 2.566 3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.868 2.257 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.763 2.189 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.848 3.653 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.684 3.651 4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.699 5.104 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.178 4.601 4.618 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.054 4.646 -0.921 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.872 5.503 -1.755 1.00 0.00 C ATOM 1356 C GLY A 88 -9.161 4.817 -2.148 1.00 0.00 C ATOM 1357 O GLY A 88 -10.176 5.468 -2.394 1.00 0.00 O ATOM 0 H GLY A 88 -6.192 4.320 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.097 6.426 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.317 5.780 -2.651 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.112 3.489 -2.210 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.280 2.691 -2.554 1.00 0.00 C ATOM 1363 C LEU A 89 -11.232 2.611 -1.369 1.00 0.00 C ATOM 1364 O LEU A 89 -12.450 2.576 -1.537 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.855 1.282 -2.980 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.254 1.178 -4.384 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.804 -0.247 -4.663 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.259 1.635 -5.432 1.00 0.00 C ATOM 0 H LEU A 89 -8.271 2.943 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.794 3.171 -3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.126 0.907 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.724 0.626 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.384 1.832 -4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.379 -0.305 -5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.051 -0.540 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.659 -0.919 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.813 1.554 -6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.148 1.007 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.536 2.672 -5.243 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.664 2.583 -0.168 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.457 2.514 1.053 1.00 0.00 C ATOM 1382 C LEU A 90 -12.015 3.885 1.420 1.00 0.00 C ATOM 1383 O LEU A 90 -13.019 3.987 2.121 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.607 1.975 2.205 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.093 0.546 2.022 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.096 0.193 3.115 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.251 -0.441 2.017 1.00 0.00 C ATOM 0 H LEU A 90 -9.656 2.607 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.293 1.837 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.752 2.636 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.196 2.018 3.121 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.584 0.484 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.741 -0.827 2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.251 0.880 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.580 0.272 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.866 -1.452 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.788 -0.377 2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.929 -0.202 1.198 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.354 4.935 0.942 1.00 0.00 N ATOM 1400 CA ALA A 91 -11.782 6.300 1.221 1.00 0.00 C ATOM 1401 C ALA A 91 -12.788 6.787 0.183 1.00 0.00 C ATOM 1402 O ALA A 91 -13.813 7.376 0.527 1.00 0.00 O ATOM 1403 CB ALA A 91 -10.577 7.226 1.265 1.00 0.00 C ATOM 0 H ALA A 91 -10.520 4.866 0.359 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.274 6.309 2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.907 8.243 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -9.894 6.898 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.064 7.201 0.304 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.489 6.535 -1.088 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.374 6.957 -2.157 1.00 0.00 C ATOM 1411 C GLY A 92 -13.020 8.328 -2.700 1.00 0.00 C ATOM 1412 O GLY A 92 -13.847 9.240 -2.684 1.00 0.00 O ATOM 0 H GLY A 92 -11.649 6.046 -1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.333 6.228 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.400 6.969 -1.790 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.787 8.478 -3.177 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.331 9.749 -3.729 1.00 0.00 C ATOM 1418 C LEU A 93 -11.946 9.994 -5.102 1.00 0.00 C ATOM 1419 O LEU A 93 -12.672 9.150 -5.626 1.00 0.00 O ATOM 1420 CB LEU A 93 -9.803 9.777 -3.827 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.069 10.098 -2.522 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.300 9.002 -1.491 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -7.582 10.282 -2.779 1.00 0.00 C ATOM 0 H LEU A 93 -11.087 7.736 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.654 10.543 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.461 8.807 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.517 10.515 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.469 11.031 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.770 9.250 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.367 8.917 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.929 8.053 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.076 10.510 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.170 9.365 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.433 11.103 -3.480 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.652 11.155 -5.679 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.178 11.510 -6.991 1.00 0.00 C ATOM 1437 C ASP A 94 -11.144 11.257 -8.084 1.00 0.00 C ATOM 1438 O ASP A 94 -10.128 10.601 -7.855 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.609 12.976 -7.012 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.641 13.292 -5.947 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -13.244 13.520 -4.786 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -14.846 13.314 -6.276 1.00 0.00 O ATOM 0 H ASP A 94 -11.053 11.865 -5.258 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.045 10.880 -7.186 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.735 13.611 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.018 13.217 -7.993 1.00 0.00 H new ATOM 1447 N SER A 95 -11.412 11.789 -9.270 1.00 0.00 N ATOM 1448 CA SER A 95 -10.517 11.620 -10.411 1.00 0.00 C ATOM 1449 C SER A 95 -9.195 12.351 -10.198 1.00 0.00 C ATOM 1450 O SER A 95 -8.122 11.775 -10.380 1.00 0.00 O ATOM 1451 CB SER A 95 -11.191 12.121 -11.688 1.00 0.00 C ATOM 1452 OG SER A 95 -12.392 11.411 -11.941 1.00 0.00 O ATOM 0 H SER A 95 -12.245 12.343 -9.468 1.00 0.00 H new ATOM 0 HA SER A 95 -10.301 10.556 -10.510 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.406 13.186 -11.596 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.511 12.005 -12.532 1.00 0.00 H new ATOM 0 HG SER A 95 -12.806 11.750 -12.762 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.274 13.621 -9.809 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.078 14.425 -9.585 1.00 0.00 C ATOM 1460 C ARG A 96 -7.392 14.015 -8.290 1.00 0.00 C ATOM 1461 O ARG A 96 -6.165 13.949 -8.218 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.434 15.913 -9.536 1.00 0.00 C ATOM 1463 CG ARG A 96 -7.222 16.831 -9.477 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.399 16.750 -10.753 1.00 0.00 C ATOM 1465 NE ARG A 96 -5.264 17.667 -10.734 1.00 0.00 N ATOM 1466 CZ ARG A 96 -4.293 17.655 -11.642 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -4.319 16.778 -12.635 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -3.293 18.522 -11.556 1.00 0.00 N ATOM 0 H ARG A 96 -10.152 14.114 -9.643 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.393 14.253 -10.415 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.027 16.165 -10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.062 16.099 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.550 17.858 -9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.600 16.560 -8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.038 15.730 -10.887 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.034 16.978 -11.609 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.213 18.355 -9.983 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.086 16.109 -12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.572 16.772 -13.330 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.269 19.198 -10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.548 18.512 -12.253 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.196 13.739 -7.273 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.683 13.338 -5.970 1.00 0.00 C ATOM 1484 C GLU A 97 -6.770 12.122 -6.082 1.00 0.00 C ATOM 1485 O GLU A 97 -5.678 12.103 -5.513 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.845 13.042 -5.023 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.497 14.291 -4.450 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.929 15.284 -5.513 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.058 16.014 -6.033 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.137 15.338 -5.820 1.00 0.00 O ATOM 0 H GLU A 97 -9.214 13.786 -7.326 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.092 14.162 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.598 12.461 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.485 12.421 -4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.366 14.001 -3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.798 14.778 -3.770 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.219 11.109 -6.817 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.428 9.898 -7.000 1.00 0.00 C ATOM 1499 C PHE A 98 -5.120 10.207 -7.719 1.00 0.00 C ATOM 1500 O PHE A 98 -4.068 9.685 -7.360 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.220 8.851 -7.787 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.904 7.835 -6.919 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.166 6.885 -6.230 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.284 7.826 -6.791 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.790 5.947 -5.431 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.914 6.890 -5.994 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.167 5.950 -5.313 1.00 0.00 C ATOM 0 H PHE A 98 -8.121 11.103 -7.293 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.196 9.497 -6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.968 9.357 -8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.545 8.336 -8.471 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.090 6.878 -6.319 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.874 8.559 -7.321 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.203 5.213 -4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.990 6.894 -5.904 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.658 5.218 -4.689 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.193 11.062 -8.732 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.004 11.418 -9.484 1.00 0.00 C ATOM 1519 C GLY A 99 -2.991 12.177 -8.650 1.00 0.00 C ATOM 1520 O GLY A 99 -1.795 12.135 -8.933 1.00 0.00 O ATOM 0 H GLY A 99 -6.052 11.514 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.541 10.512 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.290 12.025 -10.343 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.468 12.870 -7.620 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.594 13.648 -6.746 1.00 0.00 C ATOM 1526 C ILE A 100 -1.774 12.748 -5.823 1.00 0.00 C ATOM 1527 O ILE A 100 -0.560 12.910 -5.704 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.402 14.648 -5.891 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.057 15.703 -6.785 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.509 15.310 -4.850 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.092 16.546 -6.070 1.00 0.00 C ATOM 0 H ILE A 100 -4.456 12.909 -7.370 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.914 14.199 -7.396 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.186 14.100 -5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.283 16.357 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.528 15.206 -7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.098 16.011 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.087 14.548 -4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.702 15.846 -5.350 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.514 17.272 -6.765 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.886 15.903 -5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.622 17.071 -5.238 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.443 11.805 -5.166 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.766 10.892 -4.251 1.00 0.00 C ATOM 1545 C VAL A 101 -0.775 9.992 -4.983 1.00 0.00 C ATOM 1546 O VAL A 101 0.304 9.697 -4.469 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.773 10.015 -3.482 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.573 10.858 -2.501 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.697 9.287 -4.445 1.00 0.00 C ATOM 0 H VAL A 101 -3.448 11.653 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.220 11.514 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.216 9.268 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.279 10.222 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.895 11.327 -1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.119 11.629 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.400 8.674 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.248 10.015 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.107 8.650 -5.104 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.143 9.561 -6.186 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.279 8.691 -6.976 1.00 0.00 C ATOM 1561 C ILE A 102 0.933 9.448 -7.513 1.00 0.00 C ATOM 1562 O ILE A 102 2.069 8.992 -7.372 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.046 8.054 -8.153 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.260 7.272 -7.640 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.128 7.143 -8.960 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.906 6.110 -6.736 1.00 0.00 C ATOM 0 H ILE A 102 -2.029 9.799 -6.633 1.00 0.00 H new ATOM 0 HA ILE A 102 0.065 7.900 -6.309 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.399 8.852 -8.806 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.916 7.954 -7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.825 6.896 -8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.687 6.703 -9.786 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.706 7.724 -9.355 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.254 6.350 -8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.819 5.608 -6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.276 5.406 -7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.369 6.479 -5.862 1.00 0.00 H new ATOM 1578 N THR A 103 0.692 10.606 -8.126 1.00 0.00 N ATOM 1579 CA THR A 103 1.778 11.410 -8.678 1.00 0.00 C ATOM 1580 C THR A 103 2.767 11.811 -7.589 1.00 0.00 C ATOM 1581 O THR A 103 3.961 11.966 -7.847 1.00 0.00 O ATOM 1582 CB THR A 103 1.256 12.679 -9.386 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.323 13.310 -10.105 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.666 13.664 -8.387 1.00 0.00 C ATOM 0 H THR A 103 -0.238 11.005 -8.252 1.00 0.00 H new ATOM 0 HA THR A 103 2.283 10.788 -9.417 1.00 0.00 H new ATOM 0 HB THR A 103 0.470 12.379 -10.079 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.985 14.113 -10.553 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.307 14.547 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.164 13.194 -7.860 