USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 700 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 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -10:sc= 1.08 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00113) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.444 USER MOD Single : A 156 SER OG : rot -72:sc= 0.105 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 178 SER OG : rot 63:sc= 1.19 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.918 K(o=-0.92,f=-0.32) USER MOD Single : A 186 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 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.207 K(o=0.21,f=-3.7!) USER MOD Single : A 203 ASN : amide:sc= -2.14 K(o=-2.1,f=-6.6!) USER MOD Single : A 204 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 82:sc= 0.238 USER MOD Single : A 209 SER OG : rot 5:sc= 0.948 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0263 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 11.614 -10.060 -27.602 1.00 0.00 N ATOM 2 CA TYR A 129 10.594 -9.101 -28.129 1.00 0.00 C ATOM 3 C TYR A 129 10.318 -7.871 -27.190 1.00 0.00 C ATOM 4 O TYR A 129 9.215 -7.318 -27.173 1.00 0.00 O ATOM 5 CB TYR A 129 9.315 -9.911 -28.498 1.00 0.00 C ATOM 6 CG TYR A 129 9.424 -10.853 -29.720 1.00 0.00 C ATOM 7 CD1 TYR A 129 9.877 -12.164 -29.578 1.00 0.00 C ATOM 8 CD2 TYR A 129 9.006 -10.410 -30.980 1.00 0.00 C ATOM 9 CE1 TYR A 129 9.939 -13.018 -30.679 1.00 0.00 C ATOM 10 CE2 TYR A 129 9.063 -11.262 -32.080 1.00 0.00 C ATOM 11 CZ TYR A 129 9.533 -12.559 -31.934 1.00 0.00 C ATOM 12 OH TYR A 129 9.611 -13.386 -33.022 1.00 0.00 O ATOM 0 HA TYR A 129 10.990 -8.625 -29.026 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.027 -10.507 -27.632 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.505 -9.205 -28.682 1.00 0.00 H new ATOM 0 HD1 TYR A 129 10.183 -12.522 -28.606 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.637 -9.402 -31.100 1.00 0.00 H new ATOM 0 HE1 TYR A 129 10.299 -14.029 -30.562 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.740 -10.912 -33.049 1.00 0.00 H new ATOM 0 HH TYR A 129 9.288 -12.912 -33.817 1.00 0.00 H new ATOM 22 N THR A 130 11.319 -7.395 -26.425 1.00 0.00 N ATOM 23 CA THR A 130 11.249 -6.120 -25.648 1.00 0.00 C ATOM 24 C THR A 130 12.728 -5.629 -25.398 1.00 0.00 C ATOM 25 O THR A 130 13.237 -5.814 -24.286 1.00 0.00 O ATOM 26 CB THR A 130 10.375 -6.288 -24.357 1.00 0.00 C ATOM 27 OG1 THR A 130 9.053 -6.709 -24.690 1.00 0.00 O ATOM 28 CG2 THR A 130 10.186 -5.006 -23.531 1.00 0.00 C ATOM 0 H THR A 130 12.210 -7.880 -26.321 1.00 0.00 H new ATOM 0 HA THR A 130 10.734 -5.337 -26.205 1.00 0.00 H new ATOM 0 HB THR A 130 10.931 -7.019 -23.770 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.923 -6.642 -25.659 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.568 -5.223 -22.659 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.158 -4.637 -23.204 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.697 -4.248 -24.143 1.00 0.00 H new ATOM 36 N PRO A 131 13.471 -5.014 -26.371 1.00 0.00 N ATOM 37 CA PRO A 131 14.793 -4.376 -26.105 1.00 0.00 C ATOM 38 C PRO A 131 14.682 -2.906 -25.588 1.00 0.00 C ATOM 39 O PRO A 131 13.589 -2.327 -25.578 1.00 0.00 O ATOM 40 CB PRO A 131 15.441 -4.458 -27.497 1.00 0.00 C ATOM 41 CG PRO A 131 14.288 -4.462 -28.502 1.00 0.00 C ATOM 42 CD PRO A 131 12.999 -4.786 -27.749 1.00 0.00 C ATOM 0 HA PRO A 131 15.359 -4.862 -25.310 1.00 0.00 H new ATOM 0 HB2 PRO A 131 16.105 -3.610 -27.669 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.045 -5.360 -27.593 1.00 0.00 H new ATOM 0 HG2 PRO A 131 14.208 -3.492 -28.992 1.00 0.00 H new ATOM 0 HG3 PRO A 131 14.468 -5.200 -29.283 1.00 0.00 H new ATOM 0 HD2 PRO A 131 12.284 -3.965 -27.800 1.00 0.00 H new ATOM 0 HD3 PRO A 131 12.503 -5.667 -28.157 1.00 0.00 H new ATOM 50 N GLU A 132 15.802 -2.295 -25.142 1.00 0.00 N ATOM 51 CA GLU A 132 15.770 -0.819 -24.864 1.00 0.00 C ATOM 52 C GLU A 132 16.813 0.089 -25.593 1.00 0.00 C ATOM 53 O GLU A 132 16.458 1.209 -25.967 1.00 0.00 O ATOM 54 CB GLU A 132 15.969 -0.720 -23.315 1.00 0.00 C ATOM 55 CG GLU A 132 15.269 0.485 -22.644 1.00 0.00 C ATOM 56 CD GLU A 132 15.540 0.646 -21.146 1.00 0.00 C ATOM 57 OE1 GLU A 132 15.246 -0.485 -20.436 1.00 0.00 O ATOM 58 OE2 GLU A 132 15.960 1.685 -20.648 1.00 0.00 O ATOM 0 H GLU A 132 16.695 -2.756 -24.971 1.00 0.00 H new ATOM 0 HA GLU A 132 14.830 -0.429 -25.254 1.00 0.00 H new ATOM 0 HB2 GLU A 132 15.600 -1.637 -22.857 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.037 -0.665 -23.103 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.582 1.396 -23.153 1.00 0.00 H new ATOM 0 HG3 GLU A 132 14.194 0.390 -22.794 1.00 0.00 H new ATOM 65 N SER A 133 17.924 -0.430 -26.132 1.00 0.00 N ATOM 66 CA SER A 133 18.981 0.439 -26.744 1.00 0.00 C ATOM 67 C SER A 133 18.818 0.496 -28.284 1.00 0.00 C ATOM 68 O SER A 133 18.603 1.565 -28.863 1.00 0.00 O ATOM 69 CB SER A 133 20.389 -0.033 -26.301 1.00 0.00 C ATOM 70 OG SER A 133 20.559 0.103 -24.890 1.00 0.00 O ATOM 0 H SER A 133 18.128 -1.429 -26.165 1.00 0.00 H new ATOM 0 HA SER A 133 18.863 1.461 -26.383 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.533 -1.074 -26.589 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.151 0.550 -26.820 1.00 0.00 H new ATOM 0 HG SER A 133 21.455 -0.203 -24.637 1.00 0.00 H new ATOM 76 N VAL A 134 18.799 -0.687 -28.920 1.00 0.00 N ATOM 77 CA VAL A 134 18.215 -0.885 -30.271 1.00 0.00 C ATOM 78 C VAL A 134 16.727 -0.414 -30.428 1.00 0.00 C ATOM 79 O VAL A 134 16.414 0.085 -31.502 1.00 0.00 O ATOM 80 CB VAL A 134 18.459 -2.344 -30.803 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.902 -2.866 -30.624 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.558 -3.443 -30.207 1.00 0.00 C ATOM 0 H VAL A 134 19.187 -1.540 -28.517 1.00 0.00 H new ATOM 0 HA VAL A 134 18.766 -0.204 -30.920 1.00 0.00 H new ATOM 0 HB VAL A 134 18.216 -2.190 -31.854 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.974 -3.879 -31.020 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.593 -2.216 -31.161 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.158 -2.871 -29.565 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.817 -4.405 -30.648 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.704 -3.488 -29.128 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.514 -3.214 -30.423 1.00 0.00 H new ATOM 92 N ALA A 135 15.834 -0.510 -29.412 1.00 0.00 N ATOM 93 CA ALA A 135 14.453 0.037 -29.514 1.00 0.00 C ATOM 94 C ALA A 135 14.368 1.597 -29.549 1.00 0.00 C ATOM 95 O ALA A 135 13.684 2.130 -30.433 1.00 0.00 O ATOM 96 CB ALA A 135 13.617 -0.585 -28.382 1.00 0.00 C ATOM 0 H ALA A 135 16.040 -0.957 -28.519 1.00 0.00 H new ATOM 0 HA ALA A 135 14.044 -0.244 -30.484 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.597 -0.203 -28.430 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.604 -1.669 -28.493 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.057 -0.324 -27.419 1.00 0.00 H new ATOM 102 N LYS A 136 15.091 2.330 -28.665 1.00 0.00 N ATOM 103 CA LYS A 136 15.255 3.810 -28.811 1.00 0.00 C ATOM 104 C LYS A 136 15.988 4.266 -30.120 1.00 0.00 C ATOM 105 O LYS A 136 15.438 5.107 -30.842 1.00 0.00 O ATOM 106 CB LYS A 136 15.844 4.444 -27.524 1.00 0.00 C ATOM 107 CG LYS A 136 14.833 4.706 -26.380 1.00 0.00 C ATOM 108 CD LYS A 136 14.535 3.447 -25.551 1.00 0.00 C ATOM 109 CE LYS A 136 13.559 3.620 -24.384 1.00 0.00 C ATOM 110 NZ LYS A 136 12.165 3.778 -24.849 1.00 0.00 N ATOM 0 H LYS A 136 15.565 1.934 -27.854 1.00 0.00 H new ATOM 0 HA LYS A 136 14.247 4.206 -28.938 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.630 3.790 -27.146 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.316 5.390 -27.790 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.226 5.483 -25.724 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.903 5.086 -26.803 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.138 2.683 -26.219 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.477 3.066 -25.156 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.626 2.755 -23.724 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.847 4.492 -23.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.536 3.892 -24.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.095 4.618 -25.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.881 2.935 -25.388 1.00 0.00 H new ATOM 123 N LEU A 137 17.151 3.673 -30.486 1.00 0.00 N ATOM 124 CA LEU A 137 17.745 3.839 -31.849 1.00 0.00 C ATOM 125 C LEU A 137 16.743 3.589 -33.025 1.00 0.00 C ATOM 126 O LEU A 137 16.568 4.473 -33.856 1.00 0.00 O ATOM 127 CB LEU A 137 19.010 2.941 -31.965 1.00 0.00 C ATOM 128 CG LEU A 137 19.776 3.019 -33.324 1.00 0.00 C ATOM 129 CD1 LEU A 137 20.974 3.979 -33.267 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.227 1.625 -33.794 1.00 0.00 C ATOM 0 H LEU A 137 17.699 3.077 -29.865 1.00 0.00 H new ATOM 0 HA LEU A 137 18.022 4.888 -31.954 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.699 3.211 -31.165 1.00 0.00 H new ATOM 0 HB3 LEU A 137 18.715 1.906 -31.795 1.00 0.00 H new ATOM 0 HG LEU A 137 19.071 3.420 -34.052 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.472 3.997 -34.236 1.00 0.00 H new ATOM 0 HD12 LEU A 137 20.625 4.982 -33.020 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.676 3.640 -32.505 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.757 1.715 -34.742 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.890 1.186 -33.048 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.354 0.985 -33.925 1.00 0.00 H new ATOM 142 N LEU A 138 16.086 2.426 -33.099 1.00 0.00 N ATOM 143 CA LEU A 138 15.111 2.101 -34.164 1.00 0.00 C ATOM 144 C LEU A 138 13.896 3.069 -34.328 1.00 0.00 C ATOM 145 O LEU A 138 13.665 3.534 -35.449 1.00 0.00 O ATOM 146 CB LEU A 138 14.644 0.654 -33.893 1.00 0.00 C ATOM 147 CG LEU A 138 15.526 -0.502 -34.417 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.005 -1.822 -33.828 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.501 -0.565 -35.953 1.00 0.00 C ATOM 0 H LEU A 138 16.212 1.675 -32.421 1.00 0.00 H new ATOM 0 HA LEU A 138 15.621 2.219 -35.120 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.540 0.533 -32.815 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.650 0.538 -34.324 1.00 0.00 H new ATOM 0 HG LEU A 138 16.558 -0.332 -34.109 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.618 -2.648 -34.189 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.056 -1.780 -32.740 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.971 -1.975 -34.137 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.130 -1.387 -36.294 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.478 -0.725 -36.294 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.877 0.373 -36.362 1.00 0.00 H new ATOM 161 N GLU A 139 13.145 3.411 -33.255 1.00 0.00 N ATOM 162 CA GLU A 139 12.187 4.557 -33.311 1.00 0.00 C ATOM 163 C GLU A 139 12.794 5.958 -33.675 1.00 0.00 C ATOM 164 O GLU A 139 12.092 6.774 -34.273 1.00 0.00 O ATOM 165 CB GLU A 139 11.290 4.563 -32.045 1.00 0.00 C ATOM 166 CG GLU A 139 11.933 5.103 -30.744 1.00 0.00 C ATOM 167 CD GLU A 139 10.964 5.243 -29.574 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.256 6.231 -29.403 1.00 0.00 O ATOM 169 OE2 GLU A 139 10.993 4.158 -28.745 1.00 0.00 O ATOM 0 H GLU A 139 13.176 2.928 -32.357 1.00 0.00 H new ATOM 0 HA GLU A 139 11.557 4.375 -34.182 