USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 638 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 GLN : amide:sc= 1.07 K(o=2,f=0.021) USER MOD Set 1.2: A 152 ASN : amide:sc= 0.955 K(o=2,f=0.021) USER MOD Single : A 99 SER OG : rot 36:sc= 0.0481 USER MOD Single : A 105 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0416) USER MOD Single : A 114 ASN : amide:sc= 1.41 K(o=1.4,f=-4.8!) USER MOD Single : A 115 SER OG : rot -70:sc= 0.963 USER MOD Single : A 117 THR OG1 : rot -174:sc= 1.26 USER MOD Single : A 119 THR OG1 : rot -66:sc= 1.86 USER MOD Single : A 121 LYS NZ :NH3+ 169:sc= -0.0075 (180deg=-0.123) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= 0.889 K(o=0.89,f=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.261 USER MOD Single : A 142 MET CE :methyl 177:sc=-0.000512 (180deg=-0.0313) USER MOD Single : A 163 MET CE :methyl 163:sc= -2.06 (180deg=-2.66) USER MOD Single : A 164 LYS NZ :NH3+ -169:sc= -0.0289 (180deg=-0.236) USER MOD Single : A 165 LYS NZ :NH3+ -175:sc=-4.43e-05 (180deg=-0.0491) USER MOD Single : A 166 THR OG1 : rot -73:sc= 1.25 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ 150:sc= 0.806 (180deg=-0.133) USER MOD Single : B 249 HIS : no HE2:sc= 0.786 K(o=0.79,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.389 2.713 -0.615 1.00 0.00 N ATOM 80 CA SER A 99 9.831 1.368 -0.563 1.00 0.00 C ATOM 81 C SER A 99 8.886 1.087 -1.737 1.00 0.00 C ATOM 82 O SER A 99 7.892 0.376 -1.589 1.00 0.00 O ATOM 83 CB SER A 99 9.173 1.156 0.807 1.00 0.00 C ATOM 84 OG SER A 99 10.132 1.242 1.849 1.00 0.00 O ATOM 0 HA SER A 99 10.634 0.639 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.395 1.904 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.687 0.181 0.834 1.00 0.00 H new ATOM 0 HG SER A 99 10.798 1.926 1.625 1.00 0.00 H new ATOM 90 N ARG A 100 9.216 1.630 -2.914 1.00 0.00 N ATOM 91 CA ARG A 100 8.327 1.641 -4.067 1.00 0.00 C ATOM 92 C ARG A 100 7.980 0.220 -4.499 1.00 0.00 C ATOM 93 O ARG A 100 6.828 -0.078 -4.797 1.00 0.00 O ATOM 94 CB ARG A 100 8.985 2.453 -5.187 1.00 0.00 C ATOM 95 CG ARG A 100 8.032 2.766 -6.350 1.00 0.00 C ATOM 96 CD ARG A 100 8.748 3.636 -7.391 1.00 0.00 C ATOM 97 NE ARG A 100 9.342 4.830 -6.770 1.00 0.00 N ATOM 98 CZ ARG A 100 8.686 5.942 -6.410 1.00 0.00 C ATOM 99 NH1 ARG A 100 7.430 6.156 -6.815 1.00 0.00 N ATOM 100 NH2 ARG A 100 9.302 6.832 -5.626 1.00 0.00 N ATOM 0 H ARG A 100 10.116 2.076 -3.088 1.00 0.00 H new ATOM 0 HA ARG A 100 7.381 2.117 -3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.363 3.388 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.845 1.902 -5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.690 1.839 -6.811 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.147 3.283 -5.978 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.527 3.053 -7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.041 3.938 -8.164 1.00 0.00 H new ATOM 0 HE ARG A 100 10.347 4.810 -6.597 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.960 5.469 -7.405 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.941 7.006 -6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.257 6.660 -5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.817 7.684 -5.343 1.00 0.00 H new ATOM 114 N GLU A 101 8.973 -0.670 -4.504 1.00 0.00 N ATOM 115 CA GLU A 101 8.758 -2.071 -4.825 1.00 0.00 C ATOM 116 C GLU A 101 7.728 -2.685 -3.870 1.00 0.00 C ATOM 117 O GLU A 101 6.831 -3.405 -4.302 1.00 0.00 O ATOM 118 CB GLU A 101 10.093 -2.824 -4.762 1.00 0.00 C ATOM 119 CG GLU A 101 11.109 -2.267 -5.771 1.00 0.00 C ATOM 120 CD GLU A 101 12.418 -3.048 -5.729 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.424 -4.172 -6.275 1.00 0.00 O ATOM 122 OE2 GLU A 101 13.382 -2.511 -5.140 1.00 0.00 O ATOM 0 H GLU A 101 9.942 -0.436 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 101 8.362 -2.154 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.504 -2.752 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.924 -3.882 -4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.689 -2.312 -6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.303 -1.217 -5.553 1.00 0.00 H new ATOM 129 N GLU A 102 7.846 -2.396 -2.572 1.00 0.00 N ATOM 130 CA GLU A 102 6.971 -2.964 -1.556 1.00 0.00 C ATOM 131 C GLU A 102 5.553 -2.411 -1.726 1.00 0.00 C ATOM 132 O GLU A 102 4.580 -3.167 -1.714 1.00 0.00 O ATOM 133 CB GLU A 102 7.532 -2.682 -0.156 1.00 0.00 C ATOM 134 CG GLU A 102 8.984 -3.167 -0.001 1.00 0.00 C ATOM 135 CD GLU A 102 9.591 -2.822 1.357 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.833 -2.367 2.239 1.00 0.00 O ATOM 137 OE2 GLU A 102 10.825 -3.001 1.476 1.00 0.00 O ATOM 0 H GLU A 102 8.552 -1.761 -2.200 1.00 0.00 H new ATOM 0 HA GLU A 102 6.924 -4.046 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.486 -1.611 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.906 -3.172 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.017 -4.247 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.594 -2.724 -0.788 1.00 0.00 H new ATOM 144 N ILE A 103 5.447 -1.093 -1.936 1.00 0.00 N ATOM 145 CA ILE A 103 4.188 -0.471 -2.324 1.00 0.00 C ATOM 146 C ILE A 103 3.593 -1.221 -3.512 1.00 0.00 C ATOM 147 O ILE A 103 2.424 -1.587 -3.488 1.00 0.00 O ATOM 148 CB ILE A 103 4.370 1.024 -2.657 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.675 1.812 -1.377 1.00 0.00 C ATOM 150 CG2 ILE A 103 3.083 1.547 -3.308 1.00 0.00 C ATOM 151 CD1 ILE A 103 5.075 3.274 -1.607 1.00 0.00 C ATOM 0 H ILE A 103 6.225 -0.440 -1.842 1.00 0.00 H new ATOM 0 HA ILE A 103 3.501 -0.530 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 103 5.205 1.150 -3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.796 1.787 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.479 1.309 -0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.200 2.604 -3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.884 0.987 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.249 1.422 -2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.272 3.753 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.973 3.313 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.265 3.798 -2.114 1.00 0.00 H new ATOM 163 N LEU A 104 4.380 -1.426 -4.566 1.00 0.00 N ATOM 164 CA LEU A 104 3.871 -1.980 -5.807 1.00 0.00 C ATOM 165 C LEU A 104 3.426 -3.434 -5.609 1.00 0.00 C ATOM 166 O LEU A 104 2.367 -3.833 -6.093 1.00 0.00 O ATOM 167 CB LEU A 104 4.923 -1.770 -6.904 1.00 0.00 C ATOM 168 CG LEU A 104 4.412 -1.793 -8.353 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.293 -3.213 -8.919 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.096 -1.037 -8.562 1.00 0.00 C ATOM 0 H LEU A 104 5.378 -1.214 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 104 2.969 -1.461 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.412 -0.812 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.686 -2.541 -6.798 1.00 0.00 H new ATOM 0 HG LEU A 104 5.182 -1.260 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.928 -3.166 -9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.271 -3.694 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.596 -3.790 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.803 -1.100 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.319 -1.481 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.229 0.009 -8.285 1.00 0.00 H new ATOM 182 N LYS A 105 4.190 -4.217 -4.841 1.00 0.00 N ATOM 183 CA LYS A 105 3.764 -5.545 -4.419 1.00 0.00 C ATOM 184 C LYS A 105 2.404 -5.471 -3.717 1.00 0.00 C ATOM 185 O LYS A 105 1.473 -6.165 -4.124 1.00 0.00 O ATOM 186 CB LYS A 105 4.830 -6.196 -3.528 1.00 0.00 C ATOM 187 CG LYS A 105 6.058 -6.612 -4.350 1.00 0.00 C ATOM 188 CD LYS A 105 7.173 -7.108 -3.419 1.00 0.00 C ATOM 189 CE LYS A 105 8.458 -7.434 -4.191 1.00 0.00 C ATOM 190 NZ LYS A 105 8.263 -8.536 -5.150 1.00 0.00 N ATOM 0 H LYS A 105 5.112 -3.947 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 105 3.647 -6.175 -5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.131 -5.498 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.409 -7.069 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.785 -7.398 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.414 -5.767 -4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.384 -6.347 -2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.834 -7.997 -2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.796 -6.545 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.246 -7.702 -3.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.174 -8.780 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.885 -9.367 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.592 -8.240 -5.888 1.00 0.00 H new ATOM 204 N ALA A 106 2.260 -4.628 -2.688 1.00 0.00 N ATOM 205 CA ALA A 106 0.983 -4.479 -1.994 1.00 0.00 C ATOM 206 C ALA A 106 -0.139 -4.067 -2.952 1.00 0.00 C ATOM 207 O ALA A 106 -1.225 -4.640 -2.927 1.00 0.00 O ATOM 208 CB ALA A 106 1.125 -3.488 -0.840 1.00 0.00 C ATOM 0 H ALA A 106 3.010 -4.043 -2.321 1.00 0.00 H new ATOM 0 HA ALA A 106 0.704 -5.449 -1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.168 -3.384 -0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.873 -3.853 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.435 -2.518 -1.229 1.00 0.00 H new ATOM 214 N PHE A 107 0.135 -3.087 -3.815 1.00 0.00 N ATOM 215 CA PHE A 107 -0.786 -2.625 -4.840 1.00 0.00 C ATOM 216 C PHE A 107 -1.305 -3.819 -5.634 1.00 0.00 C ATOM 217 O PHE A 107 -2.512 -4.010 -5.760 1.00 0.00 O ATOM 218 CB PHE A 107 -0.085 -1.613 -5.754 1.00 0.00 C ATOM 219 CG PHE A 107 -0.937 -1.041 -6.867 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.809 0.027 -6.595 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.801 -1.510 -8.188 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.537 0.629 -7.631 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.496 -0.875 -9.234 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.348 0.207 -8.957 1.00 0.00 C ATOM 0 H PHE A 107 1.023 -2.586 -3.816 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.636 -2.126 -4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.282 -0.790 -5.141 