USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 956 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.019 (180deg=-0.344) USER MOD Single : A 5 MET CE :methyl 153:sc= -2.41! (180deg=-4.26!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 16 LYS NZ :NH3+ 140:sc= 0.0678 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0148) USER MOD Single : A 20 LYS NZ :NH3+ -150:sc= -0.0172 (180deg=-0.273) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -171:sc= -0.507 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -113:sc= -0.671 (180deg=-3.91!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 74:sc= 1.12 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 158:sc= -2.8 (180deg=-3.78!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.605 F(o=-4.9!,f=-0.6) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= -0.0852 USER MOD Single : A 84 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.73) USER MOD Single : A 86 TYR OH : rot -50:sc= -2.22! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.718 2.426 10.669 1.00 0.00 N ATOM 2 CA MET A 1 -16.318 2.642 10.344 1.00 0.00 C ATOM 3 C MET A 1 -15.787 1.528 9.441 1.00 0.00 C ATOM 4 O MET A 1 -15.260 0.528 9.927 1.00 0.00 O ATOM 5 CB MET A 1 -15.496 2.690 11.634 1.00 0.00 C ATOM 6 CG MET A 1 -15.981 3.814 12.552 1.00 0.00 C ATOM 7 SD MET A 1 -16.779 3.125 13.992 1.00 0.00 S ATOM 8 CE MET A 1 -15.437 3.219 15.165 1.00 0.00 C ATOM 0 H1 MET A 1 -18.258 3.292 10.469 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.091 1.644 10.094 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.807 2.187 11.677 1.00 0.00 H new ATOM 0 HA MET A 1 -16.230 3.589 9.811 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.571 1.734 12.153 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.444 2.841 11.393 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.139 4.436 12.855 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.676 4.459 12.015 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.766 2.826 16.127 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.594 2.631 14.802 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.130 4.258 15.284 1.00 0.00 H new ATOM 17 N GLU A 2 -15.944 1.737 8.142 1.00 0.00 N ATOM 18 CA GLU A 2 -15.487 0.762 7.166 1.00 0.00 C ATOM 19 C GLU A 2 -14.856 1.469 5.965 1.00 0.00 C ATOM 20 O GLU A 2 -15.218 2.601 5.646 1.00 0.00 O ATOM 21 CB GLU A 2 -16.633 -0.152 6.725 1.00 0.00 C ATOM 22 CG GLU A 2 -16.144 -1.588 6.528 1.00 0.00 C ATOM 23 CD GLU A 2 -17.288 -2.500 6.080 1.00 0.00 C ATOM 24 OE1 GLU A 2 -18.083 -2.887 6.963 1.00 0.00 O ATOM 25 OE2 GLU A 2 -17.341 -2.789 4.865 1.00 0.00 O ATOM 0 H GLU A 2 -16.381 2.567 7.743 1.00 0.00 H new ATOM 0 HA GLU A 2 -14.727 0.136 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.426 -0.133 7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.063 0.220 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.347 -1.606 5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.719 -1.962 7.459 1.00 0.00 H new ATOM 32 N TRP A 3 -13.924 0.773 5.332 1.00 0.00 N ATOM 33 CA TRP A 3 -13.239 1.320 4.173 1.00 0.00 C ATOM 34 C TRP A 3 -13.418 0.340 3.012 1.00 0.00 C ATOM 35 O TRP A 3 -13.263 -0.868 3.185 1.00 0.00 O ATOM 36 CB TRP A 3 -11.771 1.610 4.490 1.00 0.00 C ATOM 37 CG TRP A 3 -11.558 2.422 5.769 1.00 0.00 C ATOM 38 CD1 TRP A 3 -10.872 2.071 6.865 1.00 0.00 C ATOM 39 CD2 TRP A 3 -12.066 3.745 6.041 1.00 0.00 C ATOM 40 NE1 TRP A 3 -10.901 3.067 7.820 1.00 0.00 N ATOM 41 CE2 TRP A 3 -11.650 4.117 7.303 1.00 0.00 C ATOM 42 CE3 TRP A 3 -12.851 4.600 5.247 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -11.969 5.351 7.883 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -13.162 5.829 5.841 1.00 0.00 C ATOM 45 CH2 TRP A 3 -12.751 6.218 7.110 1.00 0.00 C ATOM 0 H TRP A 3 -13.627 -0.165 5.600 1.00 0.00 H new ATOM 0 HA TRP A 3 -13.670 2.280 3.888 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.236 0.665 4.579 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -11.329 2.149 3.652 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -10.361 1.127 6.986 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -10.455 3.038 8.737 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -13.187 4.330 4.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -11.630 5.619 8.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -13.763 6.523 5.273 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -13.034 7.185 7.499 1.00 0.00 H new ATOM 56 N GLU A 4 -13.742 0.897 1.854 1.00 0.00 N ATOM 57 CA GLU A 4 -13.944 0.087 0.665 1.00 0.00 C ATOM 58 C GLU A 4 -13.084 0.612 -0.487 1.00 0.00 C ATOM 59 O GLU A 4 -12.788 1.804 -0.552 1.00 0.00 O ATOM 60 CB GLU A 4 -15.422 0.049 0.272 1.00 0.00 C ATOM 61 CG GLU A 4 -15.882 1.405 -0.265 1.00 0.00 C ATOM 62 CD GLU A 4 -17.090 1.924 0.519 1.00 0.00 C ATOM 63 OE1 GLU A 4 -16.861 2.461 1.624 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.214 1.773 -0.006 1.00 0.00 O ATOM 0 H GLU A 4 -13.870 1.899 1.714 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.635 -0.934 0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.581 -0.719 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.025 -0.227 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.065 2.123 -0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -16.140 1.314 -1.320 1.00 0.00 H new ATOM 71 N MET A 5 -12.708 -0.304 -1.368 1.00 0.00 N ATOM 72 CA MET A 5 -11.888 0.052 -2.513 1.00 0.00 C ATOM 73 C MET A 5 -12.112 -0.923 -3.672 1.00 0.00 C ATOM 74 O MET A 5 -12.919 -1.845 -3.564 1.00 0.00 O ATOM 75 CB MET A 5 -10.412 0.035 -2.110 1.00 0.00 C ATOM 76 CG MET A 5 -9.925 1.441 -1.755 1.00 0.00 C ATOM 77 SD MET A 5 -8.333 1.351 -0.952 1.00 0.00 S ATOM 78 CE MET A 5 -8.817 1.687 0.733 1.00 0.00 C ATOM 0 H MET A 5 -12.956 -1.292 -1.312 1.00 0.00 H new ATOM 0 HA MET A 5 -12.172 1.051 -2.843 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.272 -0.629 -1.257 1.00 0.00 H new ATOM 0 HB3 MET A 5 -9.813 -0.366 -2.927 1.00 0.00 H new ATOM 0 HG2 MET A 5 -9.853 2.048 -2.657 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.645 1.929 -1.099 1.00 0.00 H new ATOM 0 HE1 MET A 5 -8.106 1.222 1.416 1.00 0.00 H new ATOM 0 HE2 MET A 5 -8.829 2.764 0.900 1.00 0.00 H new ATOM 0 HE3 MET A 5 -9.812 1.281 0.914 1.00 0.00 H new ATOM 88 N GLY A 6 -11.384 -0.684 -4.753 1.00 0.00 N ATOM 89 CA GLY A 6 -11.494 -1.529 -5.930 1.00 0.00 C ATOM 90 C GLY A 6 -10.174 -1.567 -6.702 1.00 0.00 C ATOM 91 O GLY A 6 -9.434 -0.584 -6.723 1.00 0.00 O ATOM 0 H GLY A 6 -10.716 0.082 -4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.774 -2.539 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.288 -1.156 -6.577 1.00 0.00 H new ATOM 95 N LEU A 7 -9.918 -2.712 -7.318 1.00 0.00 N ATOM 96 CA LEU A 7 -8.700 -2.891 -8.089 1.00 0.00 C ATOM 97 C LEU A 7 -8.762 -4.228 -8.830 1.00 0.00 C ATOM 98 O LEU A 7 -9.670 -5.026 -8.603 1.00 0.00 O ATOM 99 CB LEU A 7 -7.470 -2.742 -7.191 1.00 0.00 C ATOM 100 CG LEU A 7 -7.333 -3.769 -6.065 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.022 -3.574 -5.301 1.00 0.00 C ATOM 102 CD2 LEU A 7 -8.549 -3.730 -5.137 1.00 0.00 C ATOM 0 H LEU A 7 -10.534 -3.525 -7.299 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.610 -2.111 -8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.579 -2.797 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.487 -1.746 -6.748 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.300 -4.763 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.950 -4.317 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.181 -3.692 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.999 -2.575 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.427 -4.469 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.638 -2.737 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.450 -3.955 -5.708 1.00 0.00 H new ATOM 114 N GLN A 8 -7.784 -4.432 -9.700 1.00 0.00 N ATOM 115 CA GLN A 8 -7.716 -5.659 -10.476 1.00 0.00 C ATOM 116 C GLN A 8 -7.631 -6.871 -9.545 1.00 0.00 C ATOM 117 O GLN A 8 -7.304 -6.732 -8.368 1.00 0.00 O ATOM 118 CB GLN A 8 -6.535 -5.630 -11.447 1.00 0.00 C ATOM 119 CG GLN A 8 -6.952 -5.050 -12.800 1.00 0.00 C ATOM 120 CD GLN A 8 -5.808 -5.141 -13.812 1.00 0.00 C ATOM 121 OE1 GLN A 8 -5.269 -6.200 -14.085 1.00 0.00 O ATOM 122 NE2 GLN A 8 -5.468 -3.973 -14.351 1.00 0.00 N ATOM 0 H GLN A 8 -7.032 -3.768 -9.885 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.627 -5.742 -11.068 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.727 -5.033 -11.025 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.147 -6.639 -11.584 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -7.821 -5.589 -13.178 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -7.251 -4.009 -12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -5.961 -3.123 -14.078 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.715 -3.928 -15.037 1.00 0.00 H new ATOM 131 N GLU A 9 -7.931 -8.032 -10.109 1.00 0.00 N ATOM 132 CA GLU A 9 -7.892 -9.267 -9.345 1.00 0.00 C ATOM 133 C GLU A 9 -6.458 -9.579 -8.912 1.00 0.00 C ATOM 134 O GLU A 9 -6.224 -9.990 -7.776 1.00 0.00 O ATOM 135 CB GLU A 9 -8.487 -10.427 -10.146 1.00 0.00 C ATOM 136 CG GLU A 9 -8.464 -11.723 -9.334 1.00 0.00 C ATOM 137 CD GLU A 9 -8.060 -12.911 -10.210 1.00 0.00 C ATOM 138 OE1 GLU A 9 -6.844 -13.033 -10.475 1.00 0.00 O ATOM 139 OE2 GLU A 9 -8.975 -13.671 -10.594 1.00 0.00 O ATOM 0 H GLU A 9 -8.202 -8.143 -11.086 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.501 -9.136 -8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.512 -10.190 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.924 -10.562 -11.070 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.765 -11.624 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.448 -11.903 -8.902 1.00 0.00 H new ATOM 146 N GLU A 10 -5.536 -9.370 -9.839 1.00 0.00 N ATOM 147 CA GLU A 10 -4.131 -9.624 -9.568 1.00 0.00 C ATOM 148 C GLU A 10 -3.632 -8.706 -8.450 1.00 0.00 C ATOM 149 O GLU A 10 -2.811 -9.111 -7.629 1.00 0.00 O ATOM 150 CB GLU A 10 -3.288 -9.454 -10.834 1.00 0.00 C ATOM 151 CG GLU A 10 -2.863 -10.812 -11.395 1.00 0.00 C ATOM 152 CD GLU A 10 -1.795 -10.647 -12.478 1.00 0.00 C ATOM 153 OE1 GLU A 10 -2.055 -9.864 -13.417 1.00 0.00 O ATOM 154 OE2 GLU A 10 -0.743 -11.308 -12.343 1.00 0.00 O ATOM 0 H GLU A 10 -5.734 -9.028 -10.779 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.026 -10.657 -9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.859 -8.909 -11.585 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.404 -8.856 -10.610 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.477 -11.437 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.730 -11.326 -11.810 1.00 0.00 H new ATOM 161 N PHE A 11 -4.149 -7.486 -8.455 1.00 0.00 N ATOM 162 CA PHE A 11 -3.767 -6.507 -7.452 1.00 0.00 C ATOM 163 C PHE A 11 -4.351 -6.866 -6.084 1.00 0.00 C ATOM 164 O PHE A 11 -3.784 -6.515 -5.051 1.00 0.00 O ATOM 165 CB PHE A 11 -4.339 -5.160 -7.900 1.00 0.00 C ATOM 166 CG PHE A 11 -3.319 -4.020 -7.900 1.00 0.00 C ATOM 167 CD1 PHE A 11 -2.938 -3.448 -6.726 1.00 0.00 C ATOM 168 CD2 PHE A 11 -2.793 -3.578 -9.074 1.00 0.00 C ATOM 169 CE1 PHE A 11 -1.992 -2.389 -6.726 1.00 0.00 C ATOM 170 CE2 PHE A 11 -1.846 -2.520 -9.074 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.466 -1.948 -7.900 1.00 0.00 C ATOM 0 H PHE A 11 -4.829 -7.153 -9.138 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.682 -6.477 -7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.749 -5.267 -8.904 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -5.168 -4.893 -7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -3.355 -3.799 -5.794 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.096 -4.032 -10.006 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.690 -1.934 -5.794 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.428 -2.170 -10.006 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.746 -1.143 -7.900 1.00 0.00 H new ATOM 181 N LEU A 12 -5.478 -7.561 -6.122 1.00 0.00 N ATOM 182 CA LEU A 12 -6.146 -7.972 -4.899 1.00 0.00 C ATOM 183 C LEU A 12 -5.247 -8.947 -4.135 1.00 0.00 C ATOM 184 O LEU A 12 -5.102 -8.839 -2.918 1.00 0.00 O ATOM 185 CB LEU A 12 -7.536 -8.532 -5.209 1.00 0.00 C ATOM 186 CG LEU A 12 -8.672 -7.509 -5.269 1.00 0.00 C ATOM 187 CD1 LEU A 12 -9.719 -7.913 -6.309 1.00 0.00 C ATOM 188 CD2 LEU A 12 -9.291 -7.294 -3.886 1.00 0.00 C ATOM 0 H LEU A 12 -5.946 -7.850 -6.981 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.312 -7.113 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.491 -9.053 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.783 -9.276 -4.452 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.254 -6.554 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.515 -7.169 -6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.251 -7.974 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.137 -8.884 -6.046 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.096 -6.562 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.691 -8.238 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.528 -6.928 -3.199 1.00 0.00 H new ATOM 200 N GLU A 13 -4.668 -9.876 -4.881 1.00 0.00 N ATOM 201 CA GLU A 13 -3.787 -10.869 -4.289 1.00 0.00 C ATOM 202 C GLU A 13 -2.470 -10.221 -3.858 1.00 0.00 C ATOM 203 O GLU A 13 -1.841 -10.664 -2.899 1.00 0.00 O ATOM 204 CB GLU A 13 -3.537 -12.027 -5.258 1.00 0.00 C ATOM 205 CG GLU A 13 -2.786 -13.167 -4.567 1.00 0.00 C ATOM 206 CD GLU A 13 -3.509 -14.500 -4.767 1.00 0.00 C ATOM 207 OE1 GLU A 13 -4.547 -14.689 -4.096 1.00 0.00 O ATOM 208 OE2 GLU A 13 -3.008 -15.300 -5.586 1.00 0.00 O ATOM 0 H GLU A 13 -4.791 -9.962 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.275 -11.277 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -4.488 -12.394 -5.644 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.961 -11.673 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -1.774 -13.235 -4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.695 -12.955 -3.502 1.00 0.00 H new ATOM 215 N LEU A 14 -2.093 -9.181 -4.587 1.00 0.00 N ATOM 216 CA LEU A 14 -0.862 -8.467 -4.292 1.00 0.00 C ATOM 217 C LEU A 14 -0.854 -8.062 -2.816 1.00 0.00 C ATOM 218 O LEU A 14 0.200 -8.034 -2.183 1.00 0.00 O ATOM 219 CB LEU A 14 -0.681 -7.291 -5.253 1.00 0.00 C ATOM 220 CG LEU A 14 -0.146 -7.637 -6.644 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.491 -6.415 -7.307 1.00 0.00 C ATOM 222 CD2 LEU A 14 0.819 -8.823 -6.581 1.00 0.00 C ATOM 0 H LEU A 14 -2.618 -8.816 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 14 0.001 -9.114 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.643 -6.791 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.002 -6.573 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.988 -7.939 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.863 -6.689 -8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.254 -5.625 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.319 -6.058 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.185 -9.048 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.661 -8.573 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.300 -9.694 -6.180 1.00 0.00 H new ATOM 234 N ILE A 15 -2.041 -7.760 -2.312 1.00 0.00 N ATOM 235 CA ILE A 15 -2.184 -7.358 -0.923 1.00 0.00 C ATOM 236 C ILE A 15 -1.823 -8.536 -0.016 1.00 0.00 C ATOM 237 O ILE A 15 -1.077 -8.376 0.949 1.00 0.00 O ATOM 238 CB ILE A 15 -3.583 -6.793 -0.670 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.667 -5.325 -1.093 1.00 0.00 C ATOM 240 CG2 ILE A 15 -4.000 -6.994 0.789 1.00 0.00 C ATOM 241 CD1 ILE A 15 -3.575 -5.187 -2.614 1.00 0.00 C ATOM 0 H ILE A 15 -2.913 -7.786 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.492 -6.550 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.291 -7.346 -1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.605 -4.894 -0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.861 -4.761 -0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.998 -6.584 0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.006 -8.059 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.293 -6.483 1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.637 -4.134 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.626 -5.597 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.396 -5.732 -3.079 1.00 0.00 H new ATOM 253 N LYS A 16 -2.369 -9.694 -0.358 1.00 0.00 N ATOM 254 CA LYS A 16 -2.113 -10.899 0.413 1.00 0.00 C ATOM 255 C LYS A 16 -0.642 -11.292 0.265 1.00 0.00 C ATOM 256 O LYS A 16 -0.081 -11.949 1.140 1.00 0.00 O ATOM 257 CB LYS A 16 -3.089 -12.007 0.014 1.00 0.00 C ATOM 258 CG LYS A 16 -3.978 -12.406 1.194 1.00 0.00 C ATOM 259 CD LYS A 16 -4.775 -13.673 0.877 1.00 0.00 C ATOM 260 CE LYS A 16 -5.795 -13.415 -0.234 1.00 0.00 C ATOM 261 NZ LYS A 16 -5.878 -14.580 -1.143 1.00 0.00 N ATOM 0 H LYS A 16 -2.988 -9.823 -1.159 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.289 -10.717 1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.710 -11.668 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.534 -12.876 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.362 -12.571 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.662 -11.591 1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.095 -14.469 0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.289 -14.018 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.774 -13.216 0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.511 -12.526 -0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.871 -14.745 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.319 -14.392 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.503 -15.423 -0.663 1.00 0.00 H new ATOM 275 N LEU A 17 -0.060 -10.873 -0.849 1.00 0.00 N ATOM 276 CA LEU A 17 1.335 -11.173 -1.123 1.00 0.00 C ATOM 277 C LEU A 17 2.221 -10.138 -0.427 1.00 0.00 C ATOM 278 O LEU A 17 3.199 -10.493 0.229 1.00 0.00 O ATOM 279 CB LEU A 17 1.575 -11.273 -2.631 1.00 0.00 C ATOM 280 CG LEU A 17 1.148 -12.585 -3.292 1.00 0.00 C ATOM 281 CD1 LEU A 17 0.813 -12.371 -4.769 1.00 0.00 C ATOM 282 CD2 LEU A 17 2.209 -13.670 -3.095 1.00 0.00 C ATOM 0 H LEU A 17 -0.529 -10.328 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 17 1.602 -12.148 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.045 -10.454 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.638 -11.123 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 17 0.238 -12.933 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.513 -13.319 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.003 -11.654 -4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.691 -11.987 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.880 -14.592 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.149 -13.345 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.355 -13.847 -2.029 1.00 0.00 H new ATOM 294 N ARG A 18 1.847 -8.878 -0.593 1.00 0.00 N ATOM 295 CA ARG A 18 2.595 -7.789 0.011 1.00 0.00 C ATOM 296 C ARG A 18 2.277 -7.690 1.504 1.00 0.00 C ATOM 297 O ARG A 18 2.751 -6.782 2.185 1.00 0.00 O ATOM 298 CB ARG A 18 2.267 -6.454 -0.662 1.00 0.00 C ATOM 299 CG ARG A 18 0.795 -6.088 -0.464 1.00 0.00 C ATOM 300 CD ARG A 18 0.655 -4.786 0.327 1.00 0.00 C ATOM 301 NE ARG A 18 -0.370 -3.921 -0.298 1.00 0.00 N ATOM 302 CZ ARG A 18 -0.300 -3.461 -1.555 1.00 0.00 C ATOM 303 NH1 ARG A 18 0.747 -3.781 -2.328 1.00 0.00 N ATOM 304 NH2 ARG A 18 -1.277 -2.682 -2.039 1.00 0.00 N ATOM 0 H ARG A 18 1.035 -8.587 -1.138 1.00 0.00 H new ATOM 0 HA ARG A 18 3.655 -8.001 -0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.900 -5.669 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.490 -6.515 -1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 18 0.309 -5.982 -1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 18 0.284 -6.894 0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.378 -5.005 1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.612 -4.265 0.358 1.00 0.00 H new ATOM 0 HE ARG A 18 -1.181 -3.658 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 18 1.490 -4.374 -1.960 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.800 -3.431 -3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -2.074 -2.439 -1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.224 -2.332 -2.996 1.00 0.00 H new ATOM 318 N LYS A 19 1.478 -8.638 1.970 1.00 0.00 N ATOM 319 CA LYS A 19 1.091 -8.670 3.370 1.00 0.00 C ATOM 320 C LYS A 19 2.311 -9.020 4.224 1.00 0.00 C ATOM 321 O LYS A 19 2.407 -8.602 5.377 1.00 0.00 O ATOM 322 CB LYS A 19 -0.096 -9.614 3.577 1.00 0.00 C ATOM 323 CG LYS A 19 0.377 -11.057 3.759 1.00 0.00 C ATOM 324 CD LYS A 19 -0.811 -12.019 3.823 1.00 0.00 C ATOM 325 CE LYS A 19 -0.339 -13.460 4.027 1.00 0.00 C ATOM 326 NZ LYS A 19 0.098 -13.670 5.425 1.00 0.00 N ATOM 0 H LYS A 19 1.088 -9.390 1.403 1.00 0.00 H new ATOM 0 HA LYS A 19 0.747 -7.687 3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.666 -9.301 4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.768 -9.553 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.031 -11.336 2.933 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.965 -11.138 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.474 -11.731 4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.390 -11.949 2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.146 -14.151 3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.483 -13.679 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.319 -14.676 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.946 -13.098 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.663 -13.384 6.073 1.00 0.00 H new ATOM 340 N LYS A 20 3.213 -9.783 3.625 1.00 0.00 N ATOM 341 CA LYS A 20 4.424 -10.194 4.316 1.00 0.00 C ATOM 342 C LYS A 20 5.488 -9.106 4.163 1.00 0.00 C ATOM 343 O LYS A 20 6.629 -9.285 4.586 1.00 0.00 O ATOM 344 CB LYS A 20 4.878 -11.572 3.829 1.00 0.00 C ATOM 345 CG LYS A 20 4.142 -12.687 4.574 1.00 0.00 C ATOM 346 CD LYS A 20 4.854 -14.030 4.393 1.00 0.00 C ATOM 347 CE LYS A 20 4.472 -14.677 3.060 1.00 0.00 C ATOM 348 NZ LYS A 20 3.086 -15.193 3.112 1.00 0.00 N ATOM 0 H LYS A 20 3.130 -10.128 2.669 1.00 0.00 H new ATOM 0 HA LYS A 20 4.234 -10.306 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.694 -11.662 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.953 -11.678 3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.082 -12.443 5.635 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.119 -12.761 4.206 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.933 -13.882 4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.593 -14.698 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.565 -13.948 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.161 -15.491 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.999 -16.018 2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.856 -15.473 4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.427 -14.451 2.801 1.00 0.00 H new ATOM 362 N LYS A 21 5.076 -8.002 3.558 1.00 0.00 N ATOM 363 CA LYS A 21 5.980 -6.884 3.344 1.00 0.00 C ATOM 364 C LYS A 21 5.350 -5.609 3.907 1.00 0.00 C ATOM 365 O LYS A 21 5.276 -5.432 5.122 1.00 0.00 O ATOM 366 CB LYS A 21 6.364 -6.781 1.867 1.00 0.00 C ATOM 367 CG LYS A 21 7.075 -8.050 1.394 1.00 0.00 C ATOM 368 CD LYS A 21 6.696 -8.387 -0.049 1.00 0.00 C ATOM 369 CE LYS A 21 6.607 -9.900 -0.254 1.00 0.00 C ATOM 370 NZ LYS A 21 7.072 -10.268 -1.610 1.00 0.00 N ATOM 0 H LYS A 21 4.129 -7.857 3.209 1.00 0.00 H new ATOM 0 HA LYS A 21 6.915 -7.041 3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.470 -6.616 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.013 -5.919 1.716 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.154 -7.915 1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.812 -8.883 2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.739 -7.926 -0.294 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.436 -7.967 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.212 -10.411 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.578 -10.232 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.005 -11.299 -1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.478 -9.796 -2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.061 -9.969 -1.731 1.00 0.00 H new ATOM 384 N ILE A 22 4.910 -4.753 2.996 1.00 0.00 N ATOM 385 CA ILE A 22 4.288 -3.499 3.386 1.00 0.00 C ATOM 386 C ILE A 22 3.528 -2.919 2.192 1.00 0.00 C ATOM 387 O ILE A 22 3.519 -3.507 1.111 1.00 0.00 O ATOM 388 CB ILE A 22 5.330 -2.544 3.974 1.00 0.00 C ATOM 389 CG1 ILE A 22 4.990 -2.187 5.422 1.00 0.00 C ATOM 390 CG2 ILE A 22 5.489 -1.300 3.099 1.00 0.00 C ATOM 391 CD1 ILE A 22 3.629 -1.492 5.511 1.00 0.00 C ATOM 0 H ILE A 22 4.972 -4.903 1.989 1.00 0.00 H new ATOM 0 HA ILE A 22 3.559 -3.666 4.179 1.00 0.00 H new ATOM 0 HB ILE A 22 6.293 -3.054 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.981 -3.091 6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.762 -1.535 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.235 -0.638 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.811 -1.596 2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.535 -0.778 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.412 -1.249 6.551 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.649 -0.576 4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.856 -2.156 5.124 1.00 0.00 H new ATOM 403 N GLU A 23 2.907 -1.772 2.427 1.00 0.00 N ATOM 404 CA GLU A 23 2.145 -1.106 1.384 1.00 0.00 C ATOM 405 C GLU A 23 2.306 0.411 1.496 1.00 0.00 C ATOM 406 O GLU A 23 1.906 1.010 2.492 1.00 0.00 O ATOM 407 CB GLU A 23 0.669 -1.506 1.443 1.00 0.00 C ATOM 408 CG GLU A 23 -0.141 -0.772 0.372 1.00 0.00 C ATOM 409 CD GLU A 23 -1.643 -0.961 0.596 1.00 0.00 C ATOM 410 OE1 GLU A 23 -2.012 -2.053 1.079 1.00 0.00 O ATOM 411 OE2 GLU A 23 -2.387 -0.008 0.278 1.00 0.00 O ATOM 0 H GLU A 23 2.916 -1.287 3.324 1.00 0.00 H new ATOM 0 HA GLU A 23 2.535 -1.423 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.574 -2.583 1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.266 -1.277 2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.102 0.290 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.133 -1.144 -0.615 1.00 0.00 H new ATOM 418 N GLY A 24 2.895 0.989 0.459 1.00 0.00 N ATOM 419 CA GLY A 24 3.114 2.425 0.427 1.00 0.00 C ATOM 420 C GLY A 24 1.978 3.138 -0.309 1.00 0.00 C ATOM 421 O GLY A 24 1.312 2.542 -1.154 1.00 0.00 O ATOM 0 H GLY A 24 3.227 0.489 -0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.189 2.808 1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.062 2.641 -0.065 1.00 0.00 H new ATOM 425 N ARG A 25 1.792 4.403 0.039 1.00 0.00 N ATOM 426 CA ARG A 25 0.748 5.203 -0.578 1.00 0.00 C ATOM 427 C ARG A 25 0.733 6.610 0.022 1.00 0.00 C ATOM 428 O ARG A 25 0.464 6.779 1.210 1.00 0.00 O ATOM 429 CB ARG A 25 -0.626 4.559 -0.385 1.00 0.00 C ATOM 430 CG ARG A 25 -1.668 5.205 -1.301 1.00 0.00 C ATOM 431 CD ARG A 25 -2.140 4.222 -2.374 1.00 0.00 C ATOM 432 NE ARG A 25 -3.506 3.747 -2.060 1.00 0.00 N ATOM 433 CZ ARG A 25 -4.595 4.527 -2.081 1.00 0.00 C ATOM 434 NH1 ARG A 25 -4.485 5.823 -2.401 1.00 0.00 N ATOM 435 NH2 ARG A 25 -5.795 4.010 -1.783 1.00 0.00 N ATOM 0 H ARG A 25 2.347 4.893 0.740 1.00 0.00 H new ATOM 0 HA ARG A 25 0.962 5.262 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.564 3.491 -0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.937 4.662 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -2.520 5.540 -0.709 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.242 6.089 -1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -2.130 4.705 -3.351 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -1.456 3.375 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.626 2.765 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.572 6.216 -2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.314 6.417 -2.417 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.879 3.023 -1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -6.624 4.604 -1.799 1.00 0.00 H new ATOM 449 N LEU A 26 1.025 7.584 -0.827 1.00 0.00 N ATOM 450 CA LEU A 26 1.049 8.972 -0.396 1.00 0.00 C ATOM 451 C LEU A 26 -0.074 9.205 0.617 1.00 0.00 C ATOM 452 O LEU A 26 -1.209 8.785 0.399 1.00 0.00 O ATOM 453 CB LEU A 26 0.992 9.909 -1.603 1.00 0.00 C ATOM 454 CG LEU A 26 0.151 11.176 -1.430 1.00 0.00 C ATOM 455 CD1 LEU A 26 0.855 12.181 -0.517 1.00 0.00 C ATOM 456 CD2 LEU A 26 -0.206 11.786 -2.787 1.00 0.00 C ATOM 0 H LEU A 26 1.247 7.440 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 26 1.988 9.198 