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.432 13.957 -7.669 1.00 0.00 H new ATOM 1592 N LEU A 104 2.262 11.975 -6.369 1.00 0.00 N ATOM 1593 CA LEU A 104 3.105 12.347 -5.241 1.00 0.00 C ATOM 1594 C LEU A 104 4.098 11.234 -4.928 1.00 0.00 C ATOM 1595 O LEU A 104 5.306 11.459 -4.877 1.00 0.00 O ATOM 1596 CB LEU A 104 2.252 12.647 -4.006 1.00 0.00 C ATOM 1597 CG LEU A 104 3.038 12.847 -2.706 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.993 14.023 -2.834 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.091 13.054 -1.534 1.00 0.00 C ATOM 0 H LEU A 104 1.276 11.856 -6.139 1.00 0.00 H new ATOM 0 HA LEU A 104 3.657 13.247 -5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.664 13.545 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.546 11.829 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 104 3.624 11.947 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.542 14.149 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.696 13.834 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.427 14.930 -3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.668 13.194 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.477 13.936 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.448 12.180 -1.427 1.00 0.00 H new ATOM 1611 N ASN A 105 3.577 10.031 -4.720 1.00 0.00 N ATOM 1612 CA ASN A 105 4.412 8.876 -4.415 1.00 0.00 C ATOM 1613 C ASN A 105 5.449 8.654 -5.511 1.00 0.00 C ATOM 1614 O ASN A 105 6.515 8.089 -5.264 1.00 0.00 O ATOM 1615 CB ASN A 105 3.549 7.624 -4.256 1.00 0.00 C ATOM 1616 CG ASN A 105 2.640 7.682 -3.041 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.345 6.657 -2.429 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.184 8.879 -2.684 1.00 0.00 N ATOM 0 H ASN A 105 2.578 9.830 -4.757 1.00 0.00 H new ATOM 0 HA ASN A 105 4.932 9.072 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.942 7.492 -5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.196 6.750 -4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.567 8.970 -1.877 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.451 9.706 -3.217 1.00 0.00 H new ATOM 1625 N THR A 106 5.127 9.100 -6.720 1.00 0.00 N ATOM 1626 CA THR A 106 6.027 8.949 -7.857 1.00 0.00 C ATOM 1627 C THR A 106 7.274 9.819 -7.700 1.00 0.00 C ATOM 1628 O THR A 106 8.396 9.315 -7.731 1.00 0.00 O ATOM 1629 CB THR A 106 5.323 9.312 -9.179 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.119 8.549 -9.317 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.233 9.049 -10.371 1.00 0.00 C ATOM 0 H THR A 106 4.248 9.570 -6.938 1.00 0.00 H new ATOM 0 HA THR A 106 6.325 7.901 -7.886 1.00 0.00 H new ATOM 0 HB THR A 106 5.082 10.375 -9.155 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.479 8.819 -8.626 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.712 9.313 -11.291 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.136 9.652 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.503 7.993 -10.397 1.00 0.00 H new ATOM 1639 N VAL A 107 7.071 11.125 -7.532 1.00 0.00 N ATOM 1640 CA VAL A 107 8.186 12.056 -7.376 1.00 0.00 C ATOM 1641 C VAL A 107 9.028 11.714 -6.148 1.00 0.00 C ATOM 1642 O VAL A 107 10.252 11.849 -6.167 1.00 0.00 O ATOM 1643 CB VAL A 107 7.695 13.518 -7.279 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.874 13.741 -6.018 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.868 14.484 -7.338 1.00 0.00 C ATOM 0 H VAL A 107 6.149 11.560 -7.501 1.00 0.00 H new ATOM 0 HA VAL A 107 8.807 11.956 -8.266 1.00 0.00 H new ATOM 0 HB VAL A 107 7.049 13.711 -8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.543 14.779 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.005 13.083 -6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.485 13.521 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.500 15.508 -7.268 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.546 14.284 -6.508 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.400 14.353 -8.280 1.00 0.00 H new ATOM 1655 N VAL A 108 8.367 11.268 -5.084 1.00 0.00 N ATOM 1656 CA VAL A 108 9.054 10.901 -3.851 1.00 0.00 C ATOM 1657 C VAL A 108 9.940 9.674 -4.062 1.00 0.00 C ATOM 1658 O VAL A 108 11.121 9.675 -3.705 1.00 0.00 O ATOM 1659 CB VAL A 108 8.047 10.617 -2.717 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.760 10.132 -1.465 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.221 11.858 -2.416 1.00 0.00 C ATOM 0 H VAL A 108 7.354 11.152 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 108 9.679 11.747 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 108 7.375 9.826 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.028 9.939 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.303 9.214 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.461 10.895 -1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.516 11.640 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.881 12.669 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.673 12.156 -3.310 1.00 0.00 H new ATOM 1671 N MET A 109 9.359 8.630 -4.647 1.00 0.00 N ATOM 1672 CA MET A 109 10.091 7.398 -4.908 1.00 0.00 C ATOM 1673 C MET A 109 11.280 7.664 -5.819 1.00 0.00 C ATOM 1674 O MET A 109 12.341 7.058 -5.666 1.00 0.00 O ATOM 1675 CB MET A 109 9.172 6.352 -5.541 1.00 0.00 C ATOM 1676 CG MET A 109 9.488 4.931 -5.108 1.00 0.00 C ATOM 1677 SD MET A 109 9.401 4.722 -3.319 1.00 0.00 S ATOM 1678 CE MET A 109 7.745 5.316 -2.988 1.00 0.00 C ATOM 0 H MET A 109 8.385 8.614 -4.948 1.00 0.00 H new ATOM 0 HA MET A 109 10.458 7.014 -3.957 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.139 6.582 -5.281 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.250 6.419 -6.626 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.789 4.245 -5.586 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.486 4.662 -5.454 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.401 4.921 -2.032 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.750 6.405 -2.950 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.074 4.984 -3.780 1.00 0.00 H new ATOM 1688 N LEU A 110 11.096 8.576 -6.766 1.00 0.00 N ATOM 1689 CA LEU A 110 12.157 8.927 -7.695 1.00 0.00 C ATOM 1690 C LEU A 110 13.312 9.586 -6.953 1.00 0.00 C ATOM 1691 O LEU A 110 14.477 9.412 -7.314 1.00 0.00 O ATOM 1692 CB LEU A 110 11.624 9.861 -8.783 1.00 0.00 C ATOM 1693 CG LEU A 110 12.560 10.066 -9.976 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.839 8.740 -10.669 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.960 11.065 -10.955 1.00 0.00 C ATOM 0 H LEU A 110 10.223 9.084 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 110 12.521 8.015 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.676 9.465 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.413 10.832 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 110 13.505 10.467 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.506 8.905 -11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.309 8.053 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.902 8.311 -11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.638 11.200 -11.798 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.002 10.690 -11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.810 12.021 -10.453 1.00 0.00 H new ATOM 1707 N ALA A 111 12.980 10.346 -5.912 1.00 0.00 N ATOM 1708 CA ALA A 111 13.988 11.021 -5.106 1.00 0.00 C ATOM 1709 C ALA A 111 14.936 10.004 -4.483 1.00 0.00 C ATOM 1710 O ALA A 111 16.155 10.126 -4.596 1.00 0.00 O ATOM 1711 CB ALA A 111 13.326 11.864 -4.027 1.00 0.00 C ATOM 0 H ALA A 111 12.020 10.508 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 111 14.566 11.681 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.092 12.362 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.684 12.612 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.726 11.223 -3.381 1.00 0.00 H new ATOM 1717 N GLY A 112 14.362 8.999 -3.826 1.00 0.00 N ATOM 1718 CA GLY A 112 15.171 7.962 -3.206 1.00 0.00 C ATOM 1719 C GLY A 112 15.987 7.194 -4.228 1.00 0.00 C ATOM 1720 O GLY A 112 17.145 6.848 -3.981 1.00 0.00 O ATOM 0 H GLY A 112 13.355 8.884 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.839 8.413 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.524 7.271 -2.665 1.00 0.00 H new ATOM 1724 N PHE A 113 15.371 6.932 -5.379 1.00 0.00 N ATOM 1725 CA PHE A 113 16.027 6.215 -6.467 1.00 0.00 C ATOM 1726 C PHE A 113 17.413 6.795 -6.719 1.00 0.00 C ATOM 1727 O PHE A 113 18.428 6.145 -6.471 1.00 0.00 O ATOM 1728 CB PHE A 113 15.176 6.323 -7.737 1.00 0.00 C ATOM 1729 CG PHE A 113 15.543 5.347 -8.821 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.810 5.349 -9.384 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.609 4.434 -9.284 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.137 4.458 -10.387 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.933 3.540 -10.287 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.198 3.553 -10.838 1.00 0.00 C ATOM 0 H PHE A 113 14.410 7.209 -5.582 1.00 0.00 H new ATOM 0 HA PHE A 113 16.133 5.166 -6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.129 6.174 -7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.264 7.335 -8.132 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.549 6.055 -9.034 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.617 4.421 -8.857 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.127 4.469 -10.818 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.197 2.832 -10.639 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.453 2.855 -11.622 1.00 0.00 H new ATOM 1744 N ALA A 114 17.436 8.023 -7.220 1.00 0.00 N ATOM 1745 CA ALA A 114 18.687 8.714 -7.503 1.00 0.00 C ATOM 1746 C ALA A 114 19.461 8.983 -6.218 1.00 0.00 C ATOM 1747 O ALA A 114 20.675 9.183 -6.246 1.00 0.00 O ATOM 1748 CB ALA A 114 18.412 10.018 -8.237 1.00 0.00 C ATOM 0 H ALA A 114 16.599 8.563 -7.440 1.00 0.00 H new ATOM 0 HA ALA A 114 19.297 8.073 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.354 10.525 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.901 9.806 -9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.783 10.658 -7.618 1.00 0.00 H new ATOM 1754 N GLY A 115 18.748 8.986 -5.091 1.00 0.00 N ATOM 1755 CA GLY A 115 19.379 9.231 -3.805 1.00 0.00 C ATOM 1756 C GLY A 115 20.552 8.306 -3.549 1.00 0.00 C ATOM 1757 O GLY A 115 21.606 8.741 -3.088 1.00 0.00 O ATOM 0 H GLY A 115 17.742 8.822 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.720 10.265 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.642 9.106 -3.012 1.00 0.00 H new ATOM 1761 N ALA A 116 20.364 7.022 -3.836 1.00 0.00 N ATOM 1762 CA ALA A 116 21.420 6.035 -3.638 1.00 0.00 C ATOM 1763 C ALA A 116 22.458 6.093 -4.755 1.00 0.00 C ATOM 1764 O ALA A 116 23.602 5.679 -4.572 1.00 0.00 O ATOM 1765 CB ALA A 116 20.824 4.641 -3.545 1.00 0.00 C ATOM 0 H ALA A 116 19.493 6.641 -4.205 1.00 0.00 H new ATOM 0 HA ALA A 116 21.926 6.271 -2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.622 3.913 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.132 4.597 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.290 4.411 -4.467 1.00 0.00 H new ATOM 1771 N MET A 117 22.050 6.608 -5.913 1.00 0.00 N ATOM 1772 CA MET A 117 22.943 6.709 -7.063 1.00 0.00 C ATOM 1773 C MET A 117 23.583 8.091 -7.158 1.00 0.00 C ATOM 1774 O MET A 117 24.080 8.479 -8.215 1.00 0.00 O ATOM 1775 CB MET A 117 22.176 6.404 -8.352 1.00 0.00 C ATOM 1776 CG MET A 117 21.610 4.994 -8.404 1.00 0.00 C ATOM 1777 SD MET A 117 20.713 4.660 -9.932 1.00 0.00 S ATOM 1778 CE MET A 117 20.250 2.947 -9.682 1.00 0.00 C ATOM 0 H MET A 117 21.108 6.961 -6.079 1.00 0.00 H new ATOM 0 HA MET A 117 23.740 5.977 -6.929 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.359 7.118 -8.457 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.840 6.552 -9.204 1.00 0.00 H new ATOM 0 HG2 MET A 117 22.424 4.276 -8.301 1.00 0.00 H new ATOM 0 HG3 MET A 117 20.943 4.843 -7.555 1.00 0.00 H new ATOM 0 HE1 MET A 117 19.912 2.520 -10.626 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.111 2.387 -9.318 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.445 2.891 -8.949 1.00 0.00 H new ATOM 1788 N VAL A 118 23.579 8.828 -6.053 1.00 0.00 N ATOM 1789 CA VAL A 118 24.162 10.165 -6.032 1.00 0.00 C ATOM 1790 C VAL A 118 25.682 10.118 -6.183 1.00 0.00 C ATOM 1791 O VAL A 118 26.336 9.219 -5.654 1.00 0.00 O ATOM 1792 CB VAL A 118 23.818 10.915 -4.734 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.334 11.230 -4.677 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.247 10.108 -3.518 1.00 0.00 C ATOM 0 H VAL A 118 23.181 8.525 -5.164 1.00 0.00 H new ATOM 0 HA VAL A 118 23.731 10.698 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 118 24.366 11.857 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.110 11.761 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.062 11.854 -5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.763 10.302 -4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.995 10.656 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.731 9.148 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.324 9.941 -3.554 1.00 0.00 H new ATOM 1804 N PRO A 119 26.264 11.089 -6.914 1.00 0.00 N ATOM 1805 CA PRO A 119 27.706 11.161 -7.126 1.00 0.00 C ATOM 1806 C PRO A 119 28.420 11.942 -6.027 1.00 0.00 C ATOM 1807 O PRO A 119 29.623 12.196 -6.114 1.00 0.00 O ATOM 1808 CB PRO A 119 27.806 11.900 -8.456 1.00 0.00 C ATOM 1809 CG PRO A 119 26.636 12.829 -8.458 1.00 0.00 C ATOM 1810 CD PRO A 119 25.562 12.185 -7.611 1.00 0.00 C ATOM 0 HA PRO A 119 28.178 10.178 -7.119 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.746 12.446 -8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.765 11.209 -9.298 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.915 13.802 -8.054 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.278 12.997 -9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.131 12.895 -6.905 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.743 11.808 -8.224 1.00 0.00 H new ATOM 1818 N GLY A 120 27.674 12.327 -4.993 1.00 0.00 N ATOM 1819 CA GLY A 120 28.258 13.079 -3.897 1.00 0.00 C ATOM 1820 C GLY A 120 27.358 13.135 -2.677 1.00 0.00 C ATOM 1821 O GLY A 120 27.080 12.110 -2.054 1.00 0.00 O ATOM 0 H GLY A 120 26.678 12.131 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.211 12.628 -3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.472 14.094 -4.232 1.00 0.00 H new ATOM 1825 N ILE A 121 26.901 14.338 -2.337 1.00 0.00 N ATOM 1826 CA ILE A 121 26.034 14.530 -1.181 1.00 0.00 C ATOM 1827 C ILE A 121 24.621 14.925 -1.603 1.00 0.00 C ATOM 1828 O ILE A 121 23.814 15.353 -0.776 1.00 0.00 O ATOM 1829 CB ILE A 121 26.593 15.612 -0.236 1.00 0.00 C ATOM 1830 CG1 ILE A 121 26.775 16.930 -0.989 1.00 0.00 C ATOM 1831 CG2 ILE A 121 27.913 15.157 0.365 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.123 18.102 -0.097 1.00 0.00 C ATOM 0 H ILE A 121 27.118 15.194 -2.847 1.00 0.00 H new ATOM 0 HA ILE A 121 25.997 13.576 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 121 25.881 15.771 0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.562 16.806 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 121 25.857 17.158 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.296 15.931 1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.758 14.238 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.633 14.976 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.236 19.000 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.326 18.254 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.058 17.897 0.425 1.00 0.00 H new ATOM 1844 N GLU A 122 24.327 14.779 -2.891 1.00 0.00 N ATOM 1845 CA GLU A 122 23.011 15.121 -3.421 1.00 0.00 C ATOM 1846 C GLU A 122 21.915 14.313 -2.728 1.00 0.00 C ATOM 1847 O GLU A 122 20.740 14.677 -2.773 1.00 0.00 O ATOM 1848 CB GLU A 122 22.966 14.873 -4.931 1.00 0.00 C