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.787 -2.094 -6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.919 0.386 -5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.164 -2.356 -8.398 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.242 1.416 -7.410 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.374 -1.220 -10.250 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.857 0.714 -9.763 1.00 0.00 H new ATOM 234 N ARG A 108 -0.387 -4.641 -6.151 1.00 0.00 N ATOM 235 CA ARG A 108 -0.772 -5.781 -6.965 1.00 0.00 C ATOM 236 C ARG A 108 -1.488 -6.852 -6.132 1.00 0.00 C ATOM 237 O ARG A 108 -2.456 -7.431 -6.614 1.00 0.00 O ATOM 238 CB ARG A 108 0.429 -6.320 -7.754 1.00 0.00 C ATOM 239 CG ARG A 108 0.004 -7.122 -8.997 1.00 0.00 C ATOM 240 CD ARG A 108 -0.575 -6.237 -10.115 1.00 0.00 C ATOM 241 NE ARG A 108 -0.936 -7.036 -11.294 1.00 0.00 N ATOM 242 CZ ARG A 108 -1.693 -6.602 -12.313 1.00 0.00 C ATOM 243 NH1 ARG A 108 -2.123 -5.338 -12.369 1.00 0.00 N ATOM 244 NH2 ARG A 108 -2.051 -7.459 -13.270 1.00 0.00 N ATOM 0 H ARG A 108 0.619 -4.534 -6.018 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.501 -5.449 -7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.061 -5.487 -8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 108 1.032 -6.955 -7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.865 -7.668 -9.382 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.740 -7.864 -8.707 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.455 -5.711 -9.746 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.155 -5.478 -10.397 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.585 -7.992 -11.341 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.877 -4.682 -11.628 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -2.698 -5.029 -13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.749 -8.432 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.626 -7.141 -14.050 1.00 0.00 H new ATOM 258 N LEU A 109 -1.055 -7.110 -4.889 1.00 0.00 N ATOM 259 CA LEU A 109 -1.753 -8.054 -4.012 1.00 0.00 C ATOM 260 C LEU A 109 -3.209 -7.615 -3.851 1.00 0.00 C ATOM 261 O LEU A 109 -4.125 -8.426 -3.978 1.00 0.00 O ATOM 262 CB LEU A 109 -0.989 -8.313 -2.686 1.00 0.00 C ATOM 263 CG LEU A 109 -1.509 -7.673 -1.376 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.738 -8.392 -0.802 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.443 -7.750 -0.270 1.00 0.00 C ATOM 0 H LEU A 109 -0.229 -6.680 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.774 -9.039 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.955 -9.392 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.039 -7.978 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.760 -6.648 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.054 -7.896 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.550 -8.362 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.484 -9.429 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.830 -7.294 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.194 -8.793 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.452 -7.217 -0.590 1.00 0.00 H new ATOM 277 N PHE A 110 -3.428 -6.322 -3.590 1.00 0.00 N ATOM 278 CA PHE A 110 -4.769 -5.774 -3.488 1.00 0.00 C ATOM 279 C PHE A 110 -5.508 -5.877 -4.818 1.00 0.00 C ATOM 280 O PHE A 110 -6.654 -6.317 -4.840 1.00 0.00 O ATOM 281 CB PHE A 110 -4.743 -4.334 -2.965 1.00 0.00 C ATOM 282 CG PHE A 110 -4.331 -4.124 -1.517 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.371 -5.168 -0.574 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.073 -2.813 -1.077 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.144 -4.912 0.787 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.820 -2.557 0.283 1.00 0.00 C ATOM 287 CZ PHE A 110 -3.860 -3.605 1.217 1.00 0.00 C ATOM 0 H PHE A 110 -2.684 -5.639 -3.446 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.320 -6.372 -2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.065 -3.759 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.738 -3.909 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.578 -6.176 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.069 -1.999 -1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.188 -5.719 1.503 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.595 -1.553 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.673 -3.407 2.262 1.00 0.00 H new ATOM 297 N ASP A 111 -4.880 -5.496 -5.931 1.00 0.00 N ATOM 298 CA ASP A 111 -5.462 -5.674 -7.255 1.00 0.00 C ATOM 299 C ASP A 111 -5.402 -7.153 -7.665 1.00 0.00 C ATOM 300 O ASP A 111 -4.808 -7.503 -8.681 1.00 0.00 O ATOM 301 CB ASP A 111 -4.758 -4.753 -8.262 1.00 0.00 C ATOM 302 CG ASP A 111 -5.321 -4.858 -9.679 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.448 -5.376 -9.837 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.591 -4.424 -10.597 1.00 0.00 O ATOM 0 H ASP A 111 -3.959 -5.058 -5.937 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.515 -5.391 -7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.844 -3.721 -7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.695 -4.995 -8.283 1.00 0.00 H new ATOM 309 N ASP A 112 -6.066 -8.024 -6.900 1.00 0.00 N ATOM 310 CA ASP A 112 -6.151 -9.450 -7.170 1.00 0.00 C ATOM 311 C ASP A 112 -6.763 -9.697 -8.551 1.00 0.00 C ATOM 312 O ASP A 112 -6.348 -10.605 -9.267 1.00 0.00 O ATOM 313 CB ASP A 112 -6.967 -10.127 -6.063 1.00 0.00 C ATOM 314 CG ASP A 112 -7.028 -11.640 -6.254 1.00 0.00 C ATOM 315 OD1 ASP A 112 -5.948 -12.266 -6.208 1.00 0.00 O ATOM 316 OD2 ASP A 112 -8.158 -12.145 -6.438 1.00 0.00 O ATOM 0 H ASP A 112 -6.569 -7.744 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.151 -9.883 -7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.524 -9.900 -5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -7.978 -9.720 -6.055 1.00 0.00 H new ATOM 321 N ASP A 113 -7.723 -8.855 -8.951 1.00 0.00 N ATOM 322 CA ASP A 113 -8.327 -8.893 -10.277 1.00 0.00 C ATOM 323 C ASP A 113 -7.306 -8.635 -11.394 1.00 0.00 C ATOM 324 O ASP A 113 -7.584 -8.933 -12.553 1.00 0.00 O ATOM 325 CB ASP A 113 -9.478 -7.886 -10.349 1.00 0.00 C ATOM 326 CG ASP A 113 -10.347 -8.142 -11.574 1.00 0.00 C ATOM 327 OD1 ASP A 113 -11.142 -9.105 -11.492 1.00 0.00 O ATOM 328 OD2 ASP A 113 -10.207 -7.385 -12.561 1.00 0.00 O ATOM 0 H ASP A 113 -8.103 -8.122 -8.352 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.714 -9.899 -10.437 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.085 -7.956 -9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.078 -6.873 -10.387 1.00 0.00 H new ATOM 333 N ASN A 114 -6.129 -8.094 -11.057 1.00 0.00 N ATOM 334 CA ASN A 114 -4.999 -7.898 -11.956 1.00 0.00 C ATOM 335 C ASN A 114 -5.289 -6.840 -13.030 1.00 0.00 C ATOM 336 O ASN A 114 -4.624 -6.798 -14.067 1.00 0.00 O ATOM 337 CB ASN A 114 -4.508 -9.253 -12.516 1.00 0.00 C ATOM 338 CG ASN A 114 -3.431 -9.870 -11.629 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.257 -9.880 -11.995 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.805 -10.394 -10.465 1.00 0.00 N ATOM 0 H ASN A 114 -5.936 -7.769 -10.110 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.168 -7.485 -11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -5.350 -9.940 -12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.114 -9.110 -13.522 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -3.111 -10.818 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.786 -10.371 -10.187 1.00 0.00 H new ATOM 347 N SER A 115 -6.246 -5.946 -12.763 1.00 0.00 N ATOM 348 CA SER A 115 -6.763 -4.978 -13.717 1.00 0.00 C ATOM 349 C SER A 115 -5.724 -3.930 -14.127 1.00 0.00 C ATOM 350 O SER A 115 -5.733 -3.467 -15.264 1.00 0.00 O ATOM 351 CB SER A 115 -7.985 -4.294 -13.091 1.00 0.00 C ATOM 352 OG SER A 115 -8.681 -5.197 -12.253 1.00 0.00 O ATOM 0 H SER A 115 -6.691 -5.879 -11.848 1.00 0.00 H new ATOM 0 HA SER A 115 -7.035 -5.510 -14.629 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.668 -3.425 -12.515 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.649 -3.931 -13.876 1.00 0.00 H new ATOM 0 HG SER A 115 -9.112 -5.886 -12.801 1.00 0.00 H new ATOM 358 N GLY A 116 -4.872 -3.517 -13.182 1.00 0.00 N ATOM 359 CA GLY A 116 -3.960 -2.384 -13.319 1.00 0.00 C ATOM 360 C GLY A 116 -4.237 -1.312 -12.260 1.00 0.00 C ATOM 361 O GLY A 116 -3.394 -0.453 -12.013 1.00 0.00 O ATOM 0 H GLY A 116 -4.799 -3.978 -12.275 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.931 -2.731 -13.227 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.063 -1.950 -14.314 1.00 0.00 H new ATOM 365 N THR A 117 -5.416 -1.358 -11.635 1.00 0.00 N ATOM 366 CA THR A 117 -5.858 -0.457 -10.586 1.00 0.00 C ATOM 367 C THR A 117 -6.599 -1.298 -9.546 1.00 0.00 C ATOM 368 O THR A 117 -7.096 -2.375 -9.875 1.00 0.00 O ATOM 369 CB THR A 117 -6.777 0.616 -11.187 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.833 -0.006 -11.893 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.030 1.540 -12.154 1.00 0.00 C ATOM 0 H THR A 117 -6.118 -2.062 -11.864 1.00 0.00 H new ATOM 0 HA THR A 117 -5.016 0.053 -10.117 1.00 0.00 H new ATOM 0 HB THR A 117 -7.157 1.215 -10.360 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.367 0.676 -12.351 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.720 2.283 -12.554 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.222 2.044 -11.624 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.616 0.952 -12.973 1.00 0.00 H new ATOM 379 N ILE A 118 -6.661 -0.837 -8.296 1.00 0.00 N ATOM 380 CA ILE A 118 -7.349 -1.568 -7.236 1.00 0.00 C ATOM 381 C ILE A 118 -8.799 -1.082 -7.203 1.00 0.00 C ATOM 382 O ILE A 118 -9.031 0.081 -6.889 1.00 0.00 O ATOM 383 CB ILE A 118 -6.673 -1.304 -5.878 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.154 -1.543 -5.858 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.332 -2.187 -4.810 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.506 -0.643 -4.800 1.00 0.00 C ATOM 0 H ILE A 118 -6.241 0.042 -7.994 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.308 -2.640 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.813 -0.242 -5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.943 -2.590 -5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.729 -1.332 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.858 -2.006 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.393 -1.947 -4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.213 -3.236 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.430 -0.814 -4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.705 0.402 -5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.922 -0.876 -3.820 1.00 0.00 H new ATOM 398 N THR A 119 -9.785 -1.924 -7.510 1.00 0.00 N ATOM 399 CA THR A 119 -11.175 -1.483 -7.488 1.00 0.00 C ATOM 400 C THR A 119 -11.827 -1.690 -6.121 1.00 0.00 C ATOM 401 O THR A 119 -11.366 -2.476 -5.295 1.00 0.00 O ATOM 402 CB THR A 119 -11.977 -2.224 -8.564 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.067 -3.600 -8.246 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.352 -2.028 -9.946 1.00 0.00 C ATOM 0 H THR A 119 -9.649 -2.900 -7.773 1.00 0.00 H new ATOM 0 HA THR A 119 -11.179 -0.413 -7.694 1.00 0.00 H new ATOM 0 HB THR A 119 -12.983 -1.806 -8.591 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.175 -4.004 -8.285 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.940 -2.564 -10.691 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.337 -0.966 -10.191 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.333 -2.414 -9.942 1.00 0.00 H new ATOM 412 N ILE A 120 -12.960 -1.018 -5.913 1.00 0.00 N ATOM 413 CA ILE A 120 -13.847 -1.244 -4.776 1.00 0.00 C ATOM 414 C ILE A 120 -14.131 -2.750 -4.611 1.00 0.00 C ATOM 415 O ILE A 120 -14.099 -3.288 -3.503 1.00 0.00 O ATOM 416 CB ILE A 120 -15.103 -0.366 -4.971 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.107 -0.418 -3.814 1.00 0.00 C ATOM 418 CG2 ILE A 120 -15.857 -0.648 -6.273 1.00 0.00 C ATOM 419 CD1 ILE A 120 -15.678 0.490 -2.669 1.00 0.00 C ATOM 0 H ILE A 120 -13.291 -0.288 -6.543 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.387 -0.944 -3.834 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.677 0.636 -5.010 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.092 -0.117 -4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.198 -1.443 -3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.726 0.006 -6.339 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.199 -0.464 -7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.184 -1.688 -6.286 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -16.410 0.431 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.704 0.172 -2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.612 1.518 -3.025 1.00 0.00 H new ATOM 431 N LYS A 121 -14.350 -3.446 -5.731 1.00 0.00 N ATOM 432 CA LYS A 121 -14.569 -4.883 -5.735 1.00 0.00 C ATOM 433 C LYS A 121 -13.308 -5.633 -5.298 1.00 0.00 C ATOM 434 O LYS A 121 -13.403 -6.535 -4.466 1.00 0.00 O ATOM 435 CB LYS A 121 -15.059 -5.346 -7.115 1.00 0.00 C ATOM 436 CG LYS A 121 -16.289 -4.578 -7.626 1.00 0.00 C ATOM 437 CD LYS A 121 -17.466 -4.608 -6.636 1.00 0.00 C ATOM 438 CE LYS A 121 -18.703 -3.891 -7.191 1.00 0.00 C ATOM 439 NZ LYS A 121 -19.262 -4.574 -8.371 1.00 0.00 N ATOM 0 H LYS A 121 -14.379 -3.022 -6.658 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.348 -5.117 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -14.248 -5.235 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.299 -6.408 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.010 -3.542 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.609 -5.005 -8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.720 -5.643 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.164 -4.138 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.465 -3.831 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.438 -2.868 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -20.192 -4.169 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.622 -4.447 -9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.367 -5.589 -8.168 1.00 0.00 H new ATOM 453 N ASP A 122 -12.130 -5.262 -5.826 1.00 0.00 N ATOM 454 CA ASP A 122 -10.868 -5.844 -5.366 1.00 0.00 C ATOM 455 C ASP A 122 -10.779 -5.738 -3.848 1.00 0.00 C ATOM 456 O ASP A 122 -10.545 -6.730 -3.160 1.00 0.00 O ATOM 457 CB ASP A 122 -9.641 -5.152 -5.975 1.00 0.00 C ATOM 458 CG ASP A 122 -9.347 -5.565 -7.408 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.831 -6.690 -7.580 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.627 -4.732 -8.297 1.00 0.00 O ATOM 0 H ASP A 122 -12.030 -4.567 -6.566 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.863 -6.885 -5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.791 -4.073 -5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.769 -5.371 -5.358 1.00 0.00 H new ATOM 465 N LEU A 123 -10.974 -4.529 -3.320 1.00 0.00 N ATOM 466 CA LEU A 123 -10.891 -4.305 -1.887 1.00 0.00 C ATOM 467 C LEU A 123 -11.867 -5.221 -1.147 1.00 0.00 C ATOM 468 O LEU A 123 -11.469 -5.849 -0.170 1.00 0.00 O ATOM 469 CB LEU A 123 -11.145 -2.834 -1.541 1.00 0.00 C ATOM 470 CG LEU A 123 -10.133 -1.880 -2.182 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.629 -0.444 -2.008 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.741 -2.037 -1.561 1.00 0.00 C ATOM 0 H LEU A 123 -11.190 -3.695 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.879 -4.548 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.149 -2.559 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.115 -2.712 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.046 -2.121 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.916 0.245 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.599 -0.333 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.726 -0.219 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.049 -1.345 -2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.792 -1.819 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.391 -3.059 -1.706 1.00 0.00 H new ATOM 484 N ARG A 124 -13.123 -5.334 -1.601 1.00 0.00 N ATOM 485 CA ARG A 124 -14.058 -6.242 -0.943 1.00 0.00 C ATOM 486 C ARG A 124 -13.541 -7.681 -0.952 1.00 0.00 C ATOM 487 O ARG A 124 -13.498 -8.314 0.103 1.00 0.00 O ATOM 488 CB ARG A 124 -15.477 -6.163 -1.531 1.00 0.00 C ATOM 489 CG ARG A 124 -16.469 -6.905 -0.612 1.00 0.00 C ATOM 490 CD ARG A 124 -17.814 -6.192 -0.409 1.00 0.00 C ATOM 491 NE ARG A 124 -18.580 -6.062 -1.660 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.774 -4.927 -2.349 1.00 0.00 C ATOM 493 NH1 ARG A 124 -18.054 -3.833 -2.088 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.713 -4.891 -3.300 1.00 0.00 N ATOM 0 H ARG A 124 -13.502 -4.822 -2.398 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.127 -5.911 0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.778 -5.121 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.492 -6.604 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -16.657 -7.895 -1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.001 -7.052 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -18.407 -6.744 0.320 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.636 -5.201 0.009 1.00 0.00 H new ATOM 0 HE ARG A 124 -19.001 -6.911 -2.037 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.344 -3.852 -1.356 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -18.214 -2.978 -2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -20.273 -5.721 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.869 -4.034 -3.830 1.00 0.00 H new ATOM 508 N ARG A 125 -13.152 -8.193 -2.128 1.00 0.00 N ATOM 509 CA ARG A 125 -12.606 -9.542 -2.283 1.00 0.00 C ATOM 510 C ARG A 125 -11.510 -9.779 -1.247 1.00 0.00 C ATOM 511 O ARG A 125 -11.586 -10.684 -0.417 1.00 0.00 O ATOM 512 CB ARG A 125 -12.037 -9.728 -3.702 1.00 0.00 C ATOM 513 CG ARG A 125 -13.163 -9.821 -4.730 1.00 0.00 C ATOM 514 CD ARG A 125 -12.720 -9.550 -6.173 1.00 0.00 C ATOM 515 NE ARG A 125 -11.600 -10.399 -6.604 1.00 0.00 N ATOM 516 CZ ARG A 125 -11.197 -10.526 -7.880 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.856 -9.901 -8.863 1.00 0.00 N ATOM 518 NH2 ARG A 125 -10.131 -11.277 -8.171 1.00 0.00 N ATOM 0 H ARG A 125 -13.209 -7.675 -3.005 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.407 -10.266 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.382 -8.893 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.429 -10.632 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.606 -10.816 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.944 -9.110 -4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.566 -9.709 -6.842 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.431 -8.503 -6.267 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.097 -10.925 -5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.669 -9.324 -8.646 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.545 -10.001 -9.829 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.624 -11.753 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -9.824 -11.374 -9.139 1.00 0.00 H new ATOM 532 N VAL A 126 -10.489 -8.932 -1.305 1.00 0.00 N ATOM 533 CA VAL A 126 -9.329 -9.012 -0.437 1.00 0.00 C ATOM 534 C VAL A 126 -9.768 -8.982 1.027 1.00 0.00 C ATOM 535 O VAL A 126 -9.377 -9.845 1.809 1.00 0.00 O ATOM 536 CB VAL A 126 -8.392 -7.858 -0.806 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.215 -7.737 0.164 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.857 -8.065 -2.229 1.00 0.00 C ATOM 0 H VAL A 126 -10.447 -8.159 -1.969 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.791 -9.950 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.969 -6.935 -0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.578 -6.905 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.591 -7.559 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.636 -8.660 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.190 -7.243 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.309 -9.006 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.691 -8.093 -2.931 1.00 0.00 H new ATOM 548 N ALA A 127 -10.582 -7.993 1.398 1.00 0.00 N ATOM 549 CA ALA A 127 -11.015 -7.799 2.770 1.00 0.00 C ATOM 550 C ALA A 127 -11.722 -9.052 3.292 1.00 0.00 C ATOM 551 O ALA A 127 -11.300 -9.626 4.297 1.00 0.00 O ATOM 552 CB ALA A 127 -11.882 -6.540 2.859 1.00 0.00 C ATOM 0 H ALA A 127 -10.958 -7.304 0.747 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.151 -7.645 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.207 -6.394 3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.302 -5.675 2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.755 -6.653 2.216 1.00 0.00 H new ATOM 558 N LYS A 128 -12.769 -9.513 2.597 1.00 0.00 N ATOM 559 CA LYS A 128 -13.510 -10.683 3.049 1.00 0.00 C ATOM 560 C LYS A 128 -12.621 -11.930 3.097 1.00 0.00 C ATOM 561 O LYS A 128 -12.744 -12.715 4.031 1.00 0.00 O ATOM 562 CB LYS A 128 -14.814 -10.885 2.265 1.00 0.00 C ATOM 563 CG LYS A 128 -14.627 -11.389 0.829 1.00 0.00 C ATOM 564 CD LYS A 128 -15.945 -11.383 0.043 1.00 0.00 C ATOM 565 CE LYS A 128 -16.992 -12.319 0.658 1.00 0.00 C ATOM 566 NZ LYS A 128 -18.186 -12.422 -0.199 1.00 0.00 N ATOM 0 H LYS A 128 -13.114 -9.096 1.732 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.821 -10.498 4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.441 -11.594 2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -15.355 -9.939 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.896 -10.763 0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.221 -12.400 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.342 -10.368 0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.753 -11.683 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.558 -13.309 0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.279 -11.950 1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.876 -13.062 0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.612 -11.480 -0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.914 -12.797 -1.130 1.00 0.00 H new ATOM 580 N GLU A 129 -11.704 -12.097 2.135 1.00 0.00 N ATOM 581 CA GLU A 129 -10.738 -13.193 2.164 1.00 0.00 C ATOM 582 C GLU A 129 -9.830 -13.108 3.400 1.00 0.00 C ATOM 583 O GLU A 129 -9.585 -14.122 4.047 1.00 0.00 O ATOM 584 CB GLU A 129 -9.918 -13.221 0.866 1.00 0.00 C ATOM 585 CG GLU A 129 -10.749 -13.694 -0.337 1.00 0.00 C ATOM 586 CD GLU A 129 -11.042 -15.190 -0.285 1.00 0.00 C ATOM 587 OE1 GLU A 129 -10.085 -15.961 -0.510 1.00 0.00 O ATOM 588 OE2 GLU A 129 -12.215 -15.535 -0.023 1.00 0.00 O ATOM 0 H GLU A 129 -11.614 -11.482 1.326 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.290 -14.130 2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.526 -12.224 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.060 -13.881 0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.689 -13.143 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.215 -13.462 -1.259 1.00 0.00 H new ATOM 595 N LEU A 130 -9.333 -11.913 3.741 1.00 0.00 N ATOM 596 CA LEU A 130 -8.589 -11.711 4.985 1.00 0.00 C ATOM 597 C LEU A 130 -9.487 -11.961 6.205 1.00 0.00 C ATOM 598 O LEU A 130 -8.991 -12.322 7.270 1.00 0.00 O ATOM 599 CB LEU A 130 -8.032 -10.281 5.041 1.00 0.00 C ATOM 600 CG LEU A 130 -6.935 -10.007 4.003 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.831 -8.500 3.758 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.569 -10.503 4.484 1.00 0.00 C ATOM 0 H LEU A 130 -9.434 -11.073 3.171 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.764 -12.423 5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.849 -9.576 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.632 -10.095 6.038 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.205 -10.537 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.052 -8.304 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.785 -8.125 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.582 -7.996 4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.817 -10.292 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.302 -9.993 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.614 -11.577 4.662 1.00 0.00 H new ATOM 614 N GLY A 131 -10.801 -11.789 6.029 1.00 0.00 N ATOM 615 CA GLY A 131 -11.838 -12.016 7.030 1.00 0.00 C ATOM 616 C GLY A 131 -12.732 -10.786 7.186 1.00 0.00 C ATOM 617 O GLY A 131 -13.906 -10.896 7.549 1.00 0.00 O ATOM 0 H GLY A 131 -11.185 -11.472 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -12.444 -12.875 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.377 -12.258 7.988 1.00 0.00 H new ATOM 621 N GLU A 132 -12.187 -9.600 6.909 1.00 0.00 N ATOM 622 CA GLU A 132 -12.853 -8.337 7.144 1.00 0.00 C ATOM 623 C GLU A 132 -13.953 -8.141 6.105 1.00 0.00 C ATOM 624 O GLU A 132 -13.735 -7.553 5.049 1.00 0.00 O ATOM 625 CB GLU A 132 -11.809 -7.208 7.110 1.00 0.00 C ATOM 626 CG GLU A 132 -10.628 -7.468 8.058 1.00 0.00 C ATOM 627 CD GLU A 132 -11.094 -7.764 9.479 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.594 -6.813 10.118 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.960 -8.934 9.899 1.00 0.00 O ATOM 0 H GLU A 132 -11.254 -9.499 6.509 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.327 -8.325 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.435 -7.094 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.288 -6.267 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.042 -8.308 7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.970 -6.599 8.065 1.00 0.00 H new ATOM 636 N ASN A 133 -15.166 -8.590 6.424 1.00 0.00 N ATOM 637 CA ASN A 133 -16.321 -8.433 5.550 1.00 0.00 C ATOM 638 C ASN A 133 -16.831 -6.992 5.648 1.00 0.00 C ATOM 639 O ASN A 133 -17.891 -6.724 6.208 1.00 0.00 O ATOM 640 CB ASN A 133 -17.393 -9.480 5.888 1.00 0.00 C ATOM 641 CG ASN A 133 -17.066 -10.846 5.284 1.00 0.00 C ATOM 642 OD1 ASN A 133 -17.749 -11.303 4.374 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.015 -11.514 5.757 1.00 0.00 N ATOM 0 H ASN A 133 -15.373 -9.073 7.298 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.041 -8.611 4.512 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.481 -9.573 6.970 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.361 -9.141 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -15.767 -12.421 5.362 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.458 -11.118 6.514 1.00 0.00 H new ATOM 650 N LEU A 134 -16.048 -6.060 5.100 1.00 0.00 N ATOM 651 CA LEU A 134 -16.383 -4.646 5.037 1.00 0.00 C ATOM 652 C LEU A 134 -17.523 -4.425 4.040 1.00 0.00 C ATOM 653 O LEU A 134 -17.624 -5.124 3.033 1.00 0.00 O ATOM 654 CB LEU A 134 -15.147 -3.843 4.614 1.00 0.00 C ATOM 655 CG LEU A 134 -13.981 -3.904 5.615 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.720 -3.350 4.949 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.264 -3.079 6.875 1.00 0.00 C ATOM 0 H LEU A 134 -15.144 -6.278 4.680 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.707 -4.307 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.801 -4.212 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.435 -2.801 4.473 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.850 -4.946 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.889 -3.390 5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.480 -3.948 4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.891 -2.316 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.415 -3.150 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.422 -2.036 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.157 -3.463 7.368 1.00 0.00 H new ATOM 669 N THR A 135 -18.379 -3.442 4.317 1.00 0.00 N ATOM 670 CA THR A 135 -19.501 -3.104 3.462 1.00 0.00 C ATOM 671 C THR A 135 -19.028 -2.260 2.280 1.00 0.00 C ATOM 672 O THR A 135 -17.951 -1.658 2.315 1.00 0.00 O ATOM 673 CB THR A 135 -20.557 -2.337 4.272 1.00 0.00 C ATOM 674 OG1 THR A 135 -20.029 -1.095 4.698 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.023 -3.137 5.493 1.00 0.00 C ATOM 0 H THR A 135 -18.307 -2.857 5.149 1.00 0.00 H new ATOM 0 HA THR A 135 -19.945 -4.022 3.077 1.00 0.00 H new ATOM 0 HB THR A 135 -21.417 -2.173 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.708 -0.610 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.770 -2.562 6.041 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.460 -4.080 5.165 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.171 -3.338 6.143 1.00 0.00 H new ATOM 683 N GLU A 136 -19.888 -2.169 1.261 1.00 0.00 N ATOM 684 CA GLU A 136 -19.712 -1.276 0.129 1.00 0.00 C ATOM 685 C GLU A 136 -19.303 0.116 0.625 1.00 0.00 C ATOM 686 O GLU A 136 -18.309 0.668 0.171 1.00 0.00 O ATOM 687 CB GLU A 136 -21.024 -1.234 -0.675 1.00 0.00 C ATOM 688 CG GLU A 136 -20.853 -0.585 -2.055 1.00 0.00 C ATOM 689 CD GLU A 136 -20.182 -1.530 -3.045 1.00 0.00 C ATOM 690 OE1 GLU A 136 -20.904 -2.358 -3.640 1.00 0.00 O ATOM 691 OE2 GLU A 136 -18.943 -1.437 -3.172 1.00 0.00 O ATOM 0 H GLU A 136 -20.740 -2.728 1.206 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.917 -1.636 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.401 -2.249 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.775 -0.682 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -21.828 -0.287 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.258 0.323 -1.959 1.00 0.00 H new ATOM 698 N GLU A 137 -20.062 0.659 1.581 1.00 0.00 N ATOM 699 CA GLU A 137 -19.851 1.983 2.142 1.00 0.00 C ATOM 700 C GLU A 137 -18.465 2.081 2.785 1.00 0.00 C ATOM 701 O GLU A 137 -17.688 2.973 2.448 1.00 0.00 O ATOM 702 CB GLU A 137 -20.947 2.311 3.170 1.00 0.00 C ATOM 703 CG GLU A 137 -22.360 2.419 2.567 1.00 0.00 C ATOM 704 CD GLU A 137 -22.980 1.089 2.138 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.523 0.042 2.652 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.892 1.138 1.287 1.00 0.00 O ATOM 0 H GLU A 137 -20.859 0.172 1.992 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.906 2.712 1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.950 1.540 3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.700 3.252 3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -23.016 2.890 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.320 3.081 1.702 1.00 0.00 H new ATOM 713 N GLU A 138 -18.152 1.162 3.705 1.00 0.00 N ATOM 714 CA GLU A 138 -16.868 1.159 4.400 1.00 0.00 C ATOM 715 C GLU A 138 -15.714 1.191 3.394 1.00 0.00 C ATOM 716 O GLU A 138 -14.764 1.960 3.539 1.00 0.00 