USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 621 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 172 THR OG1 : rot 180:sc= -0.339 USER MOD Set 1.2: A 176 HIS : no HD1:sc= -12.2! C(o=-13!,f=-12!) USER MOD Set 2.1: A 127 SER OG : rot 180:sc= 0.0214 USER MOD Set 2.2: A 128 HIS : no HD1:sc= -2.07! K(o=-2.1!,f=-0.93) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -2.8 K(o=-2.8,f=-0.18) USER MOD Single : A 140 GLN : amide:sc= -2.86 K(o=-2.9,f=-3.6!) USER MOD Single : A 141 THR OG1 : rot -13:sc= -0.202 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -1.45 K(o=-1.5,f=-0.9) USER MOD Single : A 151 SER OG : rot -112:sc= 0.946 USER MOD Single : A 159 ASN : amide:sc= -2.65 K(o=-2.7,f=-0.76) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 71:sc= 0.099 USER MOD Single : A 179 ASN : amide:sc= 0.00122 X(o=0.0012,f=0) USER MOD Single : A 181 MET CE :methyl 162:sc= -5.33! (180deg=-7.67!) USER MOD Single : A 183 LYS NZ :NH3+ 153:sc= -0.0056 (180deg=-0.477) USER MOD Single : A 184 MET CE :methyl 168:sc= -5.79! (180deg=-7.28!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -0.439 USER MOD Single : A 191 HIS : no HD1:sc= -1 K(o=-1,f=-2.9) USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 19.205 -2.704 7.883 1.00 0.00 N ATOM 2 CA GLY A 126 18.491 -1.428 7.604 1.00 0.00 C ATOM 3 C GLY A 126 16.998 -1.534 7.846 1.00 0.00 C ATOM 4 O GLY A 126 16.555 -2.277 8.721 1.00 0.00 O ATOM 0 HA2 GLY A 126 18.903 -0.640 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.668 -1.135 6.569 1.00 0.00 H new ATOM 10 N SER A 127 16.220 -0.789 7.067 1.00 0.00 N ATOM 11 CA SER A 127 14.768 -0.801 7.200 1.00 0.00 C ATOM 12 C SER A 127 14.099 -0.391 5.892 1.00 0.00 C ATOM 13 O SER A 127 13.396 -1.185 5.267 1.00 0.00 O ATOM 14 CB SER A 127 14.330 0.136 8.327 1.00 0.00 C ATOM 15 OG SER A 127 14.871 1.433 8.152 1.00 0.00 O ATOM 0 H SER A 127 16.571 -0.169 6.337 1.00 0.00 H new ATOM 0 HA SER A 127 14.458 -1.818 7.442 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.242 0.193 8.354 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.652 -0.269 9.286 1.00 0.00 H new ATOM 0 HG SER A 127 14.575 2.013 8.884 1.00 0.00 H new ATOM 21 N HIS A 128 14.324 0.854 5.485 1.00 0.00 N ATOM 22 CA HIS A 128 13.743 1.371 4.250 1.00 0.00 C ATOM 23 C HIS A 128 14.193 0.545 3.049 1.00 0.00 C ATOM 24 O HIS A 128 15.358 0.588 2.655 1.00 0.00 O ATOM 25 CB HIS A 128 14.140 2.835 4.051 1.00 0.00 C ATOM 26 CG HIS A 128 13.439 3.778 4.978 1.00 0.00 C ATOM 27 ND1 HIS A 128 13.074 5.058 4.617 1.00 0.00 N ATOM 28 CD2 HIS A 128 13.037 3.622 6.262 1.00 0.00 C ATOM 29 CE1 HIS A 128 12.478 5.648 5.637 1.00 0.00 C ATOM 30 NE2 HIS A 128 12.441 4.798 6.647 1.00 0.00 N ATOM 0 H HIS A 128 14.904 1.523 5.991 1.00 0.00 H new ATOM 0 HA HIS A 128 12.658 1.301 4.331 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.216 2.933 4.192 1.00 0.00 H new ATOM 0 HB3 HIS A 128 13.926 3.124 3.022 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.162 2.738 6.870 1.00 0.00 H new ATOM 0 HE1 HIS A 128 12.087 6.655 5.644 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.036 4.985 7.564 1.00 0.00 H new ATOM 39 N MET A 129 13.261 -0.207 2.471 1.00 0.00 N ATOM 40 CA MET A 129 13.564 -1.041 1.314 1.00 0.00 C ATOM 41 C MET A 129 14.796 -1.903 1.573 1.00 0.00 C ATOM 42 O MET A 129 15.900 -1.568 1.146 1.00 0.00 O ATOM 43 CB MET A 129 13.787 -0.171 0.076 1.00 0.00 C ATOM 44 CG MET A 129 13.846 -0.963 -1.220 1.00 0.00 C ATOM 45 SD MET A 129 15.516 -1.079 -1.889 1.00 0.00 S ATOM 46 CE MET A 129 15.169 -1.311 -3.630 1.00 0.00 C ATOM 0 H MET A 129 12.292 -0.256 2.785 1.00 0.00 H new ATOM 0 HA MET A 129 12.713 -1.699 1.138 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.984 0.562 0.008 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.717 0.385 0.195 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.458 -1.967 -1.046 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.195 -0.494 -1.958 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.106 -1.400 -4.179 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.581 -2.219 -3.766 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.608 -0.456 -4.006 1.00 0.00 H new ATOM 56 N ASP A 130 14.599 -3.014 2.277 1.00 0.00 N ATOM 57 CA ASP A 130 15.696 -3.921 2.594 1.00 0.00 C ATOM 58 C ASP A 130 15.692 -5.133 1.671 1.00 0.00 C ATOM 59 O ASP A 130 16.350 -5.141 0.631 1.00 0.00 O ATOM 60 CB ASP A 130 15.620 -4.355 4.060 1.00 0.00 C ATOM 61 CG ASP A 130 16.636 -3.640 4.929 1.00 0.00 C ATOM 62 OD1 ASP A 130 17.646 -3.152 4.383 1.00 0.00 O ATOM 63 OD2 ASP A 130 16.420 -3.569 6.158 1.00 0.00 O ATOM 0 H ASP A 130 13.691 -3.307 2.638 1.00 0.00 H new ATOM 0 HA ASP A 130 16.634 -3.388 2.437 1.00 0.00 H new ATOM 0 HB2 ASP A 130 14.618 -4.160 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 130 15.783 -5.431 4.126 1.00 0.00 H new ATOM 68 N ASP A 131 14.948 -6.147 2.061 1.00 0.00 N ATOM 69 CA ASP A 131 14.844 -7.375 1.281 1.00 0.00 C ATOM 70 C ASP A 131 13.447 -7.520 0.685 1.00 0.00 C ATOM 71 O ASP A 131 12.461 -7.087 1.280 1.00 0.00 O ATOM 72 CB ASP A 131 15.169 -8.588 2.153 1.00 0.00 C ATOM 73 CG ASP A 131 16.373 -9.357 1.649 1.00 0.00 C ATOM 74 OD1 ASP A 131 17.505 -8.848 1.791 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.185 -10.469 1.110 1.00 0.00 O ATOM 0 H ASP A 131 14.399 -6.150 2.921 1.00 0.00 H new ATOM 0 HA ASP A 131 15.565 -7.322 0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.354 -8.258 3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.305 -9.251 2.184 1.00 0.00 H new ATOM 80 N ALA A 132 13.372 -8.130 -0.492 1.00 0.00 N ATOM 81 CA ALA A 132 12.095 -8.328 -1.168 1.00 0.00 C ATOM 82 C ALA A 132 11.053 -8.917 -0.224 1.00 0.00 C ATOM 83 O ALA A 132 10.091 -8.244 0.144 1.00 0.00 O ATOM 84 CB ALA A 132 12.272 -9.218 -2.386 1.00 0.00 C ATOM 0 H ALA A 132 14.179 -8.496 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 132 11.735 -7.353 -1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.310 -9.356 -2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.971 -8.751 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.662 -10.187 -2.075 1.00 0.00 H new ATOM 90 N ASN A 133 11.244 -10.174 0.172 1.00 0.00 N ATOM 91 CA ASN A 133 10.336 -10.830 1.060 1.00 0.00 C ATOM 92 C ASN A 133 10.147 -10.013 2.326 1.00 0.00 C ATOM 93 O ASN A 133 9.058 -9.973 2.899 1.00 0.00 O ATOM 94 CB ASN A 133 10.865 -12.224 1.387 1.00 0.00 C ATOM 95 CG ASN A 133 10.040 -12.904 2.445 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.550 -13.695 3.239 1.00 0.00 O ATOM 97 ND2 ASN A 133 8.754 -12.600 2.460 1.00 0.00 N ATOM 0 H ASN A 133 12.034 -10.749 -0.122 1.00 0.00 H new ATOM 0 HA ASN A 133 9.364 -10.925 0.576 1.00 0.00 H new ATOM 0 HB2 ASN A 133 10.868 -12.832 0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 133 11.899 -12.150 1.725 1.00 0.00 H new ATOM 0 HD21 ASN A 133 8.137 -13.027 3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.378 -11.938 1.781 1.00 0.00 H new ATOM 104 N ASP A 134 11.212 -9.344 2.743 1.00 0.00 N ATOM 105 CA ASP A 134 11.161 -8.504 3.929 1.00 0.00 C ATOM 106 C ASP A 134 10.009 -7.522 3.801 1.00 0.00 C ATOM 107 O ASP A 134 9.370 -7.157 4.787 1.00 0.00 O ATOM 108 CB ASP A 134 12.479 -7.751 4.114 1.00 0.00 C ATOM 109 CG ASP A 134 12.827 -7.542 5.576 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.343 -6.553 6.165 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.584 -8.367 6.130 1.00 0.00 O ATOM 0 H ASP A 134 12.120 -9.367 2.278 1.00 0.00 H new ATOM 0 HA ASP A 134 11.005 -9.135 4.804 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.282 -8.305 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.414 -6.783 3.617 1.00 0.00 H new ATOM 116 N ILE A 135 9.733 -7.124 2.562 1.00 0.00 N ATOM 117 CA ILE A 135 8.640 -6.212 2.285 1.00 0.00 C ATOM 118 C ILE A 135 7.316 -6.957 2.394 1.00 0.00 C ATOM 119 O ILE A 135 6.444 -6.560 3.157 1.00 0.00 O ATOM 120 CB ILE A 135 8.781 -5.553 0.894 1.00 0.00 C ATOM 121 CG1 ILE A 135 9.873 -4.488 0.943 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.467 -4.929 0.428 1.00 0.00 C ATOM 123 CD1 ILE A 135 11.013 -4.747 -0.005 1.00 0.00 C ATOM 0 H ILE A 135 10.254 -7.422 1.737 1.00 0.00 H new ATOM 0 HA ILE A 135 8.668 -5.411 3.023 1.00 0.00 H new ATOM 0 HB ILE A 135 9.050 -6.329 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 135 9.433 -3.518 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.263 -4.427 1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.607 -4.476 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.700 -5.701 0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.155 -4.164 1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.750 -3.949 0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.480 -5.701 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.636 -4.778 -1.027 1.00 0.00 H new ATOM 135 N ARG A 136 7.176 -8.054 1.640 1.00 0.00 N ATOM 136 CA ARG A 136 5.949 -8.858 1.681 1.00 0.00 C ATOM 137 C ARG A 136 5.501 -9.050 3.119 1.00 0.00 C ATOM 138 O ARG A 136 4.427 -8.600 3.523 1.00 0.00 O ATOM 139 CB ARG A 136 6.166 -10.233 1.043 1.00 0.00 C ATOM 140 CG ARG A 136 6.898 -10.191 -0.283 1.00 0.00 C ATOM 141 CD ARG A 136 6.917 -11.557 -0.956 1.00 0.00 C ATOM 142 NE ARG A 136 7.068 -12.650 0.004 1.00 0.00 N ATOM 143 CZ ARG A 136 6.050 -13.253 0.615 