0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.010 10.204 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.601 9.350 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.785 10.901 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.236 13.072 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.015 11.732 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.816 12.456 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.804 12.685 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.708 12.044 -3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.777 11.065 -3.371 1.00 0.00 H new ATOM 468 N TYR A 27 0.283 9.874 1.704 1.00 0.00 N ATOM 469 CA TYR A 27 -0.680 10.168 2.751 1.00 0.00 C ATOM 470 C TYR A 27 -1.763 11.126 2.248 1.00 0.00 C ATOM 471 O TYR A 27 -1.735 12.316 2.556 1.00 0.00 O ATOM 472 CB TYR A 27 0.108 10.852 3.870 1.00 0.00 C ATOM 473 CG TYR A 27 -0.472 10.628 5.267 1.00 0.00 C ATOM 474 CD1 TYR A 27 -0.952 9.384 5.624 1.00 0.00 C ATOM 475 CD2 TYR A 27 -0.515 11.669 6.172 1.00 0.00 C ATOM 476 CE1 TYR A 27 -1.498 9.172 6.939 1.00 0.00 C ATOM 477 CE2 TYR A 27 -1.061 11.458 7.487 1.00 0.00 C ATOM 478 CZ TYR A 27 -1.525 10.220 7.806 1.00 0.00 C ATOM 479 OH TYR A 27 -2.041 10.020 9.049 1.00 0.00 O ATOM 0 H TYR A 27 1.226 10.221 1.882 1.00 0.00 H new ATOM 0 HA TYR A 27 -1.174 9.255 3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 27 1.135 10.488 3.852 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.146 11.923 3.671 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -0.918 8.569 4.916 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -0.139 12.642 5.893 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -1.877 8.204 7.230 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.101 12.265 8.204 1.00 0.00 H new ATOM 0 HH TYR A 27 -1.995 10.855 9.560 1.00 0.00 H new ATOM 489 N ASP A 28 -2.690 10.570 1.482 1.00 0.00 N ATOM 490 CA ASP A 28 -3.779 11.359 0.932 1.00 0.00 C ATOM 491 C ASP A 28 -4.742 11.743 2.057 1.00 0.00 C ATOM 492 O ASP A 28 -4.409 11.619 3.235 1.00 0.00 O ATOM 493 CB ASP A 28 -4.564 10.563 -0.112 1.00 0.00 C ATOM 494 CG ASP A 28 -3.708 9.741 -1.076 1.00 0.00 C ATOM 495 OD1 ASP A 28 -3.266 10.330 -2.086 1.00 0.00 O ATOM 496 OD2 ASP A 28 -3.514 8.541 -0.782 1.00 0.00 O ATOM 0 H ASP A 28 -2.709 9.582 1.229 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.351 12.244 0.462 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.249 9.891 0.405 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.174 11.256 -0.692 1.00 0.00 H new ATOM 501 N GLU A 29 -5.918 12.202 1.655 1.00 0.00 N ATOM 502 CA GLU A 29 -6.933 12.604 2.614 1.00 0.00 C ATOM 503 C GLU A 29 -7.585 11.373 3.245 1.00 0.00 C ATOM 504 O GLU A 29 -7.663 11.265 4.468 1.00 0.00 O ATOM 505 CB GLU A 29 -7.981 13.505 1.959 1.00 0.00 C ATOM 506 CG GLU A 29 -7.397 14.882 1.636 1.00 0.00 C ATOM 507 CD GLU A 29 -8.294 15.998 2.175 1.00 0.00 C ATOM 508 OE1 GLU A 29 -8.415 16.079 3.417 1.00 0.00 O ATOM 509 OE2 GLU A 29 -8.838 16.745 1.334 1.00 0.00 O ATOM 0 H GLU A 29 -6.191 12.305 0.678 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.450 13.180 3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.347 13.038 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.837 13.616 2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.401 14.969 2.070 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.285 14.990 0.557 1.00 0.00 H new ATOM 516 N LYS A 30 -8.037 10.475 2.382 1.00 0.00 N ATOM 517 CA LYS A 30 -8.681 9.255 2.840 1.00 0.00 C ATOM 518 C LYS A 30 -7.652 8.378 3.557 1.00 0.00 C ATOM 519 O LYS A 30 -7.976 7.709 4.537 1.00 0.00 O ATOM 520 CB LYS A 30 -9.384 8.552 1.678 1.00 0.00 C ATOM 521 CG LYS A 30 -8.369 8.001 0.675 1.00 0.00 C ATOM 522 CD LYS A 30 -8.915 8.071 -0.753 1.00 0.00 C ATOM 523 CE LYS A 30 -9.152 6.669 -1.319 1.00 0.00 C ATOM 524 NZ LYS A 30 -10.371 6.648 -2.158 1.00 0.00 N ATOM 0 H LYS A 30 -7.970 10.568 1.368 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.463 9.486 3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.001 7.739 2.060 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.053 9.251 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.441 8.569 0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.129 6.968 0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.849 8.633 -0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.212 8.610 -1.389 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.291 6.359 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.253 5.953 -0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.517 5.689 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.193 6.923 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.261 7.316 -2.947 1.00 0.00 H new ATOM 538 N ARG A 31 -6.432 8.411 3.040 1.00 0.00 N ATOM 539 CA ARG A 31 -5.353 7.628 3.619 1.00 0.00 C ATOM 540 C ARG A 31 -5.100 8.059 5.064 1.00 0.00 C ATOM 541 O ARG A 31 -5.033 7.222 5.963 1.00 0.00 O ATOM 542 CB ARG A 31 -4.063 7.788 2.812 1.00 0.00 C ATOM 543 CG ARG A 31 -3.943 6.697 1.746 1.00 0.00 C ATOM 544 CD ARG A 31 -3.729 5.324 2.388 1.00 0.00 C ATOM 545 NE ARG A 31 -4.342 4.272 1.547 1.00 0.00 N ATOM 546 CZ ARG A 31 -4.693 3.060 1.998 1.00 0.00 C ATOM 547 NH1 ARG A 31 -4.496 2.741 3.284 1.00 0.00 N ATOM 548 NH2 ARG A 31 -5.243 2.168 1.163 1.00 0.00 N ATOM 0 H ARG A 31 -6.167 8.967 2.227 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.654 6.581 3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.047 8.769 2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.204 7.744 3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.845 6.680 1.135 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.111 6.925 1.080 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.663 5.131 2.507 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.169 5.307 3.385 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.508 4.483 0.563 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.079 3.421 3.920 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.763 1.818 3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -5.394 2.412 0.184 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.510 1.245 1.506 1.00 0.00 H new ATOM 562 N ARG A 32 -4.966 9.365 5.244 1.00 0.00 N ATOM 563 CA ARG A 32 -4.722 9.918 6.565 1.00 0.00 C ATOM 564 C ARG A 32 -5.921 9.660 7.479 1.00 0.00 C ATOM 565 O ARG A 32 -5.781 9.631 8.700 1.00 0.00 O ATOM 566 CB ARG A 32 -4.460 11.424 6.492 1.00 0.00 C ATOM 567 CG ARG A 32 -5.697 12.172 5.992 1.00 0.00 C ATOM 568 CD ARG A 32 -5.692 13.624 6.475 1.00 0.00 C ATOM 569 NE ARG A 32 -4.610 14.377 5.803 1.00 0.00 N ATOM 570 CZ ARG A 32 -4.222 15.610 6.157 1.00 0.00 C ATOM 571 NH1 ARG A 32 -4.825 16.236 7.176 1.00 0.00 N ATOM 572 NH2 ARG A 32 -3.230 16.217 5.490 1.00 0.00 N ATOM 0 H ARG A 32 -5.022 10.056 4.496 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.839 9.426 6.972 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.179 11.796 7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.619 11.619 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.726 12.147 4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.598 11.670 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.655 14.089 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.552 13.656 7.555 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.130 13.930 5.022 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.580 15.774 7.683 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.529 17.174 7.445 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.771 15.740 4.714 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.934 17.155 5.759 1.00 0.00 H new ATOM 586 N GLN A 33 -7.074 9.478 6.851 1.00 0.00 N ATOM 587 CA GLN A 33 -8.297 9.223 7.593 1.00 0.00 C ATOM 588 C GLN A 33 -8.301 7.792 8.135 1.00 0.00 C ATOM 589 O GLN A 33 -8.870 7.526 9.192 1.00 0.00 O ATOM 590 CB GLN A 33 -9.530 9.483 6.724 1.00 0.00 C ATOM 591 CG GLN A 33 -10.246 10.763 7.158 1.00 0.00 C ATOM 592 CD GLN A 33 -11.762 10.619 7.011 1.00 0.00 C ATOM 593 OE1 GLN A 33 -12.359 11.036 6.031 1.00 0.00 O ATOM 594 NE2 GLN A 33 -12.350 10.008 8.035 1.00 0.00 N ATOM 0 H GLN A 33 -7.187 9.502 5.838 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.336 9.911 8.438 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.232 9.565 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.214 8.637 6.795 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.997 10.990 8.195 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -9.897 11.602 6.556 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.791 9.683 8.824 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.360 9.864 8.031 1.00 0.00 H new ATOM 603 N ILE A 34 -7.659 6.907 7.385 1.00 0.00 N ATOM 604 CA ILE A 34 -7.581 5.511 7.777 1.00 0.00 C ATOM 605 C ILE A 34 -6.576 5.362 8.921 1.00 0.00 C ATOM 606 O ILE A 34 -5.420 5.761 8.792 1.00 0.00 O ATOM 607 CB ILE A 34 -7.268 4.631 6.565 1.00 0.00 C ATOM 608 CG1 ILE A 34 -8.428 4.640 5.567 1.00 0.00 C ATOM 609 CG2 ILE A 34 -6.897 3.211 6.999 1.00 0.00 C ATOM 610 CD1 ILE A 34 -8.056 3.888 4.287 1.00 0.00 C ATOM 0 H ILE A 34 -7.188 7.131 6.508 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.545 5.166 8.152 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.400 5.049 6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.306 4.181 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.696 5.668 5.324 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.679 2.607 6.118 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.018 3.245 7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.730 2.769 7.546 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.898 3.909 3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.192 4.364 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.813 2.854 4.530 1.00 0.00 H new ATOM 622 N LYS A 35 -7.054 4.785 10.014 1.00 0.00 N ATOM 623 CA LYS A 35 -6.212 4.579 11.180 1.00 0.00 C ATOM 624 C LYS A 35 -6.115 3.081 11.475 1.00 0.00 C ATOM 625 O LYS A 35 -6.891 2.288 10.944 1.00 0.00 O ATOM 626 CB LYS A 35 -6.720 5.406 12.362 1.00 0.00 C ATOM 627 CG LYS A 35 -7.858 4.684 13.088 1.00 0.00 C ATOM 628 CD LYS A 35 -9.217 5.081 12.508 1.00 0.00 C ATOM 629 CE LYS A 35 -9.800 6.284 13.252 1.00 0.00 C ATOM 630 NZ LYS A 35 -11.130 6.636 12.705 1.00 0.00 N ATOM 0 H LYS A 35 -8.013 4.454 10.116 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.200 4.933 10.985 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.902 5.594 13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.067 6.377 12.009 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.723 3.606 13.002 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.827 4.925 14.150 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -9.109 5.321 11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.905 4.239 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.886 6.056 14.314 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.126 7.136 13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.512 7.454 13.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.039 6.874 11.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -11.775 5.827 12.813 1.00 0.00 H new ATOM 644 N PRO A 36 -5.129 2.728 12.343 1.00 0.00 N ATOM 645 CA PRO A 36 -4.920 1.339 12.715 1.00 0.00 C ATOM 646 C PRO A 36 -5.997 0.865 13.692 1.00 0.00 C ATOM 647 O PRO A 36 -5.761 0.799 14.897 1.00 0.00 O ATOM 648 CB PRO A 36 -3.521 1.296 13.307 1.00 0.00 C ATOM 649 CG PRO A 36 -3.178 2.732 13.671 1.00 0.00 C ATOM 650 CD PRO A 36 -4.190 3.640 12.991 1.00 0.00 C ATOM 0 HA PRO A 36 -5.000 0.660 11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.488 0.652 14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.806 0.893 12.590 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.208 2.869 14.752 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.167 2.977 13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.695 4.281 13.713 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.709 4.295 12.265 1.00 0.00 H new ATOM 658 N GLY A 37 -7.158 0.548 13.136 1.00 0.00 N ATOM 659 CA GLY A 37 -8.272 0.083 13.944 1.00 0.00 C ATOM 660 C GLY A 37 -9.552 -0.009 13.110 1.00 0.00 C ATOM 661 O GLY A 37 -10.598 0.497 13.515 1.00 0.00 O ATOM 0 H GLY A 37 -7.351 0.604 12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.037 -0.894 14.366 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.427 0.763 14.782 1.00 0.00 H new ATOM 665 N ASP A 38 -9.428 -0.659 11.963 1.00 0.00 N ATOM 666 CA ASP A 38 -10.562 -0.823 11.069 1.00 0.00 C ATOM 667 C ASP A 38 -10.246 -1.918 10.048 1.00 0.00 C ATOM 668 O ASP A 38 -9.239 -2.614 10.169 1.00 0.00 O ATOM 669 CB ASP A 38 -10.851 0.469 10.303 1.00 0.00 C ATOM 670 CG ASP A 38 -12.142 1.184 10.705 1.00 0.00 C ATOM 671 OD1 ASP A 38 -12.779 0.707 11.669 1.00 0.00 O ATOM 672 OD2 ASP A 38 -12.463 2.193 10.040 1.00 0.00 O ATOM 0 H ASP A 38 -8.559 -1.079 11.632 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.431 -1.087 11.671 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -10.015 1.153 10.446 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.897 0.240 9.238 1.00 0.00 H new ATOM 677 N VAL A 39 -11.126 -2.037 9.065 1.00 0.00 N ATOM 678 CA VAL A 39 -10.954 -3.036 8.023 1.00 0.00 C ATOM 679 C VAL A 39 -11.276 -2.410 6.665 1.00 0.00 C ATOM 680 O VAL A 39 -12.137 -1.537 6.568 1.00 0.00 O ATOM 681 CB VAL A 39 -11.810 -4.267 8.332 1.00 0.00 C ATOM 682 CG1 VAL A 39 -11.797 -5.251 7.161 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.348 -4.945 9.624 1.00 0.00 C ATOM 0 H VAL A 39 -11.960 -1.458 8.968 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.919 -3.377 7.987 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.837 -3.934 8.478 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.413 -6.116 7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -12.195 -4.763 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.774 -5.576 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.972 -5.817 9.821 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.309 -5.259 9.519 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.433 -4.243 10.454 1.00 0.00 H new ATOM 693 N ILE A 40 -10.567 -2.881 5.649 1.00 0.00 N ATOM 694 CA ILE A 40 -10.766 -2.379 4.301 1.00 0.00 C ATOM 695 C ILE A 40 -11.214 -3.527 3.394 1.00 0.00 C