USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 594 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 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 73:sc= 0.178 USER MOD Single : A 173 HIS : no HE2:sc= -3.15 K(o=-3.1,f=-4.3!) USER MOD Single : A 182 TYR OH : rot 180:sc= -0.0111 USER MOD Single : A 188 THR OG1 : rot 63:sc= 1.06 USER MOD Single : B 158 SER OG : rot 106:sc= 0.368 USER MOD Single : B 163 LYS NZ :NH3+ -108:sc= 0.599 (180deg=-0.0404) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 55:sc= 0.987 USER MOD Single : B 173 HIS : no HE2:sc= -3! C(o=-3!,f=-6.5!) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 52:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -25.786 1.187 -6.374 1.00 7.13 N ATOM 2 CA GLY A 154 -24.701 2.104 -5.929 1.00 6.87 C ATOM 3 C GLY A 154 -24.369 1.936 -4.459 1.00 6.46 C ATOM 4 O GLY A 154 -24.127 0.823 -3.994 1.00 6.66 O ATOM 0 HA2 GLY A 154 -23.807 1.920 -6.524 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -25.001 3.135 -6.115 1.00 6.87 H new ATOM 10 N GLY A 155 -24.359 3.046 -3.727 1.00 6.07 N ATOM 11 CA GLY A 155 -24.052 2.997 -2.309 1.00 5.79 C ATOM 12 C GLY A 155 -24.270 4.331 -1.621 1.00 5.77 C ATOM 13 O GLY A 155 -24.467 5.351 -2.279 1.00 5.89 O ATOM 0 H GLY A 155 -24.558 3.978 -4.090 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -24.674 2.240 -1.832 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -23.015 2.688 -2.175 1.00 5.79 H new ATOM 17 N ILE A 156 -24.231 4.322 -0.292 1.00 5.76 N ATOM 18 CA ILE A 156 -24.428 5.539 0.486 1.00 5.93 C ATOM 19 C ILE A 156 -23.224 6.470 0.368 1.00 5.47 C ATOM 20 O ILE A 156 -23.336 7.580 -0.151 1.00 5.66 O ATOM 21 CB ILE A 156 -24.677 5.217 1.972 1.00 6.19 C ATOM 22 CG1 ILE A 156 -25.879 4.283 2.118 1.00 6.65 C ATOM 23 CG2 ILE A 156 -24.897 6.498 2.764 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.140 3.849 3.544 1.00 7.47 C ATOM 0 H ILE A 156 -24.065 3.486 0.268 1.00 5.76 H new ATOM 0 HA ILE A 156 -25.307 6.039 0.079 1.00 5.93 H new ATOM 0 HB ILE A 156 -23.797 4.713 2.371 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -26.767 4.784 1.731 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -25.718 3.399 1.502 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -25.071 6.253 3.812 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -24.015 7.133 2.682 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -25.763 7.027 2.366 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -27.007 3.189 3.570 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -25.268 3.319 3.928 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -26.333 4.726 4.162 1.00 7.47 H new ATOM 36 N PHE A 157 -22.075 6.010 0.853 1.00 4.98 N ATOM 37 CA PHE A 157 -20.850 6.803 0.800 1.00 4.58 C ATOM 38 C PHE A 157 -20.249 6.783 -0.603 1.00 4.34 C ATOM 39 O PHE A 157 -20.355 7.758 -1.346 1.00 4.45 O ATOM 40 CB PHE A 157 -19.830 6.273 1.811 1.00 4.32 C ATOM 41 CG PHE A 157 -20.293 6.357 3.237 1.00 4.64 C ATOM 42 CD1 PHE A 157 -21.000 5.314 3.813 1.00 5.07 C ATOM 43 CD2 PHE A 157 -20.015 7.478 4.005 1.00 4.83 C ATOM 44 CE1 PHE A 157 -21.424 5.386 5.125 1.00 5.44 C ATOM 45 CE2 PHE A 157 -20.436 7.556 5.319 1.00 5.16 C ATOM 46 CZ PHE A 157 -21.141 6.509 5.879 1.00 5.37 C ATOM 0 H PHE A 157 -21.966 5.093 1.287 1.00 4.98 H new ATOM 0 HA PHE A 157 -21.102 7.833 1.054 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -19.602 5.234 1.573 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -18.902 6.835 1.706 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -21.222 4.434 3.228 1.00 5.07 H new ATOM 0 HD2 PHE A 157 -19.463 8.299 3.571 1.00 4.83 H new ATOM 0 HE1 PHE A 157 -21.976 4.566 5.561 1.00 5.44 H new ATOM 0 HE2 PHE A 157 -20.214 8.434 5.907 1.00 5.16 H new ATOM 0 HZ PHE A 157 -21.471 6.568 6.906 1.00 5.37 H new ATOM 56 N SER A 158 -19.628 5.661 -0.956 1.00 4.12 N ATOM 57 CA SER A 158 -19.004 5.492 -2.265 1.00 4.02 C ATOM 58 C SER A 158 -18.147 6.700 -2.654 1.00 3.76 C ATOM 59 O SER A 158 -16.948 6.727 -2.384 1.00 3.52 O ATOM 60 CB SER A 158 -20.071 5.233 -3.332 1.00 4.46 C ATOM 61 OG SER A 158 -19.499 5.195 -4.627 1.00 4.61 O ATOM 0 H SER A 158 -19.543 4.847 -0.347 1.00 4.12 H new ATOM 0 HA SER A 158 -18.341 4.629 -2.201 1.00 4.02 H new ATOM 0 HB2 SER A 158 -20.574 4.288 -3.126 1.00 4.46 H new ATOM 0 HB3 SER A 158 -20.830 6.014 -3.289 1.00 4.46 H new ATOM 0 HG SER A 158 -20.201 5.027 -5.290 1.00 4.61 H new ATOM 67 N ALA A 159 -18.761 7.696 -3.285 1.00 3.90 N ATOM 68 CA ALA A 159 -18.037 8.889 -3.716 1.00 3.72 C ATOM 69 C ALA A 159 -17.335 9.578 -2.549 1.00 3.49 C ATOM 70 O ALA A 159 -16.122 9.790 -2.581 1.00 3.16 O ATOM 71 CB ALA A 159 -18.987 9.857 -4.405 1.00 4.05 C ATOM 0 H ALA A 159 -19.756 7.702 -3.509 1.00 3.90 H new ATOM 0 HA ALA A 159 -17.269 8.574 -4.422 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -18.437 10.743 -4.722 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -19.430 9.374 -5.276 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -19.776 10.149 -3.711 1.00 4.05 H new ATOM 77 N GLU A 160 -18.101 9.923 -1.520 1.00 3.73 N ATOM 78 CA GLU A 160 -17.555 10.602 -0.349 1.00 3.65 C ATOM 79 C GLU A 160 -16.428 9.801 0.300 1.00 3.31 C ATOM 80 O GLU A 160 -15.459 10.373 0.801 1.00 3.18 O ATOM 81 CB GLU A 160 -18.660 10.856 0.676 1.00 4.04 C ATOM 82 CG GLU A 160 -18.158 11.478 1.968 1.00 4.66 C ATOM 83 CD GLU A 160 -17.529 12.840 1.751 1.00 5.01 C ATOM 84 OE1 GLU A 160 -18.269 13.846 1.770 1.00 5.46 O ATOM 85 OE2 GLU A 160 -16.296 12.900 1.562 1.00 5.23 O ATOM 0 H GLU A 160 -19.104 9.744 -1.472 1.00 3.73 H new ATOM 0 HA GLU A 160 -17.141 11.552 -0.687 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -19.410 11.512 0.234 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -19.156 9.913 0.905 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -18.988 11.572 2.668 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -17.427 10.813 2.428 1.00 4.66 H new ATOM 92 N PHE A 161 -16.558 8.480 0.292 1.00 3.23 N ATOM 93 CA PHE A 161 -15.553 7.611 0.896 1.00 2.95 C ATOM 94 C PHE A 161 -14.367 7.385 -0.038 1.00 2.57 C ATOM 95 O PHE A 161 -13.212 7.456 0.381 1.00 2.28 O ATOM 96 CB PHE A 161 -16.181 6.269 1.275 1.00 3.11 C ATOM 97 CG PHE A 161 -15.215 5.313 1.915 1.00 2.87 C ATOM 98 CD1 PHE A 161 -14.844 5.466 3.241 1.00 3.09 C ATOM 99 CD2 PHE A 161 -14.678 4.260 1.191 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.958 4.587 3.834 1.00 2.88 C ATOM 101 CE2 PHE A 161 -13.791 3.378 1.777 1.00 2.72 C ATOM 102 CZ PHE A 161 -13.430 3.542 3.100 1.00 2.54 C ATOM 0 H PHE A 161 -17.348 7.987 -0.125 1.00 3.23 H new ATOM 0 HA PHE A 161 -15.181 8.107 1.793 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -17.011 6.446 1.959 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -16.598 5.807 0.380 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -15.252 6.282 3.818 1.00 3.09 H new ATOM 0 HD2 PHE A 161 -14.957 4.128 0.156 1.00 2.82 H new ATOM 0 HE1 PHE A 161 -13.679 4.716 4.869 1.00 2.88 H new ATOM 0 HE2 PHE A 161 -13.380 2.561 1.202 1.00 2.72 H new ATOM 0 HZ PHE A 161 -12.736 2.854 3.560 1.00 2.54 H new ATOM 112 N LEU A 162 -14.660 7.113 -1.304 1.00 2.64 N ATOM 113 CA LEU A 162 -13.620 6.864 -2.297 1.00 2.41 C ATOM 114 C LEU A 162 -12.733 8.089 -2.505 1.00 2.23 C ATOM 115 O LEU A 162 -11.513 7.968 -2.618 1.00 1.96 O ATOM 116 CB LEU A 162 -14.247 6.443 -3.627 1.00 2.72 C ATOM 117 CG LEU A 162 -14.885 5.053 -3.628 1.00 2.97 C ATOM 118 CD1 LEU A 162 -15.493 4.744 -4.988 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.858 3.997 -3.250 1.00 2.73 C ATOM 0 H LEU A 162 -15.611 7.059 -1.669 1.00 2.64 H new ATOM 0 HA LEU A 162 -12.993 6.056 -1.920 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -15.006 7.175 -3.902 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -13.479 6.475 -4.400 1.00 2.72 H new ATOM 0 HG LEU A 162 -15.683 5.040 -2.886 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -15.942 3.751 -4.969 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -16.259 5.484 -5.221 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -14.714 4.775 -5.750 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -14.328 3.014 -3.255 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -13.039 4.012 -3.969 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -13.469 4.208 -2.254 1.00 2.73 H new ATOM 131 N LYS A 163 -13.347 9.266 -2.552 1.00 2.45 N ATOM 132 CA LYS A 163 -12.606 10.503 -2.754 1.00 2.39 C ATOM 133 C LYS A 163 -11.520 10.682 -1.696 1.00 2.08 C ATOM 134 O LYS A 163 -10.565 11.433 -1.897 1.00 1.99 O ATOM 135 CB LYS A 163 -13.560 11.696 -2.734 1.00 2.73 C ATOM 136 CG LYS A 163 -14.260 11.903 -1.403 1.00 3.30 