USER MOD reduce.3.24.130724 H: found=0, std=0, add=450, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 451 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 134 CYS SG : rot 15:sc= 0.0157 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.511 X(o=-0.51,f=-0.35) USER MOD Single : A 146 ASN : amide:sc= -5.92! C(o=-5.9!,f=-11!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -1.39 K(o=-1.4,f=-4.3!) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -154:sc= -1.2 (180deg=-3.45!) USER MOD Single : A 181 MET CE :methyl 145:sc= -1.72 (180deg=-2.82!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 147:sc= -0.0863 (180deg=-1.66) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 134 1.493 1.058 0.722 1.00 0.00 N ATOM 2 CA CYS A 134 0.912 1.315 -0.584 1.00 0.00 C ATOM 3 C CYS A 134 0.846 -0.008 -1.351 1.00 0.00 C ATOM 4 O CYS A 134 1.644 -0.910 -1.107 1.00 0.00 O ATOM 5 CB CYS A 134 1.696 2.382 -1.353 1.00 0.00 C ATOM 6 SG CYS A 134 3.398 1.793 -1.678 1.00 0.00 S ATOM 0 HA CYS A 134 -0.095 1.714 -0.463 1.00 0.00 H new ATOM 0 HB2 CYS A 134 1.194 2.607 -2.294 1.00 0.00 H new ATOM 0 HB3 CYS A 134 1.726 3.308 -0.779 1.00 0.00 H new ATOM 0 HG CYS A 134 3.462 0.512 -1.467 1.00 0.00 H new ATOM 12 N GLY A 135 -0.114 -0.080 -2.261 1.00 0.00 N ATOM 13 CA GLY A 135 -0.294 -1.277 -3.065 1.00 0.00 C ATOM 14 C GLY A 135 -1.571 -2.019 -2.664 1.00 0.00 C ATOM 15 O GLY A 135 -2.345 -2.439 -3.524 1.00 0.00 O ATOM 0 H GLY A 135 -0.775 0.671 -2.459 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.342 -1.007 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.567 -1.935 -2.943 1.00 0.00 H new ATOM 19 N TYR A 136 -1.753 -2.157 -1.358 1.00 0.00 N ATOM 20 CA TYR A 136 -2.923 -2.841 -0.834 1.00 0.00 C ATOM 21 C TYR A 136 -4.085 -1.865 -0.638 1.00 0.00 C ATOM 22 O TYR A 136 -3.870 -0.678 -0.400 1.00 0.00 O ATOM 23 CB TYR A 136 -2.508 -3.403 0.527 1.00 0.00 C ATOM 24 CG TYR A 136 -1.250 -4.272 0.484 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.003 -3.686 0.584 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.360 -5.640 0.345 1.00 0.00 C ATOM 27 CE1 TYR A 136 1.181 -4.505 0.544 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.175 -6.458 0.305 1.00 0.00 C ATOM 29 CZ TYR A 136 1.036 -5.850 0.406 1.00 0.00 C ATOM 30 OH TYR A 136 2.155 -6.622 0.369 1.00 0.00 O ATOM 0 H TYR A 136 -1.110 -1.807 -0.648 1.00 0.00 H new ATOM 0 HA TYR A 136 -3.255 -3.618 -1.523 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.341 -2.574 1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.331 -3.993 0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 136 0.084 -2.615 0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.335 -6.098 0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.162 -4.061 0.622 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.247 -7.530 0.197 1.00 0.00 H new ATOM 0 HH TYR A 136 1.900 -7.563 0.268 1.00 0.00 H new ATOM 40 N VAL A 137 -5.291 -2.404 -0.743 1.00 0.00 N ATOM 41 CA VAL A 137 -6.488 -1.595 -0.580 1.00 0.00 C ATOM 42 C VAL A 137 -7.425 -2.275 0.421 1.00 0.00 C ATOM 43 O VAL A 137 -7.178 -3.406 0.837 1.00 0.00 O ATOM 44 CB VAL A 137 -7.143 -1.349 -1.940 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.121 -0.836 -2.956 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.838 -2.613 -2.451 1.00 0.00 C ATOM 0 H VAL A 137 -5.465 -3.390 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.235 -0.615 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 137 -7.903 -0.578 -1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.613 -0.669 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.693 0.101 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.328 -1.574 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.295 -2.410 -3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.106 -3.414 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.608 -2.916 -1.742 1.00 0.00 H new ATOM 56 N ARG A 138 -8.480 -1.558 0.777 1.00 0.00 N ATOM 57 CA ARG A 138 -9.455 -2.078 1.721 1.00 0.00 C ATOM 58 C ARG A 138 -10.857 -1.582 1.362 1.00 0.00 C ATOM 59 O ARG A 138 -11.041 -0.411 1.039 1.00 0.00 O ATOM 60 CB ARG A 138 -9.120 -1.649 3.151 1.00 0.00 C ATOM 61 CG ARG A 138 -8.492 -2.802 3.937 1.00 0.00 C ATOM 62 CD ARG A 138 -8.879 -2.733 5.415 1.00 0.00 C ATOM 63 NE ARG A 138 -8.371 -3.927 6.127 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.730 -4.267 7.373 1.00 0.00 C ATOM 65 NH1 ARG A 138 -9.599 -3.506 8.051 1.00 0.00 N ATOM 66 NH2 ARG A 138 -8.218 -5.369 7.939 1.00 0.00 N ATOM 0 H ARG A 138 -8.682 -0.621 0.429 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.425 -3.166 1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.433 -0.803 3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.026 -1.312 3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.818 -3.753 3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.407 -2.765 3.839 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.469 -1.829 5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.963 -2.674 5.513 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.707 -4.528 5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.988 -2.668 7.619 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.872 -3.765 8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -7.556 -5.948 7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.490 -5.629 8.887 1.00 0.00 H new ATOM 80 N ALA A 139 -11.810 -2.501 1.432 1.00 0.00 N ATOM 81 CA ALA A 139 -13.190 -2.172 1.119 1.00 0.00 C ATOM 82 C ALA A 139 -13.879 -1.634 2.375 1.00 0.00 C ATOM 83 O ALA A 139 -14.044 -2.358 3.356 1.00 0.00 O ATOM 84 CB ALA A 139 -13.893 -3.407 0.553 1.00 0.00 C ATOM 0 H ALA A 139 -11.653 -3.472 1.701 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.236 -1.393 0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.928 -3.161 0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.383 -3.733 -0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.869 -4.209 1.291 1.00 0.00 H new ATOM 90 N LEU A 140 -14.265 -0.368 2.303 1.00 0.00 N ATOM 91 CA LEU A 140 -14.932 0.275 3.423 1.00 0.00 C ATOM 92 C LEU A 140 -16.431 0.370 3.129 1.00 0.00 C ATOM 93 O LEU A 140 -17.050 1.404 3.373 1.00 0.00 O ATOM 94 CB LEU A 140 -14.279 1.623 3.732 1.00 0.00 C ATOM 95 CG LEU A 140 -12.841 1.800 3.243 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.529 3.274 2.977 1.00 0.00 C ATOM 97 CD2 LEU A 140 -11.847 1.172 4.223 1.00 0.00 C ATOM 0 H LEU A 140 -14.129 0.229 1.487 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.821 -0.322 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -14.891 2.410 3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.296 1.773 4.811 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.736 1.273 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.500 3.371 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.207 3.657 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.658 3.845 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.832 1.312 3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -11.946 1.650 5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.055 0.106 4.319 1.00 0.00 H new ATOM 109 N PHE A 141 -16.971 -0.723 2.610 1.00 0.00 N ATOM 110 CA PHE A 141 -18.386 -0.775 2.282 1.00 0.00 C ATOM 111 C PHE A 141 -18.791 -2.178 1.827 1.00 0.00 C ATOM 112 O PHE A 141 -18.248 -2.701 0.855 1.00 0.00 O ATOM 113 CB PHE A 141 -18.614 0.208 1.132 1.00 0.00 C ATOM 114 CG PHE A 141 -18.916 1.637 1.585 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.895 1.868 2.500 1.00 0.00 C ATOM 116 CD2 PHE A 141 -18.207 2.677 1.071 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.175 3.195 2.921 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.487 4.004 1.492 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.465 4.235 2.409 1.00 0.00 C ATOM 0 H PHE A 141 -16.455 -1.579 2.409 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.982 -0.521 3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.729 0.219 0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.442 -0.151 0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.460 1.042 2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.431 2.494 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.952 3.378 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.923 4.830 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 141 -19.677 5.244 2.730 1.00 0.00 H new ATOM 129 N ASP A 142 -19.743 -2.748 2.551 1.00 0.00 N ATOM 130 CA ASP A 142 -20.228 -4.081 2.233 1.00 0.00 C ATOM 131 C ASP A 142 -21.211 -3.996 1.064 1.00 0.00 C ATOM 132 O ASP A 142 -22.305 -3.453 1.206 1.00 0.00 O ATOM 133 CB ASP A 142 -20.962 -4.698 3.425 1.00 0.00 C ATOM 134 CG ASP A 142 -21.164 -6.213 3.348 1.00 0.00 C ATOM 135 OD1 ASP A 142 -22.125 -6.623 2.660 1.00 0.00 O ATOM 136 OD2 ASP A 142 -20.353 -6.926 3.976 1.00 0.00 O ATOM 0 H ASP A 142 -20.192 -2.312 3.356 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.369 -4.701 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.406 -4.467 4.334 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.938 -4.221 3.518 1.00 0.00 H new ATOM 141 N PHE A 143 -20.785 -4.542 -0.066 1.00 0.00 N ATOM 142 CA PHE A 143 -21.615 -4.536 -1.259 1.00 0.00 C ATOM 143 C PHE A 143 -22.703 -5.607 -1.176 1.00 0.00 C ATOM 144 O PHE A 143 -22.635 -6.502 -0.336 1.00 0.00 O ATOM 145 CB PHE A 143 -20.697 -4.847 -2.443 1.00 0.00 C ATOM 146 CG PHE A 143 -21.356 -4.649 -3.810 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.211 -3.611 -4.008 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.087 -5.512 -4.825 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.822 -3.427 -5.276 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.698 -5.328 -6.094 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.553 -4.290 -6.293 1.00 0.00 C ATOM 0 H PHE A 143 -19.876 -4.991 -0.181 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.105 -3.568 -1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -19.814 -4.211 -2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -20.354 -5.878 -2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -22.425 -2.926 -3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -20.409 -6.337 -4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -23.501 -2.602 -5.434 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -21.483 -6.013 -6.901 1.00 0.00 H new ATOM 0 HZ PHE A 143 -23.018 -4.150 -7.258 1.00 0.00 H new ATOM 161 N ASN A 144 -23.682 -5.480 -2.060 1.00 0.00 N ATOM 162 CA ASN A 144 -24.784 -6.426 -2.098 1.00 0.00 C ATOM 163 C ASN A 144 -24.588 -7.384 -3.275 1.00 0.00 C ATOM 164 O ASN A 144 -24.130 -8.511 -3.095 1.00 0.00 O ATOM 165 CB ASN A 144 -26.121 -5.709 -2.289 1.00 0.00 C ATOM 166 CG ASN A 144 -27.236 -6.703 -2.619 1.00 0.00 C ATOM 167 OD1 ASN A 144 -27.591 -7.562 -1.829 1.00 0.00 O ATOM 168 ND2 ASN A 144 -27.765 -6.540 -3.828 1.00 0.00 N ATOM 0 H ASN A 144 -23.735 -4.736 -2.756 1.00 0.00 H new ATOM 0 HA ASN A 144 -24.797 -6.965 -1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -26.376 -5.160 -1.383 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -26.033 -4.977 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -28.515 -7.155 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -27.421 -5.800 -4.440 1.00 0.00 H new ATOM 175 N GLY A 145 -24.946 -6.899 -4.456 1.00 0.00 N ATOM 176 CA GLY A 145 -24.815 -7.698 -5.663 1.00 0.00 C ATOM 177 C GLY A 145 -23.344 -7.959 -5.991 1.00 0.00 C ATOM 178 O GLY A 145 -22.460 -7.625 -5.204 1.00 0.00 O ATOM 0 H GLY A 145 -25.326 -5.964 -4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -25.336 -8.647 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -25.292 -7.184 -6.497 1.00 0.00 H new ATOM 182 N ASN A 146 -23.127 -8.553 -7.155 1.00 0.00 N ATOM 183 CA ASN A 146 -21.778 -8.863 -7.597 1.00 0.00 C ATOM 184 C ASN A 146 -21.842 -9.866 -8.751 1.00 0.00 C ATOM 185 O ASN A 146 -21.800 -11.076 -8.530 1.00 0.00 O ATOM 186 CB ASN A 146 -20.959 -9.493 -6.469 1.00 0.00 C ATOM 187 CG ASN A 146 -21.752 -10.597 -5.766 1.00 0.00 C ATOM 188 OD1 ASN A 146 -22.971 -10.593 -5.728 1.00 0.00 O ATOM 189 ND2 ASN A 146 -20.993 -11.539 -5.214 1.00 0.00 N ATOM 0 H ASN A 146 -23.863 -8.828 -7.806 1.00 0.00 H new ATOM 0 HA ASN A 146 -21.304 -7.933 -7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -20.034 -9.905 -6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -20.678 -8.726 -5.747 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -21.427 -12.320 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -19.977 -11.481 -5.283 1.00 0.00 H new ATOM 196 N ASP A 147 -21.942 -9.326 -9.957 1.00 0.00 N ATOM 197 CA ASP A 147 -22.011 -10.159 -11.146 1.00 0.00 C ATOM 198 C ASP A 147 -21.029 -11.324 -11.006 1.00 0.00 C ATOM 199 O ASP A 147 -20.104 -11.266 -10.197 1.00 0.00 O ATOM 200 CB ASP A 147 -21.629 -9.366 -12.397 1.00 0.00 C ATOM 201 CG ASP A 147 -20.687 -8.186 -12.152 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.855 -8.308 -11.228 1.00 0.00 O ATOM 203 OD2 ASP A 147 -20.819 -7.190 -12.896 1.00 0.00 O ATOM 0 H ASP A 147 -21.977 -8.322 -10.136 1.00 0.00 H new ATOM 0 HA ASP A 147 -23.035 -10.519 -11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.160 -10.044 -13.110 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.540 -8.993 -12.865 1.00 0.00 H new ATOM 208 N GLU A 148 -21.263 -12.353 -11.807 1.00 0.00 N ATOM 209 CA GLU A 148 -20.410 -13.529 -11.783 1.00 0.00 C ATOM 210 C GLU A 148 -19.097 -13.248 -12.518 1.00 0.00 C ATOM 211 O GLU A 148 -18.635 -14.071 -13.305 1.00 0.00 O ATOM 212 CB GLU A 148 -21.127 -14.739 -12.385 1.00 0.00 C ATOM 213 CG GLU A 148 -21.730 -15.619 -11.289 1.00 0.00 C ATOM 214 CD GLU A 148 -20.636 -16.220 -10.403 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.854 -17.034 -10.939 1.00 0.00 O ATOM 216 OE2 GLU A 148 -20.607 -15.849 -9.210 1.00 0.00 O ATOM 0 H GLU A 148 -22.031 -12.397 -12.477 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.179 -13.765 -10.744 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.914 -14.402 -13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.425 -15.323 -12.981 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.413 -15.029 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.316 -16.419 -11.741 1.00 0.00 H new ATOM 223 N GLU A 149 -18.535 -12.082 -12.232 1.00 0.00 N ATOM 224 CA GLU A 149 -17.285 -11.683 -12.856 1.00 0.00 C ATOM 225 C GLU A 149 -16.389 -10.971 -11.841 1.00 0.00 C ATOM 226 O GLU A 149 -15.171 -11.135 -11.860 1.00 0.00 O ATOM 227 CB GLU A 149 -17.540 -10.797 -14.078 1.00 0.00 C ATOM 228 CG GLU A 149 -18.179 -9.469 -13.668 1.00 0.00 C ATOM 229 CD GLU A 149 -18.992 -8.873 -14.819 1.00 0.00 C ATOM 230 OE1 GLU A 149 -19.676 -9.667 -15.501 1.00 0.00 O ATOM 231 OE2 GLU A 149 -18.913 -7.638 -14.990 1.00 0.00 O ATOM 0 H GLU A 149 -18.922 -11.402 -11.577 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.771 -12.580 -13.200 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.600 -10.608 -14.597 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.192 -11.317 -14.779 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.825 -9.624 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.403 -8.766 -13.364 1.00 0.00 H new ATOM 238 N ASP A 150 -17.028 -10.195 -10.977 1.00 0.00 N ATOM 239 CA ASP A 150 -16.303 -9.457 -9.957 1.00 0.00 C ATOM 240 C ASP A 150 -16.347 -10.239 -8.642 1.00 0.00 C ATOM 241 O ASP A 150 -17.160 -11.149 -8.483 1.00 0.00 O ATOM 242 CB ASP A 150 -16.938 -8.087 -9.713 1.00 0.00 C ATOM 243 CG ASP A 150 -16.942 -7.626 -8.253 1.00 0.00 C ATOM 244 OD1 ASP A 150 -17.902 -7.997 -7.544 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.984 -6.913 -7.881 1.00 0.00 O ATOM 0 H ASP A 150 -18.039 -10.062 -10.963 1.00 0.00 H new ATOM 0 HA ASP A 150 -15.278 -9.323 -10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.408 -7.346 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.966 -8.111 -10.074 1.00 0.00 H new ATOM 250 N LEU A 151 -15.461 -9.857 -7.733 1.00 0.00 N ATOM 251 CA LEU A 151 -15.389 -10.510 -6.438 1.00 0.00 C ATOM 252 C LEU A 151 -16.153 -9.677 -5.407 1.00 0.00 C ATOM 253 O LEU A 151 -16.029 -8.453 -5.379 1.00 0.00 O ATOM 254 CB LEU A 151 -13.932 -10.778 -6.054 1.00 0.00 C ATOM 255 CG LEU A 151 -13.579 -10.580 -4.578 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.440 -11.925 -3.864 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.326 -9.717 -4.425 1.00 0.00 C ATOM 0 H LEU A 151 -14.787 -9.103 -7.869 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.870 -11.487 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.687 -11.803 -6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.294 -10.125 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.398 -10.044 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -13.189 -11.757 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.382 -12.470 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.650 -12.508 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.097 -9.592 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.487 -10.203 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.500 -8.740 -4.877 1.00 0.00 H new ATOM 269 N PRO A 152 -16.945 -10.391 -4.565 1.00 0.00 N ATOM 270 CA PRO A 152 -17.730 -9.730 -3.535 1.00 0.00 C ATOM 271 C PRO A 152 -16.841 -9.281 -2.373 1.00 0.00 C ATOM 272 O PRO A 152 -15.908 -9.986 -1.992 1.00 0.00 O ATOM 273 CB PRO A 152 -18.776 -10.753 -3.122 1.00 0.00 C ATOM 274 CG PRO A 152 -18.254 -12.099 -3.596 1.00 0.00 C ATOM 275 CD PRO A 152 -17.116 -11.841 -4.569 1.00 0.00 C ATOM 0 HA PRO A 152 -18.205 -8.815 -3.889 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.921 -10.749 -2.042 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.742 -10.528 -3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.906 -12.693 -2.751 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -19.048 -12.668 -4.080 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.204 -12.348 -4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.357 -12.208 -5.566 1.00 0.00 H new ATOM 283 N PHE A 153 -17.163 -8.111 -1.842 1.00 0.00 N ATOM 284 CA PHE A 153 -16.406 -7.559 -0.732 1.00 0.00 C ATOM 285 C PHE A 153 -17.304 -7.337 0.487 1.00 0.00 C ATOM 286 O PHE A 153 -18.502 -7.612 0.439 1.00 0.00 O ATOM 287 CB PHE A 153 -15.853 -6.210 -1.194 1.00 0.00 C ATOM 288 CG PHE A 153 -16.273 -5.817 -2.612 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.572 -6.280 -3.681 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.348 -5.006 -2.804 1.00 0.00 C ATOM 291 CE1 PHE A 153 -15.961 -5.917 -4.998 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.738 -4.643 -4.120 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.036 -5.106 -5.189 1.00 0.00 C ATOM 0 H PHE A 153 -17.938 -7.530 -2.160 1.00 0.00 H new ATOM 0 HA PHE A 153 -15.611 -8.248 -0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -16.184 -5.437 -0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.765 -6.239 -1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -14.719 -6.924 -3.529 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -17.905 -4.638 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -15.404 -6.285 -5.847 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -18.592 -3.999 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 153 -17.332 -4.830 -6.190 1.00 0.00 H new ATOM 303 N LYS A 154 -16.689 -6.844 1.552 1.00 0.00 N ATOM 304 CA LYS A 154 -17.417 -6.583 2.783 1.00 0.00 C ATOM 305 C LYS A 154 -16.813 -5.363 3.480 1.00 0.00 C ATOM 306 O LYS A 154 -15.665 -5.003 3.223 1.00 0.00 O ATOM 307 CB LYS A 154 -17.455 -7.836 3.659 1.00 0.00 C ATOM 308 CG LYS A 154 -16.132 -8.024 4.404 1.00 0.00 C ATOM 309 CD LYS A 154 -16.373 -8.475 5.846 1.00 0.00 C ATOM 310 CE LYS A 154 -16.777 -9.950 5.899 1.00 0.00 C ATOM 311 NZ LYS A 154 -17.570 -10.227 7.118 1.00 0.00 N ATOM 0 H LYS A 154 -15.695 -6.618 1.588 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.458 -6.343 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -18.272 -7.758 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.656 -8.711 3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.521 -8.763 3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.573 -7.088 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.469 -8.320 6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -17.155 -7.864 6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.359 -10.206 5.014 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.886 -10.578 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.836 -11.232 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.002 -10.002 7.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -18.430 -9.642 7.113 1.00 0.00 H new ATOM 325 N LYS A 155 -17.612 -4.760 4.347 1.00 0.00 N ATOM 326 CA LYS A 155 -17.170 -3.587 5.083 1.00 0.00 C ATOM 327 C LYS A 155 -15.896 -3.928 5.859 1.00 0.00 C ATOM 328 O LYS A 155 -15.912 -4.788 6.739 1.00 0.00 O ATOM 329 CB LYS A 155 -18.300 -3.048 5.962 1.00 0.00 C ATOM 330 CG LYS A 155 -18.284 -1.519 5.998 1.00 0.00 C ATOM 331 CD LYS A 155 -17.108 -1.003 6.830 1.00 0.00 C ATOM 332 CE LYS A 155 -17.322 -1.287 8.317 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.097 -0.061 9.116 1.00 0.00 N ATOM 0 H LYS A 155 -18.564 -5.061 4.557 1.00 0.00 H new ATOM 0 HA LYS A 155 -16.919 -2.779 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -19.260 -3.396 5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -18.197 -3.440 6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -18.215 -1.128 4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.220 -1.152 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -16.185 -1.477 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -16.991 0.069 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -18.335 -1.654 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.641 -2.072 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.246 -0.271 10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.123 0.273 8.