O ATOM 717 CB GLU A 138 -16.773 -0.083 5.296 1.00 0.00 C ATOM 718 CG GLU A 138 -17.727 -0.022 6.498 1.00 0.00 C ATOM 719 CD GLU A 138 -17.164 0.826 7.631 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.348 2.059 7.571 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.542 0.222 8.532 1.00 0.00 O ATOM 0 H GLU A 138 -18.778 0.407 3.984 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.796 2.051 5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.997 -0.971 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.749 -0.189 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -18.685 0.388 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.918 -1.032 6.861 1.00 0.00 H new ATOM 728 N LEU A 139 -15.808 0.355 2.361 1.00 0.00 N ATOM 729 CA LEU A 139 -14.808 0.312 1.308 1.00 0.00 C ATOM 730 C LEU A 139 -14.809 1.619 0.503 1.00 0.00 C ATOM 731 O LEU A 139 -13.749 2.127 0.145 1.00 0.00 O ATOM 732 CB LEU A 139 -15.073 -0.905 0.424 1.00 0.00 C ATOM 733 CG LEU A 139 -14.978 -2.231 1.195 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.779 -3.268 0.420 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.529 -2.712 1.303 1.00 0.00 C ATOM 0 H LEU A 139 -16.575 -0.305 2.235 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.814 0.215 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.065 -0.818 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.357 -0.915 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.363 -2.089 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.734 -4.225 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.817 -2.944 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.360 -3.378 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.498 -3.652 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.120 -2.863 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.935 -1.964 1.828 1.00 0.00 H new ATOM 747 N GLN A 140 -15.987 2.183 0.219 1.00 0.00 N ATOM 748 CA GLN A 140 -16.096 3.448 -0.498 1.00 0.00 C ATOM 749 C GLN A 140 -15.360 4.545 0.272 1.00 0.00 C ATOM 750 O GLN A 140 -14.682 5.362 -0.334 1.00 0.00 O ATOM 751 CB GLN A 140 -17.560 3.834 -0.767 1.00 0.00 C ATOM 752 CG GLN A 140 -17.764 4.421 -2.173 1.00 0.00 C ATOM 753 CD GLN A 140 -16.922 5.665 -2.457 1.00 0.00 C ATOM 754 OE1 GLN A 140 -17.067 6.681 -1.785 1.00 0.00 O ATOM 755 NE2 GLN A 140 -16.056 5.602 -3.466 1.00 0.00 N ATOM 0 H GLN A 140 -16.885 1.775 0.480 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.625 3.328 -1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.192 2.954 -0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.884 4.561 -0.022 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.525 3.657 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -18.817 4.671 -2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -15.961 4.740 -4.004 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -15.487 6.415 -3.701 1.00 0.00 H new ATOM 764 N GLU A 141 -15.455 4.556 1.603 1.00 0.00 N ATOM 765 CA GLU A 141 -14.702 5.503 2.416 1.00 0.00 C ATOM 766 C GLU A 141 -13.192 5.337 2.179 1.00 0.00 C ATOM 767 O GLU A 141 -12.496 6.314 1.896 1.00 0.00 O ATOM 768 CB GLU A 141 -15.076 5.331 3.894 1.00 0.00 C ATOM 769 CG GLU A 141 -16.542 5.700 4.166 1.00 0.00 C ATOM 770 CD GLU A 141 -17.009 5.194 5.529 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.308 5.509 6.516 1.00 0.00 O ATOM 772 OE2 GLU A 141 -18.046 4.496 5.556 1.00 0.00 O ATOM 0 H GLU A 141 -16.046 3.919 2.137 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.961 6.520 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.901 4.298 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.426 5.955 4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.659 6.783 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.174 5.278 3.385 1.00 0.00 H new ATOM 779 N MET A 142 -12.684 4.101 2.275 1.00 0.00 N ATOM 780 CA MET A 142 -11.276 3.800 2.006 1.00 0.00 C ATOM 781 C MET A 142 -10.863 4.330 0.634 1.00 0.00 C ATOM 782 O MET A 142 -9.823 4.978 0.495 1.00 0.00 O ATOM 783 CB MET A 142 -11.017 2.291 2.051 1.00 0.00 C ATOM 784 CG MET A 142 -11.260 1.699 3.435 1.00 0.00 C ATOM 785 SD MET A 142 -11.382 -0.105 3.461 1.00 0.00 S ATOM 786 CE MET A 142 -9.756 -0.576 2.841 1.00 0.00 C ATOM 0 H MET A 142 -13.237 3.286 2.540 1.00 0.00 H new ATOM 0 HA MET A 142 -10.686 4.289 2.781 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.663 1.793 1.328 1.00 0.00 H new ATOM 0 HB3 MET A 142 -9.988 2.093 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.450 2.006 4.096 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.180 2.120 3.841 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.663 -1.662 2.851 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.636 -0.211 1.821 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.984 -0.140 3.475 1.00 0.00 H new ATOM 796 N ILE A 143 -11.691 4.030 -0.371 1.00 0.00 N ATOM 797 CA ILE A 143 -11.509 4.522 -1.722 1.00 0.00 C ATOM 798 C ILE A 143 -11.423 6.041 -1.701 1.00 0.00 C ATOM 799 O ILE A 143 -10.376 6.570 -2.037 1.00 0.00 O ATOM 800 CB ILE A 143 -12.599 3.968 -2.658 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.394 2.454 -2.880 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.720 4.741 -3.977 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.206 1.996 -4.336 1.00 0.00 C ATOM 0 H ILE A 143 -12.511 3.433 -0.259 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.567 4.159 -2.132 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.557 4.115 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -11.521 2.140 -2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.254 1.928 -2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.506 4.297 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.967 5.782 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.773 4.694 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.072 0.915 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.086 2.267 -4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.327 2.482 -4.760 1.00 0.00 H new ATOM 815 N ALA A 144 -12.474 6.752 -1.302 1.00 0.00 N ATOM 816 CA ALA A 144 -12.510 8.208 -1.320 1.00 0.00 C ATOM 817 C ALA A 144 -11.284 8.818 -0.631 1.00 0.00 C ATOM 818 O ALA A 144 -10.741 9.813 -1.104 1.00 0.00 O ATOM 819 CB ALA A 144 -13.811 8.688 -0.674 1.00 0.00 C ATOM 0 H ALA A 144 -13.333 6.327 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.480 8.545 -2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.842 9.777 -0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.661 8.295 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.858 8.334 0.356 1.00 0.00 H new ATOM 825 N GLU A 145 -10.832 8.216 0.474 1.00 0.00 N ATOM 826 CA GLU A 145 -9.629 8.667 1.161 1.00 0.00 C ATOM 827 C GLU A 145 -8.376 8.572 0.273 1.00 0.00 C ATOM 828 O GLU A 145 -7.506 9.439 0.351 1.00 0.00 O ATOM 829 CB GLU A 145 -9.471 7.878 2.468 1.00 0.00 C ATOM 830 CG GLU A 145 -8.387 8.492 3.361 1.00 0.00 C ATOM 831 CD GLU A 145 -8.271 7.769 4.696 1.00 0.00 C ATOM 832 OE1 GLU A 145 -7.877 6.583 4.676 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.590 8.421 5.711 1.00 0.00 O ATOM 0 H GLU A 145 -11.287 7.413 0.909 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.738 9.726 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.420 7.863 3.003 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.216 6.843 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.428 8.455 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.615 9.543 3.537 1.00 0.00 H new ATOM 840 N ALA A 146 -8.250 7.510 -0.531 1.00 0.00 N ATOM 841 CA ALA A 146 -7.064 7.232 -1.339 1.00 0.00 C ATOM 842 C ALA A 146 -7.190 7.785 -2.765 1.00 0.00 C ATOM 843 O ALA A 146 -6.328 8.514 -3.254 1.00 0.00 O ATOM 844 CB ALA A 146 -6.852 5.717 -1.379 1.00 0.00 C ATOM 0 H ALA A 146 -8.984 6.810 -0.638 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.208 7.730 -0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.970 5.489 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.709 5.343 -0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.726 5.239 -1.822 1.00 0.00 H new ATOM 850 N ASP A 147 -8.245 7.359 -3.457 1.00 0.00 N ATOM 851 CA ASP A 147 -8.561 7.668 -4.836 1.00 0.00 C ATOM 852 C ASP A 147 -8.827 9.166 -4.976 1.00 0.00 C ATOM 853 O ASP A 147 -9.943 9.626 -4.742 1.00 0.00 O ATOM 854 CB ASP A 147 -9.817 6.855 -5.195 1.00 0.00 C ATOM 855 CG ASP A 147 -10.232 6.935 -6.658 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.689 7.816 -7.354 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.128 6.145 -7.036 1.00 0.00 O ATOM 0 H ASP A 147 -8.944 6.748 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.738 7.414 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.642 5.810 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.646 7.201 -4.577 1.00 0.00 H new ATOM 924 N ASN A 152 -13.563 5.071 -8.215 1.00 0.00 N ATOM 925 CA ASN A 152 -13.596 3.778 -7.529 1.00 0.00 C ATOM 926 C ASN A 152 -12.497 2.843 -8.030 1.00 0.00 C ATOM 927 O ASN A 152 -12.617 1.622 -7.911 1.00 0.00 O ATOM 928 CB ASN A 152 -14.972 3.090 -7.427 1.00 0.00 C ATOM 929 CG ASN A 152 -15.922 3.812 -6.477 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.006 3.471 -5.300 1.00 0.00 O ATOM 931 ND2 ASN A 152 -16.646 4.811 -6.964 1.00 0.00 N ATOM 0 HA ASN A 152 -13.382 4.027 -6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.423 3.041 -8.418 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -14.836 2.063 -7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.292 5.316 -6.357 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.557 5.074 -7.945 1.00 0.00 H new ATOM 938 N GLU A 153 -11.405 3.426 -8.534 1.00 0.00 N ATOM 939 CA GLU A 153 -10.176 2.737 -8.865 1.00 0.00 C ATOM 940 C GLU A 153 -9.039 3.448 -8.134 1.00 0.00 C ATOM 941 O GLU A 153 -8.822 4.635 -8.368 1.00 0.00 O ATOM 942 CB GLU A 153 -9.949 2.828 -10.380 1.00 0.00 C ATOM 943 CG GLU A 153 -11.121 2.249 -11.180 1.00 0.00 C ATOM 944 CD GLU A 153 -10.804 2.132 -12.669 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.668 1.707 -12.979 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.708 2.447 -13.472 1.00 0.00 O ATOM 0 