C ATOM 137 CD LYS A 163 -14.952 13.254 -1.354 1.00 3.60 C ATOM 138 CE LYS A 163 -15.901 13.435 -2.528 1.00 3.55 C ATOM 139 NZ LYS A 163 -16.514 14.791 -2.542 1.00 3.93 N ATOM 0 H LYS A 163 -14.355 9.388 -2.453 1.00 2.45 H new ATOM 0 HA LYS A 163 -12.120 10.447 -3.728 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -13.002 12.599 -2.984 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -14.312 11.560 -3.511 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -14.991 11.110 -1.246 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -13.535 11.833 -0.592 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -15.505 13.347 -0.419 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -14.205 14.048 -1.363 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -15.361 13.271 -3.460 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -16.687 12.682 -2.479 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -17.154 14.874 -3.357 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -17.051 14.938 -1.664 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -15.766 15.510 -2.615 1.00 3.93 H new ATOM 153 N VAL A 164 -11.667 9.991 -0.569 1.00 2.04 N ATOM 154 CA VAL A 164 -10.692 10.080 0.511 1.00 1.90 C ATOM 155 C VAL A 164 -10.235 8.697 0.961 1.00 1.69 C ATOM 156 O VAL A 164 -9.960 8.476 2.141 1.00 1.85 O ATOM 157 CB VAL A 164 -11.261 10.842 1.723 1.00 2.27 C ATOM 158 CG1 VAL A 164 -11.429 12.317 1.393 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.583 10.232 2.165 1.00 2.51 C ATOM 0 H VAL A 164 -12.450 9.365 -0.381 1.00 2.04 H new ATOM 0 HA VAL A 164 -9.837 10.628 0.116 1.00 1.90 H new ATOM 0 HB VAL A 164 -10.555 10.756 2.549 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -11.832 12.840 2.260 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -10.461 12.743 1.129 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -12.115 12.426 0.553 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -12.970 10.783 3.022 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -13.300 10.285 1.346 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -12.428 9.190 2.444 1.00 2.51 H new ATOM 169 N PHE A 165 -10.156 7.769 0.014 1.00 1.49 N ATOM 170 CA PHE A 165 -9.729 6.407 0.312 1.00 1.32 C ATOM 171 C PHE A 165 -8.757 5.902 -0.750 1.00 1.13 C ATOM 172 O PHE A 165 -7.637 5.497 -0.439 1.00 0.96 O ATOM 173 CB PHE A 165 -10.938 5.475 0.401 1.00 1.48 C ATOM 174 CG PHE A 165 -10.589 4.080 0.833 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.227 3.122 -0.100 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.622 3.727 2.173 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.902 1.839 0.295 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.299 2.445 2.574 1.00 2.08 C ATOM 179 CZ PHE A 165 -9.939 1.499 1.633 1.00 1.47 C ATOM 0 H PHE A 165 -10.382 7.935 -0.967 1.00 1.49 H new ATOM 0 HA PHE A 165 -9.219 6.414 1.275 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -11.659 5.894 1.103 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -11.427 5.434 -0.572 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -10.199 3.381 -1.148 1.00 1.57 H new ATOM 0 HD2 PHE A 165 -10.903 4.463 2.912 1.00 2.06 H new ATOM 0 HE1 PHE A 165 -9.619 1.102 -0.442 1.00 1.61 H new ATOM 0 HE2 PHE A 165 -10.328 2.182 3.621 1.00 2.08 H new ATOM 0 HZ PHE A 165 -9.687 0.496 1.943 1.00 1.47 H new ATOM 189 N LEU A 166 -9.196 5.929 -2.003 1.00 1.25 N ATOM 190 CA LEU A 166 -8.367 5.478 -3.116 1.00 1.22 C ATOM 191 C LEU A 166 -7.053 6.258 -3.186 1.00 1.03 C ATOM 192 O LEU A 166 -5.977 5.666 -3.113 1.00 0.95 O ATOM 193 CB LEU A 166 -9.129 5.599 -4.438 1.00 1.49 C ATOM 194 CG LEU A 166 -10.282 4.609 -4.609 1.00 1.76 C ATOM 195 CD1 LEU A 166 -10.938 4.783 -5.971 1.00 2.04 C ATOM 196 CD2 LEU A 166 -9.787 3.181 -4.433 1.00 1.79 C ATOM 0 H LEU A 166 -10.122 6.259 -2.275 1.00 1.25 H new ATOM 0 HA LEU A 166 -8.125 4.429 -2.945 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -9.523 6.612 -4.522 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -8.426 5.461 -5.260 1.00 1.49 H new ATOM 0 HG LEU A 166 -11.028 4.812 -3.841 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -11.756 4.070 -6.075 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -11.327 5.797 -6.061 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -10.201 4.606 -6.755 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -10.620 2.489 -4.558 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -9.022 2.966 -5.179 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -9.364 3.063 -3.435 1.00 1.79 H new ATOM 208 N PRO A 167 -7.115 7.597 -3.330 1.00 1.04 N ATOM 209 CA PRO A 167 -5.912 8.431 -3.409 1.00 0.94 C ATOM 210 C PRO A 167 -4.954 8.170 -2.253 1.00 0.80 C ATOM 211 O PRO A 167 -3.753 8.420 -2.359 1.00 0.85 O ATOM 212 CB PRO A 167 -6.449 9.870 -3.347 1.00 1.03 C ATOM 213 CG PRO A 167 -7.880 9.748 -2.940 1.00 1.28 C ATOM 214 CD PRO A 167 -8.337 8.406 -3.428 1.00 1.26 C ATOM 0 HA PRO A 167 -5.339 8.223 -4.312 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -5.887 10.467 -2.629 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -6.357 10.364 -4.314 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.986 9.826 -1.858 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -8.479 10.547 -3.377 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -9.141 8.003 -2.812 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -8.712 8.452 -4.451 1.00 1.26 H new ATOM 222 N SER A 168 -5.493 7.664 -1.149 1.00 0.76 N ATOM 223 CA SER A 168 -4.686 7.365 0.028 1.00 0.70 C ATOM 224 C SER A 168 -3.813 6.139 -0.211 1.00 0.57 C ATOM 225 O SER A 168 -2.643 6.111 0.173 1.00 0.51 O ATOM 226 CB SER A 168 -5.585 7.137 1.245 1.00 0.82 C ATOM 227 OG SER A 168 -4.817 6.830 2.396 1.00 1.39 O ATOM 0 H SER A 168 -6.485 7.452 -1.045 1.00 0.76 H new ATOM 0 HA SER A 168 -4.037 8.220 0.221 1.00 0.70 H new ATOM 0 HB2 SER A 168 -6.184 8.029 1.431 1.00 0.82 H new ATOM 0 HB3 SER A 168 -6.280 6.323 1.040 1.00 0.82 H new ATOM 0 HG SER A 168 -5.414 6.690 3.160 1.00 1.39 H new ATOM 233 N LEU A 169 -4.391 5.125 -0.848 1.00 0.58 N ATOM 234 CA LEU A 169 -3.666 3.895 -1.142 1.00 0.51 C ATOM 235 C LEU A 169 -2.396 4.192 -1.932 1.00 0.41 C ATOM 236 O LEU A 169 -1.343 3.609 -1.675 1.00 0.36 O ATOM 237 CB LEU A 169 -4.554 2.927 -1.926 1.00 0.64 C ATOM 238 CG LEU A 169 -5.884 2.579 -1.254 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.632 1.532 -2.065 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.650 2.090 0.167 1.00 0.81 C ATOM 0 H LEU A 169 -5.359 5.132 -1.170 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.386 3.432 -0.196 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -4.761 3.360 -2.905 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -3.998 2.005 -2.096 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.496 3.480 -1.210 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.576 1.296 -1.573 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -6.831 1.920 -3.064 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.026 0.629 -2.140 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.606 1.847 0.630 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -5.020 1.201 0.147 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -5.156 2.872 0.744 1.00 0.81 H new ATOM 252 N LEU A 170 -2.503 5.100 -2.897 1.00 0.46 N ATOM 253 CA LEU A 170 -1.362 5.473 -3.724 1.00 0.47 C ATOM 254 C LEU A 170 -0.237 6.039 -2.865 1.00 0.38 C ATOM 255 O LEU A 170 0.914 5.615 -2.973 1.00 0.39 O ATOM 256 CB LEU A 170 -1.775 6.499 -4.782 1.00 0.60 C ATOM 257 CG LEU A 170 -2.662 5.959 -5.909 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.061 5.654 -5.396 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.721 6.951 -7.061 1.00 1.12 C ATOM 0 H LEU A 170 -3.368 5.590 -3.125 1.00 0.46 H new ATOM 0 HA LEU A 170 -1.002 4.575 -4.226 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -2.302 7.315 -4.287 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -0.873 6.924 -5.224 1.00 0.60 H new ATOM 0 HG LEU A 170 -2.223 5.030 -6.274 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -4.673 5.272 -6.213 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -4.004 4.906 -4.605 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -4.511 6.565 -5.001 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -3.355 6.552 -7.853 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -3.134 7.896 -6.707 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -1.716 7.117 -7.450 1.00 1.12 H new ATOM 271 N LEU A 171 -0.577 7.000 -2.011 1.00 0.36 N ATOM 272 CA LEU A 171 0.403 7.623 -1.129 1.00 0.37 C ATOM 273 C LEU A 171 1.095 6.576 -0.262 1.00 0.32 C