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.764 0.678 8.814 1.00 0.00 H new ATOM 347 N GLY A 156 -14.823 -3.237 5.505 1.00 0.00 N ATOM 348 CA GLY A 156 -13.543 -3.456 6.157 1.00 0.00 C ATOM 349 C GLY A 156 -12.882 -4.739 5.650 1.00 0.00 C ATOM 350 O GLY A 156 -12.297 -5.491 6.430 1.00 0.00 O ATOM 0 H GLY A 156 -14.813 -2.525 4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.886 -2.606 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -13.686 -3.518 7.236 1.00 0.00 H new ATOM 354 N ASP A 157 -12.995 -4.952 4.347 1.00 0.00 N ATOM 355 CA ASP A 157 -12.416 -6.131 3.728 1.00 0.00 C ATOM 356 C ASP A 157 -11.038 -5.781 3.163 1.00 0.00 C ATOM 357 O ASP A 157 -10.747 -4.613 2.907 1.00 0.00 O ATOM 358 CB ASP A 157 -13.287 -6.631 2.574 1.00 0.00 C ATOM 359 CG ASP A 157 -12.868 -7.980 1.985 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.842 -8.956 2.765 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.584 -8.005 0.768 1.00 0.00 O ATOM 0 H ASP A 157 -13.480 -4.327 3.703 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.343 -6.909 4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.317 -6.708 2.923 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -13.274 -5.885 1.779 1.00 0.00 H new ATOM 366 N ILE A 158 -10.227 -6.813 2.983 1.00 0.00 N ATOM 367 CA ILE A 158 -8.887 -6.628 2.453 1.00 0.00 C ATOM 368 C ILE A 158 -8.891 -6.929 0.953 1.00 0.00 C ATOM 369 O ILE A 158 -9.573 -7.849 0.503 1.00 0.00 O ATOM 370 CB ILE A 158 -7.877 -7.462 3.245 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.401 -6.709 4.488 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.711 -7.900 2.357 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.377 -5.633 4.119 1.00 0.00 C ATOM 0 H ILE A 158 -10.472 -7.780 3.195 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.571 -5.591 2.570 1.00 0.00 H new ATOM 0 HB ILE A 158 -8.376 -8.368 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.254 -6.249 4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -6.958 -7.410 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -6.008 -8.491 2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -7.089 -8.502 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.204 -7.020 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.055 -5.113 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.515 -6.099 3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.831 -4.920 3.431 1.00 0.00 H new ATOM 385 N LEU A 159 -8.122 -6.137 0.221 1.00 0.00 N ATOM 386 CA LEU A 159 -8.028 -6.308 -1.219 1.00 0.00 C ATOM 387 C LEU A 159 -6.643 -5.862 -1.692 1.00 0.00 C ATOM 388 O LEU A 159 -6.275 -4.699 -1.537 1.00 0.00 O ATOM 389 CB LEU A 159 -9.179 -5.585 -1.920 1.00 0.00 C ATOM 390 CG LEU A 159 -10.369 -6.456 -2.329 1.00 0.00 C ATOM 391 CD1 LEU A 159 -9.900 -7.727 -3.040 1.00 0.00 C ATOM 392 CD2 LEU A 159 -11.258 -6.770 -1.123 1.00 0.00 C ATOM 0 H LEU A 159 -7.558 -5.375 0.598 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.133 -7.360 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.541 -4.796 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.786 -5.099 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.975 -5.894 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.765 -8.328 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.340 -7.457 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.260 -8.303 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.096 -7.390 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.676 -7.303 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.635 -5.840 -0.697 1.00 0.00 H new ATOM 404 N ARG A 160 -5.913 -6.810 -2.260 1.00 0.00 N ATOM 405 CA ARG A 160 -4.576 -6.530 -2.757 1.00 0.00 C ATOM 406 C ARG A 160 -4.624 -6.196 -4.249 1.00 0.00 C ATOM 407 O ARG A 160 -4.938 -7.057 -5.071 1.00 0.00 O ATOM 408 CB ARG A 160 -3.645 -7.724 -2.537 1.00 0.00 C ATOM 409 CG ARG A 160 -2.401 -7.618 -3.420 1.00 0.00 C ATOM 410 CD ARG A 160 -1.512 -8.853 -3.266 1.00 0.00 C ATOM 411 NE ARG A 160 -0.333 -8.743 -4.154 1.00 0.00 N ATOM 412 CZ ARG A 160 0.833 -9.366 -3.935 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.983 -10.147 -2.856 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.849 -9.208 -4.794 1.00 0.00 N ATOM 0 H ARG A 160 -6.222 -7.774 -2.387 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.188 -5.675 -2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -3.349 -7.771 -1.489 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -4.176 -8.650 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.699 -7.508 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.837 -6.724 -3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -1.189 -8.951 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.079 -9.752 -3.510 1.00 0.00 H new ATOM 0 HE ARG A 160 -0.413 -8.156 -4.985 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.210 -10.267 -2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 160 1.870 -10.621 -2.689 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.735 -8.613 -5.615 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.736 -9.682 -4.627 1.00 0.00 H new ATOM 428 N ILE A 161 -4.307 -4.947 -4.554 1.00 0.00 N ATOM 429 CA ILE A 161 -4.309 -4.490 -5.934 1.00 0.00 C ATOM 430 C ILE A 161 -3.001 -4.909 -6.607 1.00 0.00 C ATOM 431 O ILE A 161 -1.919 -4.670 -6.073 1.00 0.00 O ATOM 432 CB ILE A 161 -4.580 -2.986 -5.999 1.00 0.00 C ATOM 433 CG1 ILE A 161 -6.045 -2.707 -6.340 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.624 -2.297 -6.974 1.00 0.00 C ATOM 435 CD1 ILE A 161 -6.376 -3.175 -7.760 1.00 0.00 C ATOM 0 H ILE A 161 -4.047 -4.237 -3.870 1.00 0.00 H new ATOM 0 HA ILE A 161 -5.119 -4.961 -6.491 1.00 0.00 H new ATOM 0 HB ILE A 161 -4.392 -2.563 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -6.692 -3.216 -5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.247 -1.640 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.839 -1.229 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.596 -2.452 -6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.755 -2.718 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.423 -2.965 -7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.744 -2.646 -8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.196 -4.247 -7.841 1.00 0.00 H new ATOM 447 N ARG A 162 -3.143 -5.526 -7.771 1.00 0.00 N ATOM 448 CA ARG A 162 -1.987 -5.980 -8.524 1.00 0.00 C ATOM 449 C ARG A 162 -2.013 -5.400 -9.939 1.00 0.00 C ATOM 450 O ARG A 162 -0.981 -4.986 -10.463 1.00 0.00 O ATOM 451 CB ARG A 162 -1.948 -7.508 -8.607 1.00 0.00 C ATOM 452 CG ARG A 162 -3.274 -8.061 -9.134 1.00 0.00 C ATOM 453 CD ARG A 162 -3.203 -9.580 -9.308 1.00 0.00 C ATOM 454 NE ARG A 162 -2.553 -9.912 -10.595 1.00 0.00 N ATOM 455 CZ ARG A 162 -2.798 -11.030 -11.293 1.00 0.00 C ATOM 456 NH1 ARG A 162 -3.678 -11.929 -10.832 1.00 0.00 N ATOM 457 NH2 ARG A 162 -2.161 -11.248 -12.453 1.00 0.00 N ATOM 0 H ARG A 162 -4.042 -5.722 -8.211 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.095 -5.633 -8.002 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -1.134 -7.820 -9.261 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -1.742 -7.924 -7.621 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.078 -7.807 -8.443 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -3.514 -7.593 -10.089 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.644 -10.023 -8.484 