ATOM 1849 CG GLU A 122 23.934 15.740 -5.722 1.00 0.00 C ATOM 1850 CD GLU A 122 23.645 17.221 -5.581 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.143 17.834 -4.613 1.00 0.00 O ATOM 1852 OE2 GLU A 122 22.922 17.770 -6.440 1.00 0.00 O ATOM 0 H GLU A 122 24.983 14.426 -3.588 1.00 0.00 H new ATOM 0 HA GLU A 122 22.834 16.179 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.190 13.824 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 122 21.953 15.054 -5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.952 15.539 -5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 122 23.885 15.463 -6.775 1.00 0.00 H new ATOM 1859 N ARG A 123 22.313 13.214 -2.094 1.00 0.00 N ATOM 1860 CA ARG A 123 21.377 12.343 -1.388 1.00 0.00 C ATOM 1861 C ARG A 123 20.532 13.126 -0.385 1.00 0.00 C ATOM 1862 O ARG A 123 19.387 12.764 -0.109 1.00 0.00 O ATOM 1863 CB ARG A 123 22.142 11.226 -0.671 1.00 0.00 C ATOM 1864 CG ARG A 123 23.294 11.730 0.184 1.00 0.00 C ATOM 1865 CD ARG A 123 24.202 10.592 0.625 1.00 0.00 C ATOM 1866 NE ARG A 123 25.347 11.071 1.396 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.530 10.463 1.418 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.725 9.358 0.711 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.519 10.960 2.147 1.00 0.00 N ATOM 0 H ARG A 123 23.284 12.904 -2.054 1.00 0.00 H new ATOM 0 HA ARG A 123 20.703 11.907 -2.125 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.449 10.669 -0.040 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.529 10.528 -1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.873 12.461 -0.379 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.900 12.243 1.061 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.631 9.885 1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.557 10.051 -0.252 1.00 0.00 H new ATOM 0 HE ARG A 123 25.233 11.920 1.949 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.967 8.972 0.148 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.633 8.894 0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.374 11.810 2.692 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.426 10.493 2.163 1.00 0.00 H new ATOM 1883 N TYR A 124 21.101 14.200 0.155 1.00 0.00 N ATOM 1884 CA TYR A 124 20.395 15.031 1.125 1.00 0.00 C ATOM 1885 C TYR A 124 19.370 15.923 0.434 1.00 0.00 C ATOM 1886 O TYR A 124 18.319 16.232 0.998 1.00 0.00 O ATOM 1887 CB TYR A 124 21.389 15.888 1.911 1.00 0.00 C ATOM 1888 CG TYR A 124 22.473 15.086 2.598 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.154 14.042 3.458 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.814 15.372 2.385 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.142 13.308 4.087 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.808 14.644 3.010 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.467 13.613 3.860 1.00 0.00 C ATOM 1894 OH TYR A 124 25.455 12.885 4.482 1.00 0.00 O ATOM 0 H TYR A 124 22.047 14.515 -0.062 1.00 0.00 H new ATOM 0 HA TYR A 124 19.868 14.373 1.816 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.853 16.604 1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.846 16.464 2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.117 13.800 3.638 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.085 16.178 1.719 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.877 12.500 4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.847 14.881 2.834 1.00 0.00 H new ATOM 0 HH TYR A 124 26.333 13.228 4.213 1.00 0.00 H new ATOM 1904 N ALA A 125 19.682 16.334 -0.791 1.00 0.00 N ATOM 1905 CA ALA A 125 18.788 17.190 -1.562 1.00 0.00 C ATOM 1906 C ALA A 125 17.570 16.414 -2.047 1.00 0.00 C ATOM 1907 O ALA A 125 16.428 16.788 -1.771 1.00 0.00 O ATOM 1908 CB ALA A 125 19.530 17.789 -2.748 1.00 0.00 C ATOM 0 H ALA A 125 20.548 16.088 -1.271 1.00 0.00 H new ATOM 0 HA ALA A 125 18.444 17.994 -0.911 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.853 18.426 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.371 18.382 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.898 16.988 -3.389 1.00 0.00 H new ATOM 1914 N LEU A 126 17.824 15.326 -2.767 1.00 0.00 N ATOM 1915 CA LEU A 126 16.756 14.492 -3.296 1.00 0.00 C ATOM 1916 C LEU A 126 15.839 14.015 -2.180 1.00 0.00 C ATOM 1917 O LEU A 126 14.625 14.210 -2.240 1.00 0.00 O ATOM 1918 CB LEU A 126 17.342 13.294 -4.042 1.00 0.00 C ATOM 1919 CG LEU A 126 18.169 13.650 -5.275 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.499 12.917 -5.249 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.402 13.320 -6.546 1.00 0.00 C ATOM 0 H LEU A 126 18.764 15.002 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 126 16.168 15.091 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.968 12.726 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.526 12.638 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 126 18.365 14.722 -5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.077 13.181 -6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.054 13.202 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.322 11.842 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.007 13.581 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.176 12.254 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.472 13.889 -6.568 1.00 0.00 H new ATOM 1933 N PHE A 127 16.420 13.392 -1.158 1.00 0.00 N ATOM 1934 CA PHE A 127 15.631 12.906 -0.039 1.00 0.00 C ATOM 1935 C PHE A 127 14.992 14.065 0.712 1.00 0.00 C ATOM 1936 O PHE A 127 13.875 13.943 1.203 1.00 0.00 O ATOM 1937 CB PHE A 127 16.474 12.062 0.920 1.00 0.00 C ATOM 1938 CG PHE A 127 15.709 11.612 2.137 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.382 11.213 2.032 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.309 11.596 3.384 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.675 10.810 3.144 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.605 11.192 4.503 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.286 10.800 4.383 1.00 0.00 C ATOM 0 H PHE A 127 17.422 13.215 -1.085 1.00 0.00 H new ATOM 0 HA PHE A 127 14.845 12.271 -0.447 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.850 11.187 0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.342 12.640 1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.899 11.219 1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.340 11.903 3.484 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.644 10.502 3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.086 11.183 5.470 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.733 10.486 5.256 1.00 0.00 H new ATOM 1953 N GLY A 128 15.705 15.186 0.809 1.00 0.00 N ATOM 1954 CA GLY A 128 15.154 16.341 1.494 1.00 0.00 C ATOM 1955 C GLY A 128 13.741 16.618 1.030 1.00 0.00 C ATOM 1956 O GLY A 128 12.841 16.871 1.838 1.00 0.00 O ATOM 0 H GLY A 128 16.643 15.313 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.161 16.168 2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.780 17.213 1.307 1.00 0.00 H new ATOM 1960 N MET A 129 13.547 16.548 -0.282 1.00 0.00 N ATOM 1961 CA MET A 129 12.239 16.763 -0.878 1.00 0.00 C ATOM 1962 C MET A 129 11.327 15.580 -0.574 1.00 0.00 C ATOM 1963 O MET A 129 10.133 15.746 -0.339 1.00 0.00 O ATOM 1964 CB MET A 129 12.372 16.941 -2.394 1.00 0.00 C ATOM 1965 CG MET A 129 11.040 17.055 -3.115 1.00 0.00 C ATOM 1966 SD MET A 129 10.859 15.839 -4.437 1.00 0.00 S ATOM 1967 CE MET A 129 10.902 14.309 -3.505 1.00 0.00 C ATOM 0 H MET A 129 14.286 16.343 -0.955 1.00 0.00 H new ATOM 0 HA MET A 129 11.804 17.667 -0.453 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.962 17.835 -2.595 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.925 16.096 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.230 16.928 -2.396 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.942 18.057 -3.532 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.748 13.467 -4.180 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.871 14.208 -3.015 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.114 14.319 -2.752 1.00 0.00 H new ATOM 1977 N GLY A 130 11.912 14.385 -0.581 1.00 0.00 N ATOM 1978 CA GLY A 130 11.154 13.177 -0.310 1.00 0.00 C ATOM 1979 C GLY A 130 10.668 13.099 1.123 1.00 0.00 C ATOM 1980 O GLY A 130 9.651 12.465 1.400 1.00 0.00 O ATOM 0 H GLY A 130 12.903 14.232 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.297 13.132 -0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.775 12.308 -0.526 1.00 0.00 H new ATOM 1984 N ALA A 131 11.394 13.736 2.034 1.00 0.00 N ATOM 1985 CA ALA A 131 11.024 13.732 3.441 1.00 0.00 C ATOM 1986 C ALA A 131 9.844 14.658 3.683 1.00 0.00 C ATOM 1987 O ALA A 131 8.833 14.251 4.254 1.00 0.00 O ATOM 1988 CB ALA A 131 12.206 14.134 4.307 1.00 0.00 C ATOM 0 H ALA A 131 12.242 14.261 1.822 1.00 0.00 H new ATOM 0 HA ALA A 131 10.729 12.719 3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.909 14.125 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.024 13.430 4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.534 15.136 4.032 1.00 0.00 H new ATOM 1994 N VAL A 132 9.979 15.911 3.254 1.00 0.00 N ATOM 1995 CA VAL A 132 8.898 16.874 3.406 1.00 0.00 C ATOM 1996 C VAL A 132 7.662 16.350 2.692 1.00 0.00 C ATOM 1997 O VAL A 132 6.538 16.470 3.182 1.00 0.00 O ATOM 1998 CB VAL A 132 9.275 18.256 2.836 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.161 19.263 3.090 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.588 18.740 3.433 1.00 0.00 C ATOM 0 H VAL A 132 10.818 16.278 2.804 1.00 0.00 H new ATOM 0 HA VAL A 132 8.701 16.998 4.471 1.00 0.00 H new ATOM 0 HB VAL A 132 9.406 18.160 1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.446 20.232 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.245 18.921 2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.994 19.358 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.838 19.717 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.488 18.820 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.380 18.031 3.193 1.00 0.00 H new ATOM 2010 N ALA A 133 7.893 15.757 1.525 1.00 0.00 N ATOM 2011 CA ALA A 133 6.822 15.188 0.728 1.00 0.00 C ATOM 2012 C ALA A 133 6.248 13.958 1.411 1.00 0.00 C ATOM 2013 O ALA A 133 5.047 13.696 1.328 1.00 0.00 O ATOM 2014 CB ALA A 133 7.331 14.831 -0.659 1.00 0.00 C ATOM 0 H ALA A 133 8.820 15.660 1.112 1.00 0.00 H new ATOM 0 HA ALA A 133 6.030 15.931 0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.518 14.405 -1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.703 15.729 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.137 14.103 -0.574 1.00 0.00 H new ATOM 2020 N PHE A 134 7.112 13.202 2.084 1.00 0.00 N ATOM 2021 CA PHE A 134 6.678 12.008 2.786 1.00 0.00 C ATOM 2022 C PHE A 134 5.603 12.369 3.798 1.00 0.00 C ATOM 2023 O PHE A 134 4.508 11.808 3.785 1.00 0.00 O ATOM 2024 CB PHE A 134 7.847 11.325 3.491 1.00 0.00 C ATOM 2025 CG PHE A 134 7.415 10.158 4.325 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.980 8.990 3.725 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.426 10.236 5.706 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.565 7.918 4.486 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.010 9.168 6.474 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.579 8.006 5.862 1.00 0.00 C ATOM 0 H PHE A 134 8.111 13.398 2.155 1.00 0.00 H new ATOM 0 HA PHE A 134 6.271 11.311 2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.568 10.988 2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.358 12.050 4.124 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.965 8.917 2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.764 11.142 6.188 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.230 7.011 4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.021 9.240 7.552 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.254 7.168 6.461 1.00 0.00 H new ATOM 2040 N ILE A 135 5.932 13.310 4.677 1.00 0.00 N ATOM 2041 CA ILE A 135 4.995 13.772 5.687 1.00 0.00 C ATOM 2042 C ILE A 135 3.733 14.289 5.015 1.00 0.00 C ATOM 2043 O ILE A 135 2.639 14.202 5.570 1.00 0.00 O ATOM 2044 CB ILE A 135 5.604 14.889 6.550 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.972 14.448 7.066 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.672 15.243 7.701 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.672 15.483 7.921 1.00 0.00 C ATOM 0 H ILE A 135 6.844 13.767 4.708 1.00 0.00 H new ATOM 0 HA ILE A 135 4.757 12.929 6.335 1.00 0.00 H new ATOM 0 HB ILE A 135 5.733 15.784 5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.852 13.533 7.647 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.608 14.204 6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.120 16.035 8.301 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.716 15.585 7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.512 14.363 8.324 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.636 15.093 8.248 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.826 16.392 7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.058 15.710 8.793 1.00 0.00 H new ATOM 2059 N GLY A 136 3.901 14.838 3.814 1.00 0.00 N ATOM 2060 CA GLY A 136 2.764 15.334 3.071 1.00 0.00 C ATOM 2061 C GLY A 136 1.840 14.204 2.675 1.00 0.00 C ATOM 2062 O GLY A 136 0.619 14.359 2.666 1.00 0.00 O ATOM 0 H GLY A 136 4.802 14.946 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.219 16.059 3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.108 15.857 2.179 1.00 0.00 H new ATOM 2066 N LEU A 137 2.434 13.056 2.356 1.00 0.00 N ATOM 2067 CA LEU A 137 1.671 11.880 1.970 1.00 0.00 C ATOM 2068 C LEU A 137 0.952 11.296 3.177 1.00 0.00 C ATOM 2069 O LEU A 137 -0.259 11.086 3.143 1.00 0.00 O ATOM 2070 CB LEU A 137 2.586 10.826 1.341 1.00 0.00 C ATOM 2071 CG LEU A 137 1.908 9.498 0.993 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.704 9.726 0.092 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.902 8.557 0.331 1.00 0.00 C ATOM 0 H LEU A 137 3.445 12.919 2.359 1.00 0.00 H new ATOM 0 HA LEU A 137 0.929 12.181 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.022 11.242 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.409 10.626 2.027 1.00 0.00 H new ATOM 0 HG LEU A 137 1.556 9.038 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.238 8.769 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.017 10.365 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.026 10.208 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.407 7.617 0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.282 9.013 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.731 8.366 1.012 1.00 0.00 H new ATOM 2085 N VAL A 138 1.706 11.031 4.244 1.00 0.00 N ATOM 2086 CA VAL A 138 1.119 10.492 5.462 1.00 0.00 C ATOM 2087 C VAL A 138 0.017 11.428 5.940 1.00 0.00 C ATOM 2088 O VAL A 138 -0.978 10.998 6.527 1.00 0.00 O ATOM 2089 CB VAL A 138 2.170 10.301 6.581 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.391 9.562 6.053 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.574 11.635 7.188 1.00 0.00 C ATOM 0 H VAL A 138 2.714 11.180 4.286 1.00 0.00 H new ATOM 0 HA VAL A 138 0.709 9.508 5.233 1.00 0.00 H new ATOM 0 HB VAL A 138 1.715 9.698 7.367 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.117 9.439 6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.091 8.582 5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.841 10.135 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.313 11.469 7.971 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.002 12.272 6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.697 12.121 7.614 1.00 0.00 H new ATOM 2101 N TYR A 139 0.208 12.717 5.672 1.00 0.00 N ATOM 2102 CA TYR A 139 -0.769 13.733 6.036 1.00 0.00 C ATOM 2103 C TYR A 139 -2.091 13.468 5.325 1.00 0.00 C ATOM 2104 O TYR A 139 -3.157 13.536 5.936 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.246 15.127 5.676 