H GLU A 153 -11.362 4.427 -8.726 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.221 1.688 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.800 3.871 -10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.035 2.294 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.376 1.265 -10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.998 2.883 -11.046 1.00 0.00 H new ATOM 953 N ILE A 154 -8.284 2.745 -7.286 1.00 0.00 N ATOM 954 CA ILE A 154 -7.060 3.298 -6.733 1.00 0.00 C ATOM 955 C ILE A 154 -5.982 3.030 -7.778 1.00 0.00 C ATOM 956 O ILE A 154 -5.664 1.869 -8.047 1.00 0.00 O ATOM 957 CB ILE A 154 -6.648 2.720 -5.370 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.813 2.279 -4.489 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.762 3.729 -4.622 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.836 3.355 -4.168 1.00 0.00 C ATOM 0 H ILE A 154 -8.502 1.799 -6.973 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.210 4.358 -6.530 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.090 1.809 -5.587 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.324 1.452 -4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.411 1.894 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.473 3.314 -3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.868 3.935 -5.211 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.316 4.655 -4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.620 2.935 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.348 4.176 -3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.275 3.727 -5.094 1.00 0.00 H new ATOM 972 N ASP A 155 -5.456 4.088 -8.390 1.00 0.00 N ATOM 973 CA ASP A 155 -4.320 3.981 -9.290 1.00 0.00 C ATOM 974 C ASP A 155 -3.017 4.003 -8.490 1.00 0.00 C ATOM 975 O ASP A 155 -3.011 4.252 -7.282 1.00 0.00 O ATOM 976 CB ASP A 155 -4.379 5.036 -10.408 1.00 0.00 C ATOM 977 CG ASP A 155 -4.161 6.471 -9.940 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.178 6.694 -9.201 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.970 7.331 -10.348 1.00 0.00 O ATOM 0 H ASP A 155 -5.807 5.039 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.360 3.021 -9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.626 4.794 -11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.350 4.972 -10.899 1.00 0.00 H new ATOM 984 N GLU A 156 -1.910 3.719 -9.176 1.00 0.00 N ATOM 985 CA GLU A 156 -0.613 3.566 -8.540 1.00 0.00 C ATOM 986 C GLU A 156 -0.229 4.837 -7.775 1.00 0.00 C ATOM 987 O GLU A 156 0.110 4.762 -6.597 1.00 0.00 O ATOM 988 CB GLU A 156 0.430 3.166 -9.591 1.00 0.00 C ATOM 989 CG GLU A 156 1.612 2.459 -8.924 1.00 0.00 C ATOM 990 CD GLU A 156 2.722 2.162 -9.927 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.423 1.446 -10.906 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.847 2.654 -9.693 1.00 0.00 O ATOM 0 H GLU A 156 -1.893 3.590 -10.188 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.658 2.767 -7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.024 2.509 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.780 4.052 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.004 3.082 -8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.272 1.528 -8.470 1.00 0.00 H new ATOM 999 N ASP A 157 -0.309 6.000 -8.430 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.015 7.291 -7.809 1.00 0.00 C ATOM 1001 C ASP A 157 -0.825 7.468 -6.527 1.00 0.00 C ATOM 1002 O ASP A 157 -0.261 7.706 -5.465 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.301 8.439 -8.786 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.347 9.787 -8.066 1.00 0.00 C ATOM 1005 OD1 ASP A 157 0.744 10.297 -7.739 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.478 10.272 -7.830 1.00 0.00 O ATOM 0 H ASP A 157 -0.581 6.070 -9.411 1.00 0.00 H new ATOM 0 HA ASP A 157 1.044 7.313 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.469 8.463 -9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.251 8.262 -9.290 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.148 7.360 -6.637 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.058 7.516 -5.512 1.00 0.00 C ATOM 1013 C GLU A 158 -2.640 6.604 -4.357 1.00 0.00 C ATOM 1014 O GLU A 158 -2.528 7.042 -3.211 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.478 7.188 -5.983 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.983 8.259 -6.960 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.283 7.867 -7.653 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.500 6.646 -7.816 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.040 8.801 -7.995 1.00 0.00 O ATOM 0 H GLU A 158 -2.619 7.160 -7.519 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.026 8.543 -5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.490 6.211 -6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.147 7.127 -5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.133 9.194 -6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.218 8.445 -7.714 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.401 5.331 -4.676 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.051 4.336 -3.680 1.00 0.00 C ATOM 1028 C PHE A 159 -0.734 4.703 -3.001 1.00 0.00 C ATOM 1029 O PHE A 159 -0.677 4.765 -1.776 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.987 2.953 -4.328 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.807 1.832 -3.327 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.851 1.507 -2.444 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.604 1.106 -3.283 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.714 0.427 -1.561 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.475 0.012 -2.412 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.541 -0.347 -1.571 1.00 0.00 C ATOM 0 H PHE A 159 -2.446 4.969 -5.629 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.820 4.311 -2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.902 2.782 -4.894 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.162 2.931 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.760 2.090 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.221 1.390 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.511 0.189 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.445 -0.554 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.460 -1.215 -0.934 1.00 0.00 H new ATOM 1046 N ILE A 160 0.306 4.985 -3.794 1.00 0.00 N ATOM 1047 CA ILE A 160 1.595 5.465 -3.304 1.00 0.00 C ATOM 1048 C ILE A 160 1.363 6.628 -2.332 1.00 0.00 C ATOM 1049 O ILE A 160 1.844 6.616 -1.198 1.00 0.00 O ATOM 1050 CB ILE A 160 2.488 5.860 -4.506 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.048 4.605 -5.204 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.661 6.753 -4.070 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.587 4.856 -6.616 1.00 0.00 C ATOM 0 H ILE A 160 0.271 4.883 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 160 2.119 4.681 -2.757 1.00 0.00 H new ATOM 0 HB ILE A 160 1.860 6.418 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.848 4.189 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.262 3.852 -5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.266 7.010 -4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.274 7.665 -3.615 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.276 6.218 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.961 3.922 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.787 5.241 -7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.397 5.584 -6.572 1.00 0.00 H new ATOM 1065 N ARG A 161 0.612 7.631 -2.787 1.00 0.00 N ATOM 1066 CA ARG A 161 0.327 8.841 -2.039 1.00 0.00 C ATOM 1067 C ARG A 161 -0.234 8.489 -0.655 1.00 0.00 C ATOM 1068 O ARG A 161 0.334 8.899 0.360 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.610 9.736 -2.867 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.422 11.236 -2.626 1.00 0.00 C ATOM 1071 CD ARG A 161 -0.775 11.660 -1.201 1.00 0.00 C ATOM 1072 NE ARG A 161 -1.011 13.110 -1.137 1.00 0.00 N ATOM 1073 CZ ARG A 161 -2.137 13.720 -1.540 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -3.146 13.008 -2.055 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -2.246 15.046 -1.420 1.00 0.00 N ATOM 0 H ARG A 161 0.177 7.618 -3.710 1.00 0.00 H new ATOM 0 HA ARG A 161 1.242 9.407 -1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.452 9.527 -3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.642 9.470 -2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.614 11.505 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.042 11.792 -3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -1.664 11.126 -0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 161 0.034 11.387 -0.523 1.00 0.00 H new ATOM 0 HE ARG A 161 -0.265 13.695 -0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.063 11.995 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.999 13.478 -2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.477 15.587 -1.025 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.098 15.517 -1.724 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.329 7.719 -0.591 1.00 0.00 N ATOM 1090 CA ILE A 162 -1.899 7.370 0.708 1.00 0.00 C ATOM 1091 C ILE A 162 -0.951 6.498 1.535 1.00 0.00 C ATOM 1092 O ILE A 162 -0.844 6.676 2.750 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.318 6.787 0.613 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -3.823 6.561 2.044 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.431 5.469 -0.156 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.343 6.606 2.121 1.00 0.00 C ATOM 0 H ILE A 162 -1.822 7.338 -1.399 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.013 8.308 1.251 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.913 7.507 0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.469 5.596 2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.403 7.322 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.471 5.142 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.087 5.614 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.816 4.711 0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.660 6.442 3.151 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.696 