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.402 5.158 -32.259 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.953 3.543 -31.861 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.744 4.437 -30.450 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.378 6.076 -30.950 1.00 0.00 H new ATOM 176 N LYS A 140 14.083 6.215 -33.378 1.00 0.00 N ATOM 177 CA LYS A 140 14.829 7.378 -33.947 1.00 0.00 C ATOM 178 C LYS A 140 15.199 7.260 -35.477 1.00 0.00 C ATOM 179 O LYS A 140 15.101 8.257 -36.195 1.00 0.00 O ATOM 180 CB LYS A 140 16.048 7.601 -33.013 1.00 0.00 C ATOM 181 CG LYS A 140 16.736 8.976 -33.128 1.00 0.00 C ATOM 182 CD LYS A 140 18.017 9.083 -32.268 1.00 0.00 C ATOM 183 CE LYS A 140 19.248 8.294 -32.761 1.00 0.00 C ATOM 184 NZ LYS A 140 19.768 8.821 -34.039 1.00 0.00 N ATOM 0 H LYS A 140 14.639 5.637 -32.747 1.00 0.00 H new ATOM 0 HA LYS A 140 14.184 8.257 -33.964 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.722 7.463 -31.982 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.787 6.827 -33.220 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.989 9.164 -34.172 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.035 9.754 -32.825 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.293 10.135 -32.197 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.779 8.747 -31.259 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.032 8.337 -32.005 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.981 7.244 -32.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.604 8.273 -34.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.034 8.741 -34.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.032 9.820 -33.921 1.00 0.00 H new ATOM 197 N ILE A 141 15.580 6.066 -35.987 1.00 0.00 N ATOM 198 CA ILE A 141 15.736 5.770 -37.453 1.00 0.00 C ATOM 199 C ILE A 141 14.401 5.971 -38.259 1.00 0.00 C ATOM 200 O ILE A 141 14.383 6.741 -39.222 1.00 0.00 O ATOM 201 CB ILE A 141 16.373 4.340 -37.676 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.757 4.098 -37.003 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.462 3.889 -39.161 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.962 4.900 -37.529 1.00 0.00 C ATOM 0 H ILE A 141 15.793 5.263 -35.395 1.00 0.00 H new ATOM 0 HA ILE A 141 16.432 6.504 -37.860 1.00 0.00 H new ATOM 0 HB ILE A 141 15.640 3.720 -37.160 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.653 4.309 -35.939 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.994 3.038 -37.096 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.912 2.898 -39.214 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.461 3.857 -39.592 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.075 4.596 -39.720 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.855 4.627 -36.966 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.116 4.676 -38.585 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.770 5.966 -37.409 1.00 0.00 H new ATOM 216 N SER A 142 13.308 5.272 -37.890 1.00 0.00 N ATOM 217 CA SER A 142 11.987 5.411 -38.571 1.00 0.00 C ATOM 218 C SER A 142 11.210 6.740 -38.277 1.00 0.00 C ATOM 219 O SER A 142 10.662 7.331 -39.212 1.00 0.00 O ATOM 220 CB SER A 142 11.168 4.143 -38.230 1.00 0.00 C ATOM 221 OG SER A 142 9.995 4.034 -39.037 1.00 0.00 O ATOM 0 H SER A 142 13.306 4.601 -37.122 1.00 0.00 H new ATOM 0 HA SER A 142 12.161 5.491 -39.644 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.790 3.260 -38.373 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.884 4.166 -37.178 1.00 0.00 H new ATOM 0 HG SER A 142 9.505 3.221 -38.794 1.00 0.00 H new ATOM 227 N ALA A 143 11.153 7.203 -37.006 1.00 0.00 N ATOM 228 CA ALA A 143 10.549 8.508 -36.604 1.00 0.00 C ATOM 229 C ALA A 143 9.039 8.704 -36.973 1.00 0.00 C ATOM 230 O ALA A 143 8.675 9.550 -37.795 1.00 0.00 O ATOM 231 CB ALA A 143 11.503 9.658 -36.994 1.00 0.00 C ATOM 0 H ALA A 143 11.529 6.678 -36.216 1.00 0.00 H new ATOM 0 HA ALA A 143 10.465 8.514 -35.517 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.063 10.611 -36.701 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.458 9.527 -36.485 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.663 9.648 -38.072 1.00 0.00 H new ATOM 237 N GLY A 144 8.166 7.865 -36.383 1.00 0.00 N ATOM 238 CA GLY A 144 6.762 7.719 -36.853 1.00 0.00 C ATOM 239 C GLY A 144 6.577 6.540 -37.826 1.00 0.00 C ATOM 240 O GLY A 144 6.048 5.493 -37.447 1.00 0.00 O ATOM 0 H GLY A 144 8.400 7.277 -35.583 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.108 7.579 -35.992 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.450 8.641 -37.344 1.00 0.00 H new ATOM 244 N GLY A 145 6.996 6.726 -39.085 1.00 0.00 N ATOM 245 CA GLY A 145 6.798 5.710 -40.151 1.00 0.00 C ATOM 246 C GLY A 145 5.359 5.601 -40.687 1.00 0.00 C ATOM 247 O GLY A 145 4.821 4.494 -40.756 1.00 0.00 O ATOM 0 H GLY A 145 7.476 7.569 -39.400 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.463 5.944 -40.983 1.00 0.00 H new ATOM 0 HA3 GLY A 145 7.101 4.737 -39.765 1.00 0.00 H new ATOM 251 N TYR A 146 4.751 6.739 -41.075 1.00 0.00 N ATOM 252 CA TYR A 146 3.347 6.780 -41.537 1.00 0.00 C ATOM 253 C TYR A 146 3.267 6.303 -43.022 1.00 0.00 C ATOM 254 O TYR A 146 3.222 5.090 -43.236 1.00 0.00 O ATOM 255 CB TYR A 146 2.746 8.181 -41.209 1.00 0.00 C ATOM 256 CG TYR A 146 2.258 8.400 -39.766 1.00 0.00 C ATOM 257 CD1 TYR A 146 1.038 7.853 -39.351 1.00 0.00 C ATOM 258 CD2 TYR A 146 2.977 9.217 -38.887 1.00 0.00 C ATOM 259 CE1 TYR A 146 0.541 8.128 -38.079 1.00 0.00 C ATOM 260 CE2 TYR A 146 2.475 9.494 -37.616 1.00 0.00 C ATOM 261 CZ TYR A 146 1.255 8.953 -37.216 1.00 0.00 C ATOM 262 OH TYR A 146 0.734 9.254 -35.986 1.00 0.00 O ATOM 0 H TYR A 146 5.213 7.648 -41.078 1.00 0.00 H new ATOM 0 HA TYR A 146 2.708 