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.311 16.203 5.692 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -1.663 16.844 6.873 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -1.963 16.575 4.522 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.636 17.824 6.889 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -2.937 17.555 4.531 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.270 18.177 5.716 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.239 19.155 5.729 1.00 0.00 O ATOM 0 H TYR A 139 1.036 13.082 5.201 1.00 0.00 H new ATOM 0 HA TYR A 139 -0.933 13.690 7.113 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.544 15.400 6.376 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.205 15.090 4.684 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.168 16.572 7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.704 16.091 3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.899 18.312 7.816 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.435 17.833 3.614 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.585 19.285 4.821 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.015 13.177 4.027 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.210 12.894 3.239 1.00 0.00 C ATOM 2124 C TYR A 140 -3.941 11.674 3.787 1.00 0.00 C ATOM 2125 O TYR A 140 -5.172 11.631 3.802 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.848 12.662 1.769 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.311 13.886 1.060 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -2.971 15.107 1.135 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.145 13.817 0.309 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.483 16.224 0.483 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.650 14.929 -0.346 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.322 16.130 -0.256 1.00 0.00 C ATOM 2133 OH TYR A 140 -0.833 17.238 -0.906 1.00 0.00 O ATOM 0 H TYR A 140 -1.142 13.132 3.502 1.00 0.00 H new ATOM 0 HA TYR A 140 -3.868 13.760 3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.104 11.867 1.711 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.733 12.309 1.240 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.880 15.184 1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.616 12.878 0.235 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.008 17.165 0.552 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.259 14.858 -0.925 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.008 17.002 -1.380 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.174 10.683 4.233 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.749 9.461 4.784 1.00 0.00 C ATOM 2145 C LEU A 141 -4.577 9.770 6.026 1.00 0.00 C ATOM 2146 O LEU A 141 -5.598 9.130 6.279 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.646 8.457 5.128 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.740 8.054 3.961 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -0.678 7.072 4.428 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -2.560 7.455 2.826 1.00 0.00 C ATOM 0 H LEU A 141 -2.154 10.703 4.223 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.401 9.022 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.026 8.880 5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.110 7.558 5.534 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.243 8.949 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.043 6.796 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.070 7.536 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.159 6.179 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.898 7.175 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.087 6.571 3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.284 8.190 2.473 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.127 10.753 6.798 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.830 11.156 8.012 1.00 0.00 C ATOM 2164 C VAL A 142 -5.740 12.351 7.733 1.00 0.00 C ATOM 2165 O VAL A 142 -6.499 12.788 8.599 1.00 0.00 O ATOM 2166 CB VAL A 142 -3.836 11.518 9.136 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.560 11.705 10.461 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -2.758 10.452 9.261 1.00 0.00 C ATOM 0 H VAL A 142 -3.279 11.286 6.605 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.435 10.310 8.339 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.358 12.462 8.875 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.838 11.959 11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.290 12.509 10.366 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.071 10.781 10.730 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.067 10.725 10.058 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.220 9.493 9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.213 10.373 8.320 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.666 12.866 6.510 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.479 14.007 6.125 1.00 0.00 C ATOM 2180 C GLY A 143 -7.940 13.646 5.909 1.00 0.00 C ATOM 2181 O GLY A 143 -8.526 12.932 6.724 1.00 0.00 O ATOM 0 H GLY A 143 -5.054 12.512 5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.410 14.773 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.078 14.440 5.209 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.561 14.124 4.811 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.972 13.845 4.511 1.00 0.00 C ATOM 2187 C PRO A 144 -10.262 12.355 4.361 1.00 0.00 C ATOM 2188 O PRO A 144 -11.398 11.915 4.539 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.214 14.570 3.181 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.127 15.582 3.087 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.942 14.973 3.777 1.00 0.00 C ATOM 0 HA PRO A 144 -10.622 14.179 5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.180 13.875 2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.196 15.043 3.163 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.897 15.814 2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.420 16.517 3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.330 14.390 3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.294 15.733 4.214 1.00 0.00 H new ATOM 2199 N MET A 145 -9.230 11.583 4.025 1.00 0.00 N ATOM 2200 CA MET A 145 -9.376 10.140 3.847 1.00 0.00 C ATOM 2201 C MET A 145 -10.011 9.488 5.074 1.00 0.00 C ATOM 2202 O MET A 145 -10.689 8.465 4.965 1.00 0.00 O ATOM 2203 CB MET A 145 -8.015 9.496 3.575 1.00 0.00 C ATOM 2204 CG MET A 145 -7.459 9.787 2.190 1.00 0.00 C ATOM 2205 SD MET A 145 -5.906 8.922 1.875 1.00 0.00 S ATOM 2206 CE MET A 145 -5.587 9.382 0.173 1.00 0.00 C ATOM 0 H MET A 145 -8.284 11.933 3.871 1.00 0.00 H new ATOM 0 HA MET A 145 -10.033 9.980 2.992 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.303 9.846 4.322 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.104 8.417 3.700 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.193 9.496 1.438 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.302 10.860 2.083 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.567 9.104 -0.094 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.288 8.864 -0.481 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.712 10.459 0.058 1.00 0.00 H new ATOM 2216 N THR A 146 -9.794 10.091 6.238 1.00 0.00 N ATOM 2217 CA THR A 146 -10.330 9.561 7.486 1.00 0.00 C ATOM 2218 C THR A 146 -11.846 9.715 7.570 1.00 0.00 C ATOM 2219 O THR A 146 -12.558 8.755 7.857 1.00 0.00 O ATOM 2220 CB THR A 146 -9.693 10.250 8.707 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.930 11.662 8.655 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.197 9.984 8.757 1.00 0.00 C ATOM 0 H THR A 146 -9.250 10.948 6.343 1.00 0.00 H new ATOM 0 HA THR A 146 -10.083 8.499 7.495 1.00 0.00 H new ATOM 0 HB THR A 146 -10.151 9.840 9.607 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.416 12.053 7.918 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.768 10.480 9.628 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.020 8.911 8.828 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.728 10.370 7.852 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.335 10.923 7.314 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.769 11.197 7.384 1.00 0.00 C ATOM 2232 C GLU A 147 -14.520 10.593 6.200 1.00 0.00 C ATOM 2233 O GLU A 147 -15.718 10.323 6.288 1.00 0.00 O ATOM 2234 CB GLU A 147 -14.019 12.705 7.437 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.505 13.364 8.706 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.781 14.854 8.740 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -12.932 15.628 8.251 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.848 15.248 9.257 1.00 0.00 O ATOM 0 H GLU A 147 -11.763 11.727 7.057 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.145 10.732 8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.543 13.174 6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.090 12.890 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.971 12.892 9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.432 13.195 8.790 1.00 0.00 H new ATOM 2245 N SER A 148 -13.812 10.379 5.098 1.00 0.00 N ATOM 2246 CA SER A 148 -14.420 9.821 3.896 1.00 0.00 C ATOM 2247 C SER A 148 -14.776 8.349 4.077 1.00 0.00 C ATOM 2248 O SER A 148 -15.894 7.933 3.775 1.00 0.00 O ATOM 2249 CB SER A 148 -13.479 9.984 2.702 1.00 0.00 C ATOM 2250 OG SER A 148 -12.254 9.308 2.921 1.00 0.00 O ATOM 0 H SER A 148 -12.816 10.583 5.011 1.00 0.00 H new ATOM 0 HA SER A 148 -15.343 10.370 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.957 9.595 1.803 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.287 11.043 2.528 1.00 0.00 H new ATOM 0 HG SER A 148 -12.106 9.202 3.884 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.823 7.566 4.571 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.039 6.137 4.769 1.00 0.00 C ATOM 2258 C ALA A 149 -14.859 5.845 6.023 1.00 0.00 C ATOM 2259 O ALA A 149 -15.704 4.949 6.025 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.709 5.407 4.832 1.00 0.00 C ATOM 0 H ALA A 149 -12.896 7.895 4.841 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.611 5.776 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.885 4.342 4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.166 5.559 3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.119 5.796 5.662 1.00 0.00 H new ATOM 2266 N SER A 150 -14.606 6.600 7.087 1.00 0.00 N ATOM 2267 CA SER A 150 -15.315 6.409 8.350 1.00 0.00 C ATOM 2268 C SER A 150 -16.818 6.625 8.192 1.00 0.00 C ATOM 2269 O SER A 150 -17.590 6.360 9.115 1.00 0.00 O ATOM 2270 CB SER A 150 -14.767 7.359 9.418 1.00 0.00 C ATOM 2271 OG SER A 150 -13.398 7.098 9.678 1.00 0.00 O ATOM 0 H SER A 150 -13.915 7.350 7.101 1.00 0.00 H new ATOM 0 HA SER A 150 -15.152 5.378 8.662 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.888 8.391 9.088 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.343 7.249 10.337 1.00 0.00 H new ATOM 0 HG SER A 150 -12.843 7.626 9.067 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.234 7.104 7.024 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.647 7.353 6.764 1.00 0.00 C ATOM 2279 C GLN A 151 -19.161 6.510 5.599 1.00 0.00 C ATOM 2280 O GLN A 151 -20.136 6.878 4.943 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.867 8.836 6.478 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.480 9.733 7.640 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.671 11.202 7.334 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.550 11.580 6.559 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.841 12.040 7.941 1.00 0.00 N ATOM 0 H GLN A 151 -16.615 7.327 6.245 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.209 7.066 7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.287 9.120 5.600 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.917 9.001 6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.077 9.468 8.513 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.437 9.553 7.900 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.128 11.681 8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.916 13.043 7.773 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.509 5.377 5.346 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.922 4.495 4.259 1.00 0.00 C ATOM 2296 C ARG A 152 -19.674 3.282 4.791 1.00 0.00 C ATOM 2297 O ARG A 152 -20.779 2.977 4.342 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.707 4.030 3.460 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.001 5.148 2.718 1.00 0.00 C ATOM 2300 CD ARG A 152 -15.969 4.597 1.754 1.00 0.00 C ATOM 2301 NE ARG A 152 -16.569 3.717 0.755 1.00 0.00 N ATOM 2302 CZ ARG A 152 -15.961 3.355 -0.370 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -14.744 3.803 -0.645 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -16.573 2.544 -1.223 1.00 0.00 N ATOM 0 H ARG A 152 -17.700 5.051 5.874 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.589 5.061 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.999 3.552 4.137 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.023 3.273 2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.732 5.744 2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -16.517 5.814 3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -15.463 5.423 1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -15.209 4.049 2.311 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.508 3.360 0.931 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.271 4.428 0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.281 3.523 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.510 2.198 -1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -16.107 2.266 -2.086 1.00 0.00 H new ATOM 2318 N SER A 153 -19.067 2.597 5.748 1.00 0.00 N ATOM 2319 CA SER A 153 -19.682 1.421 6.355 1.00 0.00 C ATOM 2320 C SER A 153 -19.104 1.161 7.742 1.00 0.00 C ATOM 2321 O SER A 153 -18.104 1.765 8.130 1.00 0.00 O ATOM 2322 CB SER A 153 -19.480 0.192 5.465 1.00 0.00 C ATOM 2323 OG SER A 153 -20.150 -0.939 5.997 1.00 0.00 O ATOM 0 H SER A 153 -18.148 2.833 6.123 1.00 0.00 H new ATOM 0 HA SER A 153 -20.750 1.613 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.852 0.400 4.462 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.415 -0.023 5.372 1.00 0.00 H new ATOM 0 HG SER A 153 -20.007 -1.710 5.410 1.00 0.00 H new ATOM 2329 N SER A 154 -19.738 0.257 8.481 1.00 0.00 N ATOM 2330 CA SER A 154 -19.282 -0.085 9.823 1.00 0.00 C ATOM 2331 C SER A 154 -17.973 -0.864 9.764 1.00 0.00 C ATOM 2332 O SER A 154 -17.105 -0.706 10.623 1.00 0.00 O ATOM 2333 CB SER A 154 -20.349 -0.907 10.553 1.00 0.00 C ATOM 2334 OG SER A 154 -19.943 -1.205 11.878 1.00 0.00 O ATOM 0 H SER A 154 -20.567 -0.251 8.174 1.00 0.00 H new ATOM 0 HA SER A 154 -19.111 0.841 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.288 -0.355 10.572 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.535 -1.833 10.009 1.00 0.00 H new ATOM 0 HG SER A 154 -20.641 -1.729 12.324 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.838 -1.706 8.742 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.632 -2.497 8.583 1.00 0.00 C ATOM 2342 C GLY A 155 -15.473 -1.685 8.039 1.00 0.00 C ATOM 2343 O GLY A 155 -14.314 -1.954 8.357 1.00 0.00 O ATOM 0 H GLY A 155 -18.544 -1.854 8.021 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.352 -2.924 9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.834 -3.331 7.911 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.788 -0.688 7.216 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.769 0.170 6.622 1.00 0.00 C ATOM 2349 C ILE A 156 -13.992 0.924 7.696 1.00 0.00 C ATOM 2350 O ILE A 156 -12.784 1.114 7.578 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.395 1.188 5.644 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.062 0.462 4.469 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.343 2.168 5.140 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.090 -0.275 3.569 1.00 0.00 C ATOM 0 H ILE A 156 -16.743 -0.455 6.945 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.087 -0.479 6.073 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.158 1.753 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.790 -0.249 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.614 1.188 3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.805 2.876 4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.915 2.708 5.984 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.555 1.621 4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.638 -0.762 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.377 0.433 3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.555 -1.026 4.150 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.692 1.345 8.742 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.072 2.089 9.834 1.00 0.00 C ATOM 2368 C LYS A 157 -12.978 1.278 10.526 1.00 0.00 C ATOM 2369 O LYS A 157 -11.838 1.727 10.633 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.130 2.505 10.860 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.559 3.221 12.075 1.00 0.00 C ATOM 2372 CD LYS A 157 -13.879 4.524 11.689 1.00 0.00 C ATOM 2373 CE LYS A 157 -13.303 5.234 12.904 1.00 0.00 C ATOM 2374 NZ LYS A 157 -12.627 6.508 12.532 1.00 0.00 N ATOM 0 H LYS A 157 -15.692 1.184 8.858 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.611 2.977 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.857 3.156 10.375 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.669 1.618 11.193 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.359 3.425 12.787 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.843 2.571 12.577 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -13.082 4.322 10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.596 5.176 11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.102 5.441 13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -12.591 4.578 13.