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.206 -10.005 -9.277 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.877 -9.249 -10.975 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.162 -11.763 -9.950 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.864 -12.779 -11.363 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.491 -10.563 -12.803 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.347 -12.098 -12.985 1.00 0.00 H new ATOM 471 N ASP A 163 -3.205 -5.389 -10.518 1.00 0.00 N ATOM 472 CA ASP A 163 -3.379 -4.866 -11.863 1.00 0.00 C ATOM 473 C ASP A 163 -4.457 -3.780 -11.847 1.00 0.00 C ATOM 474 O ASP A 163 -5.523 -3.967 -11.264 1.00 0.00 O ATOM 475 CB ASP A 163 -3.831 -5.966 -12.827 1.00 0.00 C ATOM 476 CG ASP A 163 -3.326 -7.370 -12.487 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.101 -7.581 -12.617 1.00 0.00 O ATOM 478 OD2 ASP A 163 -4.178 -8.202 -12.104 1.00 0.00 O ATOM 0 H ASP A 163 -4.059 -5.734 -10.081 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.422 -4.465 -12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.921 -5.984 -12.850 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.495 -5.709 -13.832 1.00 0.00 H new ATOM 483 N LYS A 164 -4.141 -2.669 -12.495 1.00 0.00 N ATOM 484 CA LYS A 164 -5.068 -1.552 -12.563 1.00 0.00 C ATOM 485 C LYS A 164 -5.229 -1.117 -14.021 1.00 0.00 C ATOM 486 O LYS A 164 -4.743 -0.058 -14.414 1.00 0.00 O ATOM 487 CB LYS A 164 -4.619 -0.426 -11.631 1.00 0.00 C ATOM 488 CG LYS A 164 -4.450 -0.935 -10.198 1.00 0.00 C ATOM 489 CD LYS A 164 -3.689 0.080 -9.342 1.00 0.00 C ATOM 490 CE LYS A 164 -2.261 -0.396 -9.066 1.00 0.00 C ATOM 491 NZ LYS A 164 -1.642 0.415 -7.994 1.00 0.00 N ATOM 0 H LYS A 164 -3.255 -2.518 -12.978 1.00 0.00 H new ATOM 0 HA LYS A 164 -6.054 -1.853 -12.209 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.677 -0.009 -11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.352 0.381 -11.650 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.429 -1.126 -9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.914 -1.884 -10.206 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.663 1.043 -9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -4.214 0.232 -8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.271 -1.446 -8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.665 -0.323 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.674 0.079 -7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.615 1.413 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.202 0.324 -7.123 1.00 0.00 H new ATOM 505 N PRO A 165 -5.931 -1.978 -14.804 1.00 0.00 N ATOM 506 CA PRO A 165 -6.163 -1.694 -16.210 1.00 0.00 C ATOM 507 C PRO A 165 -7.231 -0.612 -16.382 1.00 0.00 C ATOM 508 O PRO A 165 -6.912 0.540 -16.675 1.00 0.00 O ATOM 509 CB PRO A 165 -6.564 -3.027 -16.821 1.00 0.00 C ATOM 510 CG PRO A 165 -6.992 -3.906 -15.658 1.00 0.00 C ATOM 511 CD PRO A 165 -6.523 -3.242 -14.374 1.00 0.00 C ATOM 0 HA PRO A 165 -5.281 -1.292 -16.709 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -7.378 -2.900 -17.535 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.731 -3.475 -17.363 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -8.075 -4.029 -15.651 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.559 -4.902 -15.753 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -7.353 -3.077 -13.688 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.795 -3.862 -13.851 1.00 0.00 H new ATOM 519 N GLU A 166 -8.477 -1.020 -16.193 1.00 0.00 N ATOM 520 CA GLU A 166 -9.594 -0.100 -16.322 1.00 0.00 C ATOM 521 C GLU A 166 -9.358 1.146 -15.467 1.00 0.00 C ATOM 522 O GLU A 166 -8.342 1.250 -14.783 1.00 0.00 O ATOM 523 CB GLU A 166 -10.912 -0.781 -15.947 1.00 0.00 C ATOM 524 CG GLU A 166 -11.217 -1.944 -16.895 1.00 0.00 C ATOM 525 CD GLU A 166 -11.337 -3.260 -16.125 1.00 0.00 C ATOM 526 OE1 GLU A 166 -10.288 -3.920 -15.961 1.00 0.00 O ATOM 527 OE2 GLU A 166 -12.475 -3.579 -15.719 1.00 0.00 O ATOM 0 H GLU A 166 -8.738 -1.976 -15.951 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.666 0.208 -17.365 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.858 -1.147 -14.922 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -11.724 -0.055 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -12.145 -1.747 -17.432 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -10.427 -2.026 -17.642 1.00 0.00 H new ATOM 534 N GLU A 167 -10.316 2.059 -15.532 1.00 0.00 N ATOM 535 CA GLU A 167 -10.225 3.295 -14.771 1.00 0.00 C ATOM 536 C GLU A 167 -11.361 3.374 -13.749 1.00 0.00 C ATOM 537 O GLU A 167 -11.826 4.462 -13.415 1.00 0.00 O ATOM 538 CB GLU A 167 -10.235 4.511 -15.697 1.00 0.00 C ATOM 539 CG GLU A 167 -11.597 4.673 -16.375 1.00 0.00 C ATOM 540 CD GLU A 167 -11.664 5.982 -17.166 1.00 0.00 C ATOM 541 OE1 GLU A 167 -11.233 7.010 -16.600 1.00 0.00 O ATOM 542 OE2 GLU A 167 -12.147 5.924 -18.317 1.00 0.00 O ATOM 0 H GLU A 167 -11.159 1.968 -16.099 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.277 3.298 -14.232 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.000 5.409 -15.126 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -9.459 4.402 -16.454 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -11.777 3.831 -17.043 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -12.386 4.658 -15.623 1.00 0.00 H new ATOM 549 N GLN A 168 -11.776 2.205 -13.282 1.00 0.00 N ATOM 550 CA GLN A 168 -12.850 2.128 -12.306 1.00 0.00 C ATOM 551 C GLN A 168 -12.734 0.838 -11.491 1.00 0.00 C ATOM 552 O GLN A 168 -12.899 0.853 -10.272 1.00 0.00 O ATOM 553 CB GLN A 168 -14.217 2.227 -12.985 1.00 0.00 C ATOM 554 CG GLN A 168 -14.259 1.379 -14.258 1.00 0.00 C ATOM 555 CD GLN A 168 -14.599 2.238 -15.477 1.00 0.00 C ATOM 556 OE1 GLN A 168 -14.141 3.359 -15.628 1.00 0.00 O ATOM 557 NE2 GLN A 168 -15.428 1.654 -16.337 1.00 0.00 N ATOM 0 H GLN A 168 -11.388 1.304 -13.561 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.758 2.975 -11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.994 1.895 -12.297 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.431 3.267 -13.229 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.295 0.894 -14.408 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.000 0.588 -14.148 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.775 0.713 -16.152 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -15.716 2.147 -17.182 1.00 0.00 H new ATOM 566 N TRP A 169 -12.452 -0.247 -12.196 1.00 0.00 N ATOM 567 CA TRP A 169 -12.313 -1.542 -11.553 1.00 0.00 C ATOM 568 C TRP A 169 -10.911 -2.073 -11.858 1.00 0.00 C ATOM 569 O TRP A 169 -10.457 -2.019 -13.000 1.00 0.00 O ATOM 570 CB TRP A 169 -13.422 -2.497 -11.998 1.00 0.00 C ATOM 571 CG TRP A 169 -14.830 -2.040 -11.608 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.394 -0.841 -11.812 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.835 -2.828 -10.935 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.683 -0.799 -11.322 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.959 -2.045 -10.771 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.795 -4.157 -10.481 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.128 -2.503 -10.152 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.970 -4.600 -9.864 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.111 -3.825 -9.691 1.00 0.00 C ATOM 0 H TRP A 169 -12.316 -0.256 -13.207 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.424 -1.450 -10.473 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.375 -2.612 -13.081 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.237 -3.480 -11.564 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.901 -0.012 -12.299 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -17.317 -0.001 -11.358 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -14.926 -4.787 -10.