7.581 1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.763 5.828 1.483 1.00 0.00 H new ATOM 1108 N MET A 163 -0.250 5.562 0.892 1.00 0.00 N ATOM 1109 CA MET A 163 0.695 4.697 1.581 1.00 0.00 C ATOM 1110 C MET A 163 1.781 5.515 2.272 1.00 0.00 C ATOM 1111 O MET A 163 2.237 5.128 3.350 1.00 0.00 O ATOM 1112 CB MET A 163 1.227 3.593 0.651 1.00 0.00 C ATOM 1113 CG MET A 163 0.397 2.302 0.780 1.00 0.00 C ATOM 1114 SD MET A 163 -1.391 2.493 1.038 1.00 0.00 S ATOM 1115 CE MET A 163 -1.787 0.937 1.857 1.00 0.00 C ATOM 0 H MET A 163 -0.324 5.387 -0.110 1.00 0.00 H new ATOM 0 HA MET A 163 0.174 4.169 2.379 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.202 3.942 -0.381 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.269 3.383 0.892 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.548 1.711 -0.123 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.799 1.722 1.611 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.758 1.020 2.345 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.819 0.135 1.119 1.00 0.00 H new ATOM 0 HE3 MET A 163 -1.024 0.714 2.603 1.00 0.00 H new ATOM 1125 N LYS A 164 2.163 6.654 1.689 1.00 0.00 N ATOM 1126 CA LYS A 164 3.017 7.605 2.378 1.00 0.00 C ATOM 1127 C LYS A 164 2.232 8.343 3.470 1.00 0.00 C ATOM 1128 O LYS A 164 2.662 8.293 4.621 1.00 0.00 O ATOM 1129 CB LYS A 164 3.740 8.519 1.380 1.00 0.00 C ATOM 1130 CG LYS A 164 4.693 7.644 0.553 1.00 0.00 C ATOM 1131 CD LYS A 164 5.704 8.450 -0.266 1.00 0.00 C ATOM 1132 CE LYS A 164 6.537 7.515 -1.158 1.00 0.00 C ATOM 1133 NZ LYS A 164 7.175 6.423 -0.396 1.00 0.00 N ATOM 0 H LYS A 164 1.892 6.933 0.746 1.00 0.00 H new ATOM 0 HA LYS A 164 3.812 7.072 2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.022 9.021 0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.294 9.297 1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.232 6.974 1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.107 7.019 -0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.182 9.182 -0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.361 9.007 0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.896 7.088 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.306 8.095 -1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.867 5.936 -1.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.659 6.817 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.449 5.746 -0.086 1.00 0.00 H new ATOM 1147 N LYS A 165 1.087 8.979 3.152 1.00 0.00 N ATOM 1148 CA LYS A 165 0.279 9.707 4.146 1.00 0.00 C ATOM 1149 C LYS A 165 0.188 8.943 5.470 1.00 0.00 C ATOM 1150 O LYS A 165 0.550 9.451 6.528 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.174 9.946 3.696 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.406 10.979 2.591 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.890 11.387 2.639 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.282 12.435 1.595 1.00 0.00 C ATOM 1155 NZ LYS A 165 -2.503 13.677 1.737 1.00 0.00 N ATOM 0 H LYS A 165 0.701 9.002 2.208 1.00 0.00 H new ATOM 0 HA LYS A 165 0.796 10.660 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.584 8.994 3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.752 10.250 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -0.765 11.848 2.739 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.155 10.560 1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.505 10.499 2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.117 11.775 3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.131 12.025 0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.344 12.661 1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.858 14.388 1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.599 14.038 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.501 13.483 1.537 1.00 0.00 H new ATOM 1169 N THR A 166 -0.329 7.718 5.393 1.00 0.00 N ATOM 1170 CA THR A 166 -0.679 6.918 6.555 1.00 0.00 C ATOM 1171 C THR A 166 0.491 6.009 6.968 1.00 0.00 C ATOM 1172 O THR A 166 0.300 5.069 7.733 1.00 0.00 O ATOM 1173 CB THR A 166 -1.993 6.191 6.215 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.945 7.176 5.841 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.602 5.336 7.334 1.00 0.00 C ATOM 0 H THR A 166 -0.518 7.251 4.506 1.00 0.00 H new ATOM 0 HA THR A 166 -0.854 7.524 7.444 1.00 0.00 H new ATOM 0 HB THR A 166 -1.746 5.487 5.421 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.239 7.666 6.637 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.523 4.874 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.895 4.559 7.624 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.821 5.967 8.195 1.00 0.00 H new ATOM 1183 N SER A 167 1.720 6.297 6.513 1.00 0.00 N ATOM 1184 CA SER A 167 2.921 5.577 6.931 1.00 0.00 C ATOM 1185 C SER A 167 2.788 4.061 6.753 1.00 0.00 C ATOM 1186 O SER A 167 3.273 3.290 7.580 1.00 0.00 O ATOM 1187 CB SER A 167 3.259 5.925 8.385 1.00 0.00 C ATOM 1188 OG SER A 167 3.384 7.327 8.533 1.00 0.00 O ATOM 0 H SER A 167 1.904 7.042 5.841 1.00 0.00 H new ATOM 0 HA SER A 167 3.737 5.897 6.283 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.479 5.550 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.188 5.436 8.677 1.00 0.00 H new ATOM 0 HG SER A 167 3.598 7.540 9.465 1.00 0.00 H new ATOM 1194 N LEU A 168 2.146 3.635 5.666 1.00 0.00 N ATOM 1195 CA LEU A 168 2.077 2.232 5.286 1.00 0.00 C ATOM 1196 C LEU A 168 3.363 1.855 4.558 1.00 0.00 C ATOM 1197 O LEU A 168 3.864 0.749 4.736 1.00 0.00 O ATOM 1198 CB LEU A 168 0.793 1.956 4.496 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.440 2.053 5.418 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.596 2.858 4.844 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -1.026 0.681 5.738 1.00 0.00 C ATOM 0 H LEU A 168 1.658 4.259 5.024 1.00 0.00 H new ATOM 0 HA LEU A 168 2.014 1.588 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.701 2.672 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.841 0.964 4.047 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.042 2.553 6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.419 2.873 5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.267 3.878 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.932 2.400 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.892 0.798 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.331 0.191 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.274 0.072 6.240 1.00 0.00 H new ATOM 1213 N PHE A 169 3.916 2.794 3.786 1.00 0.00 N ATOM 1214 CA PHE A 169 5.244 2.672 3.205 1.00 0.00 C ATOM 1215 C PHE A 169 5.868 4.064 3.094 1.00 0.00 C ATOM 1216 O PHE A 169 6.537 4.462 4.073 1.00 0.00 O ATOM 1217 CB PHE A 169 5.168 1.970 1.847 1.00 0.00 C ATOM 1218 CG PHE A 169 4.853 0.486 1.897 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.799 -0.415 2.422 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.627 -0.004 1.404 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.514 -1.790 2.466 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.379 -1.387 1.375 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.319 -2.281 1.913 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.666 4.706 2.041 1.00 0.00 O ATOM 0 H PHE A 169 3.445 3.667 3.548 1.00 0.00 H new ATOM 0 HA PHE A 169 5.878 2.060 3.846 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.408 2.465 1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.120 2.105 1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.745 -0.049 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.876 0.685 1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.215 -2.471 2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.465 -1.762 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.124 -3.343 1.902 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.955 5.946 8.964 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.848 5.320 7.657 1.00 0.00 C ATOM 1341 C ILE B 244 -9.443 4.732 7.509 1.00 0.00 C ATOM 1342 O ILE B 244 -9.298 3.583 7.094 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.202 6.326 6.549 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.596 6.946 6.779 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.153 5.620 5.185 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.884 8.115 5.831 1.00 0.00 C ATOM 0 HA ILE B 244 -11.564 4.504 7.561 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.472 7.136 6.570 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.358 6.178 6.645 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.670 7.292 7.810 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.404 6.331 4.398 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.150 5.228 5.014 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.870 4.799 5.174 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.878 8.514 6.036 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -12.141 8.898 5.982 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.839 7.766 4.799 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.408 5.492 7.885 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.025 5.018 7.881 1.00 0.00 C ATOM 1360 C GLU B 245 -6.909 3.660 8.560 1.00 0.00 C ATOM 1361 O GLU B 245 -6.265 2.767 8.016 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.102 6.013 8.584 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.909 7.256 7.722 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.062 8.300 8.439 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -5.590 8.897 9.400 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -3.905 8.491 8.002 1.00 0.00 O ATOM 0 H GLU B 245 -8.510 6.456 8.201 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.720 4.922 6.839 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.525 6.293 9.549 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.137 5.547 8.783 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.431 6.979 6.783 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -6.881 7.682 7.472 1.00 0.00 H new ATOM 1373 N SER B 246 -7.551 3.504 9.722 1.00 0.00 N ATOM 1374 CA SER B 246 -7.610 2.253 10.472 1.00 0.00 C ATOM 1375 C SER B 246 -7.911 