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.597 6.389 12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.876 6.760 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.936 7.265 13.174 1.00 0.00 H new ATOM 2388 N SER A 158 -13.335 0.088 10.996 1.00 0.00 N ATOM 2389 CA SER A 158 -12.390 -0.781 11.696 1.00 0.00 C ATOM 2390 C SER A 158 -11.205 -1.162 10.812 1.00 0.00 C ATOM 2391 O SER A 158 -10.056 -1.120 11.249 1.00 0.00 O ATOM 2392 CB SER A 158 -13.099 -2.045 12.183 1.00 0.00 C ATOM 2393 OG SER A 158 -14.138 -1.727 13.092 1.00 0.00 O ATOM 0 H SER A 158 -14.274 -0.300 10.906 1.00 0.00 H new ATOM 0 HA SER A 158 -12.004 -0.224 12.550 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.510 -2.587 11.331 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.379 -2.707 12.665 1.00 0.00 H new ATOM 0 HG SER A 158 -14.577 -2.551 13.388 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.492 -1.537 9.573 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.447 -1.941 8.639 1.00 0.00 C ATOM 2401 C LEU A 159 -9.563 -0.760 8.243 1.00 0.00 C ATOM 2402 O LEU A 159 -8.367 -0.926 8.002 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.077 -2.573 7.394 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.101 -3.296 6.461 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.798 -4.447 5.752 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.517 -2.329 5.444 1.00 0.00 C ATOM 0 H LEU A 159 -12.437 -1.570 9.191 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.814 -2.676 9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.841 -3.282 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.584 -1.792 6.828 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.287 -3.698 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.091 -4.950 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.173 -5.156 6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.631 -4.061 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.826 -2.862 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.321 -1.898 4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.984 -1.533 5.963 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.152 0.431 8.184 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.413 1.631 7.799 1.00 0.00 C ATOM 2420 C TYR A 160 -8.474 2.100 8.907 1.00 0.00 C ATOM 2421 O TYR A 160 -7.321 2.432 8.647 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.380 2.757 7.431 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.692 4.041 7.025 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.263 4.238 5.718 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.472 5.055 7.949 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.633 5.410 5.345 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.842 6.228 7.582 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.425 6.400 6.280 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.797 7.567 5.911 1.00 0.00 O ATOM 0 H TYR A 160 -11.136 0.592 8.397 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.807 1.373 6.931 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -11.018 2.423 6.613 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.031 2.957 8.282 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.424 3.464 4.983 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.799 4.924 8.970 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.305 5.549 4.325 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.677 7.007 8.312 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.949 7.650 6.396 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.970 2.136 10.138 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.164 2.583 11.269 1.00 0.00 C ATOM 2441 C VAL A 161 -6.960 1.672 11.502 1.00 0.00 C ATOM 2442 O VAL A 161 -5.860 2.148 11.787 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.001 2.661 12.561 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.077 3.730 12.434 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.619 1.309 12.884 1.00 0.00 C ATOM 0 H VAL A 161 -9.923 1.862 10.379 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.804 3.581 11.017 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.340 2.936 13.383 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.659 3.772 13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.609 4.698 12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.735 3.487 11.600 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.205 1.386 13.800 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.266 0.999 12.063 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.829 0.571 13.021 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.169 0.365 11.375 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.098 -0.606 11.581 1.00 0.00 C ATOM 2457 C ARG A 162 -5.054 -0.528 10.469 1.00 0.00 C ATOM 2458 O ARG A 162 -3.852 -0.524 10.733 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.671 -2.024 11.654 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.675 -3.062 12.148 1.00 0.00 C ATOM 2461 CD ARG A 162 -5.261 -2.800 13.586 1.00 0.00 C ATOM 2462 NE ARG A 162 -4.393 -3.853 14.108 1.00 0.00 N ATOM 2463 CZ ARG A 162 -3.735 -3.760 15.260 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -3.832 -2.661 15.995 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -2.973 -4.764 15.671 1.00 0.00 N ATOM 0 H ARG A 162 -8.070 -0.047 11.131 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.610 -0.364 12.525 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.538 -2.022 12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.025 -2.315 10.665 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.116 -4.056 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.793 -3.054 11.508 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.744 -1.842 13.645 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.151 -2.721 14.211 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.286 -4.706 13.559 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.412 -1.885 15.677 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.326 -2.592 16.878 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.891 -5.608 15.104 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.468 -4.693 16.555 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.523 -0.464 9.226 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.631 -0.401 8.070 1.00 0.00 C ATOM 2481 C LEU A 163 -3.897 0.936 7.992 1.00 0.00 C ATOM 2482 O LEU A 163 -2.674 0.972 7.880 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.418 -0.624 6.777 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.263 -2.009 6.145 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.772 -3.093 7.085 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.996 -2.066 4.814 1.00 0.00 C ATOM 0 H LEU A 163 -6.516 -0.454 8.992 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.890 -1.191 8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.475 -0.452 6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.108 0.126 6.049 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.203 -2.189 5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.652 -4.069 6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.203 -3.066 8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.827 -2.922 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.877 -3.057 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.055 -1.864 4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.582 -1.318 4.138 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.652 2.028 8.042 1.00 0.00 N ATOM 2499 CA ARG A 164 -4.076 3.370 7.959 1.00 0.00 C ATOM 2500 C ARG A 164 -2.982 3.570 9.003 1.00 0.00 C ATOM 2501 O ARG A 164 -1.860 3.954 8.668 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.170 4.428 8.127 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.683 5.854 7.924 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.313 6.513 9.244 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.473 6.672 10.117 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.481 7.440 11.203 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.391 8.109 11.553 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.578 7.533 11.944 1.00 0.00 N ATOM 0 H ARG A 164 -5.667 2.012 8.140 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.623 3.480 6.974 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.972 4.224 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.598 4.339 9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.817 5.852 7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.460 6.438 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.557 5.913 9.750 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.868 7.489 9.050 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.326 6.165 9.880 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.544 8.035 10.989 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.399 8.697 12.386 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.416 7.015 11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.583 8.122 12.777 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.311 3.316 10.266 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.343 3.467 11.348 1.00 0.00 C ATOM 2524 C ASN A 165 -1.111 2.611 11.083 1.00 0.00 C ATOM 2525 O ASN A 165 0.021 3.059 11.262 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.972 3.072 12.687 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.964 4.103 13.195 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.632 4.794 12.278 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.131 4.274 14.403 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.236 3.006 10.565 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.042 4.514 11.394 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.476 2.112 12.578 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.184 2.936 13.428 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.597 3.722 15.075 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.803 4.967 14.732 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.345 1.378 10.646 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.265 0.444 10.351 1.00 0.00 C ATOM 2538 C LEU A 166 0.682 1.015 9.301 1.00 0.00 C ATOM 2539 O LEU A 166 1.886 1.115 9.527 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.845 -0.883 9.853 1.00 0.00 C ATOM 2541 CG LEU A 166 0.186 -1.943 9.456 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.531 -2.828 10.642 1.00 0.00 C ATOM 2543 CD2 LEU A 166 -0.332 -2.783 8.301 1.00 0.00 C ATOM 0 H LEU A 166 -2.279 1.001 10.488 1.00 0.00 H new ATOM 0 HA LEU A 166 0.299 0.276 11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.484 -1.296 10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.483 -0.681 8.993 1.00 0.00 H new ATOM 0 HG LEU A 166 1.093 -1.432 9.134 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.265 -3.574 10.338 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.946 -2.217 11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.370 -3.329 10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.414 -3.531 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.255 -3.281 8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.527 -2.140 7.443 1.00 0.00 H new ATOM 2555 N THR A 167 0.120 1.408 8.163 1.00 0.00 N ATOM 2556 CA THR A 167 0.898 1.953 7.057 1.00 0.00 C ATOM 2557 C THR A 167 1.772 3.129 7.490 1.00 0.00 C ATOM 2558 O THR A 167 2.974 3.133 7.240 1.00 0.00 O ATOM 2559 CB THR A 167 -0.022 2.409 5.908 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.820 1.309 5.455 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.788 2.963 4.745 1.00 0.00 C ATOM 0 H THR A 167 -0.883 1.358 7.982 1.00 0.00 H new ATOM 0 HA THR A 167 1.548 1.148 6.712 1.00 0.00 H new ATOM 0 HB THR A 167 -0.669 3.200 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.509 1.108 6.122 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.113 3.277 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.373 3.818 5.084 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.459 2.191 4.369 1.00 0.00 H new ATOM 2569 N VAL A 168 1.171 4.119 8.139 1.00 0.00 N ATOM 2570 CA VAL A 168 1.904 5.300 8.584 1.00 0.00 C ATOM 2571 C VAL A 168 3.122 4.936 9.434 1.00 0.00 C ATOM 2572 O VAL A 168 4.182 5.548 9.299 1.00 0.00 O ATOM 2573 CB VAL A 168 0.998 6.258 9.382 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.788 7.460 9.876 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.183 6.706 8.533 1.00 0.00 C ATOM 0 H VAL A 168 0.177 4.128 8.369 1.00 0.00 H new ATOM 0 HA VAL A 168 2.249 5.801 7.680 1.00 0.00 H new ATOM 0 HB VAL A 168 0.615 5.722 10.250 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.129 8.123 10.437 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.598 7.122 10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.204 7.997 9.024 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.812 7.382 9.112 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.182 7.222 7.645 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.766 5.835 8.233 1.00 0.00 H new ATOM 2585 N VAL A 169 2.973 3.944 10.305 1.00 0.00 N ATOM 2586 CA VAL A 169 4.067 3.532 11.181 1.00 0.00 C ATOM 2587 C VAL A 169 5.241 2.931 10.403 1.00 0.00 C ATOM 2588 O VAL A 169 6.329 3.508 10.369 1.00 0.00 O ATOM 2589 CB VAL A 169 3.593 2.511 12.238 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.770 1.982 13.048 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.553 3.137 13.154 1.00 0.00 C ATOM 0 H VAL A 169 2.111 3.412 10.424 1.00 0.00 H new ATOM 0 HA VAL A 169 4.407 4.440 11.679 1.00 0.00 H new ATOM 0 HB VAL A 169 3.135 1.670 11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.411 1.265 13.786 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.480 