6.076 -41.004 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.500 8.936 -41.432 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.908 8.359 -41.883 1.00 0.00 H new ATOM 0 HD1 TYR A 146 0.480 7.215 -40.020 1.00 0.00 H new ATOM 0 HD2 TYR A 146 3.924 9.635 -39.194 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -0.399 7.701 -37.763 1.00 0.00 H new ATOM 0 HE2 TYR A 146 3.032 10.128 -36.942 1.00 0.00 H new ATOM 0 HH TYR A 146 1.354 9.840 -35.503 1.00 0.00 H new ATOM 272 N GLY A 147 3.281 7.205 -44.028 1.00 0.00 N ATOM 273 CA GLY A 147 3.352 6.827 -45.471 1.00 0.00 C ATOM 274 C GLY A 147 2.184 5.976 -46.015 1.00 0.00 C ATOM 275 O GLY A 147 1.186 6.506 -46.507 1.00 0.00 O ATOM 0 H GLY A 147 3.244 8.212 -43.872 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.413 7.741 -46.061 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.280 6.279 -45.636 1.00 0.00 H new ATOM 279 N ASP A 148 2.305 4.652 -45.843 1.00 0.00 N ATOM 280 CA ASP A 148 1.153 3.725 -45.971 1.00 0.00 C ATOM 281 C ASP A 148 0.411 3.599 -44.588 1.00 0.00 C ATOM 282 O ASP A 148 0.519 2.605 -43.863 1.00 0.00 O ATOM 283 CB ASP A 148 1.748 2.405 -46.543 1.00 0.00 C ATOM 284 CG ASP A 148 0.761 1.426 -47.174 1.00 0.00 C ATOM 285 OD1 ASP A 148 -0.450 1.603 -47.253 1.00 0.00 O ATOM 286 OD2 ASP A 148 1.392 0.330 -47.678 1.00 0.00 O ATOM 0 H ASP A 148 3.186 4.191 -45.615 1.00 0.00 H new ATOM 0 HA ASP A 148 0.372 4.070 -46.649 1.00 0.00 H new ATOM 0 HB2 ASP A 148 2.496 2.665 -47.292 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.270 1.890 -45.737 1.00 0.00 H new ATOM 291 N LYS A 149 -0.432 4.607 -44.287 1.00 0.00 N ATOM 292 CA LYS A 149 -1.208 4.765 -43.015 1.00 0.00 C ATOM 293 C LYS A 149 -2.460 3.824 -42.770 1.00 0.00 C ATOM 294 O LYS A 149 -3.560 4.230 -42.395 1.00 0.00 O ATOM 295 CB LYS A 149 -1.414 6.262 -42.698 1.00 0.00 C ATOM 296 CG LYS A 149 -2.274 7.045 -43.710 1.00 0.00 C ATOM 297 CD LYS A 149 -3.123 8.119 -43.021 1.00 0.00 C ATOM 298 CE LYS A 149 -4.002 8.856 -44.036 1.00 0.00 C ATOM 299 NZ LYS A 149 -4.831 9.858 -43.341 1.00 0.00 N ATOM 0 H LYS A 149 -0.606 5.370 -44.941 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.568 4.338 -42.243 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.876 6.346 -41.714 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.436 6.739 -42.633 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.627 7.513 -44.452 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.925 6.354 -44.245 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.750 7.658 -42.258 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.473 8.831 -42.512 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.378 9.343 -44.786 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.639 8.146 -44.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.426 10.356 -44.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.437 9.383 -42.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.215 10.543 -42.857 1.00 0.00 H new ATOM 312 N ARG A 150 -2.272 2.578 -43.181 1.00 0.00 N ATOM 313 CA ARG A 150 -3.223 1.661 -43.855 1.00 0.00 C ATOM 314 C ARG A 150 -2.985 0.248 -43.239 1.00 0.00 C ATOM 315 O ARG A 150 -3.933 -0.376 -42.765 1.00 0.00 O ATOM 316 CB ARG A 150 -3.319 1.794 -45.392 1.00 0.00 C ATOM 317 CG ARG A 150 -4.595 1.170 -46.025 1.00 0.00 C ATOM 318 CD ARG A 150 -5.920 1.944 -45.806 1.00 0.00 C ATOM 319 NE ARG A 150 -6.754 1.387 -44.705 1.00 0.00 N ATOM 320 CZ ARG A 150 -8.024 1.727 -44.467 1.00 0.00 C ATOM 321 NH1 ARG A 150 -8.688 2.647 -45.138 1.00 0.00 N ATOM 322 NH2 ARG A 150 -8.659 1.110 -43.508 1.00 0.00 N ATOM 0 H ARG A 150 -1.368 2.126 -43.045 1.00 0.00 H new ATOM 0 HA ARG A 150 -4.255 1.945 -43.651 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -3.281 2.851 -45.654 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -2.443 1.324 -45.838 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -4.431 1.070 -47.098 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.717 0.163 -45.626 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -5.691 2.987 -45.587 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.497 1.932 -46.731 1.00 0.00 H new ATOM 0 HE ARG A 150 -6.325 0.697 -44.089 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -8.232 3.153 -45.897 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -9.658 2.853 -44.898 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -8.185 0.390 -42.963 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.629 1.348 -43.303 1.00 0.00 H new ATOM 336 N LEU A 151 -1.783 -0.335 -43.425 1.00 0.00 N ATOM 337 CA LEU A 151 -1.392 -1.697 -43.884 1.00 0.00 C ATOM 338 C LEU A 151 -2.349 -2.935 -43.892 1.00 0.00 C ATOM 339 O LEU A 151 -3.293 -3.075 -43.115 1.00 0.00 O ATOM 340 CB LEU A 151 -0.342 -1.949 -42.728 1.00 0.00 C ATOM 341 CG LEU A 151 0.694 -3.095 -42.818 1.00 0.00 C ATOM 342 CD1 LEU A 151 1.860 -2.714 -43.744 1.00 0.00 C ATOM 343 CD2 LEU A 151 1.237 -3.379 -41.404 1.00 0.00 C ATOM 0 H LEU A 151 -0.943 0.210 -43.231 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.175 -1.660 -44.951 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.219 -1.023 -42.601 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.910 -2.106 -41.811 1.00 0.00 H new ATOM 0 HG LEU A 151 0.208 -3.980 -43.229 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.573 -3.537 -43.789 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.478 -2.510 -44.744 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.357 -1.825 -43.356 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.969 -4.185 -41.451 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.711 -2.481 -41.009 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.415 -3.672 -40.751 1.00 