ATOM 274 O LEU A 171 2.322 6.545 -0.168 1.00 0.35 O ATOM 275 CB LEU A 171 -0.272 8.670 -0.240 1.00 0.44 C ATOM 276 CG LEU A 171 -0.879 9.859 -0.985 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.614 10.773 -0.016 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.201 10.629 -1.729 1.00 0.62 C ATOM 0 H LEU A 171 -1.525 7.364 -1.912 1.00 0.36 H new ATOM 0 HA LEU A 171 1.154 8.112 -1.749 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -1.058 8.182 0.336 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.461 9.045 0.474 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.596 9.481 -1.714 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -2.040 11.615 -0.562 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -2.413 10.216 0.474 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.916 11.144 0.735 1.00 0.64 H new ATOM 0 HD21 LEU A 171 -0.249 11.472 -2.254 1.00 0.62 H new ATOM 0 HD22 LEU A 171 0.941 10.997 -1.018 1.00 0.62 H new ATOM 0 HD23 LEU A 171 0.686 9.971 -2.449 1.00 0.62 H new ATOM 290 N SER A 172 0.297 5.724 0.371 1.00 0.28 N ATOM 291 CA SER A 172 0.827 4.674 1.233 1.00 0.29 C ATOM 292 C SER A 172 1.776 3.761 0.463 1.00 0.25 C ATOM 293 O SER A 172 2.865 3.439 0.938 1.00 0.27 O ATOM 294 CB SER A 172 -0.315 3.850 1.829 1.00 0.35 C ATOM 295 OG SER A 172 -1.213 4.671 2.555 1.00 0.42 O ATOM 0 H SER A 172 -0.721 5.740 0.303 1.00 0.28 H new ATOM 0 HA SER A 172 1.384 5.151 2.039 1.00 0.29 H new ATOM 0 HB2 SER A 172 -0.851 3.336 1.031 1.00 0.35 H new ATOM 0 HB3 SER A 172 0.092 3.081 2.486 1.00 0.35 H new ATOM 0 HG SER A 172 -1.749 5.203 1.930 1.00 0.42 H new ATOM 301 N HIS A 173 1.356 3.348 -0.728 1.00 0.23 N ATOM 302 CA HIS A 173 2.168 2.471 -1.562 1.00 0.24 C ATOM 303 C HIS A 173 3.501 3.130 -1.910 1.00 0.22 C ATOM 304 O HIS A 173 4.563 2.538 -1.722 1.00 0.24 O ATOM 305 CB HIS A 173 1.416 2.103 -2.842 1.00 0.31 C ATOM 306 CG HIS A 173 0.165 1.319 -2.594 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.033 1.591 -3.221 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.071 0.259 -1.784 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.950 0.733 -2.808 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.392 -0.085 -1.936 1.00 0.53 N ATOM 0 H HIS A 173 0.458 3.607 -1.137 1.00 0.23 H new ATOM 0 HA HIS A 173 2.370 1.561 -0.997 1.00 0.24 H new ATOM 0 HB2 HIS A 173 1.163 3.016 -3.381 1.00 0.31 H new ATOM 0 HB3 HIS A 173 2.076 1.524 -3.488 1.00 0.31 H new ATOM 0 HD1 HIS A 173 -1.187 2.338 -3.898 1.00 0.42 H new ATOM 0 HD2 HIS A 173 0.647 -0.226 -1.138 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -2.981 0.706 -3.130 1.00 0.48 H new ATOM 319 N LEU A 174 3.436 4.356 -2.418 1.00 0.22 N ATOM 320 CA LEU A 174 4.640 5.090 -2.790 1.00 0.26 C ATOM 321 C LEU A 174 5.573 5.244 -1.593 1.00 0.24 C ATOM 322 O LEU A 174 6.766 4.959 -1.684 1.00 0.29 O ATOM 323 CB LEU A 174 4.274 6.467 -3.351 1.00 0.31 C ATOM 324 CG LEU A 174 3.462 6.443 -4.646 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.237 7.856 -5.162 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.161 5.594 -5.697 1.00 0.42 C ATOM 0 H LEU A 174 2.565 4.861 -2.581 1.00 0.22 H new ATOM 0 HA LEU A 174 5.159 4.521 -3.561 1.00 0.26 H new ATOM 0 HB2 LEU A 174 3.708 7.012 -2.595 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.193 7.027 -3.526 1.00 0.31 H new ATOM 0 HG LEU A 174 2.490 5.997 -4.435 1.00 0.36 H new ATOM 0 HD11 LEU A 174 2.657 7.819 -6.084 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.693 8.434 -4.415 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.199 8.330 -5.357 1.00 0.42 H new ATOM 0 HD21 LEU A 174 3.569 5.588 -6.612 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.147 6.011 -5.905 1.00 0.42 H new ATOM 0 HD23 LEU A 174 4.269 4.574 -5.328 1.00 0.42 H new ATOM 338 N LEU A 175 5.022 5.698 -0.471 1.00 0.23 N ATOM 339 CA LEU A 175 5.809 5.881 0.743 1.00 0.27 C ATOM 340 C LEU A 175 6.469 4.572 1.160 1.00 0.24 C ATOM 341 O LEU A 175 7.636 4.550 1.550 1.00 0.27 O ATOM 342 CB LEU A 175 4.930 6.411 1.877 1.00 0.32 C ATOM 343 CG LEU A 175 4.419 7.840 1.690 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.586 8.270 2.888 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.582 8.797 1.476 1.00 0.46 C ATOM 0 H LEU A 175 4.037 5.945 -0.378 1.00 0.23 H new ATOM 0 HA LEU A 175 6.590 6.612 0.534 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.073 5.748 1.991 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.496 6.363 2.807 1.00 0.32 H new ATOM 0 HG LEU A 175 3.784 7.866 0.804 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.231 9.289 2.737 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.733 7.601 2.997 1.00 0.46 H new ATOM 0 HD13 LEU A 175 4.197 8.228 3.790 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.201 9.810 1.345 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.242 8.767 2.343 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.138 8.501 0.587 1.00 0.46 H new ATOM 357 N ALA A 176 5.712 3.482 1.074 1.00 0.21 N ATOM 358 CA ALA A 176 6.225 2.167 1.436 1.00 0.21 C ATOM 359 C ALA A 176 7.506 1.856 0.671 1.00 0.19 C ATOM 360 O ALA A 176 8.526 1.499 1.262 1.00 0.21 O ATOM 361 CB ALA A 176 5.173 1.102 1.164 1.00 0.21 C ATOM 0 H ALA A 176 4.742 3.484 0.757 1.00 0.21 H new ATOM 0 HA ALA A 176 6.458 2.169 2.501 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.567 0.123 1.438 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.281 1.313 1.754 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.916 1.106 0.105 1.00 0.21 H new ATOM 367 N ILE A 177 7.447 1.998 -0.650 1.00 0.18 N ATOM 368 CA ILE A 177 8.603 1.741 -1.497 1.00 0.20 C ATOM 369 C ILE A 177 9.792 2.584 -1.054 1.00 0.21 C ATOM 370 O ILE A 177 10.918 2.095 -0.967 1.00 0.23 O ATOM 371 CB ILE A 177 8.293 2.038 -2.976 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.102 1.201 -3.445 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.514 1.763 -3.843 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.741 1.423 -4.898 1.00 0.47 C ATOM 0 H ILE A 177 6.610 2.290 -1.155 1.00 0.18 H new ATOM 0 HA ILE A 177 8.849 0.684 -1.396 1.00 0.20 H new ATOM 0 HB ILE A 177 8.036 3.093 -3.073 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.328 0.146 -3.292 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.237 1.435 -2.824 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.276 1.978 -4.885 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.340 2.397 -3.520 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.801 0.716 -3.745 1.00 0.27 H new ATOM 0 HD11 ILE A 177 5.888 0.797 -5.161 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.484 2.471 -5.053 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.591 1.161 -5.528 1.00 0.47 H new ATOM 386 N GLY A 178 9.531 3.857 -0.771 1.00 0.20 N ATOM 387 CA GLY A 178 10.586 4.748 -0.331 1.00 0.23 C ATOM 388 C GLY A 178 11.294 4.225 0.902 1.00 0.22 C ATOM 389 O GLY A 178 12.524 4.203 0.958 1.00 0.23 O ATOM 0 H GLY A 178 8.608 4.286 -0.839 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.309 4.879 -1.136 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.165 5.731 -0.118 1.00 0.23 H new ATOM 393 N LEU A 179 10.515 3.799 1.892 1.00 0.21 N ATOM 394 CA LEU A 179 11.075 3.267 3.127 1.00 0.23 C ATOM 395 C LEU A 179 12.047 2.132 2.826 1.00 0.21 C ATOM 396 O LEU A 179 13.161 2.100 3.349 1.00 0.24 O ATOM 397 CB LEU A 179 9.960 2.768 4.048 1.00 0.27 C ATOM 398 CG LEU A 179 8.929 3.823 4.453 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.887 3.218 5.384 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.612 5.010 5.115 1.00 0.36 C ATOM 0 H LEU A 179 9.496 3.812 1.862 1.00 0.21 H new ATOM 0 HA LEU A 179 11.615 4.069 3.631 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.441 1.947 3.552 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.412 2.360 4.952 1.00 0.27 H new ATOM 0 HG LEU A 179 8.424 4.176 3.554 1.00 0.30 H new ATOM 0 HD11 LEU A 179 7.161 3.982 5.663 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.376 2.400 4.876 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.377 2.839 6.281 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.863 5.750 5.396 1.00 0.36 H new ATOM 0 HD22 LEU A 179 10.143 4.674 6.006 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.320 5.457 4.418 1.00 0.36 H new ATOM 412 N GLY A 180 11.617 1.202 1.979 1.00 0.20 N ATOM 413 CA GLY A 180 12.465 0.081 1.618 1.00 0.23 C ATOM 414 C GLY A 180 13.808 0.527 1.078 1.00 0.24 C ATOM 415 O GLY A 180 14.847 -0.024 1.444 1.00 0.28 O ATOM 0 H GLY A 180 10.698 1.205 1.537 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.619 -0.551 2.492 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.959 -0.528 0.869 1.00 0.23 H new ATOM 419 N ILE A 181 13.788 1.526 0.202 1.00 0.26 N ATOM 420 CA ILE A 181 15.011 2.052 -0.391 1.00 0.32 C ATOM 421 C ILE A 181 15.953 2.592 0.683 1.00 0.33 C ATOM 422 O ILE A 181 17.143 2.276 0.697 1.00 0.34 O ATOM 423 CB ILE A 181 14.706 3.172 -1.404 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.778 2.656 -2.505 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.996 3.713 -2.005 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.400 1.572 -3.358 1.00 0.90 C ATOM 0 H ILE A 181 12.935 1.988 -0.113 1.00 0.26 H new ATOM 0 HA ILE A 181 15.494 1.225 -0.911 1.00 0.32 H new ATOM 0 HB ILE A 181 14.203 3.985 -0.880 1.00 0.41 H new ATOM 0 HG12 ILE A 181 12.866 2.271 -2.050 1.00 0.47 H new ATOM 0 HG13 ILE A 181 13.487 3.489 -3.145 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.762 4.503 -2.718 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.626 4.115 -1.212 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.525 2.908 -2.516 1.00 0.52 H new ATOM 0 HD11 ILE A 181 13.687 1.253 -4.118 1.00 0.90 H new ATOM 0 HD12 ILE A 181 15.297 1.959 -3.842 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.665 0.722 -2.730 1.00 0.90 H new ATOM 438 N TYR A 182 15.411 3.408 1.580 1.00 0.35 N ATOM 439 CA TYR A 182 16.200 3.997 2.658 1.00 0.42 C ATOM 440 C TYR A 182 16.929 2.921 3.458 1.00 0.40 C ATOM 441 O TYR A 182 18.106 3.065 3.785 1.00 0.46 O ATOM 442 CB TYR A 182 15.298 4.812 3.587 1.00 0.49 C ATOM 443 CG TYR A 182 16.012 5.352 4.805 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.744 6.531 4.742 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.952 4.681 6.020 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.398 7.026 5.856 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.602 5.169 7.137 1.00 1.25 C ATOM 448 CZ TYR A 182 17.323 6.341 7.050 1.00 0.93 C ATOM 449 OH TYR A 182 17.972 6.829 8.161 1.00 1.09 O ATOM 0 H TYR A 182 14.427 3.678 1.583 1.00 0.35 H new ATOM 0 HA TYR A 182 16.945 4.654 2.209 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.872 5.645 3.027 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.466 4.187 3.911 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.803 7.070 3.808 1.00 1.34 H new ATOM 0 HD2 TYR A 182 15.388 3.763 6.092 1.00 1.16 H new ATOM 0 HE1 TYR A 182 17.964 7.944 5.791 1.00 1.44 H new ATOM 0 HE2 TYR A 182 16.546 4.635 8.074 1.00 1.25 H new ATOM 0 HH TYR A 182 17.818 6.229 8.920 1.00 1.09 H new ATOM 459 N ILE A 183 16.217 1.847 3.782 1.00 0.36 N ATOM 460 CA ILE A 183 16.796 0.748 4.544 1.00 0.42 C ATOM 461 C ILE A 183 17.940 0.084 3.781 1.00 0.41 C ATOM 462 O ILE A 183 19.041 -0.077 4.306 1.00 0.46 O ATOM 463 CB ILE A 183 15.733 -0.314 4.882 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.564 0.325 5.634 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.347 -1.438 5.704 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.441 -0.641 5.941 1.00 0.80 C ATOM 0 H ILE A 183 15.238 1.715 3.528 1.00 0.36 H new ATOM 0 HA ILE A 183 17.185 1.174 5.469 1.00 0.42 H new ATOM 0 HB ILE A 183 15.355 -0.737 3.951 1.00 0.47 H new ATOM 0 HG12 ILE A 183 14.932 0.750 6.568 1.00 0.56 H new ATOM 0 HG13 ILE A 183 14.170 1.151 5.042 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.582 -2.180 5.934 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.149 -1.908 5.135 1.00 0.58 H new ATOM 0 HG23 ILE A 183 16.750 -1.032 6.632 1.00 0.58 H new ATOM 0 HD11 ILE A 183 12.647 -0.118 6.475 1.00 0.80 H new ATOM 0 HD12 ILE A 183 13.046 -1.047 5.010 1.00 0.80 H new ATOM 0 HD13 ILE A 183 13.820 -1.455 6.560 1.00 0.80 H new ATOM 478 N GLY A 184 17.666 -0.303 2.538 1.00 0.39 N ATOM 479 CA GLY A 184 18.672 -0.954 1.717 1.00 0.46 C ATOM 480 C GLY A 184 19.876 -0.074 1.432 1.00 0.50 C ATOM 481 O GLY A 184 21.017 -0.486 1.645 1.00 0.55 O ATOM 0 H GLY A 184 16.762 -0.177 2.084 1.00 0.39 H new ATOM 0 HA2 GLY A 184 19.006 -1.864 2.216 1.00 0.46 H new ATOM 0 HA3 GLY A 184 18.220 -1.256 0.772 1.00 0.46 H new ATOM 485 N ARG A 185 19.624 1.138 0.949 1.00 0.53 N ATOM 486 CA ARG A 185 20.698 2.070 0.622 1.00 0.65 C ATOM 487 C ARG A 185 21.579 2.369 1.836 1.00 0.67 C ATOM 488 O ARG A 185 22.691 2.875 1.691 1.00 0.76 O ATOM 489 CB ARG A 185 20.121 3.372 0.063 1.00 0.76 C ATOM 490 CG ARG A 185 19.294 4.152 1.067 1.00 0.72 C ATOM 491 CD ARG A 185 19.983 5.445 1.475 1.00 0.81 C ATOM 492 NE ARG A 185 20.244 6.310 0.329 1.00 1.27 N ATOM 493 CZ ARG A 185 20.969 7.422 0.397 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.488 7.807 1.555 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.171 8.151 -0.693 1.00 2.24 N ATOM 0 H ARG A 185 18.686 1.498 0.775 1.00 0.53 H new ATOM 0 HA ARG A 185 21.322 1.596 -0.136 1.00 0.65 H new ATOM 0 HB2 ARG A 185 20.939 4.001 -0.287 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.502 3.142 -0.804 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.318 4.379 0.638 1.00 0.72 H new ATOM 0 HG3 ARG A 185 19.119 3.538 1.950 1.00 0.72 H new ATOM 0 HD2 ARG A 185 19.361 5.976 2.196 1.00 0.81 H new ATOM 0 HD3 ARG A 185 20.923 5.213 1.976 1.00 0.81 H new ATOM 0 HE ARG A 185 19.848 6.047 -0.574 1.00 1.27 H new ATOM 0 HH11 ARG A 185 21.331 7.250 2.395 1.00 1.66 H new ATOM 0 HH12 ARG A 185 22.044 8.660 1.606 1.00 1.66 H new ATOM 0 HH21 ARG A 185 20.770 7.858 -1.584 1.00 2.24 H new ATOM 0 HH22 ARG A 185 21.727 9.004 -0.640 1.00 2.24 H new ATOM 509 N ARG A 186 21.080 2.061 3.031 1.00 0.63 N ATOM 510 CA ARG A 186 21.837 2.304 4.254 1.00 0.73 C ATOM 511 C ARG A 186 22.230 0.990 4.929 1.00 0.74 C ATOM 512 O ARG A 186 22.009 0.800 6.125 1.00 0.86 O ATOM 513 CB ARG A 186 21.028 3.176 5.217 1.00 0.81 C ATOM 514 CG ARG A 186 21.727 4.473 5.591 1.00 1.80 C ATOM 515 CD ARG A 186 21.010 5.192 6.722 1.00 2.20 C ATOM 516 NE ARG A 186 21.015 4.410 7.955 1.00 2.90 N ATOM 517 CZ ARG A 186 20.824 4.936 9.161 1.00 3.61 C ATOM 518 NH1 ARG A 186 20.596 6.235 9.293 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.856 4.161 10.237 1.00 4.48 N ATOM 0 H ARG A 186 20.160 1.645 3.177 1.00 0.63 H new ATOM 0 HA ARG A 186 22.752 2.832 3.985 1.00 0.73 H new ATOM 0 HB2 ARG A 186 20.065 3.409 4.762 1.00 0.81 H new ATOM 0 HB3 ARG A 186 20.823 2.608 6.124 1.00 0.81 H new ATOM 0 HG2 ARG A 186 22.754 4.260 5.888 1.00 1.80 H new ATOM 0 HG3 ARG A 186 21.776 5.125 4.719 1.00 1.80 H new ATOM 0 HD2 ARG A 186 21.489 6.155 6.901 1.00 2.20 H new ATOM 0 HD3 ARG A 186 19.981 5.397 6.427 1.00 2.20 H new ATOM 0 HE ARG A 186 21.174 3.405 7.887 1.00 2.90 H new ATOM 0 HH11 ARG A 186 20.567 6.834 8.468 1.00 3.86 H new ATOM 0 HH12 ARG A 186 20.450 6.636 10.220 1.00 3.86 H new ATOM 0 HH21 ARG A 186 21.027 3.160 10.140 1.00 4.48 H new ATOM 0 HH22 ARG A 186 20.709 4.566 11.162 1.00 4.48 H new ATOM 533 N LEU A 187 22.818 0.085 4.152 1.00 0.73 N ATOM 534 CA LEU A 187 23.248 -1.208 4.672 1.00 0.84 C ATOM 535 C LEU A 187 24.770 -1.283 4.755 1.00 1.03 C ATOM 536 O LEU A 187 25.333 -1.497 5.829 1.00 1.21 O ATOM 537 CB LEU A 187 22.717 -2.342 3.793 1.00 0.83 C ATOM 538 CG LEU A 187 21.200 -2.534 3.825 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.787 -3.666 2.899 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.729 -2.809 5.245 1.00 0.98 C ATOM 0 H LEU A 187 23.007 0.224 3.159 1.00 0.73 H new ATOM 0 HA LEU A 187 22.841 -1.318 5.677 1.00 0.84 H new ATOM 0 HB2 LEU A 187 23.022 -2.156 2.763 1.00 0.83 H new ATOM 0 HB3 LEU A 187 23.192 -3.273 4.102 1.00 0.83 H new ATOM 0 HG LEU A 187 20.729 -1.615 3.477 1.00 0.78 H new ATOM 0 HD11 LEU A 187 19.704 -3.788 2.934 1.00 0.90 H new ATOM 0 HD12 LEU A 187 21.093 -3.432 1.879 1.00 0.90 H new ATOM 0 HD13 LEU A 187 21.267 -4.591 3.218 1.00 0.90 H new ATOM 0 HD21 LEU A 187 19.647 -2.943 5.250 1.00 0.98 H new ATOM 0 HD22 LEU A 187 21.209 -3.714 5.619 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.993 -1.967 5.885 1.00 0.98 H new ATOM 552 N THR A 188 25.429 -1.106 3.615 1.00 1.13 N ATOM 553 CA THR A 188 26.886 -1.154 3.560 1.00 1.36 C ATOM 554 C THR A 188 27.475 0.248 3.444 1.00 1.79 C ATOM 555 O THR A 188 27.675 0.712 2.302 1.00 2.52 O ATOM 556 CB THR A 188 27.378 -2.003 2.373 1.00 2.06 C ATOM 557 OG1 THR A 188 26.962 -1.409 1.138 1.00 2.72 O ATOM 558 CG2 THR A 188 26.840 -3.423 2.464 1.00 2.69 C ATOM 559 OXT THR A 188 27.730 0.871 4.496 1.00 2.28 O ATOM 0 H THR A 188 24.978 -0.928 2.717 1.00 1.13 H new ATOM 0 HA THR A 188 27.223 -1.614 4.489 1.00 1.36 H new ATOM 0 HB THR A 188 28.467 -2.040 2.409 1.00 2.06 H new ATOM 0 HG1 THR A 188 27.372 -0.524 1.046 1.00 2.72 H new ATOM 0 HG21 THR A 188 27.201 -4.004 1.615 1.00 2.69 H new ATOM 0 HG22 THR A 188 27.183 -3.883 3.391 1.00 2.69 H new ATOM 0 HG23 THR A 188 25.750 -3.401 2.452 