1.492 12.381 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.263 2.810 13.557 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.230 2.403 13.893 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.987 3.998 13.663 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.695 3.459 12.564 1.00 0.00 H new ATOM 2601 N LEU A 170 5.013 1.784 9.769 1.00 0.00 N ATOM 2602 CA LEU A 170 6.070 1.102 9.023 1.00 0.00 C ATOM 2603 C LEU A 170 6.608 1.945 7.864 1.00 0.00 C ATOM 2604 O LEU A 170 7.774 1.812 7.489 1.00 0.00 O ATOM 2605 CB LEU A 170 5.585 -0.265 8.523 1.00 0.00 C ATOM 2606 CG LEU A 170 4.131 -0.321 8.053 1.00 0.00 C ATOM 2607 CD1 LEU A 170 3.982 0.326 6.690 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.631 -1.756 8.016 1.00 0.00 C ATOM 0 H LEU A 170 4.111 1.308 9.756 1.00 0.00 H new ATOM 0 HA LEU A 170 6.899 0.950 9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.226 -0.578 7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.717 -0.992 9.324 1.00 0.00 H new ATOM 0 HG LEU A 170 3.524 0.236 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 170 2.940 0.275 6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.293 1.369 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.606 -0.200 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.595 -1.772 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.245 -2.338 7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.694 -2.189 9.014 1.00 0.00 H new ATOM 2620 N TRP A 171 5.778 2.816 7.298 1.00 0.00 N ATOM 2621 CA TRP A 171 6.226 3.656 6.190 1.00 0.00 C ATOM 2622 C TRP A 171 7.144 4.761 6.686 1.00 0.00 C ATOM 2623 O TRP A 171 8.042 5.194 5.969 1.00 0.00 O ATOM 2624 CB TRP A 171 5.044 4.256 5.429 1.00 0.00 C ATOM 2625 CG TRP A 171 4.608 3.423 4.261 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.813 2.083 4.080 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.898 3.878 3.107 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.268 1.681 2.889 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.701 2.764 2.272 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.407 5.121 2.698 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.036 2.855 1.055 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.744 5.210 1.489 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.563 4.082 0.681 1.00 0.00 C ATOM 0 H TRP A 171 4.808 2.958 7.581 1.00 0.00 H new ATOM 0 HA TRP A 171 6.783 3.019 5.503 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.204 4.378 6.113 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.315 5.251 5.076 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.329 1.436 4.774 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.282 0.730 2.522 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.543 5.996 3.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 2.898 1.987 0.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.360 6.165 1.163 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.039 4.183 -0.258 1.00 0.00 H new ATOM 2644 N ALA A 172 6.917 5.207 7.918 1.00 0.00 N ATOM 2645 CA ALA A 172 7.744 6.253 8.510 1.00 0.00 C ATOM 2646 C ALA A 172 9.155 5.741 8.723 1.00 0.00 C ATOM 2647 O ALA A 172 10.062 6.495 9.073 1.00 0.00 O ATOM 2648 CB ALA A 172 7.153 6.710 9.832 1.00 0.00 C ATOM 0 H ALA A 172 6.171 4.863 8.523 1.00 0.00 H new ATOM 0 HA ALA A 172 7.773 7.103 7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.781 7.490 10.261 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.150 7.102 9.666 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.103 5.866 10.519 1.00 0.00 H new ATOM 2654 N ILE A 173 9.323 4.447 8.500 1.00 0.00 N ATOM 2655 CA ILE A 173 10.600 3.791 8.677 1.00 0.00 C ATOM 2656 C ILE A 173 11.451 3.874 7.412 1.00 0.00 C ATOM 2657 O ILE A 173 12.660 4.033 7.488 1.00 0.00 O ATOM 2658 CB ILE A 173 10.396 2.313 9.073 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.211 2.178 10.036 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.657 1.737 9.697 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.430 2.828 11.387 1.00 0.00 C ATOM 0 H ILE A 173 8.575 3.826 8.191 1.00 0.00 H new ATOM 0 HA ILE A 173 11.128 4.309 9.478 1.00 0.00 H new ATOM 0 HB ILE A 173 10.178 1.746 8.168 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.329 2.619 9.572 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.997 1.120 10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.486 0.695 9.967 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.477 1.797 8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.913 2.306 10.591 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.545 2.686 12.007 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.291 2.372 11.875 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.612 3.894 11.253 1.00 0.00 H new ATOM 2673 N TYR A 174 10.813 3.800 6.249 1.00 0.00 N ATOM 2674 CA TYR A 174 11.541 3.846 4.979 1.00 0.00 C ATOM 2675 C TYR A 174 12.434 5.086 4.852 1.00 0.00 C ATOM 2676 O TYR A 174 13.622 4.959 4.556 1.00 0.00 O ATOM 2677 CB TYR A 174 10.572 3.805 3.793 1.00 0.00 C ATOM 2678 CG TYR A 174 9.977 2.444 3.516 1.00 0.00 C ATOM 2679 CD1 TYR A 174 10.719 1.457 2.879 1.00 0.00 C ATOM 2680 CD2 TYR A 174 8.669 2.151 3.877 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.173 0.216 2.613 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.115 0.913 3.612 1.00 0.00 C ATOM 2683 CZ TYR A 174 8.872 -0.050 2.980 1.00 0.00 C ATOM 2684 OH TYR A 174 8.325 -1.283 2.713 1.00 0.00 O ATOM 0 H TYR A 174 9.801 3.709 6.156 1.00 0.00 H new ATOM 0 HA TYR A 174 12.183 2.965 4.967 1.00 0.00 H new ATOM 0 HB2 TYR A 174 9.762 4.511 3.977 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.096 4.147 2.900 1.00 0.00 H new ATOM 0 HD1 TYR A 174 11.738 1.663 2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.074 2.903 4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 174 10.763 -0.542 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.095 0.701 3.898 1.00 0.00 H new ATOM 0 HH TYR A 174 7.400 -1.308 3.037 1.00 0.00 H new ATOM 2694 N PRO A 175 11.891 6.301 5.068 1.00 0.00 N ATOM 2695 CA PRO A 175 12.670 7.534 4.931 1.00 0.00 C ATOM 2696 C PRO A 175 13.841 7.622 5.903 1.00 0.00 C ATOM 2697 O PRO A 175 14.924 8.078 5.534 1.00 0.00 O ATOM 2698 CB PRO A 175 11.655 8.646 5.215 1.00 0.00 C ATOM 2699 CG PRO A 175 10.558 7.986 5.974 1.00 0.00 C ATOM 2700 CD PRO A 175 10.500 6.575 5.468 1.00 0.00 C ATOM 0 HA PRO A 175 13.129 7.597 3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.105 9.452 5.794 1.00 0.00 H new ATOM 0 HB3 PRO A 175 11.284 9.087 4.290 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.756 8.009 7.046 1.00 0.00 H new ATOM 0 HG3 PRO A 175 9.609 8.498 5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.160 5.885 6.240 1.00 0.00 H new ATOM 0 HD3 PRO A 175 9.813 6.477 4.627 1.00 0.00 H new ATOM 2708 N PHE A 176 13.637 7.181 7.140 1.00 0.00 N ATOM 2709 CA PHE A 176 14.695 7.253 8.139 1.00 0.00 C ATOM 2710 C PHE A 176 15.700 6.119 7.985 1.00 0.00 C ATOM 2711 O PHE A 176 16.900 6.326 8.159 1.00 0.00 O ATOM 2712 CB PHE A 176 14.098 7.363 9.552 1.00 0.00 C ATOM 2713 CG PHE A 176 13.884 6.109 10.349 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.937 5.318 10.780 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.599 5.770 10.727 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.700 4.204 11.568 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.352 4.662 11.503 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.405 3.874 11.928 1.00 0.00 C ATOM 0 H PHE A 176 12.761 6.776 7.471 1.00 0.00 H new ATOM 0 HA PHE A 176 15.269 8.165 7.972 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.748 8.017 10.134 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.135 7.866 9.465 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.949 5.572 10.500 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.773 6.387 10.407 1.00 0.00 H new ATOM 0 HE1 PHE A 176 15.526 3.593 11.902 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.339 4.408 11.779 1.00 0.00 H new ATOM 0 HZ PHE A 176 13.218 3.003 12.539 1.00 0.00 H new ATOM 2728 N ILE A 177 15.220 4.930 7.651 1.00 0.00 N ATOM 2729 CA ILE A 177 16.114 3.793 7.445 1.00 0.00 C ATOM 2730 C ILE A 177 17.053 4.082 6.283 1.00 0.00 C ATOM 2731 O ILE A 177 18.249 3.805 6.351 1.00 0.00 O ATOM 2732 CB ILE A 177 15.347 2.489 7.154 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.493 2.094 8.355 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.316 1.372 6.796 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.291 1.677 9.572 1.00 0.00 C ATOM 0 H ILE A 177 14.230 4.725 7.517 1.00 0.00 H new ATOM 0 HA ILE A 177 16.675 3.654 8.369 1.00 0.00 H new ATOM 0 HB ILE A 177 14.687 2.657 6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.853 2.934 8.624 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.836 1.273 8.066 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.758 0.458 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 177 16.885 1.654 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.000 1.203 7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.610 1.412 10.381 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.911 0.816 9.323 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.928 2.503 9.890 1.00 0.00 H new ATOM 2747 N TRP A 178 16.492 4.634 5.213 1.00 0.00 N ATOM 2748 CA TRP A 178 17.271 4.990 4.036 1.00 0.00 C ATOM 2749 C TRP A 178 18.325 6.017 4.419 1.00 0.00 C ATOM 2750 O TRP A 178 19.386 6.106 3.801 1.00 0.00 O ATOM 2751 CB TRP A 178 16.349 5.561 2.954 1.00 0.00 C ATOM 2752 CG TRP A 178 17.060 5.977 1.699 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.201 5.244 0.556 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.721 7.226 1.457 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.908 5.959 -0.381 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.240 7.180 0.150 1.00 0.00 C ATOM 2757 CE3 TRP A 178 17.925 8.379 2.220 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.949 8.243 -0.410 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.628 9.432 1.666 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.132 9.358 0.362 1.00 0.00 C ATOM 0 H TRP A 178 15.497 4.845 5.138 1.00 0.00 H new ATOM 0 HA TRP A 178 17.763 4.100 3.644 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.597 4.814 2.702 1.00 0.00 H new ATOM 0 HB3 TRP A 178 15.819 6.422 3.361 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.813 4.247 0.409 1.00 0.00 H new ATOM 0 HE1 TRP A 178 18.147 5.635 -1.318 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.539 8.446 3.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.339 8.188 -1.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 18.791 10.327 2.249 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.676 10.198 -0.043 1.00 0.00 H new ATOM 2771 N LEU A 179 18.013 6.788 5.455 1.00 0.00 N ATOM 2772 CA LEU A 179 18.914 7.822 5.948 1.00 0.00 C ATOM 2773 C LEU A 179 20.086 7.203 6.703 1.00 0.00 C ATOM 2774 O LEU A 179 21.237 7.582 6.493 1.00 0.00 O ATOM 2775 CB LEU A 179 18.149 8.791 6.860 1.00 0.00 C ATOM 2776 CG LEU A 179 18.766 10.186 7.034 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.047 10.118 7.851 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.032 10.832 5.681 1.00 0.00 C ATOM 0 H LEU A 179 17.137 6.715 5.972 1.00 0.00 H new ATOM 0 HA LEU A 179 19.310 8.372 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.140 8.909 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.054 8.333 7.844 1.00 0.00 H new ATOM 0 HG LEU A 179 18.049 10.803 7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.463 11.120 7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.828 9.708 8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 179 20.769 9.478 7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 179 19.469 11.820 5.829 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.723 10.211 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.095 10.929 5.133 1.00 0.00 H new ATOM 2790 N LEU A 180 19.792 6.247 7.579 1.00 0.00 N ATOM 2791 CA LEU A 180 20.835 5.597 8.365 1.00 0.00 C ATOM 2792 C LEU A 180 21.694 4.681 7.500 1.00 0.00 C ATOM 2793 O LEU A 180 22.919 4.751 7.552 1.00 0.00 O ATOM 2794 CB LEU A 180 20.237 4.800 9.528 1.00 0.00 C ATOM 2795 CG LEU A 180 19.012 5.425 10.209 1.00 0.00 C ATOM 2796 CD1 LEU A 180 18.645 4.642 11.460 1.00 0.00 C ATOM 2797 CD2 LEU A 180 19.256 6.890 10.549 1.00 0.00 C ATOM 0 H LEU A 180 18.848 5.907 7.762 1.00 0.00 H new ATOM 0 HA LEU A 180 21.468 6.386 8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.960 3.812 9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.012 4.655 10.280 1.00 0.00 H new ATOM 0 HG LEU A 180 18.178 5.379 9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 180 17.774 5.097 11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.414 3.612 11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.483 4.655 12.156 1.00 0.00 H new ATOM 0 HD21 LEU A 180 18.370 7.304 11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 180 20.107 6.970 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 180 19.466 7.446 9.635 1.00 0.00 H new ATOM 2809 N GLY A 181 21.051 3.820 6.710 1.00 0.00 N ATOM 2810 CA GLY A 181 21.789 2.908 5.852 1.00 0.00 C ATOM 2811 C GLY A 181 22.810 3.615 4.975 1.00 0.00 C ATOM 2812 O GLY A 181 22.874 4.844 4.963 1.00 0.00 O ATOM 0 H GLY A 181 20.036 3.739 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.298 2.168 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 181 21.087 2.365 5.219 1.00 0.00 H new ATOM 2816 N PRO A 182 23.623 2.853 4.219 1.00 0.00 N ATOM 2817 CA PRO A 182 24.649 3.418 3.335 1.00 0.00 C ATOM 2818 C PRO A 182 24.145 4.577 2.462 1.00 0.00 C ATOM 2819 O PRO A 182 24.824 5.598 2.350 1.00 0.00 O ATOM 2820 CB PRO A 182 25.065 2.226 2.470 1.00 0.00 C ATOM 2821 CG PRO A 182 24.807 1.035 3.326 1.00 0.00 C ATOM 2822 CD PRO A 182 23.608 1.376 4.171 1.00 0.00 C ATOM 0 HA PRO A 182 25.464 3.860 3.908 1.00 0.00 H new ATOM 0 HB2 PRO A 182 24.486 2.184 1.547 1.00 0.00 H new ATOM 0 HB3 PRO A 182 26.115 2.290 2.185 1.00 0.00 H new ATOM 0 HG2 PRO A 182 24.615 0.152 2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.672 0.810 3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.686 0.999 3.729 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.684 0.942 5.168 1.00 0.00 H new ATOM 2830 N PRO A 183 22.955 4.450 1.826 1.00 0.00 N ATOM 2831 CA PRO A 183 22.406 5.512 0.969 1.00 0.00 C ATOM 2832 C PRO A 183 22.422 6.887 1.631 1.00 0.00 C ATOM 2833 O PRO A 183 22.415 7.911 0.945 1.00 0.00 O ATOM 2834 CB PRO A 183 20.966 5.059 0.727 1.00 0.00 C ATOM 2835 CG PRO A 183 21.018 3.578 0.833 1.00 0.00 C ATOM 2836 CD PRO A 183 22.057 3.275 1.876 1.00 0.00 C ATOM 0 HA PRO A 183 22.996 5.636 0.061 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.287 5.486 1.465 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.610 5.374 -0.254 1.00 0.00 H new ATOM 0 HG2 PRO A 183 20.048 3.173 1.119 1.00 0.00 H new ATOM 0 HG3 PRO A 183 21.282 3.127 -0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.611 3.154 2.863 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.592 2.352 1.652 1.00 0.00 H new ATOM 2844 N GLY A 184 22.444 6.914 2.962 1.00 0.00 N ATOM 2845 CA GLY A 184 22.451 8.179 3.672 1.00 0.00 C ATOM 2846 C GLY A 184 23.783 8.483 4.332 1.00 0.00 C ATOM 2847 O GLY A 184 24.714 8.954 3.678 1.00 0.00 O ATOM 0 H GLY A 184 22.457 6.086 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.206 8.981 2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.670 8.167 4.432 1.00 0.00 H new ATOM 2851 N VAL A 185 23.872 8.216 5.632 1.00 0.00 N ATOM 2852 CA VAL A 185 25.092 8.478 6.387 1.00 0.00 C ATOM 2853 C VAL A 185 25.802 7.185 6.780 1.00 0.00 C ATOM 2854 O VAL A 185 26.902 7.218 7.332 1.00 0.00 O ATOM 2855 CB VAL A 185 24.794 9.301 7.653 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.574 