0.00 H new ATOM 355 N SER A 152 -2.114 -3.774 -44.926 1.00 0.00 N ATOM 356 CA SER A 152 -3.063 -4.813 -45.427 1.00 0.00 C ATOM 357 C SER A 152 -3.602 -5.832 -44.357 1.00 0.00 C ATOM 358 O SER A 152 -2.891 -6.050 -43.376 1.00 0.00 O ATOM 359 CB SER A 152 -2.314 -5.523 -46.595 1.00 0.00 C ATOM 360 OG SER A 152 -3.179 -5.770 -47.698 1.00 0.00 O ATOM 0 H SER A 152 -1.241 -3.753 -45.453 1.00 0.00 H new ATOM 0 HA SER A 152 -3.985 -4.327 -45.745 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.476 -4.906 -46.920 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.897 -6.466 -46.241 1.00 0.00 H new ATOM 0 HG SER A 152 -2.678 -6.214 -48.414 1.00 0.00 H new ATOM 366 N PRO A 153 -4.799 -6.485 -44.457 1.00 0.00 N ATOM 367 CA PRO A 153 -5.396 -7.256 -43.322 1.00 0.00 C ATOM 368 C PRO A 153 -4.548 -8.419 -42.725 1.00 0.00 C ATOM 369 O PRO A 153 -4.273 -8.436 -41.523 1.00 0.00 O ATOM 370 CB PRO A 153 -6.757 -7.695 -43.898 1.00 0.00 C ATOM 371 CG PRO A 153 -6.612 -7.636 -45.420 1.00 0.00 C ATOM 372 CD PRO A 153 -5.632 -6.491 -45.673 1.00 0.00 C ATOM 0 HA PRO A 153 -5.468 -6.639 -42.426 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -7.013 -8.702 -43.570 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.556 -7.036 -43.557 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.233 -8.577 -45.818 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.572 -7.450 -45.902 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.035 -6.662 -46.569 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.149 -5.542 -45.811 1.00 0.00 H new ATOM 380 N LYS A 154 -4.087 -9.343 -43.579 1.00 0.00 N ATOM 381 CA LYS A 154 -3.087 -10.370 -43.195 1.00 0.00 C ATOM 382 C LYS A 154 -1.660 -9.808 -42.845 1.00 0.00 C ATOM 383 O LYS A 154 -1.081 -10.276 -41.864 1.00 0.00 O ATOM 384 CB LYS A 154 -3.116 -11.463 -44.291 1.00 0.00 C ATOM 385 CG LYS A 154 -2.533 -12.813 -43.804 1.00 0.00 C ATOM 386 CD LYS A 154 -2.067 -13.821 -44.871 1.00 0.00 C ATOM 387 CE LYS A 154 -3.131 -14.269 -45.886 1.00 0.00 C ATOM 388 NZ LYS A 154 -2.722 -15.541 -46.520 1.00 0.00 N ATOM 0 H LYS A 154 -4.389 -9.407 -44.551 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.363 -10.812 -42.237 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.144 -11.614 -44.621 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.550 -11.119 -45.157 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.685 -12.597 -43.155 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.289 -13.302 -43.189 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.234 -13.381 -45.419 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.683 -14.706 -44.363 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.092 -14.395 -45.387 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.266 -13.501 -46.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.447 -15.836 -47.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.815 -15.408 -47.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.616 -16.274 -45.790 1.00 0.00 H new ATOM 401 N GLU A 155 -1.120 -8.786 -43.557 1.00 0.00 N ATOM 402 CA GLU A 155 0.069 -7.999 -43.104 1.00 0.00 C ATOM 403 C GLU A 155 -0.051 -7.444 -41.646 1.00 0.00 C ATOM 404 O GLU A 155 0.693 -7.897 -40.780 1.00 0.00 O ATOM 405 CB GLU A 155 0.395 -6.866 -44.126 1.00 0.00 C ATOM 406 CG GLU A 155 1.023 -7.324 -45.457 1.00 0.00 C ATOM 407 CD GLU A 155 1.388 -6.192 -46.400 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.433 -5.450 -45.938 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.804 -5.970 -47.454 1.00 0.00 O ATOM 0 H GLU A 155 -1.490 -8.481 -44.457 1.00 0.00 H new ATOM 0 HA GLU A 155 0.904 -8.699 -43.071 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.526 -6.326 -44.347 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.074 -6.158 -43.651 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.920 -7.904 -45.241 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.326 -7.992 -45.963 1.00 0.00 H new ATOM 416 N SER A 156 -1.009 -6.545 -41.355 1.00 0.00 N ATOM 417 CA SER A 156 -1.304 -6.068 -39.979 1.00 0.00 C ATOM 418 C SER A 156 -1.664 -7.136 -38.904 1.00 0.00 C ATOM 419 O SER A 156 -1.236 -6.950 -37.771 1.00 0.00 O ATOM 420 CB SER A 156 -2.360 -4.940 -40.048 1.00 0.00 C ATOM 421 OG SER A 156 -3.661 -5.426 -40.388 1.00 0.00 O ATOM 0 H SER A 156 -1.606 -6.123 -42.066 1.00 0.00 H new ATOM 0 HA SER A 156 -0.350 -5.698 -39.605 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.406 -4.431 -39.085 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.048 -4.200 -40.785 1.00 0.00 H new ATOM 0 HG SER A 156 -3.678 -5.682 -41.334 1.00 0.00 H new ATOM 427 N GLU A 157 -2.382 -8.236 -39.209 1.00 0.00 N ATOM 428 CA GLU A 157 -2.550 -9.387 -38.264 1.00 0.00 C ATOM 429 C GLU A 157 -1.222 -10.130 -37.887 1.00 0.00 C ATOM 430 O GLU A 157 -0.870 -10.203 -36.696 1.00 0.00 O ATOM 431 CB GLU A 157 -3.611 -10.371 -38.834 1.00 0.00 C ATOM 432 CG GLU A 157 -5.080 -9.921 -38.668 1.00 0.00 C ATOM 433 CD GLU A 157 -5.616 -10.006 -37.239 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.917 -11.057 -36.681 1.00 0.00 O ATOM 435 OE2 GLU A 157 -5.715 -8.782 -36.653 1.00 0.00 O ATOM 0 H GLU A 157 -2.860 -8.363 -40.101 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.895 -8.965 -37.320 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.411 -10.521 -39.895 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.486 -11.338 -38.346 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.172 -8.892 -39.016 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.709 -10.533 -39.314 1.00 0.00 H new ATOM 442 N VAL A 158 -0.459 -10.624 -38.897 1.00 0.00 N ATOM 443 CA VAL A 158 0.914 -11.180 -38.673 1.00 0.00 C ATOM 444 C VAL A 158 1.866 -10.198 -37.917 1.00 0.00 C ATOM 445 O VAL A 158 2.432 -10.593 -36.899 1.00 0.00 O ATOM 446 CB VAL A 158 1.598 -11.860 -39.919 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.697 -12.881 -40.657 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.237 -10.939 -40.984 1.00 0.00 C ATOM 0 H VAL A 158 -0.763 -10.651 -39.870 1.00 0.00 H new ATOM 0 HA VAL A 158 0.727 -12.017 -38.000 1.00 0.00 H new ATOM 0 HB VAL A 158 2.420 -12.362 -39.408 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.242 -13.303 -41.501 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.415 -13.680 -39.971 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.201 -12.379 -41.019 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.668 -11.547 -41.780 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.474 -10.282 -41.402 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.020 -10.338 -40.522 1.00 0.00 H new ATOM 458 N LEU A 159 1.944 -8.922 -38.350 1.00 0.00 N ATOM 459 CA LEU A 159 2.675 -7.845 -37.646 1.00 0.00 C ATOM 460 C LEU A 159 2.151 -7.531 -36.222 1.00 0.00 C ATOM 461 O LEU A 159 2.982 -7.358 -35.344 1.00 0.00 O ATOM 462 CB LEU A 159 2.682 -6.554 -38.530 1.00 0.00 C ATOM 463 CG LEU A 159 4.040 -5.871 -38.794 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.746 -5.415 -37.507 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.942 -6.757 -39.674 1.00 0.00 C ATOM 0 H LEU A 159 1.495 -8.606 -39.210 1.00 0.00 H new ATOM 0 HA LEU A 159 3.690 -8.213 -37.497 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.241 -6.806 -39.494 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.025 -5.822 -38.060 1.00 0.00 H new ATOM 0 HG LEU A 159 3.831 -4.956 -39.349 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.695 -4.943 -37.760 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.114 -4.700 -36.979 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.930 -6.278 -36.867 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.893 -6.252 -39.845 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.121 -7.707 -39.171 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.451 -6.940 -40.630 1.00 0.00 H new ATOM 477 N ARG A 160 0.829 -7.489 -35.960 1.00 0.00 N ATOM 478 CA ARG A 160 0.267 -7.393 -34.582 1.00 0.00 C ATOM 479 C ARG A 160 0.777 -8.438 -33.561 1.00 0.00 C ATOM 480 O ARG A 160 1.190 -8.069 -32.461 1.00 0.00 O ATOM 481 CB ARG A 160 -1.291 -7.366 -34.596 1.00 0.00 C ATOM 482 CG ARG A 160 -1.958 -6.024 -34.211 1.00 0.00 C ATOM 483 CD ARG A 160 -3.090 -5.549 -35.137 1.00 0.00 C ATOM 484 NE ARG A 160 -4.408 -6.096 -34.731 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.582 -5.584 -35.097 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.724 -4.572 -35.929 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.663 -6.114 -34.595 1.00 0.00 N ATOM 0 H ARG A 160 0.117 -7.520 -36.689 1.00 0.00 H new ATOM 0 HA ARG A 160 0.654 -6.440 -34.222 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.629 -7.641 -35.595 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.652 -8.136 -33.914 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.355 -6.114 -33.200 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.189 -5.252 -34.184 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.132 -4.460 -35.129 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.872 -5.852 -36.161 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.416 -6.921 -34.131 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.901 -4.129 -36.338 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.657 -4.232 -36.164 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.593 -6.896 -33.944 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.579 -5.747 -34.854 1.00 0.00 H new ATOM 501 N LEU A 161 0.754 -9.721 -33.937 1.00 0.00 N ATOM 502 CA LEU A 161 1.324 -10.797 -33.097 1.00 0.00 C ATOM 503 C LEU A 161 2.891 -10.840 -33.068 1.00 0.00 C ATOM 504 O LEU A 161 3.472 -10.992 -31.992 1.00 0.00 O ATOM 505 CB LEU A 161 0.686 -12.140 -33.514 1.00 0.00 C ATOM 506 CG LEU A 161 -0.859 -12.337 -33.469 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.143 -13.828 -33.254 1.00 0.00 C ATOM 508 CD2 LEU A 161 -1.634 -11.541 -32.400 1.00 0.00 C ATOM 0 H LEU A 161 0.349 -10.046 -34.815 1.00 0.00 H new ATOM 0 HA LEU A 161 1.069 -10.582 -32.059 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.005 -12.342 -34.536 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.126 -12.913 -32.884 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.218 -11.947 -34.421 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.220 -13.992 -33.219 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.715 -14.402 -34.076 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.696 -14.152 -32.314 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.697 -11.769 -32.477 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.274 -11.817 -31.409 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.479 -10.474 -32.558 1.00 0.00 H new ATOM 520 N PHE A 162 3.574 -10.633 -34.208 1.00 0.00 N ATOM 521 CA PHE A 162 5.035 -10.337 -34.263 1.00 0.00 C ATOM 522 C PHE A 162 5.502 -9.185 -33.307 1.00 0.00 C ATOM 523 O PHE A 162 6.259 -9.442 -32.371 1.00 0.00 O ATOM 524 CB PHE A 162 5.422 -10.121 -35.763 1.00 0.00 C ATOM 525 CG PHE A 162 6.728 -10.797 -36.177 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.963 -10.276 -35.797 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.677 -12.028 -36.839 1.00 0.00 C ATOM 528 CE1 PHE A 162 9.122 -11.010 -36.025 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.824 -12.785 -37.010 1.00 0.00 C ATOM 530 CZ PHE A 162 9.057 -12.273 -36.612 1.00 0.00 C ATOM 0 H PHE A 162 3.134 -10.664 -35.128 1.00 0.00 H new ATOM 0 