ATOM 696 O ILE A 40 -10.835 -4.677 3.610 1.00 0.00 O ATOM 697 CB ILE A 40 -9.510 -1.659 3.806 1.00 0.00 C ATOM 698 CG1 ILE A 40 -8.837 -0.887 4.943 1.00 0.00 C ATOM 699 CG2 ILE A 40 -9.829 -0.757 2.612 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.504 -0.290 4.487 1.00 0.00 C ATOM 0 H ILE A 40 -9.854 -3.605 5.733 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.560 -1.632 4.287 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.800 -2.410 3.461 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.497 -0.091 5.287 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.671 -1.552 5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -8.919 -0.257 2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.230 -1.360 1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.566 -0.010 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.047 0.253 5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.838 -1.091 4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.677 0.393 3.655 1.00 0.00 H new ATOM 712 N SER A 41 -12.014 -3.175 2.398 1.00 0.00 N ATOM 713 CA SER A 41 -12.517 -4.162 1.458 1.00 0.00 C ATOM 714 C SER A 41 -12.191 -3.734 0.026 1.00 0.00 C ATOM 715 O SER A 41 -12.158 -2.542 -0.277 1.00 0.00 O ATOM 716 CB SER A 41 -14.025 -4.361 1.623 1.00 0.00 C ATOM 717 OG SER A 41 -14.557 -5.244 0.640 1.00 0.00 O ATOM 0 H SER A 41 -12.326 -2.220 2.222 1.00 0.00 H new ATOM 0 HA SER A 41 -12.028 -5.114 1.666 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.232 -4.758 2.617 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.528 -3.396 1.554 1.00 0.00 H new ATOM 0 HG SER A 41 -15.536 -5.238 0.690 1.00 0.00 H new ATOM 723 N PHE A 42 -11.960 -4.730 -0.817 1.00 0.00 N ATOM 724 CA PHE A 42 -11.638 -4.471 -2.210 1.00 0.00 C ATOM 725 C PHE A 42 -12.577 -5.240 -3.142 1.00 0.00 C ATOM 726 O PHE A 42 -12.863 -6.413 -2.910 1.00 0.00 O ATOM 727 CB PHE A 42 -10.205 -4.957 -2.436 1.00 0.00 C ATOM 728 CG PHE A 42 -9.139 -4.082 -1.772 1.00 0.00 C ATOM 729 CD1 PHE A 42 -8.933 -2.811 -2.210 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.398 -4.576 -0.744 1.00 0.00 C ATOM 731 CE1 PHE A 42 -7.944 -2.000 -1.594 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.409 -3.764 -0.128 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.203 -2.493 -0.566 1.00 0.00 C ATOM 0 H PHE A 42 -11.989 -5.717 -0.562 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.746 -3.408 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.113 -5.975 -2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.011 -4.998 -3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.522 -2.419 -3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.562 -5.585 -0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.780 -0.991 -1.942 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.820 -4.156 0.688 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.451 -1.875 -0.097 1.00 0.00 H new ATOM 743 N GLU A 43 -13.031 -4.547 -4.176 1.00 0.00 N ATOM 744 CA GLU A 43 -13.932 -5.149 -5.143 1.00 0.00 C ATOM 745 C GLU A 43 -15.234 -5.577 -4.462 1.00 0.00 C ATOM 746 O GLU A 43 -15.987 -6.384 -5.005 1.00 0.00 O ATOM 747 CB GLU A 43 -13.268 -6.334 -5.848 1.00 0.00 C ATOM 748 CG GLU A 43 -12.087 -5.871 -6.703 1.00 0.00 C ATOM 749 CD GLU A 43 -12.528 -4.819 -7.723 1.00 0.00 C ATOM 750 OE1 GLU A 43 -12.647 -3.644 -7.312 1.00 0.00 O ATOM 751 OE2 GLU A 43 -12.737 -5.213 -8.891 1.00 0.00 O ATOM 0 H GLU A 43 -12.791 -3.574 -4.365 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.169 -4.403 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.924 -7.056 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.998 -6.844 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -11.309 -5.457 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.652 -6.725 -7.221 1.00 0.00 H new ATOM 758 N GLY A 44 -15.459 -5.016 -3.283 1.00 0.00 N ATOM 759 CA GLY A 44 -16.656 -5.329 -2.522 1.00 0.00 C ATOM 760 C GLY A 44 -16.342 -6.296 -1.378 1.00 0.00 C ATOM 761 O GLY A 44 -16.628 -6.005 -0.218 1.00 0.00 O ATOM 0 H GLY A 44 -14.832 -4.347 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.086 -4.412 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.405 -5.770 -3.180 1.00 0.00 H new ATOM 765 N GLY A 45 -15.758 -7.427 -1.746 1.00 0.00 N ATOM 766 CA GLY A 45 -15.402 -8.439 -0.766 1.00 0.00 C ATOM 767 C GLY A 45 -14.416 -9.450 -1.354 1.00 0.00 C ATOM 768 O GLY A 45 -14.370 -10.601 -0.923 1.00 0.00 O ATOM 0 H GLY A 45 -15.522 -7.665 -2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.961 -7.963 0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.301 -8.956 -0.429 1.00 0.00 H new ATOM 772 N LYS A 46 -13.651 -8.983 -2.331 1.00 0.00 N ATOM 773 CA LYS A 46 -12.669 -9.832 -2.983 1.00 0.00 C ATOM 774 C LYS A 46 -11.507 -10.091 -2.022 1.00 0.00 C ATOM 775 O LYS A 46 -11.049 -11.225 -1.888 1.00 0.00 O ATOM 776 CB LYS A 46 -12.238 -9.223 -4.319 1.00 0.00 C ATOM 777 CG LYS A 46 -11.333 -10.185 -5.092 1.00 0.00 C ATOM 778 CD LYS A 46 -11.910 -11.602 -5.091 1.00 0.00 C ATOM 779 CE LYS A 46 -11.472 -12.373 -6.337 1.00 0.00 C ATOM 780 NZ LYS A 46 -12.413 -13.481 -6.617 1.00 0.00 N ATOM 0 H LYS A 46 -13.692 -8.028 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.104 -10.801 -3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.119 -8.987 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.712 -8.285 -4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.218 -9.836 -6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.339 -10.193 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.581 -12.132 -4.197 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.998 -11.555 -5.052 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.429 -11.699 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.467 -12.769 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.102 -13.995 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.434 -14.132 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.366 -13.096 -6.776 1.00 0.00 H new ATOM 794 N LEU A 47 -11.064 -9.022 -1.377 1.00 0.00 N ATOM 795 CA LEU A 47 -9.965 -9.120 -0.432 1.00 0.00 C ATOM 796 C LEU A 47 -10.144 -8.066 0.663 1.00 0.00 C ATOM 797 O LEU A 47 -10.164 -6.869 0.379 1.00 0.00 O ATOM 798 CB LEU A 47 -8.623 -9.029 -1.161 1.00 0.00 C ATOM 799 CG LEU A 47 -7.400 -9.509 -0.376 1.00 0.00 C ATOM 800 CD1 LEU A 47 -6.750 -8.353 0.387 1.00 0.00 C ATOM 801 CD2 LEU A 47 -7.763 -10.673 0.547 1.00 0.00 C ATOM 0 H LEU A 47 -11.446 -8.083 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.969 -10.093 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.691 -9.610 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.459 -7.991 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.662 -9.881 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.884 -8.721 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.433 -7.584 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.470 -7.929 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.876 -10.995 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.528 -10.352 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.144 -11.503 -0.047 1.00 0.00 H new ATOM 813 N LYS A 48 -10.268 -8.549 1.890 1.00 0.00 N ATOM 814 CA LYS A 48 -10.444 -7.664 3.028 1.00 0.00 C ATOM 815 C LYS A 48 -9.121 -7.547 3.788 1.00 0.00 C ATOM 816 O LYS A 48 -8.376 -8.520 3.898 1.00 0.00 O ATOM 817 CB LYS A 48 -11.612 -8.134 3.897 1.00 0.00 C ATOM 818 CG LYS A 48 -12.847 -8.428 3.043 1.00 0.00 C ATOM 819 CD LYS A 48 -13.641 -7.149 2.768 1.00 0.00 C ATOM 820 CE LYS A 48 -15.101 -7.307 3.196 1.00 0.00 C ATOM 821 NZ LYS A 48 -15.748 -8.400 2.438 1.00 0.00 N ATOM 0 H LYS A 48 -10.250 -9.542 2.121 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.709 -6.661 2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.324 -9.030 4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.850 -7.370 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.542 -8.881 2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.482 -9.152 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.190 -6.314 3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.594 -6.909 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -15.152 -7.518 4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.638 -6.373 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.478 -8.004 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.034 -8.896 1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -16.188 -9.070 3.101 1.00 0.00 H new ATOM 835 N VAL A 49 -8.869 -6.348 4.293 1.00 0.00 N ATOM 836 CA VAL A 49 -7.648 -6.092 5.038 1.00 0.00 C ATOM 837 C VAL A 49 -7.977 -5.246 6.271 1.00 0.00 C ATOM 838 O VAL A 49 -9.090 -4.738 6.401 1.00 0.00 O ATOM 839 CB VAL A 49 -6.605 -5.441 4.128 1.00 0.00 C ATOM 840 CG1 VAL A 49 -6.244 -6.363 2.961 1.00 0.00 C ATOM 841 CG2 VAL A 49 -7.091 -4.081 3.622 1.00 0.00 C ATOM 0 H VAL A 49 -9.489 -5.544 4.201 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.213 -7.027 5.391 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.703 -5.276 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.501 -5.876 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.836 -7.297 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.138 -6.573 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.331 -3.640 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.014 -4.212 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.275 -3.422 4.470 1.00 0.00 H new ATOM 851 N ARG A 50 -6.988 -5.122 7.144 1.00 0.00 N ATOM 852 CA ARG A 50 -7.159 -4.346 8.361 1.00 0.00 C ATOM 853 C ARG A 50 -5.859 -3.622 8.715 1.00 0.00 C ATOM 854 O ARG A 50 -4.806 -4.248 8.831 1.00 0.00 O ATOM 855 CB ARG A 50 -7.570 -5.242 9.531 1.00 0.00 C ATOM 856 CG ARG A 50 -7.269 -4.567 10.871 1.00 0.00 C ATOM 857 CD ARG A 50 -8.268 -5.006 11.943 1.00 0.00 C ATOM 858 NE ARG A 50 -7.783 -6.234 12.613 1.00 0.00 N ATOM 859 CZ ARG A 50 -6.713 -6.277 13.419 1.00 0.00 C ATOM 860 NH1 ARG A 50 -6.010 -5.163 13.660 1.00 0.00 N ATOM 861 NH2 ARG A 50 -6.347 -7.436 13.984 1.00 0.00 N ATOM 0 H ARG A 50 -6.067 -5.545 7.033 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.948 -3.616 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.634 -5.468 9.464 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.038 -6.192 9.471 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.257 -4.816 11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.309 -3.484 10.754 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.401 -4.210 12.676 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.243 -5.189 11.491 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.295 -7.101 12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -6.289 -4.281 13.230 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -5.196 -5.196 14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.883 -8.284 13.800 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.533 -7.470 14.597 1.00 0.00 H new ATOM 875 N VAL A 51 -5.974 -2.312 8.876 1.00 0.00 N ATOM 876 CA VAL A 51 -4.820 -1.495 9.214 1.00 0.00 C ATOM 877 C VAL A 51 -4.238 -1.969 10.547 1.00 0.00 C ATOM 878 O VAL A 51 -4.979 -2.354 11.451 1.00 0.00 O ATOM 879 CB VAL A 51 -5.212 -0.016 9.225 1.00 0.00 C ATOM 880 CG1 VAL A 51 -4.006 0.868 9.551 1.00 0.00 C ATOM 881 CG2 VAL A 51 -5.848 0.393 7.895 1.00 0.00 C ATOM 0 H VAL A 51 -6.848 -1.796 8.779 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.040 -1.605 8.461 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.955 0.128 10.009 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.312 1.914 9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.615 0.603 10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.231 0.718 8.800 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.117 1.449 7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.137 0.226 7.085 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.743 -0.204 7.721 1.00 0.00 H new ATOM 891 N LYS A 52 -2.917 -1.927 10.628 1.00 0.00 N ATOM 892 CA LYS A 52 -2.227 -2.347 11.836 1.00 0.00 C ATOM 893 C LYS A 52 -1.545 -1.137 12.476 1.00 0.00 C ATOM 894 O LYS A 52 -1.580 -0.973 13.695 1.00 0.00 O ATOM 895 CB LYS A 52 -1.270 -3.502 11.532 1.00 0.00 C ATOM 896 CG LYS A 52 -1.785 -4.813 12.131 1.00 0.00 C ATOM 897 CD LYS A 52 -0.818 -5.349 13.189 1.00 0.00 C ATOM 898 CE LYS A 52 -1.291 -4.986 14.598 1.00 0.00 C ATOM 899 NZ LYS A 52 -0.237 -5.289 15.592 1.00 0.00 N ATOM 0 H LYS A 52 -2.305 -1.608 9.876 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.938 -2.735 12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.156 -3.611 10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.283 -3.277 11.935 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.766 -4.652 12.578 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.912 -5.553 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.736 -6.432 13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.177 -4.938 13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.546 -3.927 14.641 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.197 -5.542 14.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.574 -5.037 16.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.013 -6.304 15.