1.00 0.00 C ATOM 144 NH1 ARG A 136 4.799 -12.880 0.374 1.00 0.00 N ATOM 145 NH2 ARG A 136 6.284 -14.239 1.470 1.00 0.00 N ATOM 0 H ARG A 136 7.890 -8.403 1.000 1.00 0.00 H new ATOM 0 HA ARG A 136 5.184 -8.324 1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.728 -10.859 1.736 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.197 -10.710 0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.418 -9.467 -0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.921 -9.849 -0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.993 -11.695 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.735 -11.593 -1.675 1.00 0.00 H new ATOM 0 HE ARG A 136 8.012 -12.970 0.219 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.610 -12.125 -0.285 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.027 -13.349 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.242 -14.534 1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.506 -14.702 1.939 1.00 0.00 H new ATOM 159 N ALA A 137 6.350 -9.711 3.891 1.00 0.00 N ATOM 160 CA ALA A 137 6.065 -9.953 5.288 1.00 0.00 C ATOM 161 C ALA A 137 5.760 -8.643 5.999 1.00 0.00 C ATOM 162 O ALA A 137 5.025 -8.617 6.985 1.00 0.00 O ATOM 163 CB ALA A 137 7.230 -10.670 5.944 1.00 0.00 C ATOM 0 H ALA A 137 7.241 -10.088 3.569 1.00 0.00 H new ATOM 0 HA ALA A 137 5.186 -10.592 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.003 -10.846 6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.398 -11.624 5.444 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.127 -10.056 5.864 1.00 0.00 H new ATOM 169 N ARG A 138 6.318 -7.550 5.479 1.00 0.00 N ATOM 170 CA ARG A 138 6.085 -6.235 6.060 1.00 0.00 C ATOM 171 C ARG A 138 4.717 -5.714 5.639 1.00 0.00 C ATOM 172 O ARG A 138 3.996 -5.121 6.441 1.00 0.00 O ATOM 173 CB ARG A 138 7.178 -5.250 5.639 1.00 0.00 C ATOM 174 CG ARG A 138 7.114 -3.924 6.380 1.00 0.00 C ATOM 175 CD ARG A 138 8.222 -2.981 5.940 1.00 0.00 C ATOM 176 NE ARG A 138 9.459 -3.200 6.688 1.00 0.00 N ATOM 177 CZ ARG A 138 10.395 -4.080 6.338 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.239 -4.834 5.258 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.490 -4.207 7.075 1.00 0.00 N ATOM 0 H ARG A 138 6.930 -7.552 4.663 1.00 0.00 H new ATOM 0 HA ARG A 138 6.112 -6.330 7.146 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.153 -5.706 5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.096 -5.064 4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.146 -3.455 6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.192 -4.102 7.453 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.413 -3.118 4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.895 -1.950 6.075 1.00 0.00 H new ATOM 0 HE ARG A 138 9.614 -2.645 7.529 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.397 -4.742 4.689 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.961 -5.506 4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.614 -3.631 7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.208 -4.880 6.809 1.00 0.00 H new ATOM 193 N LEU A 139 4.359 -5.956 4.379 1.00 0.00 N ATOM 194 CA LEU A 139 3.070 -5.525 3.851 1.00 0.00 C ATOM 195 C LEU A 139 1.948 -5.947 4.792 1.00 0.00 C ATOM 196 O LEU A 139 0.889 -5.322 4.838 1.00 0.00 O ATOM 197 CB LEU A 139 2.825 -6.119 2.451 1.00 0.00 C ATOM 198 CG LEU A 139 3.369 -5.325 1.240 1.00 0.00 C ATOM 199 CD1 LEU A 139 3.765 -3.902 1.608 1.00 0.00 C ATOM 200 CD2 LEU A 139 4.551 -6.050 0.621 1.00 0.00 C ATOM 0 H LEU A 139 4.946 -6.449 3.706 1.00 0.00 H new ATOM 0 HA LEU A 139 3.083 -4.438 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.264 -7.116 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.750 -6.241 2.319 1.00 0.00 H new ATOM 0 HG LEU A 139 2.560 -5.259 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.140 -3.388 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.895 -3.371 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.544 -3.927 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.923 -5.479 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.343 -6.154 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.237 -7.038 0.285 1.00 0.00 H new ATOM 212 N GLN A 140 2.194 -7.016 5.542 1.00 0.00 N ATOM 213 CA GLN A 140 1.212 -7.533 6.484 1.00 0.00 C ATOM 214 C GLN A 140 1.478 -7.026 7.896 1.00 0.00 C ATOM 215 O GLN A 140 0.543 -6.735 8.643 1.00 0.00 O ATOM 216 CB GLN A 140 1.222 -9.056 6.453 1.00 0.00 C ATOM 217 CG GLN A 140 1.025 -9.608 5.055 1.00 0.00 C ATOM 218 CD GLN A 140 2.237 -10.362 4.542 1.00 0.00 C ATOM 219 OE1 GLN A 140 2.630 -10.212 3.386 1.00 0.00 O ATOM 220 NE2 GLN A 140 2.830 -11.183 5.400 1.00 0.00 N ATOM 0 H GLN A 140 3.068 -7.541 5.514 1.00 0.00 H new ATOM 0 HA GLN A 140 0.227 -7.174 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.169 -9.418 6.853 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.434 -9.435 7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.161 -10.273 5.051 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.799 -8.787 4.374 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.469 -11.276 6.350 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.646 -11.721 5.110 1.00 0.00 H new ATOM 229 N THR A 141 2.753 -6.908 8.260 1.00 0.00 N ATOM 230 CA THR A 141 3.115 -6.421 9.588 1.00 0.00 C ATOM 231 C THR A 141 2.402 -5.105 9.873 1.00 0.00 C ATOM 232 O THR A 141 2.118 -4.775 11.024 1.00 0.00 O ATOM 233 CB THR A 141 4.631 -6.235 9.706 1.00 0.00 C ATOM 234 OG1 THR A 141 5.104 -5.286 8.764 1.00 0.00 O ATOM 235 CG2 THR A 141 5.407 -7.518 9.500 1.00 0.00 C ATOM 0 H THR A 141 3.545 -7.140 7.661 1.00 0.00 H new ATOM 0 HA THR A 141 2.803 -7.163 10.323 1.00 0.00 H new ATOM 0 HB THR A 141 4.798 -5.886 10.725 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.402 -5.100 8.106 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.474 -7.317 9.597 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.106 -8.250 10.250 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.201 -7.912 8.505 1.00 0.00 H new ATOM 243 N LEU A 142 2.099 -4.367 8.808 1.00 0.00 N ATOM 244 CA LEU A 142 1.400 -3.097 8.934 1.00 0.00 C ATOM 245 C LEU A 142 -0.058 -3.342 9.329 1.00 0.00 C ATOM 246 O LEU A 142 -0.374 -4.364 9.941 1.00 0.00 O ATOM 247 CB LEU A 142 1.473 -2.314 7.621 1.00 0.00 C ATOM 248 CG LEU A 142 2.860 -2.233 6.970 1.00 0.00 C ATOM 249 CD1 LEU A 142 2.838 -2.857 5.581 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.330 -0.786 6.888 1.00 0.00 C ATOM 0 H LEU A 142 2.328 -4.629 7.849 1.00 0.00 H new ATOM 0 HA LEU A 142 1.882 -2.506 9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.784 -2.769 6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.118 -1.300 7.804 1.00 0.00 H new ATOM 0 HG LEU A 142 3.560 -2.792 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.831 -2.790 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.545 -3.904 5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.123 -2.325 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.315 -0.749 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.625 -0.208 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.386 -0.364 7.892 1.00 0.00 H new ATOM 262 N SER A 143 -0.945 -2.413 8.982 1.00 0.00 N ATOM 263 CA SER A 143 -2.359 -2.555 9.311 1.00 0.00 C ATOM 264 C SER A 143 -3.165 -3.000 8.093 1.00 0.00 C ATOM 265 O SER A 143 -2.624 -3.142 6.997 1.00 0.00 O ATOM 266 CB SER A 143 -2.914 -1.234 9.844 1.00 0.00 C ATOM 267 OG SER A 143 -1.889 -0.264 9.975 1.00 0.00 O ATOM 0 H SER A 143 -0.711 -1.559 8.476 1.00 0.00 H new ATOM 0 HA SER A 143 -2.449 -3.320 10.082 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.686 -0.862 9.170 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.388 -1.399 10.812 1.00 0.00 H new ATOM 0 HG SER A 143 -2.271 0.572 10.316 1.00 0.00 H new ATOM 273 N GLU A 144 -4.461 -3.214 8.296 1.00 0.00 N ATOM 274 CA GLU A 144 -5.344 -3.636 7.214 1.00 0.00 C ATOM 275 C GLU A 144 -5.367 -2.601 6.093 1.00 0.00 C ATOM 276 O GLU A 144 -5.771 -2.901 4.969 1.00 0.00 O ATOM 277 CB GLU A 144 -6.761 -3.861 7.744 1.00 0.00 C ATOM 278 CG GLU A 144 -7.467 -5.046 7.107 1.00 0.00 C ATOM 279 CD GLU A 144 -7.465 -6.274 7.998 1.00 0.00 C ATOM 280 OE1 GLU A 144 -6.374 -6.832 8.235 1.00 0.00 O ATOM 281 OE2 GLU A 144 -8.555 -6.675 8.458 1.00 0.00 O ATOM 0 H GLU A 144 -4.923 -3.102 9.199 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.960 -4.573 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.717 -4.012 8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.352 -2.961 7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.496 -4.770 6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.982 -5.287 6.161 1.00 0.00 H new ATOM 288 N ARG A 145 -4.930 -1.383 6.403 1.00 0.00 N ATOM 289 CA ARG A 145 -4.902 -0.309 5.424 1.00 0.00 C ATOM 290 C ARG A 145 -3.851 -0.580 4.352 1.00 0.00 C ATOM 291 O ARG A 145 -4.058 -0.272 3.182 1.00 0.00 O ATOM 292 CB ARG A 145 -4.619 1.031 6.110 1.00 0.00 C ATOM 293 CG ARG A 145 -5.197 1.142 7.511 1.00 0.00 C ATOM 294 CD ARG A 145 -6.666 0.753 7.542 1.00 0.00 C ATOM 295 NE ARG A 145 -6.945 -0.257 8.560 1.00 0.00 N ATOM 296 CZ ARG A 145 -6.957 -0.003 9.864 1.00 0.00 C ATOM 297 NH1 ARG A 145 -6.708 1.222 10.306 1.00 0.00 N ATOM 298 NH2 ARG A 145 -7.220 -0.975 10.728 1.00 0.00 N ATOM 0 H ARG A 145 -4.590 -1.119 7.328 