HA PHE A 162 5.585 -11.191 -33.867 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.616 -10.498 -36.392 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.503 -9.051 -35.955 1.00 0.00 H new ATOM 0 HD1 PHE A 162 8.020 -9.305 -35.327 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.734 -12.392 -37.220 1.00 0.00 H new ATOM 0 HE1 PHE A 162 10.080 -10.598 -35.745 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.763 -13.769 -37.451 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.958 -12.851 -36.757 1.00 0.00 H new ATOM 540 N ALA A 163 4.959 -7.967 -33.486 1.00 0.00 N ATOM 541 CA ALA A 163 4.972 -6.860 -32.490 1.00 0.00 C ATOM 542 C ALA A 163 4.615 -7.194 -31.010 1.00 0.00 C ATOM 543 O ALA A 163 5.370 -6.805 -30.116 1.00 0.00 O ATOM 544 CB ALA A 163 3.988 -5.816 -33.055 1.00 0.00 C ATOM 0 H ALA A 163 4.483 -7.710 -34.351 1.00 0.00 H new ATOM 0 HA ALA A 163 6.006 -6.529 -32.389 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.936 -4.962 -32.380 1.00 0.00 H new ATOM 0 HB2 ALA A 163 4.333 -5.484 -34.034 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.999 -6.263 -33.151 1.00 0.00 H new ATOM 550 N GLU A 164 3.506 -7.921 -30.749 1.00 0.00 N ATOM 551 CA GLU A 164 3.183 -8.438 -29.392 1.00 0.00 C ATOM 552 C GLU A 164 4.277 -9.330 -28.726 1.00 0.00 C ATOM 553 O GLU A 164 4.556 -9.162 -27.541 1.00 0.00 O ATOM 554 CB GLU A 164 1.784 -9.127 -29.396 1.00 0.00 C ATOM 555 CG GLU A 164 1.191 -9.298 -27.967 1.00 0.00 C ATOM 556 CD GLU A 164 -0.337 -9.340 -27.881 1.00 0.00 C ATOM 557 OE1 GLU A 164 -1.077 -8.581 -28.501 1.00 0.00 O ATOM 558 OE2 GLU A 164 -0.775 -10.300 -27.014 1.00 0.00 O ATOM 0 H GLU A 164 2.816 -8.166 -31.459 1.00 0.00 H new ATOM 0 HA GLU A 164 3.155 -7.559 -28.748 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.096 -8.538 -30.002 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.867 -10.105 -29.869 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.586 -10.219 -27.538 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.549 -8.478 -27.345 1.00 0.00 H new ATOM 565 N GLY A 165 4.867 -10.275 -29.455 1.00 0.00 N ATOM 566 CA GLY A 165 5.812 -11.261 -28.876 1.00 0.00 C ATOM 567 C GLY A 165 5.784 -12.680 -29.453 1.00 0.00 C ATOM 568 O GLY A 165 6.760 -13.412 -29.275 1.00 0.00 O ATOM 0 H GLY A 165 4.713 -10.389 -30.457 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.822 -10.869 -28.992 1.00 0.00 H new ATOM 0 HA3 GLY A 165 5.617 -11.328 -27.806 1.00 0.00 H new ATOM 572 N PHE A 166 4.701 -13.093 -30.130 1.00 0.00 N ATOM 573 CA PHE A 166 4.619 -14.414 -30.774 1.00 0.00 C ATOM 574 C PHE A 166 5.519 -14.418 -32.060 1.00 0.00 C ATOM 575 O PHE A 166 5.716 -13.420 -32.756 1.00 0.00 O ATOM 576 CB PHE A 166 3.123 -14.733 -31.084 1.00 0.00 C ATOM 577 CG PHE A 166 1.988 -14.331 -30.103 1.00 0.00 C ATOM 578 CD1 PHE A 166 1.492 -13.031 -30.193 1.00 0.00 C ATOM 579 CD2 PHE A 166 1.445 -15.193 -29.142 1.00 0.00 C ATOM 580 CE1 PHE A 166 0.477 -12.589 -29.366 1.00 0.00 C ATOM 581 CE2 PHE A 166 0.430 -14.742 -28.288 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.046 -13.432 -28.406 1.00 0.00 C ATOM 0 H PHE A 166 3.862 -12.525 -30.246 1.00 0.00 H new ATOM 0 HA PHE A 166 4.993 -15.198 -30.115 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.892 -14.269 -32.043 1.00 0.00 H new ATOM 0 HB3 PHE A 166 3.052 -15.811 -31.226 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.910 -12.355 -30.925 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.809 -16.206 -29.059 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.093 -11.585 -29.471 1.00 0.00 H new ATOM 0 HE2 PHE A 166 0.017 -15.404 -27.541 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.824 -13.079 -27.745 1.00 0.00 H new ATOM 592 N LEU A 167 6.069 -15.586 -32.341 1.00 0.00 N ATOM 593 CA LEU A 167 6.971 -15.859 -33.492 1.00 0.00 C ATOM 594 C LEU A 167 6.204 -16.597 -34.628 1.00 0.00 C ATOM 595 O LEU A 167 5.128 -17.144 -34.382 1.00 0.00 O ATOM 596 CB LEU A 167 8.162 -16.722 -32.963 1.00 0.00 C ATOM 597 CG LEU A 167 7.874 -17.854 -31.931 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.869 -18.995 -32.054 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.966 -17.357 -30.477 1.00 0.00 C ATOM 0 H LEU A 167 5.906 -16.412 -31.766 1.00 0.00 H new ATOM 0 HA LEU A 167 7.344 -14.926 -33.915 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.646 -17.179 -33.826 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.886 -16.043 -32.513 1.00 0.00 H new ATOM 0 HG LEU A 167 6.862 -18.189 -32.158 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.634 -19.764 -31.318 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.811 -19.422 -33.055 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.877 -18.619 -31.877 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.757 -18.182 -29.796 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.968 -16.974 -30.286 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.237 -16.562 -30.317 1.00 0.00 H new ATOM 611 N VAL A 168 6.759 -16.697 -35.855 1.00 0.00 N ATOM 612 CA VAL A 168 6.157 -17.511 -36.976 1.00 0.00 C ATOM 613 C VAL A 168 5.440 -18.862 -36.591 1.00 0.00 C ATOM 614 O VAL A 168 4.284 -19.078 -36.954 1.00 0.00 O ATOM 615 CB VAL A 168 7.146 -17.689 -38.183 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.453 -16.375 -38.934 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.477 -18.410 -37.872 1.00 0.00 C ATOM 0 H VAL A 168 7.627 -16.228 -36.112 1.00 0.00 H new ATOM 0 HA VAL A 168 5.323 -16.884 -37.292 1.00 0.00 H new ATOM 0 HB VAL A 168 6.571 -18.353 -38.828 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.142 -16.577 -39.754 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.528 -15.959 -39.332 