1.046 9.573 1.00 0.00 C ATOM 1376 O SER B 246 -7.401 -0.048 9.820 1.00 0.00 O ATOM 1377 CB SER B 246 -8.651 2.362 11.589 1.00 0.00 C ATOM 1378 OG SER B 246 -8.297 3.393 12.489 1.00 0.00 O ATOM 0 H SER B 246 -8.056 4.266 10.175 1.00 0.00 H new ATOM 0 HA SER B 246 -6.625 2.086 10.908 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.633 2.564 11.162 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.724 1.414 12.122 1.00 0.00 H new ATOM 0 HG SER B 246 -8.971 3.454 13.198 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.728 1.235 8.536 1.00 0.00 N ATOM 1385 CA LYS B 247 -9.083 0.175 7.610 1.00 0.00 C ATOM 1386 C LYS B 247 -7.882 -0.176 6.726 1.00 0.00 C ATOM 1387 O LYS B 247 -7.456 -1.327 6.740 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.298 0.585 6.779 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.497 1.026 7.630 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.545 1.673 6.721 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.743 2.161 7.536 1.00 0.00 C ATOM 1392 NZ LYS B 247 -14.685 2.909 6.687 1.00 0.00 N ATOM 0 H LYS B 247 -9.160 2.133 8.320 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.354 -0.719 8.171 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -10.015 1.400 6.113 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.597 -0.252 6.149 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.926 0.168 8.148 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.175 1.732 8.395 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.100 2.510 6.183 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.877 0.954 5.972 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.252 1.310 7.988 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.399 2.797 8.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -15.651 2.795 7.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -14.430 3.917 6.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -14.641 2.544 5.714 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.308 0.787 5.987 1.00 0.00 N ATOM 1407 CA TRP B 248 -6.079 0.556 5.215 1.00 0.00 C ATOM 1408 C TRP B 248 -5.016 -0.090 6.100 1.00 0.00 C ATOM 1409 O TRP B 248 -4.400 -1.082 5.712 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.542 1.854 4.587 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.257 2.335 3.359 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.798 3.562 3.196 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.422 1.661 2.073 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.416 3.646 1.965 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.173 2.519 1.212 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -5.978 0.434 1.526 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.499 2.171 -0.104 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.305 0.075 0.205 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.044 0.947 -0.613 1.00 0.00 C ATOM 0 H TRP B 248 -7.677 1.735 5.909 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.324 -0.122 4.397 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.583 2.642 5.339 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.491 1.706 4.337 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.753 4.360 3.922 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -7.978 4.438 1.654 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.381 -0.235 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.091 2.834 -0.717 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -5.985 -0.880 -0.184 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.261 0.674 -1.635 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.847 0.456 7.304 1.00 0.00 N ATOM 1431 CA HIS B 249 -4.017 -0.114 8.347 1.00 0.00 C ATOM 1432 C HIS B 249 -4.340 -1.595 8.546 1.00 0.00 C ATOM 1433 O HIS B 249 -3.446 -2.427 8.428 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.104 0.757 9.617 1.00 0.00 C ATOM 1435 CG HIS B 249 -4.134 0.042 10.947 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -5.234 -0.586 11.488 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.161 0.066 11.911 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -4.912 -0.974 12.731 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.660 -0.595 13.037 1.00 0.00 N ATOM 0 H HIS B 249 -5.298 1.328 7.581 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.967 -0.100 8.054 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.252 1.437 9.619 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -5.002 1.371 9.544 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -6.132 -0.730 11.026 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.183 0.515 11.818 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -5.569 -1.517 13.395 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.594 -1.950 8.828 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.924 -3.345 9.073 1.00 0.00 C ATOM 1449 C ARG B 250 -5.666 -4.205 7.836 1.00 0.00 C ATOM 1450 O ARG B 250 -5.142 -5.300 7.974 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.357 -3.514 9.590 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.571 -4.981 9.999 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.934 -5.204 10.662 1.00 0.00 C ATOM 1454 NE ARG B 250 -9.033 -4.515 11.956 1.00 0.00 N ATOM 1455 CZ ARG B 250 -10.078 -4.618 12.791 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -11.149 -5.345 12.455 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -10.045 -3.991 13.971 1.00 0.00 N ATOM 0 H ARG B 250 -6.380 -1.303 8.891 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.260 -3.698 9.862 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.530 -2.856 10.442 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -8.072 -3.230 8.818 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.489 -5.618 9.118 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.781 -5.284 10.686 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -9.723 -4.847 10.000 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.097 -6.272 10.806 1.00 0.00 H new ATOM 0 HE ARG B 250 -8.255 -3.919 12.238 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -11.176 -5.828 11.557 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -11.938 -5.417 13.097 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.229 -3.438 14.232 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -10.836 -4.065 14.610 1.00 0.00 H new ATOM 1471 N LEU B 251 -6.047 -3.748 6.641 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.852 -4.504 5.406 1.00 0.00 C ATOM 1473 C LEU B 251 -4.369 -4.804 5.198 1.00 0.00 C ATOM 1474 O LEU B 251 -3.972 -5.955 5.032 1.00 0.00 O ATOM 1475 CB LEU B 251 -6.366 -3.696 4.203 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.823 -3.930 3.794 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -8.072 -5.373 3.355 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.846 -3.531 4.859 1.00 0.00 C ATOM 0 H LEU B 251 -6.499 -2.844 6.504 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.407 -5.438 5.487 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -6.240 -2.636 4.425 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.731 -3.920 3.346 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.974 -3.264 2.945 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -9.118 -5.492 3.074 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.438 -5.608 2.500 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.838 -6.049 4.177 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.852 -3.729 4.489 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.672 -4.110 5.766 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.744 -2.469 5.082 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.561 -3.747 5.146 1.00 0.00 N ATOM 1491 CA LEU B 252 -2.132 -3.857 4.891 1.00 0.00 C ATOM 1492 C LEU B 252 -1.474 -4.619 6.044 1.00 0.00 C ATOM 1493 O LEU B 252 -0.889 -5.684 5.854 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.549 -2.442 4.740 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.356 -2.316 3.783 1.00 0.00 C ATOM 1496 CD1 LEU B 252 0.792 -3.259 4.146 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -0.805 -2.499 2.332 1.00 0.00 C ATOM 0 H LEU B 252 -3.883 -2.789 5.280 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.941 -4.409 3.971 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -2.341 -1.777 4.395 1.00 0.00 H new ATOM 0 HB3 LEU B 252 -1.242 -2.088 5.724 1.00 0.00 H new ATOM 0 HG LEU B 252 0.039 -1.306 3.891 1.00 0.00 H new ATOM 0 HD11 LEU B 252 1.609 -3.128 3.436 1.00 0.00 H new ATOM 0 HD12 LEU B 252 1.145 -3.032 5.152 1.00 0.00 H new ATOM 0 HD13 LEU B 252 0.441 -4.290 4.109 1.00 0.00 H new ATOM 0 HD21 LEU B 252 0.056 -2.406 1.670 1.00 0.00 H new ATOM 0 HD22 LEU B 252 -1.251 -3.486 2.211 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -1.541 -1.735 2.080 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.588 -4.088 7.261 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.919 -4.610 8.440 1.00 0.00 C ATOM 1511 C PHE B 253 -1.749 -5.737 9.077 1.00 0.00 C ATOM 1512 O PHE B 253 -1.821 -5.823 10.301 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.684 -3.462 9.445 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.214 -2.110 8.906 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.901 -2.002 8.055 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.845 -0.931 9.346 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.422 -0.734 7.731 1.00 0.00 C ATOM 1518 CE2 PHE B 253 -0.285 0.328 9.088 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.875 0.428 8.313 1.00 0.00 C ATOM 0 H PHE B 253 -2.161 -3.266 7.453 1.00 0.00 H new ATOM 0 HA PHE B 253 0.044 -5.030 8.152 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.616 -3.298 9.986 1.00 0.00 H new ATOM 0 HB3 PHE B 253 0.052 -3.803 10.173 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.358 -2.893 7.650 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.775 -0.997 9.891 1.00 0.00 H new ATOM 0 HE1 PHE B 253 2.243 -0.652 7.034 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.748 1.218 9.487 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.348 1.387 8.162 1.00 0.00 H new