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.618 -4.739 15.370 1.00 0.00 H new ATOM 913 N ALA A 53 -0.941 -0.319 11.626 1.00 0.00 N ATOM 914 CA ALA A 53 -0.252 0.871 12.094 1.00 0.00 C ATOM 915 C ALA A 53 0.004 1.806 10.910 1.00 0.00 C ATOM 916 O ALA A 53 -0.067 1.385 9.756 1.00 0.00 O ATOM 917 CB ALA A 53 1.040 0.467 12.807 1.00 0.00 C ATOM 0 H ALA A 53 -0.915 -0.457 10.616 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.867 1.411 12.814 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.557 1.360 13.158 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.802 -0.172 13.657 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.683 -0.076 12.114 1.00 0.00 H new ATOM 923 N ILE A 54 0.296 3.056 11.236 1.00 0.00 N ATOM 924 CA ILE A 54 0.563 4.054 10.214 1.00 0.00 C ATOM 925 C ILE A 54 1.966 4.627 10.420 1.00 0.00 C ATOM 926 O ILE A 54 2.443 4.719 11.550 1.00 0.00 O ATOM 927 CB ILE A 54 -0.539 5.116 10.201 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.629 5.796 8.833 1.00 0.00 C ATOM 929 CG2 ILE A 54 -0.340 6.126 11.332 1.00 0.00 C ATOM 930 CD1 ILE A 54 -2.034 5.657 8.243 1.00 0.00 C ATOM 0 H ILE A 54 0.354 3.401 12.194 1.00 0.00 H new ATOM 0 HA ILE A 54 0.547 3.598 9.224 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.494 4.620 10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.374 6.851 8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.100 5.353 8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.136 6.870 11.300 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.365 5.608 12.291 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.624 6.621 11.212 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.071 6.149 7.271 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.276 4.601 8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.757 6.122 8.913 1.00 0.00 H new ATOM 942 N ARG A 55 2.589 4.997 9.311 1.00 0.00 N ATOM 943 CA ARG A 55 3.928 5.558 9.356 1.00 0.00 C ATOM 944 C ARG A 55 4.132 6.537 8.198 1.00 0.00 C ATOM 945 O ARG A 55 3.571 6.354 7.119 1.00 0.00 O ATOM 946 CB ARG A 55 4.989 4.458 9.277 1.00 0.00 C ATOM 947 CG ARG A 55 5.659 4.245 10.636 1.00 0.00 C ATOM 948 CD ARG A 55 6.773 5.268 10.865 1.00 0.00 C ATOM 949 NE ARG A 55 6.604 5.913 12.187 1.00 0.00 N ATOM 950 CZ ARG A 55 7.370 6.916 12.636 1.00 0.00 C ATOM 951 NH1 ARG A 55 8.362 7.396 11.873 1.00 0.00 N ATOM 952 NH2 ARG A 55 7.144 7.440 13.849 1.00 0.00 N ATOM 0 H ARG A 55 2.191 4.919 8.375 1.00 0.00 H new ATOM 0 HA ARG A 55 4.036 6.084 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.529 3.527 8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.741 4.725 8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.916 4.328 11.429 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.070 3.237 10.689 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.745 4.778 10.812 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.753 6.022 10.078 1.00 0.00 H new ATOM 0 HE ARG A 55 5.858 5.572 12.794 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.534 6.998 10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.945 8.160 12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.389 7.075 14.430 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.727 8.204 14.191 1.00 0.00 H new ATOM 966 N VAL A 56 4.938 7.556 8.462 1.00 0.00 N ATOM 967 CA VAL A 56 5.223 8.564 7.455 1.00 0.00 C ATOM 968 C VAL A 56 6.735 8.649 7.238 1.00 0.00 C ATOM 969 O VAL A 56 7.511 8.458 8.173 1.00 0.00 O ATOM 970 CB VAL A 56 4.602 9.901 7.864 1.00 0.00 C ATOM 971 CG1 VAL A 56 4.378 10.797 6.644 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.297 9.688 8.634 1.00 0.00 C ATOM 0 H VAL A 56 5.402 7.705 9.358 1.00 0.00 H new ATOM 0 HA VAL A 56 4.773 8.289 6.501 1.00 0.00 H new ATOM 0 HB VAL A 56 5.303 10.406 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.936 11.741 6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.332 10.990 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.706 10.299 5.945 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.877 10.654 8.913 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.587 9.151 8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.496 9.106 9.534 1.00 0.00 H new ATOM 982 N TYR A 57 7.108 8.935 6.000 1.00 0.00 N ATOM 983 CA TYR A 57 8.514 9.047 5.648 1.00 0.00 C ATOM 984 C TYR A 57 8.776 10.317 4.836 1.00 0.00 C ATOM 985 O TYR A 57 7.859 11.095 4.580 1.00 0.00 O ATOM 986 CB TYR A 57 8.830 7.827 4.781 1.00 0.00 C ATOM 987 CG TYR A 57 9.021 6.532 5.574 1.00 0.00 C ATOM 988 CD1 TYR A 57 7.923 5.797 5.970 1.00 0.00 C ATOM 989 CD2 TYR A 57 10.293 6.100 5.893 1.00 0.00 C ATOM 990 CE1 TYR A 57 8.103 4.579 6.717 1.00 0.00 C ATOM 991 CE2 TYR A 57 10.473 4.882 6.640 1.00 0.00 C ATOM 992 CZ TYR A 57 9.369 4.181 7.015 1.00 0.00 C ATOM 993 OH TYR A 57 9.539 3.031 7.719 1.00 0.00 O ATOM 0 H TYR A 57 6.461 9.093 5.227 1.00 0.00 H new ATOM 0 HA TYR A 57 9.132 9.094 6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.022 7.685 4.063 1.00 0.00 H new ATOM 0 HB3 TYR A 57 9.735 8.026 4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 57 6.928 6.135 5.720 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.153 6.675 5.582 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.252 3.995 7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 57 11.462 4.533 6.897 1.00 0.00 H new ATOM 0 HH TYR A 57 9.355 2.262 7.140 1.00 0.00 H new ATOM 1003 N ASN A 58 10.033 10.487 4.454 1.00 0.00 N ATOM 1004 CA ASN A 58 10.428 11.649 3.676 1.00 0.00 C ATOM 1005 C ASN A 58 9.974 11.466 2.227 1.00 0.00 C ATOM 1006 O ASN A 58 9.406 12.379 1.630 1.00 0.00 O ATOM 1007 CB ASN A 58 11.948 11.822 3.677 1.00 0.00 C ATOM 1008 CG ASN A 58 12.342 13.220 3.197 1.00 0.00 C ATOM 1009 OD1 ASN A 58 12.265 14.198 3.923 1.00 0.00 O ATOM 1010 ND2 ASN A 58 12.765 13.260 1.937 1.00 0.00 N ATOM 0 H ASN A 58 10.791 9.840 4.669 1.00 0.00 H new ATOM 0 HA ASN A 58 9.965 12.528 4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.336 11.656 4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.403 11.071 3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.050 14.147 1.523 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.805 12.403 1.385 1.00 0.00 H new ATOM 1017 N SER A 59 10.242 10.279 1.702 1.00 0.00 N ATOM 1018 CA SER A 59 9.867 9.964 0.334 1.00 0.00 C ATOM 1019 C SER A 59 9.797 8.447 0.146 1.00 0.00 C ATOM 1020 O SER A 59 10.224 7.690 1.017 1.00 0.00 O ATOM 1021 CB SER A 59 10.854 10.577 -0.662 1.00 0.00 C ATOM 1022 OG SER A 59 10.202 11.050 -1.837 1.00 0.00 O ATOM 0 H SER A 59 10.714 9.524 2.199 1.00 0.00 H new ATOM 0 HA SER A 59 8.884 10.393 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.385 11.401 -0.186 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.601 9.833 -0.937 1.00 0.00 H new ATOM 0 HG SER A 59 10.865 11.435 -2.447 1.00 0.00 H new ATOM 1028 N PHE A 60 9.255 8.049 -0.995 1.00 0.00 N ATOM 1029 CA PHE A 60 9.123 6.636 -1.308 1.00 0.00 C ATOM 1030 C PHE A 60 10.488 5.945 -1.310 1.00 0.00 C ATOM 1031 O PHE A 60 10.605 4.792 -0.897 1.00 0.00 O ATOM 1032 CB PHE A 60 8.515 6.543 -2.709 1.00 0.00 C ATOM 1033 CG PHE A 60 7.041 6.135 -2.722 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.667 4.918 -2.242 1.00 0.00 C ATOM 1035 CD2 PHE A 60 6.103 6.990 -3.212 1.00 0.00 C ATOM 1036 CE1 PHE A 60 5.298 4.540 -2.254 1.00 0.00 C ATOM 1037 CE2 PHE A 60 4.735 6.611 -3.224 1.00 0.00 C ATOM 1038 CZ PHE A 60 4.361 5.395 -2.745 1.00 0.00 C ATOM 0 H PHE A 60 8.902 8.680 -1.714 1.00 0.00 H new ATOM 0 HA PHE A 60 8.499 6.146 -0.561 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.618 7.509 -3.204 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.086 5.822 -3.295 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.411 4.239 -1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.399 7.957 -3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.001 3.574 -1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.991 7.289 -3.614 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.320 5.108 -2.754 1.00 0.00 H new ATOM 1048 N ARG A 61 11.486 6.679 -1.779 1.00 0.00 N ATOM 1049 CA ARG A 61 12.839 6.152 -1.840 1.00 0.00 C ATOM 1050 C ARG A 61 13.287 5.677 -0.456 1.00 0.00 C ATOM 1051 O ARG A 61 13.867 4.601 -0.322 1.00 0.00 O ATOM 1052 CB ARG A 61 13.820 7.208 -2.352 1.00 0.00 C ATOM 1053 CG ARG A 61 15.002 6.556 -3.071 1.00 0.00 C ATOM 1054 CD ARG A 61 16.327 7.179 -2.624 1.00 0.00 C ATOM 1055 NE ARG A 61 16.817 8.120 -3.656 1.00 0.00 N ATOM 1056 CZ ARG A 61 17.365 7.741 -4.818 1.00 0.00 C ATOM 1057 NH1 ARG A 61 17.495 6.439 -5.105 1.00 0.00 N ATOM 1058 NH2 ARG A 61 17.782 8.665 -5.695 1.00 0.00 N ATOM 0 H ARG A 61 11.385 7.635 -2.121 1.00 0.00 H new ATOM 0 HA ARG A 61 12.835 5.311 -2.533 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.306 7.887 -3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.183 7.807 -1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 61 15.012 5.486 -2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.886 6.673 -4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.191 7.703 -1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 61 17.067 6.397 -2.452 1.00 0.00 H new ATOM 0 HE ARG A 61 16.732 9.119 -3.471 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.177 5.736 -4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 61 17.912 6.151 -5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 61 17.682 9.656 -5.477 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.199 8.377 -6.580 1.00 0.00 H new ATOM 1072 N GLU A 62 13.000 6.504 0.539 1.00 0.00 N ATOM 1073 CA GLU A 62 13.366 6.182 1.908 1.00 0.00 C ATOM 1074 C GLU A 62 12.609 4.940 2.382 1.00 0.00 C ATOM 1075 O GLU A 62 13.135 4.149 3.163 1.00 0.00 O ATOM 1076 CB GLU A 62 13.107 7.370 2.838 1.00 0.00 C ATOM 1077 CG GLU A 62 14.386 8.179 3.061 1.00 0.00 C ATOM 1078 CD GLU A 62 14.162 9.283 4.098 1.00 0.00 C ATOM 1079 OE1 GLU A 62 13.622 8.949 5.174 1.00 0.00 O ATOM 1080 OE2 GLU A 62 14.536 10.435 3.790 1.00 0.00 O ATOM 0 H GLU A 62 12.519 7.396 0.424 1.00 0.00 H new ATOM 0 HA GLU A 62 14.434 5.965 1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.337 8.011 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.727 7.012 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.185 7.518 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.711 8.620 2.119 1.00 0.00 H new ATOM 1087 N MET A 63 11.386 4.807 1.890 1.00 0.00 N ATOM 1088 CA MET A 63 10.552 3.675 2.253 1.00 0.00 C ATOM 1089 C MET A 63 11.003 2.406 1.527 1.00 0.00 C ATOM 1090 O MET A 63 11.147 1.351 2.144 1.00 0.00 O ATOM 1091 CB MET A 63 9.095 3.977 1.895 1.00 0.00 C ATOM 1092 CG MET A 63 8.283 4.323 3.145 1.00 0.00 C ATOM 1093 SD MET A 63 6.613 4.756 2.687 1.00 0.00 S ATOM 1094 CE MET A 63 6.270 3.462 1.506 1.00 0.00 C ATOM 0 H MET A 63 10.953 5.465 1.242 1.00 0.00 H new ATOM 0 HA MET A 63 10.645 3.510 3.326 1.00 0.00 H new ATOM 0 HB2 MET A 63 9.055 4.807 1.190 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.653 3.114 1.397 1.00 0.00 H new ATOM 0 HG2 MET A 63 8.273 3.474 3.829 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.751 5.153 3.674 1.00 0.00 H new ATOM 0 HE1 MET A 63 5.192 3.332 1.411 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.689 3.733 0.537 1.00 0.00 H new ATOM 0 HE3 MET A 63 6.719 2.529 1.847 1.00 0.00 H new ATOM 1104 N LEU A 64 11.215 2.549 0.227 1.00 0.00 N ATOM 1105 CA LEU A 64 11.648 1.428 -0.589 1.00 0.00 C ATOM 1106 C LEU A 64 13.086 1.059 -0.220 1.00 0.00 C ATOM 1107 O LEU A 64 13.473 -0.105 -0.306 1.00 0.00 O ATOM 1108 CB LEU A 64 11.454 1.740 -2.074 1.00 0.00 C ATOM 1109 CG LEU A 64 10.058 2.214 -2.484 1.00 0.00 C ATOM 1110 CD1 LEU A 64 10.083 2.856 -3.873 1.00 0.00 C ATOM 1111 CD2 LEU A 64 9.045 1.071 -2.398 1.00 0.00 C ATOM 0 H LEU A 64 11.095 3.425 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 64 11.033 0.551 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.175 2.506 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.695 0.845 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 64 9.737 2.982 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.079 3.184 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.755 3.714 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.433 2.128 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.061 1.434 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.350 0.264 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.001 0.700 -1.374 1.00 0.00 H new ATOM 1123 N GLU A 65 13.838 2.072 0.183 1.00 0.00 N ATOM 1124 CA GLU A 65 15.225 1.869 0.565 1.00 0.00 C ATOM 1125 C GLU A 65 15.305 1.231 1.953 1.00 0.00 C ATOM 1126 O GLU A 65 16.013 0.243 2.147 1.00 0.00 O ATOM 1127 CB GLU A 65 16.005 3.185 0.521 1.00 0.00 C ATOM 1128 CG GLU A 65 16.262 3.621 -0.923 1.00 0.00 C ATOM 1129 CD GLU A 65 17.749 3.517 -1.270 1.00 0.00 C ATOM 1130 OE1 GLU A 65 18.447 2.766 -0.556 1.00 0.00 O ATOM 1131 OE2 GLU A 65 18.153 4.191 -2.242 1.00 0.00 O ATOM 0 H GLU A 65 13.513 3.036 0.253 1.00 0.00 H new ATOM 0 HA GLU A 65 15.683 1.189 -0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.447 3.961 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.954 3.067 1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.682 2.998 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.923 4.648 -1.063 1.00 0.00 H new ATOM 1138 N LYS A 66 14.570 1.821 2.884 1.00 0.00 N ATOM 1139 CA LYS A 66 14.548 1.322 4.249 1.00 0.00 C ATOM 1140 C LYS A 66 13.593 0.130 4.337 1.00 0.00 C ATOM 1141 O LYS A 66 14.019 -0.992 4.604 1.00 0.00 O ATOM 1142 CB LYS A 66 14.215 2.451 5.227 1.00 0.00 C ATOM 1143 CG LYS A 66 15.014 2.307 6.523 1.00 0.00 C ATOM 1144 CD LYS A 66 14.504 3.276 7.592 1.00 0.00 C ATOM 1145 CE LYS A 66 14.752 4.728 7.178 1.00 0.00 C ATOM 1146 NZ LYS A 66 15.814 5.331 8.014 1.00 0.00 N ATOM 0 H LYS A 66 13.985 2.640 2.720 1.00 0.00 H new ATOM 0 HA LYS A 66 15.535 0.962 4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 66 14.435 3.414 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.148 2.441 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.938 1.283 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.069 2.498 6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.438 3.117 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 66 15.003 3.074 8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 66 15.041 4.769 6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.832 5.303 7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.970 6.316 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.524 5.309 9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.696 4.792 7.898 1.00 0.00 H new ATOM 1160 N GLU A 67 12.320 0.415 4.107 1.00 0.00 N ATOM 1161 CA GLU A 67 11.301 -0.619 4.158 1.00 0.00 C ATOM 1162 C GLU A 67 11.618 -1.726 3.149 1.00 0.00 C ATOM 1163 O GLU A 67 11.627 -2.905 3.499 1.00 0.00 O ATOM 1164 CB GLU A 67 9.910 -0.032 3.908 1.00 0.00 C ATOM 1165 CG GLU A 67 8.856 -0.736 4.764 1.00 0.00 C ATOM 1166 CD GLU A 67 9.209 -0.649 6.250 1.00 0.00 C ATOM 1167 OE1 GLU A 67 9.206 0.489 6.768 1.00 0.00 O ATOM 1168 OE2 GLU A 67 9.473 -1.721 6.835 1.00 0.00 O ATOM 0 H GLU A 67 11.971 1.347 3.885 1.00 0.00 H new ATOM 0 HA GLU A 67 11.301 -1.053 5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.915 1.034 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.653 -0.132 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.880 -0.282 