10.763 7.294 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.583 8.740 8.380 1.00 0.00 C ATOM 0 H VAL A 185 23.113 7.818 6.184 1.00 0.00 H new ATOM 0 HA VAL A 185 25.749 9.050 5.733 1.00 0.00 H new ATOM 0 HB VAL A 185 25.654 9.235 8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.364 11.332 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.470 11.159 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.730 10.846 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.387 9.334 9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.715 8.776 7.722 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.778 7.707 8.667 1.00 0.00 H new ATOM 2867 N ALA A 186 25.169 6.052 6.490 1.00 0.00 N ATOM 2868 CA ALA A 186 25.744 4.746 6.804 1.00 0.00 C ATOM 2869 C ALA A 186 26.100 4.629 8.284 1.00 0.00 C ATOM 2870 O ALA A 186 27.228 4.915 8.684 1.00 0.00 O ATOM 2871 CB ALA A 186 26.976 4.493 5.948 1.00 0.00 C ATOM 0 H ALA A 186 24.256 6.011 6.037 1.00 0.00 H new ATOM 0 HA ALA A 186 24.990 3.991 6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.394 3.517 6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.698 4.515 4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.720 5.266 6.143 1.00 0.00 H new ATOM 2877 N LEU A 187 25.130 4.212 9.093 1.00 0.00 N ATOM 2878 CA LEU A 187 25.348 4.052 10.526 1.00 0.00 C ATOM 2879 C LEU A 187 25.789 2.631 10.850 1.00 0.00 C ATOM 2880 O LEU A 187 26.769 2.420 11.566 1.00 0.00 O ATOM 2881 CB LEU A 187 24.073 4.387 11.304 1.00 0.00 C ATOM 2882 CG LEU A 187 23.452 5.752 10.992 1.00 0.00 C ATOM 2883 CD1 LEU A 187 22.354 6.073 11.993 1.00 0.00 C ATOM 2884 CD2 LEU A 187 24.515 6.841 10.995 1.00 0.00 C ATOM 0 H LEU A 187 24.187 3.979 8.781 1.00 0.00 H new ATOM 0 HA LEU A 187 26.138 4.741 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.331 3.615 11.102 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.296 4.344 12.370 1.00 0.00 H new ATOM 0 HG LEU A 187 23.012 5.711 9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 187 21.922 7.046 11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 187 21.578 5.309 11.940 1.00 0.00 H new ATOM 0 HD13 LEU A 187 22.774 6.095 12.999 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.052 7.802 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 187 24.987 6.886 11.976 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.268 6.616 10.240 1.00 0.00 H new ATOM 2896 N LEU A 188 25.056 1.662 10.316 1.00 0.00 N ATOM 2897 CA LEU A 188 25.358 0.255 10.541 1.00 0.00 C ATOM 2898 C LEU A 188 25.953 -0.375 9.285 1.00 0.00 C ATOM 2899 O LEU A 188 26.555 0.314 8.461 1.00 0.00 O ATOM 2900 CB LEU A 188 24.086 -0.492 10.956 1.00 0.00 C ATOM 2901 CG LEU A 188 23.345 0.107 12.155 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.030 -0.621 12.389 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.213 0.051 13.403 1.00 0.00 C ATOM 0 H LEU A 188 24.244 1.827 9.721 1.00 0.00 H new ATOM 0 HA LEU A 188 26.093 0.181 11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.406 -0.521 10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.348 -1.524 11.189 1.00 0.00 H new ATOM 0 HG LEU A 188 23.126 1.152 11.934 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.518 -0.181 13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.401 -0.530 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.228 -1.675 12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.669 0.481 14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.464 -0.986 13.625 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.129 0.618 13.235 1.00 0.00 H new ATOM 2915 N THR A 189 25.787 -1.686 9.146 1.00 0.00 N ATOM 2916 CA THR A 189 26.307 -2.404 7.989 1.00 0.00 C ATOM 2917 C THR A 189 25.216 -2.606 6.936 1.00 0.00 C ATOM 2918 O THR A 189 24.046 -2.776 7.277 1.00 0.00 O ATOM 2919 CB THR A 189 26.891 -3.771 8.394 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.211 -4.538 7.227 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.913 -4.546 9.263 1.00 0.00 C ATOM 0 H THR A 189 25.296 -2.273 9.821 1.00 0.00 H new ATOM 0 HA THR A 189 27.105 -1.796 7.564 1.00 0.00 H new ATOM 0 HB THR A 189 27.799 -3.592 8.969 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.583 -5.404 7.496 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.350 -5.507 9.535 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.699 -3.976 10.167 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.988 -4.711 8.711 1.00 0.00 H new ATOM 2929 N PRO A 190 25.584 -2.584 5.638 1.00 0.00 N ATOM 2930 CA PRO A 190 24.629 -2.757 4.536 1.00 0.00 C ATOM 2931 C PRO A 190 23.735 -3.980 4.716 1.00 0.00 C ATOM 2932 O PRO A 190 22.547 -3.941 4.398 1.00 0.00 O ATOM 2933 CB PRO A 190 25.523 -2.925 3.294 1.00 0.00 C ATOM 2934 CG PRO A 190 26.909 -3.110 3.818 1.00 0.00 C ATOM 2935 CD PRO A 190 26.951 -2.394 5.134 1.00 0.00 C ATOM 0 HA PRO A 190 23.942 -1.913 4.470 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.211 -3.784 2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.462 -2.050 2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.142 -4.168 3.941 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.646 -2.700 3.127 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.695 -2.822 5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.198 -1.339 5.015 1.00 0.00 H new ATOM 2943 N THR A 191 24.310 -5.063 5.227 1.00 0.00 N ATOM 2944 CA THR A 191 23.560 -6.297 5.444 1.00 0.00 C ATOM 2945 C THR A 191 22.369 -6.065 6.371 1.00 0.00 C ATOM 2946 O THR A 191 21.262 -6.539 6.110 1.00 0.00 O ATOM 2947 CB THR A 191 24.457 -7.395 6.044 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.969 -6.974 7.314 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.613 -7.717 5.111 1.00 0.00 C ATOM 0 H THR A 191 25.292 -5.113 5.499 1.00 0.00 H new ATOM 0 HA THR A 191 23.197 -6.623 4.469 1.00 0.00 H new ATOM 0 HB THR A 191 23.853 -8.293 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.622 -6.255 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.233 -8.495 5.555 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.223 -8.066 4.155 1.00 0.00 H new ATOM 0 HG23 THR A 191 26.213 -6.821 4.953 1.00 0.00 H new ATOM 2957 N VAL A 192 22.605 -5.328 7.449 1.00 0.00 N ATOM 2958 CA VAL A 192 21.564 -5.030 8.425 1.00 0.00 C ATOM 2959 C VAL A 192 20.547 -4.035 7.869 1.00 0.00 C ATOM 2960 O VAL A 192 19.342 -4.204 8.051 1.00 0.00 O ATOM 2961 CB VAL A 192 22.175 -4.469 9.727 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.109 -3.826 10.601 1.00 0.00 C ATOM 2963 CG2 VAL A 192 22.897 -5.569 10.490 1.00 0.00 C ATOM 0 H VAL A 192 23.515 -4.923 7.671 1.00 0.00 H new ATOM 0 HA VAL A 192 21.051 -5.966 8.645 1.00 0.00 H new ATOM 0 HB VAL A 192 22.897 -3.698 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.569 -3.440 11.511 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.638 -3.007 10.057 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.356 -4.569 10.862 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.322 -5.158 11.405 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.191 -6.361 10.741 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.695 -5.978 9.871 1.00 0.00 H new ATOM 2973 N ASP A 193 21.040 -3.001 7.192 1.00 0.00 N ATOM 2974 CA ASP A 193 20.169 -1.980 6.616 1.00 0.00 C ATOM 2975 C ASP A 193 19.144 -2.599 5.671 1.00 0.00 C ATOM 2976 O ASP A 193 17.949 -2.314 5.765 1.00 0.00 O ATOM 2977 CB ASP A 193 20.994 -0.931 5.868 1.00 0.00 C ATOM 2978 CG ASP A 193 20.123 0.041 5.096 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.431 0.859 5.741 1.00 0.00 O ATOM 2980 OD2 ASP A 193 20.127 -0.017 3.848 1.00 0.00 O ATOM 0 H ASP A 193 22.035 -2.848 7.029 1.00 0.00 H new ATOM 0 HA ASP A 193 19.636 -1.498 7.436 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.608 -0.379 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.675 -1.431 5.180 1.00 0.00 H new ATOM 2985 N VAL A 194 19.617 -3.445 4.764 1.00 0.00 N ATOM 2986 CA VAL A 194 18.740 -4.096 3.802 1.00 0.00 C ATOM 2987 C VAL A 194 17.751 -5.025 4.498 1.00 0.00 C ATOM 2988 O VAL A 194 16.592 -5.113 4.101 1.00 0.00 O ATOM 2989 CB VAL A 194 19.542 -4.901 2.760 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.610 -5.590 1.776 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.522 -3.997 2.026 1.00 0.00 C ATOM 0 H VAL A 194 20.602 -3.695 4.675 1.00 0.00 H new ATOM 0 HA VAL A 194 18.191 -3.305 3.291 1.00 0.00 H new ATOM 0 HB VAL A 194 20.109 -5.669 3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.198 -6.152 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.951 -6.271 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.012 -4.842 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.079 -4.582 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.974 -3.205 1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.216 -3.555 2.742 1.00 0.00 H new ATOM 3001 N ALA A 195 18.214 -5.714 5.538 1.00 0.00 N ATOM 3002 CA ALA A 195 17.360 -6.638 6.280 1.00 0.00 C ATOM 3003 C ALA A 195 16.086 -5.954 6.765 1.00 0.00 C ATOM 3004 O ALA A 195 14.985 -6.474 6.582 1.00 0.00 O ATOM 3005 CB ALA A 195 18.122 -7.231 7.456 1.00 0.00 C ATOM 0 H ALA A 195 19.171 -5.651 5.885 1.00 0.00 H new ATOM 0 HA ALA A 195 17.069 -7.441 5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.474 -7.918 8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.995 -7.770 7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.443 -6.430 8.122 1.00 0.00 H new ATOM 3011 N LEU A 196 16.237 -4.783 7.382 1.00 0.00 N ATOM 3012 CA LEU A 196 15.089 -4.037 7.886 1.00 0.00 C ATOM 3013 C LEU A 196 14.201 -3.568 6.738 1.00 0.00 C ATOM 3014 O LEU A 196 12.977 -3.599 6.837 1.00 0.00 O ATOM 3015 CB LEU A 196 15.546 -2.838 8.719 1.00 0.00 C ATOM 3016 CG LEU A 196 16.272 -3.189 10.021 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.750 -1.927 10.722 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.365 -3.998 10.940 1.00 0.00 C ATOM 0 H LEU A 196 17.138 -4.334 7.543 1.00 0.00 H new ATOM 0 HA LEU A 196 14.509 -4.705 8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.206 -2.222 8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.674 -2.230 8.960 1.00 0.00 H new ATOM 0 HG LEU A 196 17.142 -3.798 9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.264 -2.196 11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.436 -1.386 10.070 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.894 -1.293 10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.899 -4.237 11.860 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.475 -3.415 11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.071 -4.921 10.440 1.00 0.00 H new ATOM 3030 N ILE A 197 14.827 -3.131 5.652 1.00 0.00 N ATOM 3031 CA ILE A 197 14.089 -2.670 4.482 1.00 0.00 C ATOM 3032 C ILE A 197 13.192 -3.780 3.956 1.00 0.00 C ATOM 3033 O ILE A 197 11.989 -3.592 3.777 1.00 0.00 O ATOM 3034 CB ILE A 197 15.050 -2.200 3.373 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.730 -0.897 3.800 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.313 -2.024 2.054 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.771 0.271 3.938 1.00 0.00 C ATOM 0 H ILE A 197 15.842 -3.086 5.557 1.00 0.00 H new ATOM 0 HA ILE A 197 13.472 -1.823 4.783 1.00 0.00 H new ATOM 0 HB ILE A 197 15.814 -2.962 3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.236 -1.056 4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.498 -0.642 3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.013 -1.692 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.871 -2.974 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.526 -1.280 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.322 1.160 4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.284 0.457 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.017 0.036 4.689 1.00 0.00 H new ATOM 3049 N VAL A 198 13.795 -4.934 3.708 1.00 0.00 N ATOM 3050 CA VAL A 198 13.063 -6.098 3.238 1.00 0.00 C ATOM 3051 C VAL A 198 11.931 -6.397 4.208 1.00 0.00 C ATOM 3052 O VAL A 198 10.851 -6.841 3.818 1.00 0.00 O ATOM 3053 CB VAL A 198 13.987 -7.328 3.123 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.213 -8.552 2.657 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.150 -7.038 2.185 1.00 0.00 C ATOM 0 H VAL A 198 14.796 -5.088 3.826 1.00 0.00 H new ATOM 0 HA VAL A 198 12.663 -5.882 2.247 1.00 0.00 H new ATOM 0 HB VAL A 198 14.388 -7.542 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.889 -9.404 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.422 -8.776 3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.773 -8.354 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.790 -7.917 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.766 -6.791 1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.727 -6.198 2.570 1.00 0.00 H new ATOM 3065 N TYR A 199 12.203 -6.142 5.484 1.00 0.00 N ATOM 3066 CA TYR A 199 11.230 -6.363 6.545 1.00 0.00 C ATOM 3067 C TYR A 199 10.090 -5.352 6.449 1.00 0.00 C ATOM 3068 O TYR A 199 8.943 -5.654 6.780 1.00 0.00 O ATOM 3069 CB TYR A 199 11.918 -6.255 7.909 1.00 0.00 C ATOM 3070 CG TYR A 199 10.970 -6.295 9.086 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.388 -7.487 9.497 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.657 -5.135 9.785 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.520 -7.523 10.572 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.790 -5.164 10.861 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.224 -6.359 11.250 1.00 0.00 C ATOM 3076 OH TYR A 199 8.360 -6.390 12.321 1.00 0.00 O ATOM 0 H TYR A 199 13.099 -5.779 5.809 1.00 0.00 H new ATOM 0 HA TYR A 199 10.811 -7.363 6.433 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.636 -7.070 8.007 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.485 -5.325 7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.617 -8.400 8.968 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.098 -4.197 9.483 1.00 0.00 H new ATOM 0 HE1 TYR A 199 9.076 -8.458 10.880 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.557 -4.254 11.395 1.00 0.00 H new ATOM 0 HH TYR A 199 8.260 -5.486 12.687 1.00 0.00 H new ATOM 3086 N LEU A 200 10.421 -4.150 5.986 1.00 0.00 N ATOM 3087 CA LEU A 200 9.446 -3.077 5.850 1.00 0.00 C ATOM 3088 C LEU A 200 8.436 -3.368 4.738 1.00 0.00 C ATOM 3089 O LEU A 200 7.243 -3.105 4.887 1.00 0.00 O ATOM 3090 CB LEU A 200 10.163 -1.749 5.588 1.00 0.00 C ATOM 3091 CG LEU A 200 10.924 -1.169 6.784 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.627 0.119 6.393 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.981 -0.925 7.955 1.00 0.00 C ATOM 0 H LEU A 200 11.365 -3.895 5.697 1.00 0.00 H new ATOM 0 HA LEU A 200 8.891 -3.007 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.864 -1.890 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.427 -1.017 5.257 1.00 0.00 H new ATOM 0 HG LEU A 200 11.676 -1.894 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.163 0.517 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.334 -0.082 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.890 0.848 6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.542 -0.513 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.205 -0.220 7.656 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.521 -1.867 8.254 1.00 0.00 H new ATOM 3105 N ASP A 201 8.916 -3.903 3.620 1.00 0.00 N ATOM 3106 CA ASP A 201 8.035 -4.229 2.501 1.00 0.00 C ATOM 3107 C ASP A 201 7.166 -5.433 2.841 1.00 0.00 C ATOM 3108 O ASP A 201 5.996 -5.504 2.458 1.00 0.00 O ATOM 3109 CB ASP A 201 8.852 -4.517 1.239 1.00 0.00 C ATOM 3110 CG ASP A 201 9.771 -3.369 0.870 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.329 -2.471 0.124 1.00 0.00 O ATOM 3112 OD2 ASP A 201 10.934 -3.370 1.326 1.00 0.00 O ATOM 0 H ASP A 201 9.901 -4.119 3.464 1.00 0.00 H new ATOM 0 HA ASP A 201 7.391 -3.370 2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.445 -5.419 