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -21.091 -1.977 3.264 1.00 7.87 N ATOM 569 CA GLY B 154 -22.463 -2.542 3.388 1.00 7.57 C ATOM 570 C GLY B 154 -23.165 -2.656 2.049 1.00 7.43 C ATOM 571 O GLY B 154 -23.751 -1.688 1.564 1.00 7.85 O ATOM 0 HA2 GLY B 154 -22.407 -3.527 3.851 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -23.054 -1.911 4.052 1.00 7.57 H new ATOM 577 N GLY B 155 -23.103 -3.841 1.449 1.00 6.96 N ATOM 578 CA GLY B 155 -23.742 -4.055 0.164 1.00 6.89 C ATOM 579 C GLY B 155 -24.313 -5.453 0.023 1.00 6.80 C ATOM 580 O GLY B 155 -24.508 -6.154 1.016 1.00 6.83 O ATOM 0 H GLY B 155 -22.622 -4.656 1.830 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -24.541 -3.325 0.034 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -23.018 -3.880 -0.632 1.00 6.89 H new ATOM 584 N ILE B 156 -24.580 -5.859 -1.214 1.00 6.79 N ATOM 585 CA ILE B 156 -25.133 -7.180 -1.485 1.00 6.85 C ATOM 586 C ILE B 156 -24.097 -8.270 -1.235 1.00 6.34 C ATOM 587 O ILE B 156 -24.355 -9.234 -0.514 1.00 6.39 O ATOM 588 CB ILE B 156 -25.637 -7.287 -2.935 1.00 7.07 C ATOM 589 CG1 ILE B 156 -26.547 -6.104 -3.268 1.00 7.61 C ATOM 590 CG2 ILE B 156 -26.371 -8.602 -3.148 1.00 7.32 C ATOM 591 CD1 ILE B 156 -27.075 -6.129 -4.684 1.00 7.93 C ATOM 0 H ILE B 156 -24.422 -5.290 -2.046 1.00 6.79 H new ATOM 0 HA ILE B 156 -25.973 -7.320 -0.805 1.00 6.85 H new ATOM 0 HB ILE B 156 -24.777 -7.262 -3.605 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -27.388 -6.097 -2.575 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -25.996 -5.177 -3.110 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -26.721 -8.661 -4.179 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -25.695 -9.433 -2.946 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -27.224 -8.656 -2.472 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -27.713 -5.261 -4.850 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -26.240 -6.105 -5.384 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -27.654 -7.039 -4.841 1.00 7.93 H new ATOM 603 N PHE B 157 -22.923 -8.111 -1.839 1.00 5.93 N ATOM 604 CA PHE B 157 -21.844 -9.079 -1.677 1.00 5.51 C ATOM 605 C PHE B 157 -21.184 -8.928 -0.311 1.00 5.28 C ATOM 606 O PHE B 157 -21.448 -9.706 0.606 1.00 5.42 O ATOM 607 CB PHE B 157 -20.799 -8.902 -2.781 1.00 5.15 C ATOM 608 CG PHE B 157 -21.308 -9.245 -4.152 1.00 5.59 C ATOM 609 CD1 PHE B 157 -22.038 -8.323 -4.885 1.00 6.06 C ATOM 610 CD2 PHE B 157 -21.057 -10.489 -4.706 1.00 5.84 C ATOM 611 CE1 PHE B 157 -22.508 -8.637 -6.148 1.00 6.59 C ATOM 612 CE2 PHE B 157 -21.523 -10.809 -5.967 1.00 6.39 C ATOM 613 CZ PHE B 157 -22.250 -9.882 -6.689 1.00 6.69 C ATOM 0 H PHE B 157 -22.695 -7.322 -2.444 1.00 5.93 H new ATOM 0 HA PHE B 157 -22.272 -10.079 -1.749 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -20.453 -7.869 -2.779 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -19.936 -9.528 -2.556 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -22.242 -7.349 -4.466 1.00 6.06 H new ATOM 0 HD2 PHE B 157 -20.490 -11.218 -4.146 1.00 5.84 H new ATOM 0 HE1 PHE B 157 -23.076 -7.910 -6.710 1.00 6.59 H new ATOM 0 HE2 PHE B 157 -21.319 -11.783 -6.388 1.00 6.39 H new ATOM 0 HZ PHE B 157 -22.616 -10.130 -7.674 1.00 6.69 H new ATOM 623 N SER B 158 -20.322 -7.924 -0.185 1.00 5.07 N ATOM 624 CA SER B 158 -19.624 -7.661 1.068 1.00 4.99 C ATOM 625 C SER B 158 -18.641 -8.779 1.405 1.00 4.62 C ATOM 626 O SER B 158 -17.434 -8.621 1.250 1.00 4.34 O ATOM 627 CB SER B 158 -20.626 -7.479 2.212 1.00 5.53 C ATOM 628 OG SER B 158 -21.483 -6.377 1.969 1.00 6.01 O ATOM 0 H SER B 158 -20.090 -7.277 -0.939 1.00 5.07 H new ATOM 0 HA SER B 158 -19.056 -6.739 0.942 1.00 4.99 H new ATOM 0 HB2 SER B 158 -21.219 -8.386 2.328 1.00 5.53 H new ATOM 0 HB3 SER B 158 -20.090 -7.327 3.149 1.00 5.53 H new ATOM 0 HG SER B 158 -22.370 -6.703 1.711 1.00 6.01 H new ATOM 634 N ALA B 159 -19.162 -9.908 1.867 1.00 4.76 N ATOM 635 CA ALA B 159 -18.320 -11.041 2.236 1.00 4.49 C ATOM 636 C ALA B 159 -17.480 -11.539 1.060 1.00 4.07 C ATOM 637 O ALA B 159 -16.250 -11.543 1.122 1.00 3.63 O ATOM 638 CB ALA B 159 -19.175 -12.172 2.787 1.00 4.95 C ATOM 0 H ALA B 159 -20.162 -10.065 1.995 1.00 4.76 H new ATOM 0 HA ALA B 159 -17.631 -10.699 3.008 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -18.536 -13.012 3.059 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -19.713 -11.825 3.669 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -19.890 -12.491 2.028 1.00 4.95 H new ATOM 644 N GLU B 160 -18.151 -11.957 -0.008 1.00 4.30 N ATOM 645 CA GLU B 160 -17.470 -12.480 -1.192 1.00 4.07 C ATOM 646 C GLU B 160 -16.458 -11.489 -1.763 1.00 3.64 C ATOM 647 O GLU B 160 -15.425 -11.889 -2.300 1.00 3.34 O ATOM 648 CB GLU B 160 -18.496 -12.846 -2.267 1.00 4.52 C ATOM 649 CG GLU B 160 -19.524 -13.863 -1.803 1.00 4.52 C ATOM 650 CD GLU B 160 -18.899 -15.186 -1.407 1.00 4.76 C ATOM 651 OE1 GLU B 160 -18.441 -15.305 -0.251 1.00 5.04 O ATOM 652 OE2 GLU B 160 -18.865 -16.104 -2.254 1.00 5.11 O ATOM 0 H GLU B 160 -19.168 -11.945 -0.080 1.00 4.30 H new ATOM 0 HA GLU B 160 -16.921 -13.370 -0.883 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -19.012 -11.941 -2.589 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -17.973 -13.242 -3.138 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -20.074 -13.457 -0.954 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -20.248 -14.032 -2.600 1.00 4.52 H new ATOM 659 N PHE B 161 -16.751 -10.199 -1.650 1.00 3.68 N ATOM 660 CA PHE B 161 -15.862 -9.167 -2.178 1.00 3.33 C ATOM 661 C PHE B 161 -14.788 -8.775 -1.166 1.00 2.89 C ATOM 662 O PHE B 161 -13.610 -8.662 -1.509 1.00 2.55 O ATOM 663 CB PHE B 161 -16.670 -7.933 -2.580 1.00 3.51 C ATOM 664 CG PHE B 161 -15.823 -6.795 -3.071 1.00 3.26 C ATOM 665 CD1 PHE B 161 -15.502 -6.682 -4.414 1.00 3.25 C ATOM 666 CD2 PHE B 161 -15.348 -5.838 -2.189 1.00 3.50 C ATOM 667 CE1 PHE B 161 -14.721 -5.634 -4.868 1.00 3.09 C ATOM 668 CE2 PHE B 161 -14.568 -4.789 -2.636 1.00 3.37 C ATOM 669 CZ PHE B 161 -14.255 -4.688 -3.977 1.00 2.95 C ATOM 0 H PHE B 161 -17.594 -9.842 -1.200 1.00 3.68 H new ATOM 0 HA PHE B 161 -15.362 -9.579 -3.055 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -17.378 -8.211 -3.360 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -17.255 -7.597 -1.724 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -15.865 -7.420 -5.114 1.00 3.25 H new ATOM 0 HD2 PHE B 161 -15.590 -5.913 -1.139 1.00 3.50 H new ATOM 0 HE1 PHE B 161 -14.476 -5.556 -5.917 1.00 3.09 H new ATOM 0 HE2 PHE B 161 -14.204 -4.050 -1.938 1.00 3.37 H new ATOM 0 HZ PHE B 161 -13.646 -3.869 -4.329 1.00 2.95 H new ATOM 679 N LEU B 162 -15.201 -8.568 0.077 1.00 2.97 N ATOM 680 CA LEU B 162 -14.283 -8.176 1.141 1.00 2.68 C ATOM 681 C LEU B 162 -13.214 -9.240 1.377 1.00 2.45 C ATOM 682 O LEU B 162 -12.053 -8.918 1.630 1.00 2.10 O ATOM 683 CB LEU B 162 -15.060 -7.923 2.434 1.00 3.01 C ATOM 684 CG LEU B 162 -15.980 -6.702 2.406 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.020 -6.788 3.511 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.167 -5.425 2.537 1.00 3.06 C ATOM 0 H LEU B 162 -16.171 -8.665 0.376 1.00 2.97 H new ATOM 0 HA LEU B 162 -13.782 -7.259 0.831 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -15.659 -8.805 2.659 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -14.348 -7.804 3.251 1.00 3.01 H new ATOM 0 HG LEU B 162 -16.501 -6.685 1.449 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -17.664 -5.910 3.473 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -17.622 -7.686 3.375 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -16.520 -6.830 4.479 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -15.835 -4.564 2.515 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -14.621 -5.437 3.480 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -14.461 -5.357 1.709 1.00 3.06 H new ATOM 698 N LYS B 163 -13.609 -10.504 1.294 1.00 2.70 N ATOM 699 CA LYS B 163 -12.678 -11.607 1.507 1.00 2.58 C ATOM 700 C LYS B 163 -11.486 -11.522 0.556 1.00 2.20 C ATOM 701 O LYS B 163 -10.437 -12.114 0.811 1.00 2.01 O ATOM 702 CB LYS B 163 -13.390 -12.948 1.330 1.00 2.98 C ATOM 703 CG LYS B 163 -13.962 -13.155 -0.062 1.00 3.10 C ATOM 704 CD LYS B 163 -14.471 -14.574 -0.245 1.00 3.46 C ATOM 705 CE LYS B 163 -15.489 -14.940 0.823 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.929 -16.358 0.708 1.00 4.17 N ATOM 0 H LYS B 163 -14.564 -10.791 1.081 1.00 2.70 H new ATOM 0 HA LYS B 163 -12.305 -11.531 2.528 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -12.689 -13.753 1.549 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -14.197 -13.020 2.059 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -14.776 -12.450 -0.231 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -13.196 -12.942 -0.807 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -14.924 -14.675 -1.231 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -13.634 -15.271 -0.206 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -15.056 -14.773 1.809 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -16.355 -14.283 0.739 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -16.905 -16.391 0.351 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -15.302 -16.864 0.050 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -15.887 -16.811 1.643 1.00 4.17 H new ATOM 720 N VAL B 164 -11.649 -10.785 -0.539 1.00 2.21 N ATOM 721 CA VAL B 164 -10.579 -10.631 -1.519 1.00 2.03 C ATOM 722 C VAL B 164 -10.368 -9.165 -1.884 1.00 1.85 C ATOM 723 O VAL B 164 -10.180 -8.828 -3.053 1.00 2.01 O ATOM 724 CB VAL B 164 -10.870 -11.427 -2.805 1.00 2.40 C ATOM 725 CG1 VAL B 164 -10.806 -12.922 -2.534 1.00 2.37 C ATOM 726 CG2 VAL B 164 -12.226 -11.041 -3.376 1.00 2.98 C ATOM 0 H VAL B 164 -12.509 -10.287 -0.769 1.00 2.21 H new ATOM 0 HA VAL B 164 -9.674 -11.022 -1.054 1.00 2.03 H new ATOM 0 HB VAL B 164 -10.106 -11.181 -3.543 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -11.014 -13.468 -3.454 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -9.811 -13.184 -2.174 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -11.547 -13.187 -1.779 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -12.415 -11.613 -4.284 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -13.004 -11.256 -2.643 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -12.233 -9.976 -3.610 1.00 2.98 H new ATOM 736 N PHE B 165 -10.400 -8.298 -0.878 1.00 1.65 N ATOM 737 CA PHE B 165 -10.210 -6.869 -1.099 1.00 1.50 C ATOM 738 C PHE B 165 -9.500 -6.226 0.088 1.00 1.26 C ATOM 739 O PHE B 165 -8.562 -5.449 -0.085 1.00 1.09 O ATOM 740 CB PHE B 165 -11.557 -6.186 -1.337 1.00 1.69 C ATOM 741 CG PHE B 165 -11.438 -4.732 -1.696 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.384 -3.763 -0.708 1.00 1.70 C ATOM 743 CD2 PHE B 165 -11.380 -4.335 -3.023 1.00 2.23 C ATOM 744 CE1 PHE B 165 -11.275 -2.425 -1.036 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.271 -3.000 -3.357 1.00 2.32 C ATOM 746 CZ PHE B 165 -11.218 -2.043 -2.362 1.00 1.70 C ATOM 0 H PHE B 165 -10.555 -8.559 0.096 1.00 1.65 H new ATOM 0 HA PHE B 165 -9.586 -6.742 -1.984 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.083 -6.707 -2.137 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -12.167 -6.281 -0.439 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -11.428 -4.056 0.330 1.00 1.70 H new ATOM 0 HD2 PHE B 165 -11.421 -5.079 -3.805 1.00 2.23 H new ATOM 0 HE1 PHE B 165 -11.234 -1.679 -0.256 1.00 1.66 H new ATOM 0 HE2 PHE B 165 -11.227 -2.704 -4.395 1.00 2.32 H new ATOM 0 HZ PHE B 165 -11.132 -0.998 -2.621 1.00 1.70 H new ATOM 756 N LEU B 166 -9.952 -6.559 1.293 1.00 1.37 N ATOM 757 CA LEU B 166 -9.359 -6.014 2.508 1.00 1.30 C ATOM 758 C LEU B 166 -7.907 -6.471 2.679 1.00 1.09 C ATOM 759 O LEU B 166 -7.040 -5.665 3.017 1.00 1.00 O ATOM 760 CB LEU B 166 -10.182 -6.413 3.737 1.00 1.59 C ATOM 761 CG LEU B 166 -11.672 -6.079 3.656 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.397 -6.566 4.901 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.871 -4.583 3.472 1.00 1.87 C ATOM 0 H LEU B 166 -10.726 -7.203 1.454 1.00 1.37 H new ATOM 0 HA LEU B 166 -9.364 -4.928 2.414 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -10.074 -7.486 3.895 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -9.762 -5.918 4.613 1.00 1.59 H new ATOM 0 HG LEU B 166 -12.094 -6.592 2.792 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -13.456 -6.319 4.825 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -12.281 -7.646 4.990 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -11.974 -6.082 5.781 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -12.937 -4.362 3.416 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -11.434 -4.051 4.317 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -11.385 -4.262 2.551 1.00 1.87 H new ATOM 775 N PRO B 167 -7.615 -7.767 2.446 1.00 1.11 N ATOM 776 CA PRO B 167 -6.256 -8.303 2.590 1.00 1.01 C ATOM 777 C PRO B 167 -5.269 -7.653 1.627 1.00 0.85 C ATOM 778 O PRO B 167 -4.123 -7.379 1.988 1.00 0.92 O ATOM 779 CB PRO B 167 -6.412 -9.795 2.261 1.00 1.14 C ATOM 780 CG PRO B 167 -7.867 -10.076 2.410 1.00 1.25 C ATOM 781 CD PRO B 167 -8.568 -8.807 2.025 1.00 1.36 C ATOM 0 HA PRO B 167 -5.855 -8.113 3.586 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -6.070 -10.013 1.249 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -5.820 -10.412 2.937 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -8.174 -10.902 1.769 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -8.108 -10.361 3.434 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -8.767 -8.764 0.954 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -9.528 -8.705 2.532 1.00 1.36 H new ATOM 789 N SER B 168 -5.719 -7.406 0.402 1.00 0.84 N ATOM 790 CA SER B 168 -4.875 -6.789 -0.614 1.00 0.77 C ATOM 791 C SER B 168 -4.218 -5.516 -0.088 1.00 0.60 C ATOM 792 O SER B 168 -3.019 -5.305 -0.267 1.00 0.54 O ATOM 793 CB SER B 168 -5.696 -6.470 -1.865 1.00 0.90 C ATOM 794 OG SER B 168 -4.894 -5.854 -2.857 1.00 1.54 O ATOM 0 H SER B 168 -6.665 -7.624 0.088 1.00 0.84 H new ATOM 0 HA SER B 168 -4.089 -7.499 -0.871 1.00 0.77 H new ATOM 0 HB2 SER B 168 -6.131 -7.387 -2.262 1.00 0.90 H new ATOM 0 HB3 SER B 168 -6.524 -5.812 -1.602 1.00 0.90 H new ATOM 0 HG SER B 168 -5.441 -5.661 -3.647 1.00 1.54 H new ATOM 800 N LEU B 169 -5.011 -4.671 0.563 1.00 0.60 N ATOM 801 CA LEU B 169 -4.504 -3.416 1.110 1.00 0.52 C ATOM 802 C LEU B 169 -3.324 -3.663 2.045 1.00 0.44 C ATOM 803 O LEU B 169 -2.263 -3.055 1.895 1.00 0.37 O ATOM 804 CB LEU B 169 -5.614 -2.674 1.857 1.00 0.63 C ATOM 805 CG LEU B 169 -6.835 -2.315 1.009 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.834 -1.512 1.827 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.412 -1.542 -0.231 1.00 0.76 C ATOM 0 H LEU B 169 -6.005 -4.831 0.725 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.161 -2.801 0.278 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.941 -3.289 2.696 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -5.199 -1.757 2.276 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.318 -3.238 0.690 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.696 -1.265 1.208 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -8.159 -2.101 2.684 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -7.363 -0.593 2.176 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.293 -1.294 -0.823 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -5.906 -0.624 0.068 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -5.734 -2.153 -0.827 1.00 0.76 H new ATOM 819 N LEU B 170 -3.514 -4.559 3.007 1.00 0.51 N ATOM 820 CA LEU B 170 -2.464 -4.880 3.968 1.00 0.52 C ATOM 821 C LEU B 170 -1.248 -5.468 3.264 1.00 0.44 C ATOM 822 O LEU B 170 -0.118 -5.038 3.492 1.00 0.40 O ATOM 823 CB LEU B 170 -2.982 -5.862 5.021 1.00 0.67 C ATOM 824 CG LEU B 170 -3.970 -5.275 6.033 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.230 -4.786 5.337 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.315 -6.306 7.098 1.00 0.93 C ATOM 0 H LEU B 170 -4.383 -5.075 3.143 1.00 0.51 H new ATOM 0 HA LEU B 170 -2.167 -3.956 4.463 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -3.463 -6.696 4.510 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -2.130 -6.269 5.565 1.00 0.67 H new ATOM 0 HG LEU B 170 -3.496 -4.421 6.517 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -5.917 -4.373 6.076 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -4.969 -4.014 4.613 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -5.708 -5.619 4.823 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -5.018 -5.873 7.809 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -4.767 -7.179 6.627 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -3.407 -6.606 7.622 1.00 0.93 H new ATOM 838 N LEU B 171 -1.486 -6.454 2.407 1.00 0.45 N ATOM 839 CA LEU B 171 -0.409 -7.104 1.671 1.00 0.45 C ATOM 840 C LEU B 171 0.317 -6.105 0.773 1.00 0.37 C ATOM 841 O LEU B 171 1.544 -6.111 0.689 1.00 0.38 O ATOM 842 CB LEU B 171 -0.963 -8.258 0.832 1.00 0.54 C ATOM 843 CG LEU B 171 -1.650 -9.367 1.632 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.242 -10.411 0.698 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.667 -10.012 2.600 1.00 0.74 C ATOM 0 H LEU B 171 -2.416 -6.821 2.205 1.00 0.45 H new ATOM 0 