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.996 -1.871 -10.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -16.992 -5.615 -9.496 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -18.980 -4.241 -9.203 1.00 0.00 H new ATOM 590 N TRP A 170 -10.263 -2.574 -10.816 1.00 0.00 N ATOM 591 CA TRP A 170 -8.920 -3.114 -10.959 1.00 0.00 C ATOM 592 C TRP A 170 -8.923 -4.538 -10.400 1.00 0.00 C ATOM 593 O TRP A 170 -9.795 -4.897 -9.609 1.00 0.00 O ATOM 594 CB TRP A 170 -7.891 -2.207 -10.282 1.00 0.00 C ATOM 595 CG TRP A 170 -7.807 -0.803 -10.882 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.103 -0.421 -12.133 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.386 0.399 -10.203 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.904 0.933 -12.308 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.454 1.448 -11.098 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.961 0.594 -8.878 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.113 2.764 -10.764 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.623 1.914 -8.559 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.687 2.981 -9.448 1.00 0.00 C ATOM 0 H TRP A 170 -10.642 -2.618 -9.870 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.628 -3.153 -12.008 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -8.136 -2.124 -9.223 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.910 -2.677 -10.346 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.453 -1.089 -12.906 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -8.059 1.460 -13.168 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.900 -0.212 -8.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.175 3.568 -11.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.289 2.118 -7.552 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.409 3.973 -9.125 1.00 0.00 H new ATOM 614 N ASN A 171 -7.938 -5.311 -10.833 1.00 0.00 N ATOM 615 CA ASN A 171 -7.815 -6.688 -10.386 1.00 0.00 C ATOM 616 C ASN A 171 -6.997 -6.729 -9.094 1.00 0.00 C ATOM 617 O ASN A 171 -5.825 -6.356 -9.085 1.00 0.00 O ATOM 618 CB ASN A 171 -7.095 -7.543 -11.430 1.00 0.00 C ATOM 619 CG ASN A 171 -8.018 -7.867 -12.606 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.079 -7.154 -13.594 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.732 -8.977 -12.445 1.00 0.00 N ATOM 0 H ASN A 171 -7.217 -5.010 -11.489 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.819 -7.082 -10.227 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.212 -7.015 -11.791 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.748 -8.468 -10.970 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.379 -9.277 -13.174 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.633 -9.528 -11.592 1.00 0.00 H new ATOM 628 N ALA A 172 -7.646 -7.187 -8.034 1.00 0.00 N ATOM 629 CA ALA A 172 -6.994 -7.281 -6.739 1.00 0.00 C ATOM 630 C ALA A 172 -7.189 -8.690 -6.177 1.00 0.00 C ATOM 631 O ALA A 172 -8.203 -9.334 -6.443 1.00 0.00 O ATOM 632 CB ALA A 172 -7.545 -6.199 -5.809 1.00 0.00 C ATOM 0 H ALA A 172 -8.618 -7.497 -8.045 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.922 -7.110 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.055 -6.270 -4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.354 -5.216 -6.241 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.619 -6.338 -5.685 1.00 0.00 H new ATOM 638 N GLU A 173 -6.203 -9.129 -5.407 1.00 0.00 N ATOM 639 CA GLU A 173 -6.255 -10.449 -4.805 1.00 0.00 C ATOM 640 C GLU A 173 -6.829 -10.365 -3.390 1.00 0.00 C ATOM 641 O GLU A 173 -6.204 -9.800 -2.493 1.00 0.00 O ATOM 642 CB GLU A 173 -4.871 -11.102 -4.796 1.00 0.00 C ATOM 643 CG GLU A 173 -4.978 -12.612 -4.576 1.00 0.00 C ATOM 644 CD GLU A 173 -3.607 -13.282 -4.692 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.958 -13.068 -5.739 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.240 -13.993 -3.733 1.00 0.00 O ATOM 0 H GLU A 173 -5.364 -8.593 -5.187 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.913 -11.075 -5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.365 -10.904 -5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.261 -10.659 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.401 -12.810 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.660 -13.042 -5.309 1.00 0.00 H new ATOM 653 N ASP A 174 -8.015 -10.936 -3.232 1.00 0.00 N ATOM 654 CA ASP A 174 -8.682 -10.931 -1.942 1.00 0.00 C ATOM 655 C ASP A 174 -7.832 -11.704 -0.930 1.00 0.00 C ATOM 656 O ASP A 174 -6.866 -12.368 -1.305 1.00 0.00 O ATOM 657 CB ASP A 174 -10.050 -11.611 -2.026 1.00 0.00 C ATOM 658 CG ASP A 174 -11.166 -10.917 -1.243 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.818 -10.139 -0.328 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.342 -11.181 -1.575 1.00 0.00 O ATOM 0 H ASP A 174 -8.530 -11.405 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.813 -9.893 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.345 -11.672 -3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.953 -12.634 -1.662 1.00 0.00 H new ATOM 665 N SER A 175 -8.221 -11.593 0.331 1.00 0.00 N ATOM 666 CA SER A 175 -7.508 -12.273 1.398 1.00 0.00 C ATOM 667 C SER A 175 -7.851 -13.764 1.390 1.00 0.00 C ATOM 668 O SER A 175 -7.846 -14.410 2.436 1.00 0.00 O ATOM 669 CB SER A 175 -7.838 -11.659 2.760 1.00 0.00 C ATOM 670 OG SER A 175 -6.694 -11.596 3.608 1.00 0.00 O ATOM 0 H SER A 175 -9.022 -11.041 0.638 1.00 0.00 H new ATOM 0 HA SER A 175 -6.439 -12.152 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.240 -10.656 2.618 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.617 -12.248 3.244 1.00 0.00 H new ATOM 0 HG SER A 175 -6.945 -11.197 4.467 1.00 0.00 H new ATOM 676 N GLU A 176 -8.142 -14.266 0.199 1.00 0.00 N ATOM 677 CA GLU A 176 -8.487 -15.667 0.041 1.00 0.00 C ATOM 678 C GLU A 176 -7.685 -16.287 -1.106 1.00 0.00 C ATOM 679 O GLU A 176 -7.731 -17.498 -1.317 1.00 0.00 O ATOM 680 CB GLU A 176 -9.991 -15.840 -0.186 1.00 0.00 C ATOM 681 CG GLU A 176 -10.688 -16.305 1.095 1.00 0.00 C ATOM 682 CD GLU A 176 -11.503 -15.169 1.717 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.244 -14.515 0.952 1.00 0.00 O ATOM 684 OE2 GLU A 176 -11.366 -14.980 2.946 1.00 0.00 O ATOM 0 H GLU A 176 -8.146 -13.726 -0.666 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.229 -16.189 0.962 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.423 -14.896 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.162 -16.566 -0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.343 -17.148 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.945 -16.659 1.810 1.00 0.00 H new ATOM 691 N GLY A 177 -6.969 -15.427 -1.815 1.00 0.00 N ATOM 692 CA GLY A 177 -6.158 -15.874 -2.934 1.00 0.00 C ATOM 693 C GLY A 177 -6.917 -15.727 -4.255 1.00 0.00 C ATOM 694 O GLY A 177 -6.366 -15.984 -5.323 1.00 0.00 O ATOM 0 H GLY A 177 -6.934 -14.423 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.236 -15.294 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.873 -16.916 -2.788 1.00 0.00 H new ATOM 698 N LYS A 178 -8.170 -15.313 -4.137 1.00 0.00 N ATOM 699 CA LYS A 178 -9.010 -15.128 -5.308 1.00 0.00 C ATOM 700 C LYS A 178 -8.756 -13.741 -5.899 1.00 0.00 C ATOM 701 O LYS A 178 -9.011 -12.728 -5.248 1.00 0.00 O ATOM 702 CB LYS A 178 -10.477 -15.390 -4.961 1.00 0.00 C ATOM 703 CG LYS A 178 -10.967 -14.419 -3.885 1.00 0.00 C ATOM 704 CD LYS A 178 -12.414 -14.724 -3.489 1.00 0.00 C ATOM 705 CE LYS A 178 -12.515 -16.077 -2.782 1.00 0.00 C ATOM 706 NZ LYS A 178 -12.765 -15.888 -1.335 1.00 0.00 N ATOM 0 H LYS A 178 -8.624 -15.100 -3.249 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.754 -15.854 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.090 -15.286 -5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.594 -16.416 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.324 -14.488 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.895 -13.396 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.789 -13.938 -2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.045 -14.726 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.320 -16.665 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.593 -16.640 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.406 -16.711 -0.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.277 -15.030 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.787 -15.790 -1.169 1.00 0.00 H new ATOM 720 N ARG A 179 -8.257 -13.736 -7.126 1.00 0.00 N ATOM 721 CA ARG A 179 -7.965 -12.489 -7.812 1.00 0.00 C ATOM 722 C ARG A 179 -9.103 -12.132 -8.770 1.00 0.00 C ATOM 723 O ARG A 179 -9.436 -12.911 -9.662 1.00 0.00 O ATOM 724 CB ARG A 179 -6.656 -12.586 -8.598 1.00 0.00 C ATOM 725 CG ARG A 179 -5.529 -13.139 -7.723 1.00 0.00 C ATOM 726 CD ARG A 179 -4.408 -13.728 -8.581 1.00 0.00 C ATOM 727 NE ARG A 179 -3.130 -13.042 -8.285 1.00 0.00 N ATOM 728 CZ ARG A 179 -1.922 -13.579 -8.501 1.00 0.00 C ATOM 729 NH1 ARG A 179 -1.818 -14.811 -9.016 1.00 0.00 N ATOM 730 NH2 ARG A 179 -0.817 -12.882 -8.202 1.00 0.00 N ATOM 0 H ARG A 179 -8.047 -14.577 -7.664 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.864 -11.710 -7.056 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.796 -13.230 -9.466 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.379 -11.601 -8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.130 -12.344 -7.092 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.924 -13.906 -7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.311 -14.796 -8.384 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.652 -13.619 -9.638 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.172 -12.102 -7.892 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.659 -15.341 -9.244 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.898 -15.219 -9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -0.896 -11.944 -7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 179 0.103 -13.290 -8.366 1.00 0.00 H new ATOM 744 N GLY A 180 -9.668 -10.953 -8.553 1.00 0.00 N ATOM 745 CA GLY A 180 -10.762 -10.483 -9.385 1.00 0.00 C ATOM 746 C GLY A 180 -10.795 -8.954 -9.436 1.00 0.00 C ATOM 747 O GLY A 180 -9.932 -8.292 -8.862 1.00 0.00 O ATOM 0 H GLY A 180 -9.388 -10.309 -7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.654 -10.882 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.708 -10.858 -8.994 1.00 0.00 H new ATOM 751 N MET A 181 -11.801 -8.438 -10.127 1.00 0.00 N ATOM 752 CA MET A 181 -11.958 -7.000 -10.259 1.00 0.00 C ATOM 753 C MET A 181 -12.724 -6.420 -9.069 1.00 0.00 C ATOM 754 O MET A 181 -13.716 -6.996 -8.624 1.00 0.00 O ATOM 755 CB MET A 181 -12.711 -6.685 -11.554 1.00 0.00 C ATOM 756 CG MET A 181 -11.740 -6.473 -12.716 1.00 0.00 C ATOM 757 SD MET A 181 -12.167 -7.551 -14.073 1.00 0.00 S ATOM 758 CE MET A 181 -11.671 -6.529 -15.450 1.00 0.00 C ATOM 0 H MET A 181 -12.515 -8.990 -10.601 1.00 0.00 H new ATOM 0 HA MET A 181 -10.967 -6.546 -10.285 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.393 -7.502 -11.790 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.320 -5.791 -11.417 1.00 0.00 H new ATOM 0 HG2 MET A 181 -11.772 -5.434 -13.043 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.720 -6.673 -12.389 1.00 0.00 H new ATOM 0 HE1 MET A 181 -11.276 -7.159 -16.247 1.00 0.00 H new ATOM 0 HE2 MET A 181 -12.533 -5.973 -15.820 1.00 0.00 H new ATOM 0 HE3 MET A 181 -10.900 -5.830 -15.125 1.00 0.00 H new ATOM 768 N ILE A 182 -12.234 -5.287 -8.586 1.00 0.00 N ATOM 769 CA ILE A 182 -12.860 -4.623 -7.455 1.00 0.00 C ATOM 770 C ILE A 182 -12.921 -3.118 -7.724 1.00 0.00 C ATOM 771 O ILE A 182 -12.165 -2.599 -8.543 1.00 0.00 O ATOM 772 CB ILE A 182 -12.140 -4.987 -6.155 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.694 -4.489 -6.170 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.226 -6.491 -5.884 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.114 -4.444 -4.754 1.00 0.00 C ATOM 0 H ILE A 182 -11.411 -4.812 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.887 -4.967 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.645 -4.482 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.087 -5.144 -6.795 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.653 -3.495 -6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -11.707 -6.723 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.272 -6.786 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -11.761 -7.036 -6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.085 -4.087 -4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -10.709 -3.770 -4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.134 -5.444 -4.321 1.00 0.00 H new ATOM 787 N PRO A 183 -13.852 -2.443 -6.998 1.00 0.00 N ATOM 788 CA PRO A 183 -14.022 -1.008 -7.150 1.00 0.00 C ATOM 789 C PRO A 183 -12.886 -0.246 -6.465 1.00 0.00 C ATOM 790 O PRO A 183 -12.443 -0.625 -5.382 1.00 0.00 O ATOM 791 CB PRO A 183 -15.385 -0.708 -6.548 1.00 0.00 C ATOM 792 CG PRO A 183 -15.725 -1.900 -5.669 1.00 0.00 C ATOM 793 CD PRO A 183 -14.764 -3.025 -6.018 1.00 0.00 C ATOM 0 HA PRO A 183 -13.981 -0.687 -8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.360 0.213 -5.965 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -16.135 -0.571 -7.328 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.636 -1.635 -4.615 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.756 -2.214 -5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.227 -3.375 -5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.293 -3.884 -6.431 1.00 0.00 H new ATOM 801 N VAL A 184 -12.445 0.816 -7.125 1.00 0.00 N ATOM 802 CA VAL A 184 -11.369 1.634 -6.593 1.00 0.00 C ATOM 803 C VAL A 184 -11.940 2.624 -5.576 1.00 0.00 C ATOM 804 O VAL A 184 -11.263 2.999 -4.620 1.00 0.00 O ATOM 805 CB VAL A 184 -10.619 2.320 -7.737 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.586 3.311 -7.199 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.961 1.288 -8.657 1.00 0.00 C ATOM 0 H VAL A 184 -12.814 1.128 -8.023 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.642 1.013 -6.070 1.00 0.00 H new ATOM 0 HB VAL A 184 -11.345 2.880 -8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.067 3.784 -8.033 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.089 4.074 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.865 