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.880 -0.261 4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.541 1.181 6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.025 1.835 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.635 0.499 8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.083 2.164 7.873 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.271 1.639 7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.961 0.373 6.564 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.141 -1.210 8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -6.507 1.972 9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -6.718 1.415 11.308 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.413 -1.918 10.391 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.229 -0.779 11.729 1.00 0.00 H new ATOM 312 N GLU A 146 -2.725 -1.163 4.755 1.00 0.00 N ATOM 313 CA GLU A 146 -1.657 -1.470 3.810 1.00 0.00 C ATOM 314 C GLU A 146 -2.091 -2.555 2.848 1.00 0.00 C ATOM 315 O GLU A 146 -2.110 -2.350 1.636 1.00 0.00 O ATOM 316 CB GLU A 146 -0.383 -1.888 4.539 1.00 0.00 C ATOM 317 CG GLU A 146 0.261 -0.733 5.281 1.00 0.00 C ATOM 318 CD GLU A 146 -0.564 -0.263 6.464 1.00 0.00 C ATOM 319 OE1 GLU A 146 -1.435 -1.031 6.923 1.00 0.00 O ATOM 320 OE2 GLU A 146 -0.340 0.874 6.931 1.00 0.00 O ATOM 0 H GLU A 146 -2.530 -1.430 5.720 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.443 -0.565 3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.616 -2.685 5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.327 -2.296 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.248 -1.036 5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.408 0.099 4.592 1.00 0.00 H new ATOM 327 N ARG A 147 -2.466 -3.705 3.387 1.00 0.00 N ATOM 328 CA ARG A 147 -2.922 -4.800 2.555 1.00 0.00 C ATOM 329 C ARG A 147 -4.077 -4.319 1.689 1.00 0.00 C ATOM 330 O ARG A 147 -4.272 -4.791 0.567 1.00 0.00 O ATOM 331 CB ARG A 147 -3.357 -5.986 3.417 1.00 0.00 C ATOM 332 CG ARG A 147 -2.242 -6.540 4.289 1.00 0.00 C ATOM 333 CD ARG A 147 -2.677 -7.796 5.027 1.00 0.00 C ATOM 334 NE ARG A 147 -3.031 -8.878 4.110 1.00 0.00 N ATOM 335 CZ ARG A 147 -4.235 -9.025 3.564 1.00 0.00 C ATOM 336 NH1 ARG A 147 -5.207 -8.164 3.839 1.00 0.00 N ATOM 337 NH2 ARG A 147 -4.468 -10.037 2.740 1.00 0.00 N ATOM 0 H ARG A 147 -2.463 -3.900 4.388 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.104 -5.133 1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.187 -5.678 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.730 -6.779 2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.373 -6.764 3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.933 -5.783 5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.873 -8.127 5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.532 -7.565 5.662 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.311 -9.561 3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.033 -7.384 4.472 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.128 -8.283 3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.725 -10.702 2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.391 -10.151 2.321 1.00 0.00 H new ATOM 351 N GLN A 148 -4.827 -3.354 2.221 1.00 0.00 N ATOM 352 CA GLN A 148 -5.954 -2.782 1.510 1.00 0.00 C ATOM 353 C GLN A 148 -5.475 -1.821 0.427 1.00 0.00 C ATOM 354 O GLN A 148 -5.573 -2.112 -0.766 1.00 0.00 O ATOM 355 CB GLN A 148 -6.866 -2.044 2.487 1.00 0.00 C ATOM 356 CG GLN A 148 -7.931 -2.925 3.119 1.00 0.00 C ATOM 357 CD GLN A 148 -8.662 -2.234 4.256 1.00 0.00 C ATOM 358 OE1 GLN A 148 -9.055 -2.871 5.232 1.00 0.00 O ATOM 359 NE2 GLN A 148 -8.849 -0.923 4.136 1.00 0.00 N ATOM 0 H GLN A 148 -4.668 -2.955 3.146 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.510 -3.591 1.037 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.257 -1.604 3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.353 -1.221 1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.651 -3.222 2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.467 -3.838 3.492 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.507 -0.433 3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.335 -0.408 4.870 1.00 0.00 H new ATOM 368 N VAL A 149 -4.951 -0.674 0.856 1.00 0.00 N ATOM 369 CA VAL A 149 -4.447 0.338 -0.069 1.00 0.00 C ATOM 370 C VAL A 149 -3.570 -0.289 -1.136 1.00 0.00 C ATOM 371 O VAL A 149 -3.841 -0.177 -2.330 1.00 0.00 O ATOM 372 CB VAL A 149 -3.599 1.406 0.648 1.00 0.00 C ATOM 373 CG1 VAL A 149 -3.177 2.492 -0.330 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.341 2.004 1.826 1.00 0.00 C ATOM 0 H VAL A 149 -4.865 -0.423 1.841 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.328 0.802 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.704 0.919 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.579 3.239 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.586 2.050 -1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.063 2.967 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.714 2.753 2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.262 2.472 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.582 1.218 2.541 1.00 0.00 H new ATOM 384 N LEU A 150 -2.499 -0.928 -0.686 1.00 0.00 N ATOM 385 CA LEU A 150 -1.548 -1.558 -1.584 1.00 0.00 C ATOM 386 C LEU A 150 -2.242 -2.346 -2.691 1.00 0.00 C ATOM 387 O LEU A 150 -2.217 -1.931 -3.845 1.00 0.00 O ATOM 388 CB LEU A 150 -0.598 -2.465 -0.807 1.00 0.00 C ATOM 389 CG LEU A 150 0.812 -2.569 -1.389 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.809 -2.929 -0.303 1.00 0.00 C ATOM 391 CD2 LEU A 150 0.855 -3.587 -2.515 1.00 0.00 C ATOM 0 H LEU A 150 -2.268 -1.023 0.303 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.974 -0.761 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.527 -2.100 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.030 -3.464 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 150 1.086 -1.597 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.808 -2.999 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.800 -2.159 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.536 -3.888 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.867 -3.645 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.559 -4.564 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.169 -3.284 -3.306 1.00 0.00 H new ATOM 403 N SER A 151 -2.851 -3.485 -2.339 1.00 0.00 N ATOM 404 CA SER A 151 -3.535 -4.337 -3.323 1.00 0.00 C ATOM 405 C SER A 151 -4.256 -3.524 -4.394 1.00 0.00 C ATOM 406 O SER A 151 -4.354 -3.950 -5.544 1.00 0.00 O ATOM 407 CB SER A 151 -4.509 -5.285 -2.654 1.00 0.00 C ATOM 408 OG SER A 151 -5.252 -4.636 -1.637 1.00 0.00 O ATOM 0 H SER A 151 -2.885 -3.838 -1.383 1.00 0.00 H new ATOM 0 HA SER A 151 -2.755 -4.920 -3.813 1.00 0.00 H new ATOM 0 HB2 SER A 151 -5.191 -5.693 -3.400 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.964 -6.126 -2.227 1.00 0.00 H new ATOM 0 HG SER A 151 -4.992 -4.995 -0.763 1.00 0.00 H new ATOM 414 N ALA A 152 -4.727 -2.340 -4.025 1.00 0.00 N ATOM 415 CA ALA A 152 -5.391 -1.466 -4.980 1.00 0.00 C ATOM 416 C ALA A 152 -4.343 -0.618 -5.685 1.00 0.00 C ATOM 417 O ALA A 152 -4.302 -0.539 -6.913 1.00 0.00 O ATOM 418 CB ALA A 152 -6.405 -0.580 -4.284 1.00 0.00 C ATOM 0 H ALA A 152 -4.662 -1.966 -3.078 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.925 -2.073 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.889 0.065 -5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.156 -1.201 -3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.900 0.034 -3.538 1.00 0.00 H new ATOM 424 N VAL A 153 -3.477 -0.012 -4.880 1.00 0.00 N ATOM 425 CA VAL A 153 -2.391 0.808 -5.373 1.00 0.00 C ATOM 426 C VAL A 153 -1.588 0.019 -6.420 1.00 0.00 C ATOM 427 O VAL A 153 -1.353 0.492 -7.532 1.00 0.00 O ATOM 428 CB VAL A 153 -1.517 1.252 -4.160 1.00 0.00 C ATOM 429 CG1 VAL A 153 -0.029 1.020 -4.370 1.00 0.00 C ATOM 430 CG2 VAL A 153 -1.795 2.704 -3.809 1.00 0.00 C ATOM 0 H VAL A 153 -3.514 -0.080 -3.863 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.766 1.705 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.805 0.618 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.519 1.351 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.154 -0.042 -4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.308 1.584 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.177 2.998 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.561 3.337 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.847 2.820 -3.549 1.00 0.00 H new ATOM 440 N VAL A 154 -1.196 -1.194 -6.043 1.00 0.00 N ATOM 441 CA VAL A 154 -0.444 -2.088 -6.918 1.00 0.00 C ATOM 442 C VAL A 154 -1.088 -2.178 -8.296 1.00 0.00 C ATOM 443 O VAL A 154 -0.407 -2.389 -9.299 1.00 0.00 O ATOM 444 CB VAL A 154 -0.355 -3.512 -6.314 1.00 0.00 C ATOM 445 CG1 VAL A 154 0.881 -3.649 -5.443 1.00 0.00 C ATOM 446 CG2 VAL A 154 -1.602 -3.851 -5.538 1.00 0.00 C ATOM 0 H VAL A 154 -1.391 -1.586 -5.121 1.00 0.00 H new ATOM 0 HA VAL A 154 0.559 -1.672 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.272 -4.223 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.924 -4.656 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.772 -3.465 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.836 -2.924 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.512 -4.856 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.731 -3.136 -4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.466 -3.807 -6.201 1.00 0.00 H new ATOM 456 N ALA A 155 -2.406 -2.023 -8.333 1.00 0.00 N ATOM 457 CA ALA A 155 -3.150 -2.091 -9.584 1.00 0.00 C ATOM 458 C ALA A 155 -3.070 -0.774 -10.350 1.00 0.00 C ATOM 459 O ALA A 155 -2.691 -0.749 -11.522 1.00 0.00 O ATOM 460 CB ALA A 155 -4.599 -2.458 -9.307 1.00 0.00 C ATOM 0 H ALA A 155 -2.982 -1.849 -7.509 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.699 -2.864 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.148 -2.507 -10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.640 -3.428 -8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.049 -1.703 -8.663 1.00 0.00 H new ATOM 466 N GLY A 156 -3.430 0.316 -9.684 1.00 0.00 N ATOM 467 CA GLY A 156 -3.391 1.620 -10.321 1.00 0.00 C ATOM 468 C GLY A 156 -4.775 2.204 -10.531 1.00 0.00 C ATOM 469 O GLY A 156 -4.986 3.010 -11.436 1.00 0.00 O ATOM 0 H GLY A 156 -3.748 0.321 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.801 2.302 -9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.885 1.536 -11.283 1.00 0.00 H new ATOM 473 N LEU A 157 -5.720 1.794 -9.691 1.00 0.00 N ATOM 474 CA LEU A 157 -7.093 2.278 -9.785 1.00 0.00 C ATOM 475 C LEU A 157 -7.208 3.697 -9.233 1.00 0.00 C ATOM 476 O LEU A 157 -6.286 4.197 -8.590 1.00 0.00 O ATOM 477 CB LEU A 157 -8.034 1.343 -9.024 1.00 0.00 C ATOM 478 CG LEU A 157 -8.346 0.022 -9.730 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.129 -1.151 -8.786 1.00 0.00 C ATOM 480 CD2 LEU A 157 -9.770 0.026 -10.262 1.00 0.00 C ATOM 0 H LEU A 157 -5.560 1.127 -8.936 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.378 2.294 -10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.594 1.122 -8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.971 1.868 -8.838 1.00 0.00 H new ATOM 0 HG LEU A 157 -7.665 -0.088 -10.574 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.356 -2.082 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.091 -1.164 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.785 -1.048 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.975 -0.921 -10.761 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -10.467 0.158 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -9.891 0.844 -10.972 1.00 0.00 H new ATOM 492 N PRO A 158 -8.348 4.368 -9.477 1.00 0.00 N ATOM 493 CA PRO A 158 -8.575 5.734 -8.998 1.00 0.00 C ATOM 494 C PRO A 158 -8.577 5.816 -7.477 1.00 0.00 C ATOM 495 O PRO A 158 -8.862 4.834 -6.792 1.00 0.00 O ATOM 496 CB PRO A 158 -9.960 6.097 -9.547 1.00 0.00 C ATOM 497 CG PRO A 158 -10.239 5.100 -10.619 1.00 0.00 C ATOM 498 CD PRO A 158 -9.498 3.852 -10.235 1.00 0.00 C ATOM 0 HA PRO A 158 -7.786 6.410 -9.328 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.716 6.052 -8.763 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.971 7.112 -9.943 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.309 4.907 -10.702 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.905 5.468 -11.589 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.114 3.187 -9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.182 3.285 -11.111 1.00 0.00 H new ATOM 506 N ASN A 159 -8.264 6.996 -6.953 1.00 0.00 N ATOM 507 CA ASN A 159 -8.236 7.206 -5.511 1.00 0.00 C ATOM 508 C ASN A 159 -9.567 6.811 -4.876 1.00 0.00 C ATOM 509 O ASN A 159 -9.635 6.531 -3.679 1.00 0.00 O ATOM 510 CB ASN A 159 -7.923 8.671 -5.197 1.00 0.00 C ATOM 511 CG ASN A 159 -7.972 8.967 -3.711 1.00 0.00 C ATOM 512 OD1 ASN A 159 -8.993 9.412 -3.188 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.864 8.722 -3.021 1.00 0.00 N ATOM 0 H ASN A 159 -8.026 7.820 -7.505 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.453 6.574 -5.091 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.934 8.919 -5.582 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.636 9.311 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.838 8.903 -2.018 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.039 8.353 -3.495 1.00 0.00 H new ATOM 520 N LYS A 160 -10.625 6.794 -5.684 1.00 0.00 N ATOM 521 CA LYS A 160 -11.953 6.437 -5.197 1.00 0.00 C ATOM 522 C LYS A 160 -12.186 4.934 -5.286 1.00 0.00 C ATOM 523 O LYS A 160 -12.395 4.270 -4.270 1.00 0.00 O ATOM 524 CB LYS A 160 -13.026 7.177 -5.997 1.00 0.00 C ATOM 525 CG LYS A 160 -13.916 8.066 -5.144 1.00 0.00 C ATOM 526 CD LYS A 160 -13.417 9.501 -5.126 1.00 0.00 C ATOM 527 CE LYS A 160 -13.719 10.213 -6.435 1.00 0.00 C ATOM 528 NZ LYS A 160 -13.973 11.665 -6.232 1.00 0.00 N ATOM 0 H LYS A 160 -10.587 7.023 -6.677 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.017 6.732 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.542 7.787 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.647 6.448 -6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -14.935 8.039 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.950 7.679 -4.126 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.884 10.039 -4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.342 9.511 -4.945 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.881 10.083 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.589 9.755 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.175 12.114 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.788 11.790 -5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.134 12.108 -5.807 1.00 0.00 H new ATOM 542 N SER A 161 -12.147 4.396 -6.504 1.00 0.00 N ATOM 543 CA SER A 161 -12.352 2.964 -6.717 1.00 0.00 C ATOM 544 C SER A 161 -11.568 2.153 -5.692 1.00 0.00 C ATOM 545 O SER A 161 -12.051 1.148 -5.174 1.00 0.00 O ATOM 546 CB SER A 161 -11.930 2.569 -8.132 1.00 0.00 C ATOM 547 OG SER A 161 -12.762 1.543 -8.646 1.00 0.00 O ATOM 0 H SER A 161 -11.976 4.929 -7.357 1.00 0.00 H new ATOM 0 HA SER A 161 -13.413 2.749 -6.594 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.977 3.440 -8.785 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.894 2.231 -8.125 1.00 0.00 H new ATOM 0 HG SER A 161 -12.472 1.310 -9.553 1.00 0.00 H new ATOM 553 N ILE A 162 -10.360 2.616 -5.397 1.00 0.00 N ATOM 554 CA ILE A 162 -9.500 1.961 -4.425 1.00 0.00 C ATOM 555 C ILE A 162 -10.139 1.963 -3.046 1.00 0.00 C ATOM 556 O ILE A 162 -10.426 0.912 -2.473 1.00 0.00 O ATOM 557 CB ILE A 162 -8.141 2.681 -4.339 1.00 0.00 C ATOM 558 CG1 ILE A 162 -7.408 2.580 -5.673 1.00 0.00 C ATOM 559 CG2 ILE A 162 -7.287 2.118 -3.209 1.00 0.00 C ATOM 560 CD1 ILE A 162 -6.236 3.522 -5.777 1.00 0.00 C ATOM 0 H ILE A 162 -9.953 3.449 -5.822 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.355 0.932 -4.755 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.326 3.732 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.058 1.557 -5.812 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.108 2.790 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.335 2.647 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.808 2.247 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -7.107 1.057 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.757 3.401 -6.749 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.584 4.549 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.518 3.298 -4.988 1.00 0.00 H new ATOM 572 N ALA A 163 -10.350 3.160 -2.521 1.00 0.00 N ATOM 573 CA ALA A 163 -10.941 3.327 -1.213 1.00 0.00 C ATOM 574 C ALA A 163 -12.254 2.585 -1.124 1.00 0.00 C ATOM 575 O ALA A 163 -12.553 1.949 -0.115 1.00 0.00 O ATOM 576 CB ALA A 163 -11.148 4.801 -0.922 1.00 0.00 C ATOM 0 H ALA A 163 -10.116 4.035 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.262 2.911 -0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.594 4.918 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.188 5.316 -0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.812 5.230 -1.673 1.00 0.00 H new ATOM 582 N TYR A 164 -13.045 2.665 -2.181 1.00 0.00 N ATOM 583 CA TYR A 164 -14.323 1.990 -2.180 1.00 0.00 C ATOM 584 C TYR A 164 -14.153 0.500 -2.440 1.00 0.00 C ATOM 585 O TYR A 164 -14.991 -0.308 -2.040 1.00 0.00 O ATOM 586 CB TYR A 164 -15.292 2.612 -3.186 1.00 0.00 C ATOM 587 CG TYR A 164 -16.565 3.115 -2.538 1.00 0.00 C ATOM 588 CD1 TYR A 164 -17.087 2.479 -1.396 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.248 4.231 -3.047 1.00 0.00 C ATOM 590 CE1 TYR A 164 -18.251 2.939 -0.782 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.416 4.701 -2.437 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.913 4.052 -1.305 1.00 0.00 C ATOM 593 OH TYR A 164 -20.061 4.510 -0.703 1.00 0.00 O ATOM 0 H TYR A 164 -12.827 3.181 -3.033 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.756 2.116 -1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.798 3.439 -3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.544 1.873 -3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -16.577 1.619 -0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -16.866 4.734 -3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.638 2.438 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -18.930 5.561 -2.839 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.396 5.292 -1.190 1.00 0.00 H new ATOM 603 N ASP A 165 -13.052 0.137 -3.088 