1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.175 -4.718 0.409 1.00 0.00 H new ATOM 3117 N LEU A 202 7.753 -6.372 3.574 1.00 0.00 N ATOM 3118 CA LEU A 202 7.058 -7.588 3.978 1.00 0.00 C ATOM 3119 C LEU A 202 5.909 -7.295 4.939 1.00 0.00 C ATOM 3120 O LEU A 202 4.879 -7.967 4.905 1.00 0.00 O ATOM 3121 CB LEU A 202 8.044 -8.554 4.646 1.00 0.00 C ATOM 3122 CG LEU A 202 8.436 -9.780 3.816 1.00 0.00 C ATOM 3123 CD1 LEU A 202 7.206 -10.599 3.461 1.00 0.00 C ATOM 3124 CD2 LEU A 202 9.185 -9.363 2.560 1.00 0.00 C ATOM 0 H LEU A 202 8.717 -6.313 3.903 1.00 0.00 H new ATOM 0 HA LEU A 202 6.639 -8.040 3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.950 -8.003 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.609 -8.897 5.585 1.00 0.00 H new ATOM 0 HG LEU A 202 9.100 -10.402 4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 202 7.504 -11.466 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.715 -10.933 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 202 6.516 -9.986 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.454 -10.249 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.549 -8.717 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.090 -8.823 2.838 1.00 0.00 H new ATOM 3136 N VAL A 203 6.077 -6.280 5.781 1.00 0.00 N ATOM 3137 CA VAL A 203 5.062 -5.938 6.764 1.00 0.00 C ATOM 3138 C VAL A 203 3.915 -5.148 6.145 1.00 0.00 C ATOM 3139 O VAL A 203 2.766 -5.313 6.540 1.00 0.00 O ATOM 3140 CB VAL A 203 5.656 -5.162 7.959 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.296 -3.860 7.505 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.589 -4.906 9.017 1.00 0.00 C ATOM 0 H VAL A 203 6.904 -5.684 5.800 1.00 0.00 H new ATOM 0 HA VAL A 203 4.665 -6.883 7.135 1.00 0.00 H new ATOM 0 HB VAL A 203 6.438 -5.777 8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.706 -3.335 8.368 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.097 -4.075 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.545 -3.234 7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.028 -4.358 9.851 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.780 -4.319 8.583 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.196 -5.858 9.375 1.00 0.00 H new ATOM 3152 N THR A 204 4.214 -4.277 5.188 1.00 0.00 N ATOM 3153 CA THR A 204 3.158 -3.498 4.553 1.00 0.00 C ATOM 3154 C THR A 204 2.200 -4.399 3.780 1.00 0.00 C ATOM 3155 O THR A 204 1.014 -4.456 4.085 1.00 0.00 O ATOM 3156 CB THR A 204 3.712 -2.431 3.588 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.558 -1.519 4.297 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.572 -1.663 2.920 1.00 0.00 C ATOM 0 H THR A 204 5.156 -4.095 4.841 1.00 0.00 H new ATOM 0 HA THR A 204 2.629 -2.995 5.363 1.00 0.00 H new ATOM 0 HB THR A 204 4.293 -2.936 2.816 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.414 -1.953 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.985 -0.915 2.243 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.947 -2.356 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.970 -1.169 3.683 1.00 0.00 H new ATOM 3166 N LYS A 205 2.732 -5.139 2.812 1.00 0.00 N ATOM 3167 CA LYS A 205 1.910 -6.010 1.973 1.00 0.00 C ATOM 3168 C LYS A 205 1.330 -7.194 2.741 1.00 0.00 C ATOM 3169 O LYS A 205 0.111 -7.368 2.794 1.00 0.00 O ATOM 3170 CB LYS A 205 2.728 -6.516 0.785 1.00 0.00 C ATOM 3171 CG LYS A 205 3.312 -5.400 -0.065 1.00 0.00 C ATOM 3172 CD LYS A 205 4.113 -5.954 -1.231 1.00 0.00 C ATOM 3173 CE LYS A 205 4.738 -4.844 -2.063 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.713 -4.011 -1.309 1.00 0.00 N ATOM 0 H LYS A 205 3.727 -5.154 2.588 1.00 0.00 H new ATOM 0 HA LYS A 205 1.070 -5.411 1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.539 -7.145 1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.095 -7.146 0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.508 -4.768 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.952 -4.768 0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 205 4.897 -6.612 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.464 -6.561 -1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.240 -5.285 -2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.947 -4.202 -2.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 6.222 -3.390 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 5.207 -3.432 -0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.393 -4.628 -0.821 1.00 0.00 H new ATOM 3185 N VAL A 206 2.197 -8.003 3.341 1.00 0.00 N ATOM 3186 CA VAL A 206 1.753 -9.180 4.077 1.00 0.00 C ATOM 3187 C VAL A 206 1.055 -8.809 5.382 1.00 0.00 C ATOM 3188 O VAL A 206 0.083 -9.454 5.779 1.00 0.00 O ATOM 3189 CB VAL A 206 2.929 -10.127 4.384 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.427 -11.444 4.950 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.762 -10.361 3.132 1.00 0.00 C ATOM 0 H VAL A 206 3.208 -7.865 3.332 1.00 0.00 H new ATOM 0 HA VAL A 206 1.038 -9.691 3.433 1.00 0.00 H new ATOM 0 HB VAL A 206 3.562 -9.656 5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.275 -12.097 5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.876 -11.257 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.769 -11.924 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.589 -11.032 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.138 -10.809 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.156 -9.410 2.774 1.00 0.00 H new ATOM 3201 N GLY A 207 1.549 -7.769 6.046 1.00 0.00 N ATOM 3202 CA GLY A 207 0.965 -7.354 7.309 1.00 0.00 C ATOM 3203 C GLY A 207 -0.485 -6.921 7.198 1.00 0.00 C ATOM 3204 O GLY A 207 -1.357 -7.536 7.815 1.00 0.00 O ATOM 0 H GLY A 207 2.341 -7.207 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.036 -8.177 8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.551 -6.530 7.717 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.765 -5.878 6.413 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.147 -5.407 6.281 1.00 0.00 C ATOM 3210 C PHE A 208 -2.994 -6.422 5.529 1.00 0.00 C ATOM 3211 O PHE A 208 -4.192 -6.515 5.752 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.231 -4.007 5.630 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.452 -3.967 4.132 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.652 -4.386 3.568 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.463 -3.484 3.292 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.850 -4.328 2.201 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.656 -3.426 1.925 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.849 -3.850 1.379 1.00 0.00 C ATOM 0 H PHE A 208 -0.076 -5.355 5.873 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.551 -5.305 7.288 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.041 -3.457 6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.308 -3.472 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.439 -4.761 4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.526 -3.147 3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.787 -4.656 1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.873 -3.049 1.284 1.00 0.00 H new ATOM 0 HZ PHE A 208 -3.000 -3.808 0.310 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.360 -7.163 4.633 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.047 -8.177 3.856 1.00 0.00 C ATOM 3230 C GLY A 209 -3.630 -9.272 4.723 1.00 0.00 C ATOM 3231 O GLY A 209 -4.696 -9.807 4.422 1.00 0.00 O ATOM 0 H GLY A 209 -1.365 -7.078 4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.846 -7.710 3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.352 -8.616 3.140 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.929 -9.620 5.797 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.417 -10.643 6.706 1.00 0.00 C ATOM 3237 C PHE A 210 -4.573 -10.071 7.497 1.00 0.00 C ATOM 3238 O PHE A 210 -5.622 -10.701 7.630 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.313 -11.144 7.634 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.662 -12.405 7.141 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.388 -13.582 7.053 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.331 -12.415 6.761 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.800 -14.744 6.592 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.263 -13.576 6.300 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.472 -14.741 6.216 1.00 0.00 C ATOM 0 H PHE A 210 -2.031 -9.212 6.055 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.754 -11.504 6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.555 -10.368 7.741 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.731 -11.320 8.625 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.427 -13.591 7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.250 -11.507 6.825 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.379 -15.653 6.526 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.302 -13.571 6.006 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.009 -15.648 5.857 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.373 -8.867 8.024 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.432 -8.185 8.737 1.00 0.00 C ATOM 3257 C ILE A 211 -6.553 -7.940 7.747 1.00 0.00 C ATOM 3258 O ILE A 211 -7.727 -7.847 8.106 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.980 -6.834 9.333 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.582 -6.960 9.953 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.996 -6.356 10.363 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.171 -5.772 10.801 1.00 0.00 C ATOM 0 H ILE A 211 -3.494 -8.353 7.969 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.746 -8.808 9.575 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.924 -6.094 8.535 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.548 -7.860 10.567 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.853 -7.092 9.154 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.671 -5.403 10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.967 -6.231 9.885 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.077 -7.092 11.163 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.171 -5.940 11.202 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.170 -4.871 10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.876 -5.651 11.623 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.153 -7.838 6.479 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.083 -7.613 5.390 1.00 0.00 C ATOM 3276 C ALA A 212 -7.977 -8.831 5.203 1.00 0.00 C ATOM 3277 O ALA A 212 -9.161 -8.715 4.889 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.348 -7.304 4.096 1.00 0.00 C ATOM 0 H ALA A 212 -5.178 -7.910 6.187 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.699 -6.751 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.071 -7.140 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.742 -6.407 4.227 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.703 -8.143 3.835 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.380 -10.003 5.403 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.083 -11.274 5.260 1.00 0.00 C ATOM 3286 C LEU A 213 -9.100 -11.482 6.378 1.00 0.00 C ATOM 3287 O LEU A 213 -10.272 -11.750 6.116 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.076 -12.427 5.247 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.223 -12.530 3.979 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.158 -13.604 4.139 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.097 -12.823 2.768 1.00 0.00 C ATOM 0 H LEU A 213 -6.400 -10.098 5.668 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.626 -11.253 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.412 -12.319 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.618 -13.364 5.379 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.727 -11.573 3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.561 -13.663 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.512 -13.353 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.636 -14.566 4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.473 -12.892 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.622 -13.766 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.823 -12.020 2.641 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.646 -11.366 7.622 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.519 -11.551 8.778 1.00 0.00 C ATOM 3305 C ASP A 214 -10.704 -10.590 8.735 1.00 0.00 C ATOM 3306 O ASP A 214 -11.858 -11.004 8.863 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.732 -11.350 10.075 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.594 -12.342 10.221 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.848 -13.473 10.683 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.448 -11.985 9.872 1.00 0.00 O ATOM 0 H ASP A 214 -7.678 -11.145 7.856 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.904 -12.570 8.746 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.332 -10.336 10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.407 -11.448 10.925 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.411 -9.306 8.556 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.448 -8.284 8.501 1.00 0.00 C ATOM 3317 C ALA A 215 -12.468 -8.591 7.411 1.00 0.00 C ATOM 3318 O ALA A 215 -13.663 -8.711 7.683 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.825 -6.916 8.276 1.00 0.00 C ATOM 0 H ALA A 215 -9.462 -8.949 8.446 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.972 -8.281 9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.610 -6.161 8.237 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.143 -6.688 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.275 -6.917 7.335 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.989 -8.725 6.177 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.859 -9.014 5.041 1.00 0.00 C ATOM 3327 C ALA A 216 -13.631 -10.313 5.248 1.00 0.00 C ATOM 3328 O ALA A 216 -14.774 -10.442 4.809 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.046 -9.080 3.758 1.00 0.00 C ATOM 0 H ALA A 216 -11.001 -8.638 5.938 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.584 -8.204 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.707 -9.296 2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.550 -8.124 3.592 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.297 -9.867 3.842 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.001 -11.273 5.918 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.635 -12.556 6.187 1.00 0.00 C ATOM 3337 C ALA A 217 -14.890 -12.355 7.028 1.00 0.00 C ATOM 3338 O ALA A 217 -15.880 -13.072 6.873 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.665 -13.489 6.896 1.00 0.00 C ATOM 0 H ALA A 217 -12.053 -11.185 6.284 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.919 -13.011 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.154 -14.444 7.090 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.790 -13.651 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.355 -13.042 7.840 1.00 0.00 H new ATOM 3345 N THR A 218 -14.835 -11.370 7.921 1.00 0.00 N ATOM 3346 CA THR A 218 -15.963 -11.053 8.788 1.00 0.00 C ATOM 3347 C THR A 218 -16.998 -10.214 8.046 1.00 0.00 C ATOM 3348 O THR A 218 -18.200 -10.343 8.281 1.00 0.00 O ATOM 3349 CB THR A 218 -15.505 -10.291 10.048 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.566 -11.083 10.787 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.691 -9.947 10.937 1.00 0.00 C ATOM 0 H THR A 218 -14.017 -10.777 8.062 1.00 0.00 H new ATOM 0 HA THR A 218 -16.412 -11.999 9.090 1.00 0.00 H new ATOM 0 HB THR A 218 -15.029 -9.364 9.729 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.718 -11.126 10.298 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.341 -9.410 11.819 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.390 -9.320 10.384 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.192 -10.864 11.246 1.00 0.00 H new