HA LEU B 171 0.306 -7.500 2.392 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -1.676 -7.855 0.112 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.146 -8.696 0.260 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.462 -8.924 2.209 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -2.726 -11.191 1.285 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -2.976 -9.940 0.045 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.448 -10.851 0.094 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -1.172 -10.798 3.161 1.00 0.74 H new ATOM 0 HD22 LEU B 171 0.165 -10.441 2.042 1.00 0.74 H new ATOM 0 HD23 LEU B 171 -0.290 -9.258 3.291 1.00 0.74 H new ATOM 857 N SER B 172 -0.448 -5.245 0.108 1.00 0.32 N ATOM 858 CA SER B 172 0.123 -4.242 -0.785 1.00 0.31 C ATOM 859 C SER B 172 1.180 -3.409 -0.066 1.00 0.26 C ATOM 860 O SER B 172 2.304 -3.265 -0.547 1.00 0.30 O ATOM 861 CB SER B 172 -0.975 -3.332 -1.334 1.00 0.33 C ATOM 862 OG SER B 172 -1.936 -4.074 -2.066 1.00 0.40 O ATOM 0 H SER B 172 -1.466 -5.222 0.171 1.00 0.32 H new ATOM 0 HA SER B 172 0.601 -4.763 -1.615 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.464 -2.810 -0.511 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.533 -2.571 -1.977 1.00 0.33 H new ATOM 0 HG SER B 172 -2.289 -4.795 -1.505 1.00 0.40 H new ATOM 868 N HIS B 173 0.812 -2.859 1.087 1.00 0.22 N ATOM 869 CA HIS B 173 1.731 -2.039 1.869 1.00 0.23 C ATOM 870 C HIS B 173 2.989 -2.820 2.232 1.00 0.23 C ATOM 871 O HIS B 173 4.107 -2.361 1.997 1.00 0.25 O ATOM 872 CB HIS B 173 1.043 -1.537 3.139 1.00 0.28 C ATOM 873 CG HIS B 173 -0.108 -0.619 2.869 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.422 -0.972 3.089 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.136 0.649 2.395 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.209 0.037 2.760 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.453 1.033 2.337 1.00 0.36 N ATOM 0 H HIS B 173 -0.114 -2.966 1.500 1.00 0.22 H new ATOM 0 HA HIS B 173 2.023 -1.184 1.259 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.688 -2.393 3.714 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.774 -1.018 3.759 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.738 -1.872 3.450 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.719 1.247 2.115 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.287 0.045 2.826 1.00 0.35 H new ATOM 886 N LEU B 174 2.799 -4.003 2.807 1.00 0.24 N ATOM 887 CA LEU B 174 3.917 -4.849 3.204 1.00 0.27 C ATOM 888 C LEU B 174 4.826 -5.147 2.014 1.00 0.23 C ATOM 889 O LEU B 174 6.045 -4.999 2.101 1.00 0.24 O ATOM 890 CB LEU B 174 3.403 -6.155 3.808 1.00 0.33 C ATOM 891 CG LEU B 174 2.494 -5.992 5.028 1.00 0.40 C ATOM 892 CD1 LEU B 174 1.996 -7.346 5.507 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.230 -5.268 6.146 1.00 0.47 C ATOM 0 H LEU B 174 1.880 -4.397 3.008 1.00 0.24 H new ATOM 0 HA LEU B 174 4.498 -4.313 3.954 1.00 0.27 H new ATOM 0 HB2 LEU B 174 2.859 -6.703 3.039 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.259 -6.768 4.091 1.00 0.33 H new ATOM 0 HG LEU B 174 1.631 -5.392 4.738 1.00 0.40 H new ATOM 0 HD11 LEU B 174 1.351 -7.210 6.375 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.433 -7.830 4.709 1.00 0.48 H new ATOM 0 HD13 LEU B 174 2.846 -7.970 5.781 1.00 0.48 H new ATOM 0 HD21 LEU B 174 2.569 -5.160 7.006 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.110 -5.843 6.434 1.00 0.47 H new ATOM 0 HD23 LEU B 174 3.538 -4.282 5.799 1.00 0.47 H new ATOM 905 N LEU B 175 4.226 -5.570 0.906 1.00 0.22 N ATOM 906 CA LEU B 175 4.984 -5.891 -0.299 1.00 0.23 C ATOM 907 C LEU B 175 5.719 -4.665 -0.832 1.00 0.21 C ATOM 908 O LEU B 175 6.879 -4.753 -1.232 1.00 0.23 O ATOM 909 CB LEU B 175 4.058 -6.455 -1.380 1.00 0.27 C ATOM 910 CG LEU B 175 3.412 -7.800 -1.043 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.524 -8.269 -2.184 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.480 -8.839 -0.734 1.00 0.38 C ATOM 0 H LEU B 175 3.218 -5.699 0.817 1.00 0.22 H new ATOM 0 HA LEU B 175 5.724 -6.646 -0.034 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.269 -5.729 -1.575 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.627 -6.564 -2.303 1.00 0.27 H new ATOM 0 HG LEU B 175 2.789 -7.671 -0.158 1.00 0.32 H new ATOM 0 HD11 LEU B 175 2.074 -9.227 -1.925 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.738 -7.534 -2.359 1.00 0.38 H new ATOM 0 HD13 LEU B 175 3.122 -8.382 -3.088 1.00 0.38 H new ATOM 0 HD21 LEU B 175 4.004 -9.790 -0.496 1.00 0.38 H new ATOM 0 HD22 LEU B 175 5.128 -8.964 -1.602 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.074 -8.508 0.118 1.00 0.38 H new ATOM 924 N ALA B 176 5.040 -3.522 -0.835 1.00 0.21 N ATOM 925 CA ALA B 176 5.638 -2.283 -1.321 1.00 0.23 C ATOM 926 C ALA B 176 6.975 -2.019 -0.638 1.00 0.22 C ATOM 927 O ALA B 176 7.993 -1.803 -1.299 1.00 0.24 O ATOM 928 CB ALA B 176 4.688 -1.117 -1.095 1.00 0.26 C ATOM 0 H ALA B 176 4.079 -3.428 -0.508 1.00 0.21 H new ATOM 0 HA ALA B 176 5.819 -2.387 -2.391 1.00 0.23 H new ATOM 0 HB1 ALA B 176 5.146 -0.198 -1.462 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.756 -1.297 -1.631 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.480 -1.018 -0.030 1.00 0.26 H new ATOM 934 N ILE B 177 6.966 -2.044 0.691 1.00 0.20 N ATOM 935 CA ILE B 177 8.178 -1.815 1.465 1.00 0.21 C ATOM 936 C ILE B 177 9.242 -2.845 1.113 1.00 0.21 C ATOM 937 O ILE B 177 10.418 -2.514 0.964 1.00 0.22 O ATOM 938 CB ILE B 177 7.899 -1.873 2.979 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.767 -0.913 3.347 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.159 -1.541 3.765 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.472 -0.868 4.831 1.00 0.29 C ATOM 0 H ILE B 177 6.133 -2.220 1.253 1.00 0.20 H new ATOM 0 HA ILE B 177 8.538 -0.817 1.213 1.00 0.21 H new ATOM 0 HB ILE B 177 7.591 -2.886 3.238 1.00 0.22 H new ATOM 0 HG12 ILE B 177 7.026 0.089 3.006 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.863 -1.208 2.814 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.944 -1.586 4.833 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.940 -2.261 3.521 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.496 -0.538 3.505 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.659 -0.167 5.019 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.182 -1.861 5.175 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.363 -0.544 5.369 1.00 0.29 H new ATOM 953 N GLY B 178 8.819 -4.098 0.977 1.00 0.21 N ATOM 954 CA GLY B 178 9.746 -5.161 0.637 1.00 0.23 C ATOM 955 C GLY B 178 10.438 -4.912 -0.687 1.00 0.23 C ATOM 956 O GLY B 178 11.649 -5.097 -0.808 1.00 0.26 O ATOM 0 H GLY B 178 7.851 -4.396 1.096 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.494 -5.255 1.424 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.209 -6.109 0.592 1.00 0.23 H new ATOM 960 N LEU B 179 9.666 -4.490 -1.685 1.00 0.21 N ATOM 961 CA LEU B 179 10.213 -4.209 -3.005 1.00 0.23 C ATOM 962 C LEU B 179 11.332 -3.178 -2.910 1.00 0.24 C ATOM 963 O LEU B 179 12.416 -3.371 -3.457 1.00 0.28 O ATOM 964 CB LEU B 179 9.115 -3.702 -3.942 1.00 0.25 C ATOM 965 CG LEU B 179 8.039 -4.729 -4.296 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.990 -4.109 -5.204 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.666 -5.949 -4.956 1.00 0.33 C ATOM 0 H LEU B 179 8.661 -4.336 -1.603 1.00 0.21 H new ATOM 0 HA LEU B 179 10.621 -5.135 -3.410 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.634 -2.840 -3.480 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.579 -3.352 -4.864 1.00 0.25 H new ATOM 0 HG LEU B 179 7.550 -5.049 -3.376 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.232 -4.854 -5.446 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.521 -3.266 -4.696 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.463 -3.761 -6.122 1.00 0.34 H new ATOM 0 HD21 LEU B 179 7.887 -6.670 -5.202 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.180 -5.645 -5.868 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.381 -6.406 -4.272 1.00 0.33 H new ATOM 979 N GLY B 180 11.058 -2.084 -2.208 1.00 0.23 N ATOM 980 CA GLY B 180 12.055 -1.042 -2.050 1.00 0.27 C ATOM 981 C GLY B 180 13.352 -1.569 -1.468 1.00 0.29 C ATOM 982 O GLY B 180 14.435 -1.263 -1.967 1.00 0.34 O ATOM 0 H GLY B 180 10.167 -1.901 -1.747 1.00 0.23 H new ATOM 0 HA2 GLY B 180 12.254 -0.583 -3.018 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.660 -0.260 -1.402 1.00 0.27 H new ATOM 986 N ILE B 181 13.244 -2.368 -0.413 1.00 0.27 N ATOM 987 CA ILE B 181 14.418 -2.938 0.239 1.00 0.32 C ATOM 988 C ILE B 181 15.219 -3.804 -0.731 1.00 0.37 C ATOM 989 O ILE B 181 16.440 -3.687 -0.819 1.00 0.44 O ATOM 990 CB ILE B 181 14.021 -3.788 1.462 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.213 -2.949 2.451 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.262 -4.360 2.134 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.677 -3.745 3.621 1.00 0.67 C ATOM 0 H ILE B 181 12.355 -2.636 0.010 1.00 0.27 H new ATOM 0 HA ILE B 181 15.035 -2.103 0.570 1.00 0.32 H new ATOM 0 HB ILE B 181 13.399 -4.617 1.124 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.841 -2.142 2.828 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.379 -2.485 1.925 1.00 0.32 H new ATOM 0 HG21 ILE B 181 14.966 -4.958 2.996 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.803 -4.987 1.426 1.00 0.42 H new ATOM 0 HG23 ILE B 181 15.907 -3.545 2.462 1.00 0.42 H new ATOM 0 HD11 ILE B 181 12.114 -3.086 4.282 1.00 0.67 H new ATOM 0 HD12 ILE B 181 12.023 -4.536 3.254 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.508 -4.187 4.171 1.00 0.67 H new ATOM 1005 N TYR B 182 14.520 -4.672 -1.455 1.00 0.36 N ATOM 1006 CA TYR B 182 15.162 -5.560 -2.419 1.00 0.42 C ATOM 1007 C TYR B 182 16.023 -4.770 -3.401 1.00 0.45 C ATOM 1008 O TYR B 182 17.160 -5.145 -3.687 1.00 0.51 O ATOM 1009 CB TYR B 182 14.104 -6.365 -3.179 1.00 0.46 C ATOM 1010 CG TYR B 182 14.670 -7.246 -4.272 1.00 0.58 C ATOM 1011 CD1 TYR B 182 14.874 -6.750 -5.554 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.994 -8.574 -4.023 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.385 -7.552 -6.557 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.506 -9.382 -5.021 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.699 -8.867 -6.285 1.00 0.83 C ATOM 1016 OH TYR B 182 16.208 -9.669 -7.281 1.00 0.97 O ATOM 0 H TYR B 182 13.508 -4.780 -1.393 1.00 0.36 H new ATOM 0 HA TYR B 182 15.809 -6.246 -1.872 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.558 -6.988 -2.471 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.384 -5.675 -3.619 1.00 0.46 H new ATOM 0 HD1 TYR B 182 14.629 -5.721 -5.770 1.00 1.20 H new ATOM 0 HD2 TYR B 182 14.843 -8.981 -3.034 1.00 1.48 H new ATOM 0 HE1 TYR B 182 15.538 -7.151 -7.548 1.00 1.25 H new ATOM 0 HE2 TYR B 182 15.754 -10.412 -4.811 1.00 1.56 H new ATOM 0 HH TYR B 182 16.377 -10.566 -6.924 1.00 0.97 H new ATOM 1026 N ILE B 183 15.470 -3.681 -3.922 1.00 0.44 N ATOM 1027 CA ILE B 183 16.188 -2.841 -4.872 1.00 0.50 C ATOM 1028 C ILE B 183 17.435 -2.226 -4.242 1.00 0.52 C ATOM 1029 O ILE B 183 18.525 -2.288 -4.809 1.00 0.59 O ATOM 1030 CB ILE B 183 15.290 -1.713 -5.412 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.015 -2.297 -6.024 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.045 -0.883 -6.440 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.034 -1.248 -6.500 1.00 0.83 C ATOM 0 H ILE B 183 14.527 -3.359 -3.703 1.00 0.44 H new ATOM 0 HA ILE B 183 16.487 -3.487 -5.697 1.00 0.50 H new ATOM 0 HB ILE B 183 15.009 -1.063 -4.584 1.00 0.55 H new ATOM 0 HG12 ILE B 183 14.286 -2.937 -6.864 1.00 0.59 H new ATOM 0 HG13 ILE B 183 13.525 -2.931 -5.285 1.00 0.59 H new ATOM 0 HG21 ILE B 183 15.398 -0.089 -6.813 1.00 0.64 H new ATOM 0 HG22 ILE B 183 16.928 -0.443 -5.975 1.00 0.64 H new ATOM 0 HG23 ILE B 183 16.351 -1.521 -7.269 1.00 0.64 H new ATOM 0 HD11 ILE B 183 12.155 -1.736 -6.922 1.00 0.83 H new ATOM 0 HD12 ILE B 183 12.733 -0.623 -5.659 1.00 0.83 H new ATOM 0 HD13 ILE B 183 13.506 -0.628 -7.263 1.00 0.83 H new ATOM 1045 N GLY B 184 17.267 -1.634 -3.063 1.00 0.50 N ATOM 1046 CA GLY B 184 18.383 -1.004 -2.382 1.00 0.57 C ATOM 1047 C GLY B 184 19.520 -1.963 -2.082 1.00 0.62 C ATOM 1048 O GLY B 184 20.671 -1.695 -2.427 1.00 0.69 O ATOM 0 H GLY B 184 16.377 -1.580 -2.567 1.00 0.50 H new ATOM 0 HA2 GLY B 184 18.759 -0.186 -2.996 1.00 0.57 H new ATOM 0 HA3 GLY B 184 18.030 -0.566 -1.448 1.00 0.57 H new ATOM 1052 N ARG B 185 19.202 -3.082 -1.439 1.00 0.62 N ATOM 1053 CA ARG B 185 20.214 -4.074 -1.088 1.00 0.72 C ATOM 1054 C ARG B 185 20.877 -4.658 -2.334 1.00 0.79 C ATOM 1055 O ARG B 185 22.085 -4.901 -2.348 1.00 0.88 O ATOM 1056 CB ARG B 185 19.596 -5.188 -0.241 1.00 0.77 C ATOM 1057 CG ARG B 185 18.618 -6.067 -0.997 1.00 0.72 C ATOM 1058 CD ARG B 185 19.311 -7.276 -1.603 1.00 1.02 C ATOM 1059 NE ARG B 185 20.013 -8.063 -0.594 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.914 -8.995 -0.880 1.00 2.03 C ATOM 1061 NH1 ARG B 185 21.221 -9.258 -2.143 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.509 -9.667 0.096 1.00 2.56 N ATOM 0 H ARG B 185 18.254 -3.325 -1.151 1.00 0.62 H new ATOM 0 HA ARG B 185 20.985 -3.573 -0.503 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.395 -5.812 0.159 1.00 0.77 H new ATOM 0 HB3 ARG B 185 19.084 -4.741 0.611 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.829 -6.399 -0.323 1.00 0.72 H new ATOM 0 HG3 ARG B 185 18.140 -5.487 -1.786 1.00 0.72 H new ATOM 0 HD2 ARG B 185 18.574 -7.903 -2.105 1.00 1.02 H new ATOM 0 HD3 ARG B 185 20.019 -6.946 -2.363 1.00 1.02 H new ATOM 0 HE ARG B 185 19.799 -7.887 0.388 1.00 1.43 H new ATOM 0 HH11 ARG B 185 20.765 -8.744 -2.896 1.00 2.27 H new ATOM 0 HH12 ARG B 185 21.914 -9.974 -2.361 1.00 2.27 H new ATOM 0 HH21 ARG B 185 21.275 -9.468 1.069 1.00 2.56 H new ATOM 0 HH22 ARG B 185 22.201 -10.383 -0.126 1.00 2.56 H new ATOM 1076 N ARG B 186 20.086 -4.882 -3.381 1.00 0.79 N ATOM 1077 CA ARG B 186 20.609 -5.436 -4.627 1.00 0.88 C ATOM 1078 C ARG B 186 21.674 -4.526 -5.228 1.00 0.95 C ATOM 1079 O ARG B 186 22.671 -4.998 -5.776 1.00 1.08 O ATOM 1080 CB ARG B 186 19.477 -5.647 -5.637 1.00 0.90 C ATOM 1081 CG ARG B 186 18.715 -6.948 -5.437 1.00 1.29 C ATOM 1082 CD ARG B 186 19.599 -8.158 -5.702 1.00 1.64 C ATOM 1083 NE ARG B 186 18.876 -9.414 -5.523 1.00 2.30 N ATOM 1084 CZ ARG B 186 19.450 -10.611 -5.595 1.00 2.97 C ATOM 1085 NH1 ARG B 186 20.749 -10.712 -5.841 1.00 3.23 N ATOM 1086 NH2 ARG B 186 18.724 -11.707 -5.419 1.00 3.82 N ATOM 0 H ARG B 186 19.084 -4.689 -3.391 1.00 0.79 H new ATOM 0 HA ARG B 186 21.066 -6.398 -4.397 1.00 0.88 H new ATOM 0 HB2 ARG B 186 18.779 -4.813 -5.567 1.00 0.90 H new ATOM 0 HB3 ARG B 186 19.893 -5.631 -6.644 1.00 0.90 H new ATOM 0 HG2 ARG B 186 18.331 -6.993 -4.418 1.00 1.29 H new ATOM 0 HG3 ARG B 186 17.853 -6.972 -6.104 1.00 1.29 H new ATOM 0 HD2 ARG B 186 19.989 -8.106 -6.718 1.00 1.64 H new ATOM 0 HD3 ARG B 186 20.457 -8.134 -5.030 1.00 1.64 H new ATOM 0 HE ARG B 186 17.875 -9.371 -5.332 1.00 2.30 H new ATOM 0 HH11 ARG B 186 21.310 -9.870 -5.975 1.00 3.23 H new ATOM 0 HH12 ARG B 186 21.188 -11.631 -5.896 1.00 3.23 H new ATOM 0 HH21 ARG B 186 17.725 -11.632 -5.228 1.00 3.82 H new ATOM 0 HH22 ARG B 186 19.165 -12.625 -5.474 1.00 3.82 H new ATOM 1100 N LEU B 187 21.460 -3.218 -5.121 1.00 0.93 N ATOM 1101 CA LEU B 187 22.403 -2.243 -5.656 1.00 1.07 C ATOM 1102 C LEU B 187 23.708 -2.260 -4.871 1.00 1.13 C ATOM 1103 O LEU B 187 24.786 -2.429 -5.441 1.00 1.37 O ATOM 1104 CB LEU B 187 21.791 -0.841 -5.622 1.00 1.20 C ATOM 1105 CG LEU B 187 20.576 -0.644 -6.529 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.941 0.716 -6.281 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.974 -0.791 -7.989 1.00 1.60 C ATOM 0 H LEU B 187 20.642 -2.810 -4.669 1.00 0.93 H new ATOM 0 HA LEU B 187 22.620 -2.513 -6.689 1.00 1.07 H new ATOM 0 HB2 LEU B 187 21.501 -0.612 -4.597 1.00 1.20 H new ATOM 0 HB3 LEU B 187 22.557 -0.119 -5.905 1.00 1.20 H new ATOM 0 HG LEU B 187 19.840 -1.413 -6.294 1.00 1.42 H new ATOM 0 HD11 LEU B 187 19.078 0.839 -6.935 1.00 1.72 H new ATOM 0 HD12 LEU B 187 19.621 0.784 -5.241 1.00 1.72 H new ATOM 0 HD13 LEU B 187 20.669 1.501 -6.489 1.00 1.72 H new ATOM 0 HD21 LEU B 187 20.098 -0.648 -8.621 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.727 -0.043 -8.238 1.00 1.60 H new ATOM 0 HD23 LEU B 187 21.383 -1.787 -8.156 1.00 1.60 H new ATOM 1119 N THR B 188 23.601 -2.084 -3.561 1.00 1.14 N ATOM 1120 CA THR B 188 24.772 -2.077 -2.693 1.00 1.37 C ATOM 1121 C THR B 188 25.315 -3.486 -2.491 1.00 1.56 C ATOM 1122 O THR B 188 24.878 -4.157 -1.532 1.00 1.97 O ATOM 1123 CB THR B 188 24.448 -1.463 -1.319 1.00 1.53 C ATOM 1124 OG1 THR B 188 23.469 -2.262 -0.644 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.930 -0.040 -1.471 1.00 1.63 C ATOM 1126 OXT THR B 188 26.172 -3.909 -3.295 1.00 2.16 O ATOM 0 H THR B 188 22.715 -1.944 -3.075 1.00 1.14 H new ATOM 0 HA THR B 188 25.528 -1.467 -3.187 1.00 1.37 H new ATOM 0 HB THR B 188 25.365 -1.439 -0.731 1.00 1.53 H new ATOM 0 HG1 THR B 188 23.765 -3.196 -0.625 1.00 2.17 H new ATOM 0 HG21 THR B 188 23.708 0.373 -0.487 1.00 1.63 H new ATOM 0 HG22 THR B 188 24.688 0.573 -1.959 1.00 1.63 H new ATOM 0 HG23 THR B 188 23.023 -0.046 -2.076 1.00 1.63 H new TER 1134 THR B 188