1.00 0.00 N ATOM 604 CA ASP A 165 -12.770 -1.263 -3.367 1.00 0.00 C ATOM 605 C ASP A 165 -12.344 -1.978 -2.086 1.00 0.00 C ATOM 606 O ASP A 165 -12.380 -3.206 -2.009 1.00 0.00 O ATOM 607 CB ASP A 165 -11.680 -1.392 -4.434 1.00 0.00 C ATOM 608 CG ASP A 165 -11.231 -2.827 -4.638 1.00 0.00 C ATOM 609 OD1 ASP A 165 -11.884 -3.548 -5.421 1.00 0.00 O ATOM 610 OD2 ASP A 165 -10.226 -3.229 -4.014 1.00 0.00 O ATOM 0 H ASP A 165 -12.345 0.789 -3.428 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.679 -1.730 -3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -12.052 -0.994 -5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.822 -0.784 -4.147 1.00 0.00 H new ATOM 615 N LEU A 166 -11.953 -1.199 -1.075 1.00 0.00 N ATOM 616 CA LEU A 166 -11.537 -1.758 0.202 1.00 0.00 C ATOM 617 C LEU A 166 -12.518 -1.347 1.296 1.00 0.00 C ATOM 618 O LEU A 166 -12.126 -1.020 2.416 1.00 0.00 O ATOM 619 CB LEU A 166 -10.122 -1.289 0.555 1.00 0.00 C ATOM 620 CG LEU A 166 -9.168 -1.132 -0.635 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.228 0.043 -0.412 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.376 -2.413 -0.861 1.00 0.00 C ATOM 0 H LEU A 166 -11.918 -0.181 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.531 -2.845 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.193 -0.332 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.686 -1.999 1.258 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.762 -0.935 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.558 0.140 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.810 0.958 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.642 -0.126 0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.705 -2.281 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.792 -2.642 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.063 -3.234 -1.066 1.00 0.00 H new ATOM 634 N ASP A 167 -13.801 -1.387 0.952 1.00 0.00 N ATOM 635 CA ASP A 167 -14.876 -1.042 1.880 1.00 0.00 C ATOM 636 C ASP A 167 -14.580 0.228 2.678 1.00 0.00 C ATOM 637 O ASP A 167 -14.671 0.224 3.906 1.00 0.00 O ATOM 638 CB ASP A 167 -15.125 -2.205 2.842 1.00 0.00 C ATOM 639 CG ASP A 167 -15.594 -3.456 2.126 1.00 0.00 C ATOM 640 OD1 ASP A 167 -15.172 -3.674 0.971 1.00 0.00 O ATOM 641 OD2 ASP A 167 -16.384 -4.221 2.722 1.00 0.00 O ATOM 0 H ASP A 167 -14.126 -1.659 0.024 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.766 -0.850 1.281 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.207 -2.424 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -15.872 -1.910 3.579 1.00 0.00 H new ATOM 646 N ILE A 168 -14.245 1.317 1.988 1.00 0.00 N ATOM 647 CA ILE A 168 -13.961 2.581 2.664 1.00 0.00 C ATOM 648 C ILE A 168 -14.095 3.782 1.732 1.00 0.00 C ATOM 649 O ILE A 168 -14.171 3.634 0.513 1.00 0.00 O ATOM 650 CB ILE A 168 -12.572 2.578 3.299 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.544 1.995 2.332 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.623 1.784 4.592 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.235 1.645 2.989 1.00 0.00 C ATOM 0 H ILE A 168 -14.164 1.350 0.972 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.711 2.677 3.450 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.266 3.600 3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.959 1.101 1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.360 2.713 1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.635 1.776 5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.338 2.244 5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.932 0.761 4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.552 1.236 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.798 2.541 3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.406 0.904 3.770 1.00 0.00 H new ATOM 665 N SER A 169 -14.136 4.975 2.324 1.00 0.00 N ATOM 666 CA SER A 169 -14.274 6.209 1.560 1.00 0.00 C ATOM 667 C SER A 169 -12.950 6.620 0.919 1.00 0.00 C ATOM 668 O SER A 169 -11.889 6.117 1.287 1.00 0.00 O ATOM 669 CB SER A 169 -14.787 7.333 2.461 1.00 0.00 C ATOM 670 OG SER A 169 -14.824 6.926 3.817 1.00 0.00 O ATOM 0 H SER A 169 -14.075 5.111 3.333 1.00 0.00 H new ATOM 0 HA SER A 169 -14.994 6.028 0.762 1.00 0.00 H new ATOM 0 HB2 SER A 169 -14.144 8.207 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.785 7.632 2.141 1.00 0.00 H new ATOM 0 HG SER A 169 -13.909 6.846 4.160 1.00 0.00 H new ATOM 676 N PRO A 170 -13.000 7.546 -0.058 1.00 0.00 N ATOM 677 CA PRO A 170 -11.806 8.026 -0.761 1.00 0.00 C ATOM 678 C PRO A 170 -10.966 8.993 0.065 1.00 0.00 C ATOM 679 O PRO A 170 -9.924 9.464 -0.387 1.00 0.00 O ATOM 680 CB PRO A 170 -12.384 8.724 -1.990 1.00 0.00 C ATOM 681 CG PRO A 170 -13.722 9.208 -1.547 1.00 0.00 C ATOM 682 CD PRO A 170 -14.230 8.192 -0.557 1.00 0.00 C ATOM 0 HA PRO A 170 -11.121 7.210 -0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.750 9.550 -2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -12.469 8.038 -2.833 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.647 10.194 -1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.402 9.301 -2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.790 8.664 0.250 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.898 7.471 -1.029 1.00 0.00 H new ATOM 690 N ARG A 171 -11.401 9.253 1.287 1.00 0.00 N ATOM 691 CA ARG A 171 -10.663 10.122 2.185 1.00 0.00 C ATOM 692 C ARG A 171 -9.764 9.266 3.065 1.00 0.00 C ATOM 693 O ARG A 171 -8.753 9.734 3.589 1.00 0.00 O ATOM 694 CB ARG A 171 -11.620 10.950 3.044 1.00 0.00 C ATOM 695 CG ARG A 171 -11.617 12.431 2.701 1.00 0.00 C ATOM 696 CD ARG A 171 -10.523 13.175 3.450 1.00 0.00 C ATOM 697 NE ARG A 171 -10.503 14.597 3.121 1.00 0.00 N ATOM 698 CZ ARG A 171 -9.516 15.418 3.464 1.00 0.00 C ATOM 699 NH1 ARG A 171 -8.474 14.959 4.144 1.00 0.00 N ATOM 700 NH2 ARG A 171 -9.571 16.700 3.129 1.00 0.00 N ATOM 0 H ARG A 171 -12.263 8.873 1.679 1.00 0.00 H new ATOM 0 HA ARG A 171 -10.056 10.815 1.603 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.631 10.560 2.926 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.352 10.828 4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -11.474 12.557 1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.587 12.864 2.947 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -10.672 13.053 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.555 12.734 3.210 1.00 0.00 H new ATOM 0 HE ARG A 171 -11.290 14.982 2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.429 13.974 4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -7.718 15.591 4.406 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.372 17.057 2.607 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.813 17.329 3.393 1.00 0.00 H new ATOM 714 N THR A 172 -10.144 7.996 3.211 1.00 0.00 N ATOM 715 CA THR A 172 -9.382 7.061 4.010 1.00 0.00 C ATOM 716 C THR A 172 -8.170 6.548 3.228 1.00 0.00 C ATOM 717 O THR A 172 -7.212 6.059 3.818 1.00 0.00 O ATOM 718 CB THR A 172 -10.296 5.915 4.498 1.00 0.00 C ATOM 719 OG1 THR A 172 -10.335 5.885 5.913 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.896 4.526 4.031 1.00 0.00 C ATOM 0 H THR A 172 -10.979 7.599 2.781 1.00 0.00 H new ATOM 0 HA THR A 172 -8.996 7.570 4.893 1.00 0.00 H new ATOM 0 HB THR A 172 -11.266 6.142 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 172 -10.918 5.155 6.209 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.599 3.793 4.426 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.909 4.491 2.942 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.893 4.297 4.390 1.00 0.00 H new ATOM 728 N VAL A 173 -8.212 6.668 1.903 1.00 0.00 N ATOM 729 CA VAL A 173 -7.104 6.225 1.076 1.00 0.00 C ATOM 730 C VAL A 173 -5.923 7.159 1.265 1.00 0.00 C ATOM 731 O VAL A 173 -4.776 6.723 1.363 1.00 0.00 O ATOM 732 CB VAL A 173 -7.476 6.170 -0.416 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.156 4.852 -0.740 1.00 0.00 C ATOM 734 CG2 VAL A 173 -8.351 7.347 -0.813 1.00 0.00 C ATOM 0 H VAL A 173 -8.997 7.066 1.387 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.845 5.214 1.391 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.557 6.238 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.414 4.826 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -7.480 4.028 -0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.063 4.754 -0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -8.595 7.277 -1.873 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -9.270 7.331 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -7.816 8.278 -0.624 1.00 0.00 H new ATOM 744 N GLU A 174 -6.221 8.451 1.349 1.00 0.00 N ATOM 745 CA GLU A 174 -5.193 9.450 1.566 1.00 0.00 C ATOM 746 C GLU A 174 -4.612 9.260 2.957 1.00 0.00 C ATOM 747 O GLU A 174 -3.415 9.449 3.181 1.00 0.00 O ATOM 748 CB GLU A 174 -5.774 10.858 1.420 1.00 0.00 C ATOM 749 CG GLU A 174 -6.045 11.258 -0.021 1.00 0.00 C ATOM 750 CD GLU A 174 -7.080 12.360 -0.137 1.00 0.00 C ATOM 751 OE1 GLU A 174 -6.697 13.546 -0.058 1.00 0.00 O ATOM 752 OE2 GLU A 174 -8.274 12.036 -0.307 1.00 0.00 O ATOM 0 H GLU A 174 -7.166 8.826 1.270 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.407 9.332 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.703 10.919 1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.083 11.575 