4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.779 -1.781 4.465 1.00 0.00 H new ATOM 1175 N GLY A 68 11.870 -1.306 1.918 1.00 0.00 N ATOM 1176 CA GLY A 68 12.186 -2.247 0.857 1.00 0.00 C ATOM 1177 C GLY A 68 11.269 -2.041 -0.350 1.00 0.00 C ATOM 1178 O GLY A 68 10.047 -2.021 -0.210 1.00 0.00 O ATOM 0 H GLY A 68 11.862 -0.327 1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.226 -2.123 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 68 12.082 -3.267 1.228 1.00 0.00 H new ATOM 1182 N LEU A 69 11.894 -1.893 -1.509 1.00 0.00 N ATOM 1183 CA LEU A 69 11.149 -1.689 -2.740 1.00 0.00 C ATOM 1184 C LEU A 69 10.185 -2.858 -2.947 1.00 0.00 C ATOM 1185 O LEU A 69 8.972 -2.663 -3.015 1.00 0.00 O ATOM 1186 CB LEU A 69 12.105 -1.465 -3.914 1.00 0.00 C ATOM 1187 CG LEU A 69 11.503 -1.632 -5.310 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.521 -0.502 -5.623 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.601 -1.748 -6.370 1.00 0.00 C ATOM 0 H LEU A 69 12.908 -1.910 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 69 10.544 -0.784 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.516 -0.459 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.940 -2.159 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 69 10.937 -2.564 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.108 -0.645 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.713 -0.509 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.041 0.455 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.146 -1.866 -7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.214 -0.847 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.226 -2.614 -6.153 1.00 0.00 H new ATOM 1201 N GLU A 70 10.760 -4.048 -3.042 1.00 0.00 N ATOM 1202 CA GLU A 70 9.966 -5.249 -3.240 1.00 0.00 C ATOM 1203 C GLU A 70 9.115 -5.534 -2.001 1.00 0.00 C ATOM 1204 O GLU A 70 8.168 -6.316 -2.060 1.00 0.00 O ATOM 1205 CB GLU A 70 10.857 -6.446 -3.580 1.00 0.00 C ATOM 1206 CG GLU A 70 10.861 -6.717 -5.086 1.00 0.00 C ATOM 1207 CD GLU A 70 11.693 -7.956 -5.418 1.00 0.00 C ATOM 1208 OE1 GLU A 70 12.880 -7.965 -5.025 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.124 -8.867 -6.057 1.00 0.00 O ATOM 0 H GLU A 70 11.766 -4.206 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 70 9.298 -5.083 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.874 -6.255 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.503 -7.330 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 70 9.838 -6.857 -5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.264 -5.852 -5.614 1.00 0.00 H new ATOM 1216 N ASN A 71 9.484 -4.883 -0.907 1.00 0.00 N ATOM 1217 CA ASN A 71 8.767 -5.057 0.345 1.00 0.00 C ATOM 1218 C ASN A 71 7.669 -3.996 0.450 1.00 0.00 C ATOM 1219 O ASN A 71 7.094 -3.797 1.518 1.00 0.00 O ATOM 1220 CB ASN A 71 9.703 -4.889 1.544 1.00 0.00 C ATOM 1221 CG ASN A 71 10.716 -6.033 1.613 1.00 0.00 C ATOM 1222 OD1 ASN A 71 11.134 -6.458 0.424 1.00 0.00 O flip ATOM 1223 ND2 ASN A 71 11.093 -6.500 2.675 1.00 0.00 N flip ATOM 0 H ASN A 71 10.270 -4.234 -0.862 1.00 0.00 H new ATOM 0 HA ASN A 71 8.345 -6.062 0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.229 -3.937 1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.119 -4.859 2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.732 -6.127 3.553 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.769 -7.263 2.685 1.00 0.00 H new ATOM 1230 N VAL A 72 7.412 -3.344 -0.674 1.00 0.00 N ATOM 1231 CA VAL A 72 6.394 -2.308 -0.722 1.00 0.00 C ATOM 1232 C VAL A 72 5.586 -2.453 -2.014 1.00 0.00 C ATOM 1233 O VAL A 72 4.357 -2.477 -1.982 1.00 0.00 O ATOM 1234 CB VAL A 72 7.041 -0.930 -0.573 1.00 0.00 C ATOM 1235 CG1 VAL A 72 6.005 0.183 -0.740 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.766 -0.808 0.769 1.00 0.00 C ATOM 0 H VAL A 72 7.891 -3.513 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 72 5.699 -2.417 0.111 1.00 0.00 H new ATOM 0 HB VAL A 72 7.781 -0.819 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.491 1.152 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.554 0.114 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.231 0.077 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.217 0.181 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.053 -0.949 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.544 -1.568 0.832 1.00 0.00 H new ATOM 1246 N LEU A 73 6.311 -2.545 -3.120 1.00 0.00 N ATOM 1247 CA LEU A 73 5.677 -2.686 -4.420 1.00 0.00 C ATOM 1248 C LEU A 73 6.218 -3.938 -5.113 1.00 0.00 C ATOM 1249 O LEU A 73 7.299 -3.909 -5.700 1.00 0.00 O ATOM 1250 CB LEU A 73 5.848 -1.406 -5.241 1.00 0.00 C ATOM 1251 CG LEU A 73 4.941 -1.268 -6.465 1.00 0.00 C ATOM 1252 CD1 LEU A 73 3.667 -0.494 -6.120 1.00 0.00 C ATOM 1253 CD2 LEU A 73 5.695 -0.638 -7.638 1.00 0.00 C ATOM 0 H LEU A 73 7.331 -2.525 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 73 4.602 -2.823 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.674 -0.552 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.884 -1.347 -5.573 1.00 0.00 H new ATOM 0 HG LEU A 73 4.636 -2.267 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.040 -0.410 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.121 -1.022 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.931 0.503 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.027 -0.551 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.050 0.352 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.546 -1.266 -7.903 1.00 0.00 H new ATOM 1265 N PRO A 74 5.422 -5.036 -5.018 1.00 0.00 N ATOM 1266 CA PRO A 74 5.810 -6.296 -5.629 1.00 0.00 C ATOM 1267 C PRO A 74 5.625 -6.250 -7.147 1.00 0.00 C ATOM 1268 O PRO A 74 4.518 -6.027 -7.635 1.00 0.00 O ATOM 1269 CB PRO A 74 4.938 -7.344 -4.957 1.00 0.00 C ATOM 1270 CG PRO A 74 3.777 -6.585 -4.336 1.00 0.00 C ATOM 1271 CD PRO A 74 4.136 -5.107 -4.331 1.00 0.00 C ATOM 0 HA PRO A 74 6.866 -6.524 -5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.582 -8.078 -5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.498 -7.890 -4.198 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.863 -6.754 -4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.591 -6.936 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.379 -4.514 -4.845 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.208 -4.720 -3.314 1.00 0.00 H new ATOM 1279 N GLY A 75 6.726 -6.464 -7.852 1.00 0.00 N ATOM 1280 CA GLY A 75 6.700 -6.449 -9.305 1.00 0.00 C ATOM 1281 C GLY A 75 7.525 -5.285 -9.857 1.00 0.00 C ATOM 1282 O GLY A 75 8.047 -5.361 -10.968 1.00 0.00 O ATOM 0 H GLY A 75 7.642 -6.649 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.092 -7.391 -9.689 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.670 -6.367 -9.653 1.00 0.00 H new ATOM 1286 N VAL A 76 7.618 -4.234 -9.054 1.00 0.00 N ATOM 1287 CA VAL A 76 8.371 -3.056 -9.448 1.00 0.00 C ATOM 1288 C VAL A 76 9.631 -3.489 -10.199 1.00 0.00 C ATOM 1289 O VAL A 76 10.186 -4.553 -9.928 1.00 0.00 O ATOM 1290 CB VAL A 76 8.673 -2.193 -8.221 1.00 0.00 C ATOM 1291 CG1 VAL A 76 9.514 -2.965 -7.202 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.361 -0.888 -8.624 1.00 0.00 C ATOM 0 H VAL A 76 7.184 -4.175 -8.133 1.00 0.00 H new ATOM 0 HA VAL A 76 7.784 -2.437 -10.127 1.00 0.00 H new ATOM 0 HB VAL A 76 7.724 -1.939 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.715 -2.329 -6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 76 8.970 -3.853 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.457 -3.263 -7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.564 -0.294 -7.733 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.299 -1.113 -9.132 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.711 -0.326 -9.295 1.00 0.00 H new ATOM 1302 N LYS A 77 10.048 -2.642 -11.130 1.00 0.00 N ATOM 1303 CA LYS A 77 11.232 -2.924 -11.922 1.00 0.00 C ATOM 1304 C LYS A 77 12.477 -2.498 -11.141 1.00 0.00 C ATOM 1305 O LYS A 77 13.508 -3.166 -11.197 1.00 0.00 O ATOM 1306 CB LYS A 77 11.121 -2.274 -13.303 1.00 0.00 C ATOM 1307 CG LYS A 77 10.175 -3.067 -14.207 1.00 0.00 C ATOM 1308 CD LYS A 77 10.619 -2.986 -15.669 1.00 0.00 C ATOM 1309 CE LYS A 77 9.673 -3.779 -16.574 1.00 0.00 C ATOM 1310 NZ LYS A 77 10.133 -3.725 -17.979 1.00 0.00 N ATOM 0 H LYS A 77 9.586 -1.760 -11.353 1.00 0.00 H new ATOM 0 HA LYS A 77 11.321 -3.995 -12.105 1.00 0.00 H new ATOM 0 HB2 LYS A 77 10.759 -1.251 -13.200 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.108 -2.218 -13.763 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.149 -4.109 -13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.161 -2.679 -14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.645 -1.944 -15.988 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.633 -3.374 -15.767 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.625 -4.816 -16.240 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.664 -3.373 -16.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.480 -4.268 -18.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.156 -2.736 -18.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.087 -4.133 -18.048 1.00 0.00 H new ATOM 1324 N SER A 78 12.339 -1.389 -10.429 1.00 0.00 N ATOM 1325 CA SER A 78 13.439 -0.866 -9.637 1.00 0.00 C ATOM 1326 C SER A 78 12.946 0.278 -8.748 1.00 0.00 C ATOM 1327 O SER A 78 11.802 0.713 -8.868 1.00 0.00 O ATOM 1328 CB SER A 78 14.583 -0.387 -10.533 1.00 0.00 C ATOM 1329 OG SER A 78 15.758 -0.089 -9.784 1.00 0.00 O ATOM 0 H SER A 78 11.482 -0.838 -10.384 1.00 0.00 H new ATOM 0 HA SER A 78 13.819 -1.670 -9.006 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.810 -1.154 -11.273 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.267 0.501 -11.081 1.00 0.00 H new ATOM 0 HG SER A 78 16.466 0.212 -10.392 1.00 0.00 H new ATOM 1335 N ILE A 79 13.835 0.732 -7.876 1.00 0.00 N ATOM 1336 CA ILE A 79 13.505 1.816 -6.967 1.00 0.00 C ATOM 1337 C ILE A 79 13.091 3.047 -7.777 1.00 0.00 C ATOM 1338 O ILE A 79 12.171 3.767 -7.393 1.00 0.00 O ATOM 1339 CB ILE A 79 14.662 2.077 -6.001 1.00 0.00 C ATOM 1340 CG1 ILE A 79 14.951 0.842 -5.146 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.394 3.317 -5.146 1.00 0.00 C ATOM 1342 CD1 ILE A 79 16.007 1.146 -4.082 1.00 0.00 C ATOM 0 H ILE A 79 14.783 0.369 -7.780 1.00 0.00 H new ATOM 0 HA ILE A 79 12.654 1.543 -6.343 1.00 0.00 H new ATOM 0 HB ILE A 79 15.558 2.279 -6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.032 0.505 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.295 0.027 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.232 3.480 -4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.276 4.186 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.482 3.170 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.193 0.251 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.932 1.459 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.649 1.945 -3.432 1.00 0.00 H new ATOM 1354 N GLU A 80 13.790 3.249 -8.884 1.00 0.00 N ATOM 1355 CA GLU A 80 13.507 4.380 -9.752 1.00 0.00 C ATOM 1356 C GLU A 80 12.118 4.235 -10.376 1.00 0.00 C ATOM 1357 O GLU A 80 11.347 5.193 -10.415 1.00 0.00 O ATOM 1358 CB GLU A 80 14.581 4.525 -10.832 1.00 0.00 C ATOM 1359 CG GLU A 80 15.493 5.719 -10.541 1.00 0.00 C ATOM 1360 CD GLU A 80 15.430 6.746 -11.674 1.00 0.00 C ATOM 1361 OE1 GLU A 80 14.295 7.064 -12.089 1.00 0.00 O ATOM 1362 OE2 GLU A 80 16.519 7.188 -12.099 1.00 0.00 O ATOM 0 H GLU A 80 14.552 2.649 -9.200 1.00 0.00 H new ATOM 0 HA GLU A 80 13.520 5.288 -9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.175 3.613 -10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.108 4.653 -11.806 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.196 6.188 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.519 5.375 -10.414 1.00 0.00 H new ATOM 1369 N GLU A 81 11.840 3.029 -10.850 1.00 0.00 N ATOM 1370 CA GLU A 81 10.557 2.747 -11.471 1.00 0.00 C ATOM 1371 C GLU A 81 9.425 2.930 -10.458 1.00 0.00 C ATOM 1372 O GLU A 81 8.358 3.437 -10.800 1.00 0.00 O ATOM 1373 CB GLU A 81 10.535 1.338 -12.068 1.00 0.00 C ATOM 1374 CG GLU A 81 10.895 1.367 -13.555 1.00 0.00 C ATOM 1375 CD GLU A 81 9.679 1.033 -14.421 1.00 0.00 C ATOM 1376 OE1 GLU A 81 9.284 -0.153 -14.410 1.00 0.00 O ATOM 1377 OE2 GLU A 81 9.170 1.970 -15.072 1.00 0.00 O ATOM 0 H GLU A 81 12.481 2.236 -10.816 1.00 0.00 H new ATOM 0 HA GLU A 81 10.407 3.455 -12.286 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.239 0.701 -11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.546 0.900 -11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.276 2.353 -13.821 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.694 0.653 -13.753 1.00 0.00 H new ATOM 1384 N GLY A 82 9.697 2.507 -9.232 1.00 0.00 N ATOM 1385 CA GLY A 82 8.715 2.618 -8.168 1.00 0.00 C ATOM 1386 C GLY A 82 8.190 4.051 -8.053 1.00 0.00 C ATOM 1387 O GLY A 82 6.985 4.266 -7.924 1.00 0.00 O ATOM 0 H GLY A 82 10.583 2.087 -8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.886 1.938 -8.361 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.163 2.314 -7.222 1.00 0.00 H new ATOM 1391 N ILE A 83 9.119 4.994 -8.105 1.00 0.00 N ATOM 1392 CA ILE A 83 8.765 6.400 -8.009 1.00 0.00 C ATOM 1393 C ILE A 83 7.881 6.781 -9.198 1.00 0.00 C ATOM 1394 O ILE A 83 6.994 7.624 -9.071 1.00 0.00 O ATOM 1395 CB ILE A 83 10.023 7.261 -7.876 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.573 7.212 -6.450 1.00 0.00 C ATOM 1397 CG2 ILE A 83 9.757 8.695 -8.340 1.00 0.00 C ATOM 1398 CD1 ILE A 83 12.018 6.710 -6.436 1.00 0.00 C ATOM 0 H ILE A 83 10.117 4.812 -8.212 1.00 0.00 H new ATOM 0 HA ILE A 83 8.183 6.586 -7.106 1.00 0.00 H new ATOM 0 HB ILE A 83 10.791 6.848 -8.530 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.525 8.205 -6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.951 6.558 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.667 9.286 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.447 8.688 -9.385 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.967 9.134 -7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.385 6.685 -5.410 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.059 5.707 -6.860 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.642 7.380 -7.028 1.00 0.00 H new ATOM 1410 N GLN A 84 8.154 6.142 -10.326 1.00 0.00 N ATOM 1411 CA GLN A 84 7.394 