2.782 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -9.435 1.801 -9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -9.253 0.689 -8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.726 0.638 -9.081 1.00 0.00 H new ATOM 817 N PRO A 185 -13.216 3.030 -5.823 1.00 0.00 N ATOM 818 CA PRO A 185 -13.886 3.969 -4.940 1.00 0.00 C ATOM 819 C PRO A 185 -14.319 3.286 -3.641 1.00 0.00 C ATOM 820 O PRO A 185 -14.052 3.790 -2.551 1.00 0.00 O ATOM 821 CB PRO A 185 -15.057 4.502 -5.749 1.00 0.00 C ATOM 822 CG PRO A 185 -15.272 3.506 -6.878 1.00 0.00 C ATOM 823 CD PRO A 185 -14.048 2.607 -6.945 1.00 0.00 C ATOM 0 HA PRO A 185 -13.236 4.783 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -15.950 4.591 -5.131 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -14.841 5.496 -6.141 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.170 2.915 -6.700 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.415 4.027 -7.825 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.324 1.556 -6.860 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.523 2.723 -7.893 1.00 0.00 H new ATOM 831 N TYR A 186 -14.980 2.149 -3.799 1.00 0.00 N ATOM 832 CA TYR A 186 -15.452 1.391 -2.652 1.00 0.00 C ATOM 833 C TYR A 186 -14.286 0.974 -1.754 1.00 0.00 C ATOM 834 O TYR A 186 -14.458 0.797 -0.548 1.00 0.00 O ATOM 835 CB TYR A 186 -16.117 0.136 -3.220 1.00 0.00 C ATOM 836 CG TYR A 186 -17.569 -0.052 -2.776 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.547 0.809 -3.229 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.900 -1.086 -1.923 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.914 0.632 -2.810 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.267 -1.263 -1.504 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.206 -0.397 -1.969 1.00 0.00 C ATOM 842 OH TYR A 186 -21.497 -0.564 -1.574 1.00 0.00 O ATOM 0 H TYR A 186 -15.200 1.734 -4.704 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.136 1.990 -2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.083 0.180 -4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.539 -0.738 -2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.288 1.616 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.135 -1.762 -1.570 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.689 1.300 -3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.540 -2.066 -0.835 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.559 -1.338 -0.976 1.00 0.00 H new ATOM 852 N VAL A 187 -13.125 0.826 -2.375 1.00 0.00 N ATOM 853 CA VAL A 187 -11.931 0.433 -1.646 1.00 0.00 C ATOM 854 C VAL A 187 -11.139 1.684 -1.259 1.00 0.00 C ATOM 855 O VAL A 187 -11.502 2.796 -1.639 1.00 0.00 O ATOM 856 CB VAL A 187 -11.114 -0.558 -2.477 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.998 -1.689 -3.006 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.390 0.153 -3.622 1.00 0.00 C ATOM 0 H VAL A 187 -12.986 0.971 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.199 -0.080 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.359 -0.999 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.393 -2.379 -3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.447 -2.222 -2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.785 -1.272 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.817 -0.574 -4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.121 0.634 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.716 0.906 -3.214 1.00 0.00 H new ATOM 868 N GLU A 188 -10.071 1.459 -0.508 1.00 0.00 N ATOM 869 CA GLU A 188 -9.224 2.554 -0.065 1.00 0.00 C ATOM 870 C GLU A 188 -7.752 2.140 -0.115 1.00 0.00 C ATOM 871 O GLU A 188 -7.438 0.952 -0.152 1.00 0.00 O ATOM 872 CB GLU A 188 -9.617 3.016 1.340 1.00 0.00 C ATOM 873 CG GLU A 188 -9.045 4.404 1.640 1.00 0.00 C ATOM 874 CD GLU A 188 -10.072 5.274 2.367 1.00 0.00 C ATOM 875 OE1 GLU A 188 -11.240 5.266 1.922 1.00 0.00 O ATOM 876 OE2 GLU A 188 -9.665 5.929 3.351 1.00 0.00 O ATOM 0 H GLU A 188 -9.773 0.535 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.367 3.396 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.703 3.039 1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.252 2.301 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.147 4.307 2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.747 4.887 0.710 1.00 0.00 H new ATOM 883 N LYS A 189 -6.889 3.145 -0.115 1.00 0.00 N ATOM 884 CA LYS A 189 -5.456 2.901 -0.160 1.00 0.00 C ATOM 885 C LYS A 189 -4.927 2.736 1.266 1.00 0.00 C ATOM 886 O LYS A 189 -4.918 3.690 2.043 1.00 0.00 O ATOM 887 CB LYS A 189 -4.750 4.001 -0.956 1.00 0.00 C ATOM 888 CG LYS A 189 -4.594 3.600 -2.425 1.00 0.00 C ATOM 889 CD LYS A 189 -3.333 2.760 -2.633 1.00 0.00 C ATOM 890 CE LYS A 189 -2.123 3.650 -2.925 1.00 0.00 C ATOM 891 NZ LYS A 189 -1.406 3.978 -1.674 1.00 0.00 N ATOM 0 H LYS A 189 -7.153 4.130 -0.085 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.243 1.972 -0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.320 4.928 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.769 4.196 -0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.469 3.035 -2.746 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -4.546 4.494 -3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -3.141 2.159 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.486 2.066 -3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.449 3.142 -3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.449 4.567 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.388 4.063 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.762 4.879 -1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.563 3.223 -0.976 1.00 0.00 H new ATOM 905 N TYR A 190 -4.497 1.520 1.566 1.00 0.00 N ATOM 906 CA TYR A 190 -3.967 1.218 2.885 1.00 0.00 C ATOM 907 C TYR A 190 -2.683 0.391 2.784 1.00 0.00 C ATOM 908 O TYR A 190 -2.712 -0.828 2.937 1.00 0.00 O ATOM 909 CB TYR A 190 -5.039 0.386 3.591 1.00 0.00 C ATOM 910 CG TYR A 190 -6.027 1.215 4.415 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.681 1.645 5.680 1.00 0.00 C ATOM 912 CD2 TYR A 190 -7.265 1.533 3.893 1.00 0.00 C ATOM 913 CE1 TYR A 190 -6.610 2.424 6.455 1.00 0.00 C ATOM 914 CE2 TYR A 190 -8.194 2.313 4.669 1.00 0.00 C ATOM 915 CZ TYR A 190 -7.821 2.721 5.911 1.00 0.00 C ATOM 916 OH TYR A 190 -8.699 3.457 6.644 1.00 0.00 O ATOM 0 H TYR A 190 -4.505 0.732 0.919 1.00 0.00 H new ATOM 0 HA TYR A 190 -3.729 2.137 3.422 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.592 -0.184 2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.551 -0.336 4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.713 1.397 6.088 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.537 1.197 2.903 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -6.352 2.765 7.447 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -9.166 2.568 4.273 1.00 0.00 H new ATOM 0 HH TYR A 190 -9.522 3.593 6.129 1.00 0.00 H new ATOM 926 N GLY A 191 -1.587 1.090 2.526 1.00 0.00 N ATOM 927 CA GLY A 191 -0.295 0.436 2.403 1.00 0.00 C ATOM 928 C GLY A 191 0.788 1.435 1.991 1.00 0.00 C ATOM 929 O GLY A 191 0.748 2.598 2.390 1.00 0.00 O ATOM 0 H GLY A 191 -1.567 2.102 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.026 -0.027 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -0.357 -0.364 1.665 1.00 0.00 H new TER 933 GLY A 191