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.115 11.589 -0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.385 10.385 -0.578 1.00 0.00 H new ATOM 759 N VAL A 175 -5.477 8.858 3.886 1.00 0.00 N ATOM 760 CA VAL A 175 -5.063 8.610 5.259 1.00 0.00 C ATOM 761 C VAL A 175 -4.326 7.287 5.359 1.00 0.00 C ATOM 762 O VAL A 175 -3.276 7.192 5.993 1.00 0.00 O ATOM 763 CB VAL A 175 -6.264 8.573 6.224 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.786 8.603 7.668 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.218 9.725 5.946 1.00 0.00 C ATOM 0 H VAL A 175 -6.469 8.698 3.709 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.407 9.433 5.544 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.806 7.642 6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.646 8.576 8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.151 7.738 7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.218 9.516 7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.058 9.678 6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.693 10.671 6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.588 9.652 4.923 1.00 0.00 H new ATOM 775 N HIS A 176 -4.889 6.269 4.722 1.00 0.00 N ATOM 776 CA HIS A 176 -4.301 4.940 4.725 1.00 0.00 C ATOM 777 C HIS A 176 -2.991 4.930 3.957 1.00 0.00 C ATOM 778 O HIS A 176 -1.935 4.732 4.538 1.00 0.00 O ATOM 779 CB HIS A 176 -5.267 3.926 4.114 1.00 0.00 C ATOM 780 CG HIS A 176 -6.495 3.695 4.938 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.961 4.600 5.868 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.357 2.650 4.970 1.00 0.00 C ATOM 783 CE1 HIS A 176 -8.054 4.123 6.437 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.315 2.940 5.909 1.00 0.00 N ATOM 0 H HIS A 176 -5.758 6.341 4.194 1.00 0.00 H new ATOM 0 HA HIS A 176 -4.102 4.661 5.760 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.564 4.271 3.124 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.747 2.978 3.978 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.301 1.755 4.368 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.635 4.616 7.203 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -9.101 2.340 6.159 1.00 0.00 H new ATOM 793 N ARG A 177 -3.068 5.144 2.644 1.00 0.00 N ATOM 794 CA ARG A 177 -1.878 5.151 1.793 1.00 0.00 C ATOM 795 C ARG A 177 -0.713 5.886 2.466 1.00 0.00 C ATOM 796 O ARG A 177 0.390 5.350 2.578 1.00 0.00 O ATOM 797 CB ARG A 177 -2.210 5.774 0.422 1.00 0.00 C ATOM 798 CG ARG A 177 -1.959 7.274 0.321 1.00 0.00 C ATOM 799 CD ARG A 177 -2.095 7.766 -1.111 1.00 0.00 C ATOM 800 NE ARG A 177 -2.376 9.197 -1.173 1.00 0.00 N ATOM 801 CZ ARG A 177 -2.674 9.841 -2.297 1.00 0.00 C ATOM 802 NH1 ARG A 177 -2.730 9.181 -3.447 1.00 0.00 N ATOM 803 NH2 ARG A 177 -2.919 11.144 -2.273 1.00 0.00 N ATOM 0 H ARG A 177 -3.942 5.315 2.146 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.562 4.119 1.638 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.620 5.269 -0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.258 5.580 0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -2.665 7.806 0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.960 7.503 0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.176 7.553 -1.656 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.895 7.218 -1.608 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.342 9.733 -0.306 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.544 8.178 -3.469 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.959 9.676 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.879 11.654 -1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.147 11.636 -3.137 1.00 0.00 H new ATOM 817 N ALA A 178 -0.969 7.112 2.910 1.00 0.00 N ATOM 818 CA ALA A 178 0.052 7.915 3.569 1.00 0.00 C ATOM 819 C ALA A 178 0.555 7.219 4.824 1.00 0.00 C ATOM 820 O ALA A 178 1.711 7.372 5.214 1.00 0.00 O ATOM 821 CB ALA A 178 -0.498 9.287 3.911 1.00 0.00 C ATOM 0 H ALA A 178 -1.876 7.571 2.825 1.00 0.00 H new ATOM 0 HA ALA A 178 0.891 8.035 2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.275 9.877 4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.812 9.791 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.353 9.180 4.579 1.00 0.00 H new ATOM 827 N ASN A 179 -0.320 6.430 5.432 1.00 0.00 N ATOM 828 CA ASN A 179 0.029 5.677 6.626 1.00 0.00 C ATOM 829 C ASN A 179 0.817 4.459 6.206 1.00 0.00 C ATOM 830 O ASN A 179 1.863 4.141 6.761 1.00 0.00 O ATOM 831 CB ASN A 179 -1.234 5.231 7.363 1.00 0.00 C ATOM 832 CG ASN A 179 -1.302 5.762 8.781 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.463 5.437 9.621 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.308 6.586 9.053 1.00 0.00 N ATOM 0 H ASN A 179 -1.280 6.295 5.115 1.00 0.00 H new ATOM 0 HA ASN A 179 0.618 6.305 7.294 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -2.111 5.569 6.810 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.271 4.142 7.385 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.408 6.977 9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.980 6.828 8.325 1.00 0.00 H new ATOM 841 N VAL A 180 0.288 3.804 5.192 1.00 0.00 N ATOM 842 CA VAL A 180 0.872 2.637 4.619 1.00 0.00 C ATOM 843 C VAL A 180 2.341 2.880 4.294 1.00 0.00 C ATOM 844 O VAL A 180 3.227 2.367 4.972 1.00 0.00 O ATOM 845 CB VAL A 180 0.069 2.288 3.359 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.787 1.284 2.517 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.310 1.791 3.744 1.00 0.00 C ATOM 0 H VAL A 180 -0.582 4.087 4.742 1.00 0.00 H new ATOM 0 HA VAL A 180 0.838 1.804 5.321 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.041 3.192 2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.191 1.058 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.752 1.689 2.211 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.942 0.371 3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.873 1.546 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.215 0.901 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.835 2.568 4.299 1.00 0.00 H new ATOM 857 N MET A 181 2.591 3.676 3.266 1.00 0.00 N ATOM 858 CA MET A 181 3.955 3.991 2.878 1.00 0.00 C ATOM 859 C MET A 181 4.726 4.548 4.069 1.00 0.00 C ATOM 860 O MET A 181 5.945 4.398 4.156 1.00 0.00 O ATOM 861 CB MET A 181 3.971 4.992 1.725 1.00 0.00 C ATOM 862 CG MET A 181 3.184 6.262 1.994 1.00 0.00 C ATOM 863 SD MET A 181 3.969 7.732 1.296 1.00 0.00 S ATOM 864 CE MET A 181 4.837 7.045 -0.118 1.00 0.00 C ATOM 0 H MET A 181 1.872 4.113 2.689 1.00 0.00 H new ATOM 0 HA MET A 181 4.438 3.073 2.543 1.00 0.00 H new ATOM 0 HB2 MET A 181 5.005 5.258 1.504 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.568 4.510 0.834 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.182 6.158 1.578 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.070 6.393 3.070 1.00 0.00 H new ATOM 0 HE1 MET A 181 5.093 7.846 -0.812 1.00 0.00 H new ATOM 0 HE2 MET A 181 5.749 6.552 0.219 1.00 0.00 H new ATOM 0 HE3 MET A 181 4.197 6.320 -0.621 1.00 0.00 H new ATOM 874 N ALA A 182 4.005 5.182 4.991 1.00 0.00 N ATOM 875 CA ALA A 182 4.625 5.748 6.183 1.00 0.00 C ATOM 876 C ALA A 182 5.092 4.640 7.121 1.00 0.00 C ATOM 877 O ALA A 182 6.184 4.706 7.685 1.00 0.00 O ATOM 878 CB ALA A 182 3.655 6.674 6.899 1.00 0.00 C ATOM 0 H ALA A 182 2.995 5.316 4.935 1.00 0.00 H new ATOM 0 HA ALA A 182 5.494 6.329 5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.134 7.087 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.366 7.486 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 182 2.768 6.114 7.194 1.00 0.00 H new ATOM 884 N LYS A 183 4.256 3.619 7.273 1.00 0.00 N ATOM 885 CA LYS A 183 4.573 2.484 8.130 1.00 0.00 C ATOM 886 C LYS A 183 5.513 1.528 7.406 1.00 0.00 C ATOM 887 O LYS A 183 6.487 1.043 7.982 1.00 0.00 O ATOM 888 CB LYS A 183 3.292 1.759 8.543 1.00 0.00 C ATOM 889 CG LYS A 183 2.351 2.603 9.383 1.00 0.00 C ATOM 890 CD LYS A 183 3.091 3.316 10.498 1.00 0.00 C ATOM 891 CE LYS A 183 3.766 2.333 11.441 1.00 0.00 C ATOM 892 NZ LYS A 183 5.178 2.712 11.722 1.00 0.00 N ATOM 0 H LYS A 183 3.349 3.555 6.811 1.00 0.00 H new ATOM 0 HA LYS A 183 5.070 2.850 9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.767 1.430 7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.558 0.862 9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.853 3.336 8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 183 1.573 1.969 9.808 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.840 3.983 10.070 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.393 3.938 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.209 2.288 12.377 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.738 1.334 11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.457 2.344 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.798 2.309 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.267 3.748 11.718 1.00 0.00 H new ATOM 906 N MET A 184 5.223 1.277 6.132 1.00 0.00 N ATOM 907 CA MET A 184 6.053 0.395 5.315 1.00 0.00 C ATOM 908 C MET A 184 7.509 0.855 5.321 1.00 0.00 C ATOM 909 O MET A 184 8.411 0.085 4.998 1.00 0.00 O ATOM 910 CB MET A 184 5.545 0.370 3.868 1.00 0.00 C ATOM 911 CG MET A 184 4.211 -0.333 3.689 1.00 0.00 C ATOM 912 SD MET A 184 3.839 -0.690 1.961 1.00 0.00 S ATOM 913 CE MET A 184 5.364 -1.466 1.433 1.00 0.00 C ATOM 0 H MET A 184 4.420 1.672 5.643 1.00 0.00 H new ATOM 0 HA MET A 184 5.992 -0.606 5.743 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.454 1.395 3.509 1.00 0.00 H new ATOM 0 HB3 MET A 184 6.289 -0.122 3.242 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.217 -1.264 4.255 1.00 0.00 H new ATOM 0 HG3 MET A 184 3.419 0.288 4.106 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.217 -1.932 0.459 1.00 0.00 H new ATOM 0 HE2 MET A 184 6.149 -0.713 1.361 1.00 0.00 H new ATOM 0 HE3 MET A 184 5.656 -2.226 2.158 1.00 0.00 H new ATOM 923 N LYS A 185 7.724 2.126 5.661 1.00 0.00 N ATOM 924 CA LYS A 185 9.061 2.710 5.676 1.00 0.00 C ATOM 925 C LYS A 185 9.510 3.011 4.252 1.00 0.00 C ATOM 926 O LYS A 185 10.704 3.127 3.974 1.00 0.00 O ATOM 927 CB LYS A 185 10.067 1.781 6.364 1.00 0.00 C ATOM 928 CG LYS A 185 9.599 1.271 7.717 1.00 0.00 C ATOM 929 CD LYS A 185 9.621 -0.247 7.782 1.00 0.00 C ATOM 930 CE LYS A 185 10.517 -0.742 8.906 1.00 0.00 C ATOM 931 NZ LYS A 185 9.728 -1.224 10.073 1.00 0.00 N ATOM 0 H LYS A 185 6.983 2.773 5.931 1.00 0.00 H new ATOM 0 HA LYS A 185 9.021 3.638 6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.266 0.929 5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.010 2.312 6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 185 10.238 1.678 8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.588 1.629 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.608 -0.621 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.972 -0.648 6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.150 -1.549 8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.180 0.063 9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.375 -1.553 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.143 -0.447 10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.114 -2.009 9.776 1.00 0.00 H new ATOM 945 N ALA A 186 8.537 3.137 3.350 1.00 0.00 N ATOM 946 CA ALA A 186 8.817 3.424 1.953 1.00 0.00 C ATOM 947 C ALA A 186 9.102 4.908 1.745 1.00 0.00 C ATOM 948 O ALA A 186 9.485 5.613 2.678 1.00 0.00 O ATOM 949 CB ALA A 186 7.645 2.982 1.089 1.00 0.00 C ATOM 0 H ALA A 186 7.545 3.043 3.568 1.00 0.00 H new ATOM 0 HA ALA A 186 9.707 2.868 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.861 3.200 0.043 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.487 1.910 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.746 3.518 1.393 1.00 0.00 H new ATOM 955 N LYS A 187 8.913 5.376 0.515 1.00 0.00 N ATOM 956 CA LYS A 187 9.149 6.771 0.181 1.00 0.00 C ATOM 957 C LYS A 187 8.005 7.309 -0.680 1.00 0.00 C ATOM 958 O LYS A 187 7.254 8.186 -0.253 1.00 0.00 O ATOM 959 CB LYS A 187 10.500 6.900 -0.541 1.00 0.00 C ATOM 960 CG LYS A 187 10.618 8.106 -1.465 1.00 0.00 C ATOM 961 CD LYS A 187 10.293 9.401 -0.738 1.00 0.00 C ATOM 962 CE LYS A 187 11.251 9.649 0.416 1.00 0.00 C ATOM 963 NZ LYS A 187 11.718 11.062 0.457 1.00 0.00 N ATOM 0 H LYS A 187 8.596 4.804 -0.268 1.00 0.00 H new ATOM 0 HA LYS A 187 9.185 7.366 1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 187 11.292 6.954 0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.672 5.995 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.629 8.158 -1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.943 7.984 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.342 10.235 -1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.271 9.361 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.758 9.402 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 187 12.111 8.985 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.369 11.189 1.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.211 11.291 -0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.901 11.695 0.571 1.00 0.00 H new ATOM 977 N SER A 188 7.882 6.774 -1.889 1.00 0.00 N ATOM 978 CA SER A 188 6.833 7.194 -2.809 1.00 0.00 C ATOM 979 C SER A 188 5.888 6.036 -3.108 1.00 0.00 C ATOM 980 O SER A 188 6.157 4.895 -2.733 1.00 0.00 O ATOM 981 CB SER A 188 7.445 7.718 -4.110 1.00 0.00 C ATOM 982 OG SER A 188 8.007 6.663 -4.871 1.00 0.00 O ATOM 0 H SER A 188 8.497 6.047 -2.255 1.00 0.00 H new ATOM 0 HA SER A 188 6.265 7.996 -2.337 1.00 0.00 H new ATOM 0 HB2 SER A 188 6.680 8.226 -4.697 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.214 8.456 -3.882 1.00 0.00 H new ATOM 0 HG SER A 188 8.390 7.024 -5.698 1.00 0.00 H new ATOM 988 N LEU A 189 4.786 6.332 -3.786 1.00 0.00 N ATOM 989 CA LEU A 189 3.811 5.305 -4.134 1.00 0.00 C ATOM 990 C LEU A 189 4.462 4.229 -4.997 1.00 0.00 C ATOM 991 O LEU A 189 4.395 3.041 -4.680 1.00 0.00 O ATOM 992 CB LEU A 189 2.621 5.923 -4.869 1.00 0.00 C ATOM 993 CG LEU A 189 1.309 5.932 -4.081 1.00 0.00 C ATOM 994 CD1 LEU A 189 1.060 4.574 -3.443 1.00 0.00 C ATOM 995 CD2 LEU A 189 1.330 7.026 -3.024 1.00 0.00 C ATOM 0 H LEU A 189 4.545 7.271 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 189 3.450 4.846 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.873 6.949 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.465 5.378 -5.800 1.00 0.00 H new ATOM 0 HG LEU A 189 0.493 6.139 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.123 4.600 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.000 3.812 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.878 4.336 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.389 7.018 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 189 2.156 6.850 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.460 7.995 -3.506 1.00 0.00 H new ATOM 1007 N PRO A 190 5.108 4.636 -6.103 1.00 0.00 N ATOM 1008 CA PRO A 190 5.781 3.703 -7.010 1.00 0.00 C ATOM 1009 C PRO A 190 6.778 2.813 -6.279 1.00 0.00 C ATOM 1010 O PRO A 190 7.044 1.685 -6.696 1.00 0.00 O ATOM 1011 CB PRO A 190 6.512 4.623 -7.990 1.00 0.00 C ATOM 1012 CG PRO A 190 5.743 5.898 -7.957 1.00 0.00 C ATOM 1013 CD PRO A 190 5.239 6.035 -6.549 1.00 0.00 C ATOM 0 HA PRO A 190 5.079 3.020 -7.489 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.548 4.778 -7.690 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.531 4.198 -8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.375 6.743 -8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.917 5.875 -8.668 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.936 6.594 -5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.285 6.561 -6.512 1.00 0.00 H new ATOM 1021 N HIS A 191 7.324 3.326 -5.180 1.00 0.00 N ATOM 1022 CA HIS A 191 8.289 2.579 -4.384 1.00 0.00 C ATOM 1023 C HIS A 191 7.628 1.352 -3.772 1.00 0.00 C ATOM 1024 O HIS A 191 8.080 0.224 -3.967 1.00 0.00 O ATOM 1025 CB HIS A 191 8.866 3.469 -3.282 1.00 0.00 C ATOM 1026 CG HIS A 191 10.143 2.953 -2.697 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.667 3.417 -1.510 1.00 0.00 N ATOM 1028 CD2 HIS A 191 11.004 2.005 -3.142 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.794 2.781 -1.249 1.00 0.00 C ATOM 1030 NE2 HIS A 191 12.021 1.919 -2.223 1.00 0.00 N ATOM 0 H HIS A 191 7.113 4.257 -4.821 1.00 0.00 H new ATOM 0 HA HIS A 191 9.101 2.253 -5.034 1.00 0.00 H new ATOM 0 HB2 HIS A 191 9.039 4.466 -3.686 1.00 0.00 H new ATOM 0 HB3 HIS A 191 8.128 3.571 -2.487 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.908 1.426 -4.049 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.423 2.939 -0.386 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.822 1.291 -2.283 1.00 0.00 H new ATOM 1039 N LEU A 192 6.546 1.584 -3.038 1.00 0.00 N ATOM 1040 CA LEU A 192 5.804 0.506 -2.402 1.00 0.00 C ATOM 1041 C LEU A 192 5.478 -0.581 -3.398 1.00 0.00 C ATOM 1042 O LEU A 192 6.005 -1.689 -3.321 1.00 0.00 O ATOM 1043 CB LEU A 192 4.514 1.042 -1.804 1.00 0.00 C ATOM 1044 CG LEU A 192 4.709 1.785 -0.500 1.00 0.00 C ATOM 1045 CD1 LEU A 192 5.342 3.138 -0.760 1.00 0.00 C ATOM 1046 CD2 LEU A 192 3.392 1.925 0.248 1.00 0.00 C ATOM 0 H LEU A 192 6.163 2.514 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 192 6.427 0.086 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 192 4.040 1.709 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.828 0.211 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 192 5.384 1.208 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 192 5.478 3.664 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 192 6.310 3.000 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 192 4.694 3.724 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 192 3.559 2.462 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 192 2.681 2.478 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 192 2.990 0.935 0.466 1.00 0.00 H new ATOM 1058 N VAL A 193 4.609 -0.252 -4.341 1.00 0.00 N ATOM 1059 CA VAL A 193 4.208 -1.186 -5.371 1.00 0.00 C ATOM 1060 C VAL A 193 5.413 -1.913 -5.931 1.00 0.00 C ATOM 1061 O VAL A 193 5.368 -3.116 -6.163 1.00 0.00 O ATOM 1062 CB VAL A 193 3.474 -0.462 -6.500 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.081 -0.088 -6.038 1.00 0.00 C ATOM 1064 CG2 VAL A 193 4.252 0.764 -6.950 1.00 0.00 C ATOM 0 H VAL A 193 4.167 0.665 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 193 3.533 -1.914 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 193 3.391 -1.128 -7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 193 1.557 0.428 -6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 193 