6.404 -11.537 1.00 0.00 C ATOM 1412 C GLN A 84 5.959 5.897 -11.383 1.00 0.00 C ATOM 1413 O GLN A 84 5.017 6.540 -11.842 1.00 0.00 O ATOM 1414 CB GLN A 84 8.071 5.773 -12.755 1.00 0.00 C ATOM 1415 CG GLN A 84 9.085 6.734 -13.378 1.00 0.00 C ATOM 1416 CD GLN A 84 8.410 8.034 -13.820 1.00 0.00 C ATOM 1417 OE1 GLN A 84 7.306 8.044 -14.341 1.00 0.00 O ATOM 1418 NE2 GLN A 84 9.131 9.126 -13.586 1.00 0.00 N ATOM 0 H GLN A 84 8.891 5.444 -10.427 1.00 0.00 H new ATOM 0 HA GLN A 84 7.362 7.482 -11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 84 8.572 4.851 -12.460 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.318 5.504 -13.495 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.872 6.956 -12.657 1.00 0.00 H new ATOM 0 HG3 GLN A 84 9.563 6.259 -14.235 1.00 0.00 H new ATOM 0 HE21 GLN A 84 10.048 9.047 -13.146 1.00 0.00 H new ATOM 0 HE22 GLN A 84 8.767 10.043 -13.846 1.00 0.00 H new ATOM 1427 N VAL A 85 5.837 4.747 -10.735 1.00 0.00 N ATOM 1428 CA VAL A 85 4.533 4.147 -10.514 1.00 0.00 C ATOM 1429 C VAL A 85 3.699 5.063 -9.617 1.00 0.00 C ATOM 1430 O VAL A 85 2.505 5.244 -9.847 1.00 0.00 O ATOM 1431 CB VAL A 85 4.696 2.737 -9.943 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.421 2.284 -9.228 1.00 0.00 C ATOM 1433 CG2 VAL A 85 5.093 1.744 -11.037 1.00 0.00 C ATOM 0 H VAL A 85 6.621 4.215 -10.356 1.00 0.00 H new ATOM 0 HA VAL A 85 3.997 4.041 -11.457 1.00 0.00 H new ATOM 0 HB VAL A 85 5.501 2.765 -9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.564 1.279 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.200 2.969 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.590 2.281 -9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.202 0.750 -10.604 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.321 1.722 -11.806 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.039 2.052 -11.482 1.00 0.00 H new ATOM 1443 N TYR A 86 4.362 5.617 -8.612 1.00 0.00 N ATOM 1444 CA TYR A 86 3.697 6.510 -7.678 1.00 0.00 C ATOM 1445 C TYR A 86 3.344 7.839 -8.348 1.00 0.00 C ATOM 1446 O TYR A 86 2.329 8.453 -8.022 1.00 0.00 O ATOM 1447 CB TYR A 86 4.702 6.770 -6.555 1.00 0.00 C ATOM 1448 CG TYR A 86 5.340 5.501 -5.984 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.653 4.305 -6.025 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.602 5.553 -5.429 1.00 0.00 C ATOM 1451 CE1 TYR A 86 5.253 3.111 -5.489 1.00 0.00 C ATOM 1452 CE2 TYR A 86 7.202 4.360 -4.892 1.00 0.00 C ATOM 1453 CZ TYR A 86 6.498 3.197 -4.949 1.00 0.00 C ATOM 1454 OH TYR A 86 7.065 2.070 -4.442 1.00 0.00 O ATOM 0 H TYR A 86 5.353 5.465 -8.424 1.00 0.00 H new ATOM 0 HA TYR A 86 2.770 6.065 -7.315 1.00 0.00 H new ATOM 0 HB2 TYR A 86 5.490 7.423 -6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.200 7.306 -5.749 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.665 4.265 -6.459 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.140 6.489 -5.397 1.00 0.00 H new ATOM 0 HE1 TYR A 86 4.726 2.169 -5.515 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.189 4.387 -4.454 1.00 0.00 H new ATOM 0 HH TYR A 86 6.433 1.631 -3.835 1.00 0.00 H new ATOM 1464 N ARG A 87 4.202 8.245 -9.273 1.00 0.00 N ATOM 1465 CA ARG A 87 3.993 9.491 -9.992 1.00 0.00 C ATOM 1466 C ARG A 87 2.859 9.334 -11.007 1.00 0.00 C ATOM 1467 O ARG A 87 2.105 10.275 -11.249 1.00 0.00 O ATOM 1468 CB ARG A 87 5.266 9.925 -10.722 1.00 0.00 C ATOM 1469 CG ARG A 87 5.412 11.448 -10.711 1.00 0.00 C ATOM 1470 CD ARG A 87 5.780 11.974 -12.100 1.00 0.00 C ATOM 1471 NE ARG A 87 7.128 12.585 -12.068 1.00 0.00 N ATOM 1472 CZ ARG A 87 7.763 13.059 -13.149 1.00 0.00 C ATOM 1473 NH1 ARG A 87 7.177 12.996 -14.352 1.00 0.00 N ATOM 1474 NH2 ARG A 87 8.984 13.597 -13.026 1.00 0.00 N ATOM 0 H ARG A 87 5.043 7.734 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 87 3.728 10.256 -9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.135 9.469 -10.247 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.240 9.566 -11.751 1.00 0.00 H new ATOM 0 HG2 ARG A 87 4.478 11.904 -10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.179 11.738 -9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.758 11.160 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 87 5.045 12.710 -12.426 1.00 0.00 H new ATOM 0 HE ARG A 87 7.603 12.649 -11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.247 12.587 -14.446 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.661 13.357 -15.174 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.430 13.646 -12.110 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.468 13.958 -13.848 1.00 0.00 H new ATOM 1488 N ARG A 88 2.775 8.139 -11.573 1.00 0.00 N ATOM 1489 CA ARG A 88 1.746 7.848 -12.556 1.00 0.00 C ATOM 1490 C ARG A 88 0.357 7.993 -11.930 1.00 0.00 C ATOM 1491 O ARG A 88 -0.535 8.596 -12.524 1.00 0.00 O ATOM 1492 CB ARG A 88 1.901 6.431 -13.112 1.00 0.00 C ATOM 1493 CG ARG A 88 2.886 6.406 -14.282 1.00 0.00 C ATOM 1494 CD ARG A 88 2.604 5.224 -15.212 1.00 0.00 C ATOM 1495 NE ARG A 88 3.731 4.266 -15.168 1.00 0.00 N ATOM 1496 CZ ARG A 88 4.895 4.445 -15.809 1.00 0.00 C ATOM 1497 NH1 ARG A 88 5.091 5.547 -16.546 1.00 0.00 N ATOM 1498 NH2 ARG A 88 5.862 3.522 -15.713 1.00 0.00 N ATOM 0 H ARG A 88 3.403 7.361 -11.369 1.00 0.00 H new ATOM 0 HA ARG A 88 1.857 8.561 -13.373 1.00 0.00 H new ATOM 0 HB2 ARG A 88 2.250 5.763 -12.324 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.931 6.057 -13.440 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.815 7.339 -14.842 1.00 0.00 H new ATOM 0 HG3 ARG A 88 3.906 6.339 -13.902 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.681 4.727 -14.912 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.458 5.580 -16.232 1.00 0.00 H new ATOM 0 HE ARG A 88 3.615 3.416 -14.616 1.00 0.00 H new ATOM 0 HH11 ARG A 88 4.355 6.249 -16.619 1.00 0.00 H new ATOM 0 HH12 ARG A 88 5.976 5.684 -17.034 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.713 2.683 -15.152 1.00 0.00 H new ATOM 0 HH22 ARG A 88 6.747 3.658 -16.201 1.00 0.00 H new ATOM 1512 N PHE A 89 0.218 7.430 -10.739 1.00 0.00 N ATOM 1513 CA PHE A 89 -1.046 7.489 -10.026 1.00 0.00 C ATOM 1514 C PHE A 89 -1.116 8.731 -9.135 1.00 0.00 C ATOM 1515 O PHE A 89 -2.054 9.520 -9.235 1.00 0.00 O ATOM 1516 CB PHE A 89 -1.123 6.240 -9.146 1.00 0.00 C ATOM 1517 CG PHE A 89 -1.181 4.928 -9.931 1.00 0.00 C ATOM 1518 CD1 PHE A 89 -2.197 4.704 -10.807 1.00 0.00 C ATOM 1519 CD2 PHE A 89 -0.216 3.986 -9.753 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -2.250 3.487 -11.537 1.00 0.00 C ATOM 1521 CE2 PHE A 89 -0.269 2.769 -10.483 1.00 0.00 C ATOM 1522 CZ PHE A 89 -1.285 2.545 -11.359 1.00 0.00 C ATOM 0 H PHE A 89 0.961 6.930 -10.250 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.871 7.537 -10.737 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.255 6.219 -8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.005 6.310 -8.510 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.964 5.452 -10.947 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.590 4.164 -9.057 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.056 3.309 -12.233 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.498 2.021 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.326 1.619 -11.913 1.00 0.00 H new ATOM 1532 N TYR A 90 -0.110 8.866 -8.283 1.00 0.00 N ATOM 1533 CA TYR A 90 -0.045 9.999 -7.375 1.00 0.00 C ATOM 1534 C TYR A 90 0.733 11.159 -8.000 1.00 0.00 C ATOM 1535 O TYR A 90 1.671 10.941 -8.765 1.00 0.00 O ATOM 1536 CB TYR A 90 0.707 9.504 -6.138 1.00 0.00 C ATOM 1537 CG TYR A 90 0.467 8.029 -5.812 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.733 7.436 -6.144 1.00 0.00 C ATOM 1539 CD2 TYR A 90 1.452 7.292 -5.186 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -0.959 6.047 -5.837 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.226 5.903 -4.879 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.032 5.349 -5.220 1.00 0.00 C ATOM 1543 OH TYR A 90 -0.182 4.038 -4.930 1.00 0.00 O ATOM 0 H TYR A 90 0.667 8.210 -8.202 1.00 0.00 H new ATOM 0 HA TYR A 90 -1.046 10.361 -7.140 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.775 9.663 -6.287 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.411 10.108 -5.280 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.503 8.013 -6.634 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.392 7.757 -4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.894 5.570 -6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 90 1.988 5.315 -4.389 1.00 0.00 H new ATOM 0 HH TYR A 90 0.612 3.666 -4.491 1.00 0.00 H new ATOM 1553 N ASP A 91 0.314 12.366 -7.651 1.00 0.00 N ATOM 1554 CA ASP A 91 0.959 13.561 -8.168 1.00 0.00 C ATOM 1555 C ASP A 91 2.314 13.742 -7.481 1.00 0.00 C ATOM 1556 O ASP A 91 2.448 13.479 -6.287 1.00 0.00 O ATOM 1557 CB ASP A 91 0.117 14.807 -7.888 1.00 0.00 C ATOM 1558 CG ASP A 91 -1.384 14.553 -7.736 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -2.046 14.416 -8.787 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -1.836 14.500 -6.572 1.00 0.00 O ATOM 0 H ASP A 91 -0.465 12.542 -7.016 1.00 0.00 H new ATOM 0 HA ASP A 91 1.077 13.441 -9.245 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.485 15.278 -6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.269 15.520 -8.699 1.00 0.00 H new ATOM 1565 N GLU A 92 3.284 14.189 -8.265 1.00 0.00 N ATOM 1566 CA GLU A 92 4.624 14.408 -7.747 1.00 0.00 C ATOM 1567 C GLU A 92 4.630 15.586 -6.771 1.00 0.00 C ATOM 1568 O GLU A 92 5.372 15.581 -5.790 1.00 0.00 O ATOM 1569 CB GLU A 92 5.621 14.633 -8.885 1.00 0.00 C ATOM 1570 CG GLU A 92 7.033 14.858 -8.340 1.00 0.00 C ATOM 1571 CD GLU A 92 7.370 16.349 -8.286 1.00 0.00 C ATOM 1572 OE1 GLU A 92 7.785 16.876 -9.341 1.00 0.00 O ATOM 1573 OE2 GLU A 92 7.204 16.929 -7.191 1.00 0.00 O ATOM 0 H GLU A 92 3.169 14.406 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 92 4.935 13.513 -7.207 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.618 13.771 -9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.314 15.495 -9.477 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.114 14.427 -7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.756 14.341 -8.970 1.00 0.00 H new ATOM 1580 N GLU A 93 3.794 16.569 -7.074 1.00 0.00 N ATOM 1581 CA GLU A 93 3.693 17.751 -6.236 1.00 0.00 C ATOM 1582 C GLU A 93 3.100 17.387 -4.874 1.00 0.00 C ATOM 1583 O GLU A 93 3.688 17.688 -3.836 1.00 0.00 O ATOM 1584 CB GLU A 93 2.866 18.840 -6.922 1.00 0.00 C ATOM 1585 CG GLU A 93 3.636 20.162 -6.975 1.00 0.00 C ATOM 1586 CD GLU A 93 3.431 20.968 -5.691 1.00 0.00 C ATOM 1587 OE1 GLU A 93 2.328 21.538 -5.549 1.00 0.00 O ATOM 1588 OE2 GLU A 93 4.382 20.996 -4.881 1.00 0.00 O ATOM 0 H GLU A 93 3.180 16.570 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 93 4.696 18.148 -6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.609 18.524 -7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.928 18.982 -6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.698 19.963 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.303 20.747 -7.833 1.00 0.00 H new ATOM 1595 N LYS A 94 1.942 16.745 -4.921 1.00 0.00 N ATOM 1596 CA LYS A 94 1.262 16.337 -3.703 1.00 0.00 C ATOM 1597 C LYS A 94 2.190 15.439 -2.883 1.00 0.00 C ATOM 1598 O LYS A 94 2.315 15.611 -1.671 1.00 0.00 O ATOM 1599 CB LYS A 94 -0.085 15.692 -4.032 1.00 0.00 C ATOM 1600 CG LYS A 94 -1.244 16.553 -3.526 1.00 0.00 C ATOM 1601 CD LYS A 94 -2.244 15.714 -2.729 1.00 0.00 C ATOM 1602 CE LYS A 94 -3.479 15.387 -3.570 1.00 0.00 C ATOM 1603 NZ LYS A 94 -4.667 16.098 -3.045 1.00 0.00 N ATOM 0 H LYS A 94 1.457 16.497 -5.784 1.00 0.00 H new ATOM 0 HA LYS A 94 1.031 17.205 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.173 15.555 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.138 14.702 -3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.858 17.357 -2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.749 17.022 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.768 14.790 -2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.544 16.255 -1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.306 15.673 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.658 14.312 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.497 15.865 -3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.841 15.805 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.499 17.124 -3.076 1.00 0.00 H new ATOM 1617 N GLU A 95 2.818 14.500 -3.576 1.00 0.00 N ATOM 1618 CA GLU A 95 3.730 13.574 -2.927 1.00 0.00 C ATOM 1619 C GLU A 95 4.842 14.341 -2.208 1.00 0.00 C ATOM 1620 O GLU A 95 5.087 14.121 -1.023 1.00 0.00 O ATOM 1621 CB GLU A 95 4.313 12.581 -3.935 1.00 0.00 C ATOM 1622 CG GLU A 95 4.652 11.251 -3.260 1.00 0.00 C ATOM 1623 CD GLU A 95 4.143 10.070 -4.088 1.00 0.00 C ATOM 1624 OE1 GLU A 95 4.888 9.653 -5.001 1.00 0.00 O ATOM 1625 OE2 GLU A 95 3.019 9.610 -3.790 1.00 0.00 O ATOM 0 H GLU A 95 2.713 14.361 -4.581 1.00 0.00 H new ATOM 0 HA GLU A 95 3.171 13.003 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.598 12.412 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.210 13.002 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.731 11.170 -3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.208 11.220 -2.265 1.00 0.00 H new ATOM 1632 N LYS A 96 5.485 15.227 -2.956 1.00 0.00 N ATOM 1633 CA LYS A 96 6.565 16.028 -2.405 1.00 0.00 C ATOM 1634 C LYS A 96 6.004 16.961 -1.330 1.00 0.00 C ATOM 1635 O LYS A 96 6.758 17.526 -0.539 1.00 0.00 O ATOM 1636 CB LYS A 96 7.316 16.756 -3.522 1.00 0.00 C ATOM 1637 CG LYS A 96 8.441 15.885 -4.084 1.00 0.00 C ATOM 1638 CD LYS A 96 9.694 16.719 -4.359 1.00 0.00 C ATOM 1639 CE LYS A 96 10.184 16.514 -5.794 1.00 0.00 C ATOM 1640 NZ LYS A 96 11.567 17.021 -5.946 1.00 0.00 N ATOM 0 H LYS A 96 5.279 15.407 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 96 7.304 15.390 -1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.622 17.019 -4.320 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.730 17.689 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.677 15.089 -3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.109 15.406 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.477 17.774 -4.192 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.482 16.441 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.148 15.455 -6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.522 17.032 -6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.885 16.874 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.591 18.036 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.198 16.509 -5.297 1.00 0.00 H new ATOM 1654 N LYS A 97 4.686 17.095 -1.337 1.00 0.00 N ATOM 1655 CA LYS A 97 4.016 17.951 -0.372 1.00 0.00 C ATOM 1656 C LYS A 97 3.997 17.258 0.991 1.00 0.00 C ATOM 1657 O LYS A 97 4.518 17.791 1.970 1.00 0.00 O ATOM 1658 CB LYS A 97 2.628 18.346 -0.881 1.00 0.00 C ATOM 1659 CG LYS A 97 2.466 19.868 -0.906 1.00 0.00 C ATOM 1660 CD LYS A 97 1.298 20.280 -1.803 1.00 0.00 C ATOM 1661 CE LYS A 97 -0.010 20.333 -1.011 1.00 0.00 C ATOM 1662 NZ LYS A 97 -0.279 21.712 -0.546 1.00 0.00 N ATOM 0 H LYS A 97 4.064 16.626 -1.995 1.00 0.00 H new ATOM 0 HA LYS A 97 4.563 18.886 -0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.476 17.944 -1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.863 17.906 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.299 20.236 0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.386 20.329 -1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.500 21.256 -2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.200 19.573 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.834 19.986 -1.635 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.048 19.659 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.170 21.730 -0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.499 22.030 0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.355 22.346 -1.367 1.00 0.00 H new ATOM 1676 N TYR A 98 3.392 16.079 1.012 1.00 0.00 N ATOM 1677 CA TYR A 98 3.298 15.308 2.240 1.00 0.00 C ATOM 1678 C TYR A 98 4.399 14.247 2.306 1.00 0.00 C ATOM 1679 O TYR A 98 5.164 14.201 3.268 1.00 0.00 O ATOM 1680 CB TYR A 98 1.937 14.611 2.197 1.00 0.00 C ATOM 1681 CG TYR A 98 0.751 15.546 2.444 1.00 0.00 C ATOM 1682 CD1 TYR A 98 0.675 16.270 3.616 1.00 0.00 C ATOM 1683 CD2 TYR A 98 -0.243 15.665 1.494 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -0.441 17.150 3.848 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -1.359 16.545 1.726 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.403 17.244 2.891 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.457 18.075 3.110 1.00 0.00 O ATOM 0 H TYR A 98 2.962 15.639 0.198 1.00 0.00 H new ATOM 0 HA TYR A 98 3.409 15.956 3.110 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.815 14.135 1.224 1.00 0.00 H new ATOM 0 HB3 TYR A 98 1.923 13.818 2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 98 1.453 16.177 4.360 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.184 15.098 0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.513 17.722 4.761 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.143 16.647 0.991 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.065 18.042 2.342 1.00 0.00 H new ATOM 1697 N GLY A 99 4.444 13.421 1.271 1.00 0.00 N ATOM 1698 CA GLY A 99 5.438 12.364 1.200 1.00 0.00 C ATOM 1699 C GLY A 99 4.772 10.991 1.101 1.00 0.00 C ATOM 1700 O GLY A 99 3.673 10.867 0.561 1.00 0.00 O ATOM 0 H GLY A 99 3.808 13.463 0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.082 12.523 0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.076 12.400 2.083 1.00 0.00 H new ATOM 1704 N VAL A 100 5.464 9.993 1.631 1.00 0.00 N ATOM 1705 CA VAL A 100 4.953 8.633 1.609 1.00 0.00 C ATOM 1706 C VAL A 100 4.700 8.165 3.043 1.00 0.00 C ATOM 1707 O VAL A 100 5.297 8.685 3.984 1.00 0.00 O ATOM 1708 CB VAL A 100 5.918 7.724 0.845 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.191 6.501 0.283 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.635 8.494 -0.266 1.00 0.00 C ATOM 0 H VAL A 100 6.374 10.099 2.078 1.00 0.00 H new ATOM 0 HA VAL A 100 4.001 8.591 1.080 1.00 0.00 H new ATOM 0 HB VAL A 100 6.672 7.371 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.900 5.872 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.750 5.932 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.405 6.826 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.315 7.824 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.900 8.890 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.202 9.317 0.169 1.00 0.00 H new ATOM 1720 N VAL A 101 3.813 7.188 3.165 1.00 0.00 N ATOM 1721 CA VAL A 101 3.473 6.644 4.468 1.00 0.00 C ATOM 1722 C VAL A 101 3.384 5.120 4.373 1.00 0.00 C ATOM 1723 O VAL A 101 2.440 4.584 3.794 1.00 0.00 O ATOM 1724 CB VAL A 101 2.184 7.287 4.984 1.00 0.00 C ATOM 1725 CG1 VAL A 101 2.431 8.728 5.433 1.00 0.00 C ATOM 1726 CG2 VAL A 101 1.079 7.224 3.927 1.00 0.00 C ATOM 0 H VAL A 101 3.320 6.759 2.382 1.00 0.00 H new ATOM 0 HA VAL A 101 4.251 6.879 5.194 1.00 0.00 H new ATOM 0 HB VAL A 101 1.851 6.719 5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.499 9.161 5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.171 8.738 6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.800 9.313 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.174 7.688 4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.401 7.756 3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.874 6.183 3.676 1.00 0.00 H new ATOM 1736 N ALA A 102 4.380 4.463 4.949 1.00 0.00 N ATOM 1737 CA ALA A 102 4.427 3.011 4.936 1.00 0.00 C ATOM 1738 C ALA A 102 3.489 2.466 6.016 1.00 0.00 C ATOM 1739 O ALA A 102 3.857 2.402 7.188 1.00 0.00 O ATOM 1740 CB ALA A 102 5.871 2.544 5.128 1.00 0.00 C ATOM 0 H ALA A 102 5.162 4.910 5.428 1.00 0.00 H new ATOM 0 HA ALA A 102 4.085 2.624 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.905 1.455 5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.490 2.934 4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.248 2.910 6.083 1.00 0.00 H new ATOM 1746 N ILE A 103 2.296 2.086 5.582 1.00 0.00 N ATOM 1747 CA ILE A 103 1.304 1.548 6.496 1.00 0.00 C ATOM 1748 C ILE A 103 1.275 0.024 6.372 1.00 0.00 C ATOM 1749 O ILE A 103 1.242 -0.512 5.265 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.056 2.210 6.261 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.651 1.779 4.919 1.00 0.00 C ATOM 1752 CG2 ILE A 103 0.048 3.732 6.379 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -1.976 2.496 4.651 1.00 0.00 C ATOM 0 H ILE A 103 1.994 2.140 4.609 1.00 0.00 H new ATOM 0 HA ILE A 103 1.572 1.779 7.527 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.740 1.872 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.054 1.999 4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.810 0.701 4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -0.932 4.178 6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 103 0.398 3.997 7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.752 4.107 5.636 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -2.378 2.172 3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -2.687 2.255 5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.809 3.573 4.629 1.00 0.00 H new ATOM 1765 N GLU A 104 1.288 -0.632 7.523 1.00 0.00 N ATOM 1766 CA GLU A 104 1.264 -2.085 7.556 1.00 0.00 C ATOM 1767 C GLU A 104 -0.176 -2.590 7.665 1.00 0.00 C ATOM 1768 O GLU A 104 -0.841 -2.367 8.675 1.00 0.00 O ATOM 1769 CB GLU A 104 2.121 -2.621 8.705 1.00 0.00 C ATOM 1770 CG GLU A 104 2.677 -4.007 8.374 1.00 0.00 C ATOM 1771 CD GLU A 104 3.969 -4.279 9.147 1.00 0.00 C ATOM 1772 OE1 GLU A 104 5.040 -3.935 8.601 1.00 0.00 O ATOM 1773 OE2 GLU A 104 3.857 -4.825 10.266 1.00 0.00 O ATOM 0 H GLU A 104 1.315 -0.185 8.439 1.00 0.00 H new ATOM 0 HA GLU A 104 1.689 -2.457 6.624 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.943 -1.933 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.524 -2.673 9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.936 -4.768 8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.867 -4.080 7.303 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.615 -3.260 6.609 1.00 0.00 N ATOM 1781 CA ILE A 105 -1.964 -3.798 6.573 1.00 0.00 C ATOM 1782 C ILE A 105 -1.912 -5.309 6.803 1.00 0.00 C ATOM 1783 O ILE A 105 -0.836 -5.904 6.803 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.666 -3.397 5.274 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -2.187 -4.258 4.103 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -2.492 -1.902 4.995 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -0.779 -3.852 3.665 1.00 0.00 C ATOM 0 H ILE A 105 -0.060 -3.442 5.773 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.565 -3.374 7.377 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.734 -3.580 5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.193 -5.309 4.393 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.876 -4.155 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.000 -1.644 4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.921 -1.326 5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.431 -1.670 4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.462 -4.479 2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.782 -2.808 3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.088 -3.979 4.498 1.00 0.00 H new ATOM 1799 N GLU A 106 -3.089 -5.888 6.993 1.00 0.00 N ATOM 1800 CA GLU A 106 -3.191 -7.319 7.223 1.00 0.00 C ATOM 1801 C GLU A 106 -4.461 -7.872 6.572 1.00 0.00 C ATOM 1802 O GLU A 106 -5.559 -7.695 7.096 1.00 0.00 O ATOM 1803 CB GLU A 106 -3.159 -7.637 8.719 1.00 0.00 C ATOM 1804 CG GLU A 106 -2.914 -9.128 8.957 1.00 0.00 C ATOM 1805 CD GLU A 106 -4.131 -9.957 8.541 1.00 0.00 C ATOM 1806 OE1 GLU A 106 -5.176 -9.808 9.211 1.00 0.00 O ATOM 1807 OE2 GLU A 106 -3.990 -10.721 7.561 1.00 0.00 O ATOM 0 H GLU A 106 -3.980 -5.392 6.992 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.330 -7.804 6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.374 -7.054 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.103 -7.342 9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.039 -9.451 8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.695 -9.301 10.011 1.00 0.00 H new ATOM 1814 N PRO A 107 -4.262 -8.548 5.409 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.378 -9.128 4.681 1.00 0.00 C ATOM 1816 C PRO A 107 -5.884 -10.396 5.372 1.00 0.00 C ATOM 1817 O PRO A 107 -5.272 -11.457 5.256 1.00 0.00 O ATOM 1818 CB PRO A 107 -4.843 -9.387 3.282 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.328 -9.377 3.407 1.00 0.00 C ATOM 1820 CD PRO A 107 -2.976 -8.777 4.758 1.00 0.00 C ATOM 0 HA PRO A 107 -6.245 -8.469 4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -5.197 -10.344 2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.183 -8.620 2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.931 -10.389 3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.882 -8.793 2.602 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.352 -9.454 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.418 -7.847 4.645 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.996 -10.244 6.076 1.00 0.00 N ATOM 1829 CA LEU A 108 -7.591 -11.364 6.786 1.00 0.00 C ATOM 1830 C LEU A 108 -8.473 -12.162 5.824 1.00 0.00 C ATOM 1831 O LEU A 108 -9.677 -12.289 6.040 1.00 0.00 O ATOM 1832 CB LEU A 108 -8.328 -10.875 8.034 1.00 0.00 C ATOM 1833 CG LEU A 108 -9.025 -9.518 7.914 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -8.027 -8.372 8.092 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -9.793 -9.411 6.595 1.00 0.00 C ATOM 0 H LEU A 108 -7.501 -9.363 6.170 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.817 -12.042 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.074 -11.621 8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -7.614 -10.823 8.856 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.756 -9.436 8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.548 -7.419 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.565 -8.442 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.256 -8.438 7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.279 -8.437 6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.101 -9.523 5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.547 -10.196 6.548 1.00 0.00 H new ATOM 1847 N GLU A 109 -7.839 -12.678 4.781 1.00 0.00 N ATOM 1848 CA GLU A 109 -8.550 -13.460 3.785 1.00 0.00 C ATOM 1849 C GLU A 109 -7.675 -14.614 3.291 1.00 0.00 C ATOM 1850 O GLU A 109 -7.950 -15.204 2.247 1.00 0.00 O ATOM 1851 CB GLU A 109 -9.005 -12.580 2.619 1.00 0.00 C ATOM 1852 CG GLU A 109 -10.476 -12.833 2.282 1.00 0.00 C ATOM 1853 CD GLU A 109 -11.337 -11.620 2.642 1.00 0.00 C ATOM 1854 OE1 GLU A 109 -11.670 -11.495 3.840 1.00 0.00 O ATOM 1855 OE2 GLU A 109 -11.643 -10.845 1.710 1.00 0.00 O ATOM 0 H GLU A 109 -6.840 -12.569 4.605 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.442 -13.880 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.862 -11.530 2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.388 -12.782 1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.577 -13.053 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.831 -13.710 2.824 1.00 0.00 H new ATOM 1862 N TYR A 110 -6.639 -14.902 4.065 1.00 0.00 N ATOM 1863 CA TYR A 110 -5.722 -15.975 3.720 1.00 0.00 C ATOM 1864 C TYR A 110 -6.466 -17.147 3.077 1.00 0.00 C ATOM 1865 O TYR A 110 -7.280 -17.801 3.726 1.00 0.00 O ATOM 1866 CB TYR A 110 -5.103 -16.441 5.039 1.00 0.00 C ATOM 1867 CG TYR A 110 -6.067 -16.404 6.226 1.00 0.00 C ATOM 1868 CD1 TYR A 110 -6.871 -17.492 6.497 1.00 0.00 C ATOM 1869 CD2 TYR A 110 -6.133 -15.281 7.027 1.00 0.00 C ATOM 1870 CE1 TYR A 110 -7.779 -17.457 7.614 1.00 0.00 C ATOM 1871 CE2 TYR A 110 -7.041 -15.246 8.144 1.00 0.00 C ATOM 1872 CZ TYR A 110 -7.819 -16.336 8.383 1.00 0.00 C ATOM 1873 OH TYR A 110 -8.676 -16.302 9.438 1.00 0.00 O ATOM 0 H TYR A 110 -6.414 -14.411 4.930 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.974 -15.627 3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.734 -17.459 4.916 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.240 -15.814 5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.819 -18.370 5.871 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.504 -14.429 6.816 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.414 -18.302 7.836 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.103 -14.374 8.778 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.596 -15.440 9.897 1.00 0.00 H new TER 1883 TYR A 110