1.533 -0.991 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.149 0.568 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.711 1.263 -7.754 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.368 1.449 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 193 5.235 0.460 -7.309 1.00 0.00 H new ATOM 1074 N ARG A 194 6.505 -1.181 -6.098 1.00 0.00 N ATOM 1075 CA ARG A 194 7.738 -1.778 -6.593 1.00 0.00 C ATOM 1076 C ARG A 194 8.212 -2.822 -5.601 1.00 0.00 C ATOM 1077 O ARG A 194 8.540 -3.948 -5.975 1.00 0.00 O ATOM 1078 CB ARG A 194 8.814 -0.710 -6.804 1.00 0.00 C ATOM 1079 CG ARG A 194 8.978 -0.289 -8.255 1.00 0.00 C ATOM 1080 CD ARG A 194 9.589 1.098 -8.367 1.00 0.00 C ATOM 1081 NE ARG A 194 8.826 1.962 -9.261 1.00 0.00 N ATOM 1082 CZ ARG A 194 8.677 1.729 -10.561 1.00 0.00 C ATOM 1083 NH1 ARG A 194 9.238 0.662 -11.113 1.00 0.00 N ATOM 1084 NH2 ARG A 194 7.968 2.563 -11.310 1.00 0.00 N ATOM 0 H ARG A 194 6.563 -0.182 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 194 7.548 -2.250 -7.557 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.566 0.167 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.767 -1.089 -6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 194 9.610 -1.009 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.007 -0.301 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 194 9.638 1.553 -7.378 1.00 0.00 H new ATOM 0 HD3 ARG A 194 10.613 1.014 -8.731 1.00 0.00 H new ATOM 0 HE ARG A 194 8.382 2.791 -8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 194 9.784 0.019 -10.540 1.00 0.00 H new ATOM 0 HH12 ARG A 194 9.123 0.484 -12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 194 7.536 3.385 -10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 194 7.855 2.382 -12.307 1.00 0.00 H new ATOM 1098 N MET A 195 8.197 -2.456 -4.324 1.00 0.00 N ATOM 1099 CA MET A 195 8.576 -3.387 -3.276 1.00 0.00 C ATOM 1100 C MET A 195 7.492 -4.455 -3.134 1.00 0.00 C ATOM 1101 O MET A 195 7.720 -5.525 -2.570 1.00 0.00 O ATOM 1102 CB MET A 195 8.782 -2.650 -1.957 1.00 0.00 C ATOM 1103 CG MET A 195 9.829 -1.556 -2.053 1.00 0.00 C ATOM 1104 SD MET A 195 10.700 -1.280 -0.500 1.00 0.00 S ATOM 1105 CE MET A 195 9.534 -0.228 0.357 1.00 0.00 C ATOM 0 H MET A 195 7.928 -1.529 -3.995 1.00 0.00 H new ATOM 0 HA MET A 195 9.518 -3.867 -3.542 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.835 -2.214 -1.638 1.00 0.00 H new ATOM 0 HB3 MET A 195 9.079 -3.364 -1.189 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.551 -1.818 -2.827 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.350 -0.628 -2.365 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.931 0.031 1.339 1.00 0.00 H new ATOM 0 HE2 MET A 195 9.373 0.682 -0.220 1.00 0.00 H new ATOM 0 HE3 MET A 195 8.587 -0.755 0.476 1.00 0.00 H new ATOM 1115 N ALA A 196 6.310 -4.148 -3.676 1.00 0.00 N ATOM 1116 CA ALA A 196 5.178 -5.052 -3.652 1.00 0.00 C ATOM 1117 C ALA A 196 5.392 -6.173 -4.658 1.00 0.00 C ATOM 1118 O ALA A 196 5.366 -7.351 -4.305 1.00 0.00 O ATOM 1119 CB ALA A 196 3.904 -4.277 -3.957 1.00 0.00 C ATOM 0 H ALA A 196 6.120 -3.261 -4.143 1.00 0.00 H new ATOM 0 HA ALA A 196 5.082 -5.499 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 196 3.052 -4.956 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.763 -3.499 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.983 -3.820 -4.944 1.00 0.00 H new ATOM 1125 N LEU A 197 5.642 -5.800 -5.912 1.00 0.00 N ATOM 1126 CA LEU A 197 5.899 -6.794 -6.953 1.00 0.00 C ATOM 1127 C LEU A 197 7.208 -7.474 -6.643 1.00 0.00 C ATOM 1128 O LEU A 197 7.333 -8.696 -6.729 1.00 0.00 O ATOM 1129 CB LEU A 197 5.968 -6.178 -8.354 1.00 0.00 C ATOM 1130 CG LEU A 197 5.392 -4.786 -8.476 1.00 0.00 C ATOM 1131 CD1 LEU A 197 5.436 -4.311 -9.919 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.967 -4.752 -7.934 1.00 0.00 C ATOM 0 H LEU A 197 5.672 -4.831 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 197 5.071 -7.502 -6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.011 -6.151 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 197 5.441 -6.833 -9.048 1.00 0.00 H new ATOM 0 HG LEU A 197 6.001 -4.106 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.017 -3.307 -9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 197 6.469 -4.296 -10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.854 -4.989 -10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.566 -3.743 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.345 -5.445 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.970 -5.044 -6.884 1.00 0.00 H new ATOM 1144 N ALA A 198 8.180 -6.661 -6.247 1.00 0.00 N ATOM 1145 CA ALA A 198 9.486 -7.163 -5.879 1.00 0.00 C ATOM 1146 C ALA A 198 9.322 -8.265 -4.847 1.00 0.00 C ATOM 1147 O ALA A 198 10.075 -9.239 -4.815 1.00 0.00 O ATOM 1148 CB ALA A 198 10.340 -6.043 -5.316 1.00 0.00 C ATOM 0 H ALA A 198 8.082 -5.648 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 198 9.983 -7.562 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.320 -6.435 -5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.458 -5.262 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.857 -5.626 -4.432 1.00 0.00 H new ATOM 1154 N GLY A 199 8.304 -8.087 -4.013 1.00 0.00 N ATOM 1155 CA GLY A 199 7.998 -9.049 -2.982 1.00 0.00 C ATOM 1156 C GLY A 199 7.001 -10.083 -3.455 1.00 0.00 C ATOM 1157 O GLY A 199 7.373 -11.098 -4.045 1.00 0.00 O ATOM 0 H GLY A 199 7.680 -7.281 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.915 -9.546 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.599 -8.532 -2.110 1.00 0.00 H new ATOM 1161 N GLY A 200 5.728 -9.822 -3.190 1.00 0.00 N ATOM 1162 CA GLY A 200 4.679 -10.747 -3.593 1.00 0.00 C ATOM 1163 C GLY A 200 3.327 -10.081 -3.788 1.00 0.00 C ATOM 1164 O GLY A 200 2.303 -10.761 -3.862 1.00 0.00 O ATOM 0 H GLY A 200 5.400 -8.988 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.973 -11.235 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.585 -11.529 -2.839 1.00 0.00 H new ATOM 1168 N PHE A 201 3.313 -8.754 -3.850 1.00 0.00 N ATOM 1169 CA PHE A 201 2.077 -8.008 -4.012 1.00 0.00 C ATOM 1170 C PHE A 201 1.923 -7.491 -5.439 1.00 0.00 C ATOM 1171 O PHE A 201 1.751 -6.292 -5.657 1.00 0.00 O ATOM 1172 CB PHE A 201 2.060 -6.843 -3.029 1.00 0.00 C ATOM 1173 CG PHE A 201 1.416 -7.167 -1.715 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.121 -7.879 -0.735 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.102 -6.762 -1.445 1.00 0.00 C ATOM 1176 CE1 PHE A 201 1.524 -8.181 0.493 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.500 -7.061 -0.221 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.212 -7.772 0.750 1.00 0.00 C ATOM 0 H PHE A 201 4.149 -8.173 -3.790 1.00 0.00 H new ATOM 0 HA PHE A 201 1.240 -8.676 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.084 -6.517 -2.850 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.533 -6.004 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.134 -8.197 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.451 -6.212 -2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.076 -8.730 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.514 -6.744 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.251 -8.005 1.697 1.00 0.00 H new ATOM 1188 N GLY A 202 1.983 -8.399 -6.405 1.00 0.00 N ATOM 1189 CA GLY A 202 1.845 -8.008 -7.796 1.00 0.00 C ATOM 1190 C GLY A 202 0.603 -8.595 -8.445 1.00 0.00 C ATOM 1191 O GLY A 202 0.586 -9.773 -8.803 1.00 0.00 O ATOM 0 H GLY A 202 2.124 -9.397 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.806 -6.921 -7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 202 2.727 -8.330 -8.350 1.00 0.00 H new ATOM 1195 N PRO A 203 -0.459 -7.790 -8.615 1.00 0.00 N ATOM 1196 CA PRO A 203 -1.710 -8.244 -9.232 1.00 0.00 C ATOM 1197 C PRO A 203 -1.544 -8.564 -10.714 1.00 0.00 C ATOM 1198 O PRO A 203 -0.998 -7.764 -11.474 1.00 0.00 O ATOM 1199 CB PRO A 203 -2.654 -7.055 -9.046 1.00 0.00 C ATOM 1200 CG PRO A 203 -1.755 -5.878 -8.922 1.00 0.00 C ATOM 1201 CD PRO A 203 -0.522 -6.373 -8.220 1.00 0.00 C ATOM 0 HA PRO A 203 -2.073 -9.167 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -3.330 -6.949 -9.894 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -3.274 -7.176 -8.157 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -1.509 -5.470 -9.902 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.233 -5.079 -8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 203 0.367 -5.827 -8.534 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.600 -6.259 -7.139 1.00 0.00 H new ATOM 1209 N SER A 204 -2.019 -9.738 -11.117 1.00 0.00 N ATOM 1210 CA SER A 204 -1.923 -10.163 -12.510 1.00 0.00 C ATOM 1211 C SER A 204 -2.744 -9.250 -13.415 1.00 0.00 C ATOM 1212 O SER A 204 -2.144 -8.364 -14.061 1.00 0.00 O ATOM 1213 CB SER A 204 -2.400 -11.609 -12.657 1.00 0.00 C ATOM 1214 OG SER A 204 -1.800 -12.233 -13.779 1.00 0.00 O ATOM 1215 OXT SER A 204 -3.978 -9.428 -13.471 1.00 0.00 O ATOM 0 H SER A 204 -2.474 -10.411 -10.500 1.00 0.00 H new ATOM 0 HA SER A 204 -0.878 -10.100 -12.812 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.158 -12.169 -11.753 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.485 -11.628 -12.763 1.00 0.00 H new ATOM 0 HG SER A 204 -2.120 -13.157 -13.850 1.00 0.00 H new TER 1221 SER A 204