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.906 -15.660 -38.247 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.077 -18.474 -38.780 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.025 -17.851 -37.114 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.269 -19.414 -37.503 1.00 0.00 H new ATOM 627 N THR A 169 6.069 -19.696 -35.751 1.00 0.00 N ATOM 628 CA THR A 169 5.417 -20.848 -35.059 1.00 0.00 C ATOM 629 C THR A 169 4.073 -20.514 -34.299 1.00 0.00 C ATOM 630 O THR A 169 2.999 -20.980 -34.699 1.00 0.00 O ATOM 631 CB THR A 169 6.527 -21.478 -34.152 1.00 0.00 C ATOM 632 OG1 THR A 169 7.679 -21.838 -34.910 1.00 0.00 O ATOM 633 CG2 THR A 169 6.094 -22.772 -33.450 1.00 0.00 C ATOM 0 H THR A 169 7.058 -19.599 -35.521 1.00 0.00 H new ATOM 0 HA THR A 169 5.053 -21.564 -35.796 1.00 0.00 H new ATOM 0 HB THR A 169 6.732 -20.699 -33.418 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.354 -22.227 -34.315 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.916 -23.148 -32.841 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.233 -22.570 -32.813 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.825 -23.519 -34.197 1.00 0.00 H new ATOM 641 N GLU A 170 4.128 -19.698 -33.228 1.00 0.00 N ATOM 642 CA GLU A 170 2.917 -19.281 -32.456 1.00 0.00 C ATOM 643 C GLU A 170 1.887 -18.370 -33.208 1.00 0.00 C ATOM 644 O GLU A 170 0.687 -18.510 -32.985 1.00 0.00 O ATOM 645 CB GLU A 170 3.350 -18.597 -31.136 1.00 0.00 C ATOM 646 CG GLU A 170 4.124 -19.461 -30.116 1.00 0.00 C ATOM 647 CD GLU A 170 4.417 -18.773 -28.774 1.00 0.00 C ATOM 648 OE1 GLU A 170 3.933 -17.699 -28.419 1.00 0.00 O ATOM 649 OE2 GLU A 170 5.292 -19.498 -28.018 1.00 0.00 O ATOM 0 H GLU A 170 4.999 -19.307 -32.868 1.00 0.00 H new ATOM 0 HA GLU A 170 2.377 -20.211 -32.277 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.969 -17.736 -31.389 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.456 -18.214 -30.645 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.553 -20.370 -29.925 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.069 -19.767 -30.565 1.00 0.00 H new ATOM 656 N ILE A 171 2.335 -17.464 -34.089 1.00 0.00 N ATOM 657 CA ILE A 171 1.461 -16.675 -35.018 1.00 0.00 C ATOM 658 C ILE A 171 0.653 -17.587 -36.007 1.00 0.00 C ATOM 659 O ILE A 171 -0.575 -17.472 -36.060 1.00 0.00 O ATOM 660 CB ILE A 171 2.269 -15.550 -35.767 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.143 -14.634 -34.872 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.337 -14.630 -36.594 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.187 -13.828 -35.649 1.00 0.00 C ATOM 0 H ILE A 171 3.326 -17.244 -34.191 1.00 0.00 H new ATOM 0 HA ILE A 171 0.719 -16.173 -34.397 1.00 0.00 H new ATOM 0 HB ILE A 171 2.943 -16.125 -36.402 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.495 -13.945 -34.330 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.651 -15.247 -34.127 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.931 -13.867 -37.096 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.806 -15.224 -37.338 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.617 -14.151 -35.931 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.760 -13.211 -34.956 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.860 -14.510 -36.169 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.686 -13.188 -36.375 1.00 0.00 H new ATOM 675 N ALA A 172 1.311 -18.507 -36.745 1.00 0.00 N ATOM 676 CA ALA A 172 0.613 -19.585 -37.499 1.00 0.00 C ATOM 677 C ALA A 172 -0.353 -20.512 -36.697 1.00 0.00 C ATOM 678 O ALA A 172 -1.381 -20.907 -37.248 1.00 0.00 O ATOM 679 CB ALA A 172 1.690 -20.423 -38.202 1.00 0.00 C ATOM 0 H ALA A 172 2.326 -18.529 -36.838 1.00 0.00 H new ATOM 0 HA ALA A 172 -0.062 -19.076 -38.187 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.216 -21.226 -38.767 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.259 -19.788 -38.882 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.362 -20.851 -37.458 1.00 0.00 H new ATOM 685 N LYS A 173 -0.047 -20.831 -35.427 1.00 0.00 N ATOM 686 CA LYS A 173 -0.988 -21.518 -34.497 1.00 0.00 C ATOM 687 C LYS A 173 -2.188 -20.663 -33.957 1.00 0.00 C ATOM 688 O LYS A 173 -3.325 -21.137 -33.991 1.00 0.00 O ATOM 689 CB LYS A 173 -0.129 -22.118 -33.346 1.00 0.00 C ATOM 690 CG LYS A 173 0.759 -23.335 -33.695 1.00 0.00 C ATOM 691 CD LYS A 173 -0.064 -24.572 -34.082 1.00 0.00 C ATOM 692 CE LYS A 173 0.797 -25.838 -34.202 1.00 0.00 C ATOM 693 NZ LYS A 173 -0.068 -27.027 -34.310 1.00 0.00 N ATOM 0 H LYS A 173 0.859 -20.623 -35.007 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.507 -22.288 -35.068 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.515 -21.329 -32.957 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.800 -22.409 -32.538 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.423 -23.072 -34.519 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.391 -23.576 -32.841 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.842 -24.735 -33.336 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.567 -24.387 -35.031 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.443 -25.767 -35.077 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.448 -25.929 -33.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.522 -27.879 -34.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.666 -27.099 -33.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.671 -26.942 -35.153 1.00 0.00 H new ATOM 706 N LYS A 174 -1.956 -19.427 -33.473 1.00 0.00 N ATOM 707 CA LYS A 174 -3.028 -18.472 -33.051 1.00 0.00 C ATOM 708 C LYS A 174 -4.008 -18.053 -34.200 1.00 0.00 C ATOM 709 O LYS A 174 -5.225 -18.157 -34.032 1.00 0.00 O ATOM 710 CB LYS A 174 -2.310 -17.282 -32.346 1.00 0.00 C ATOM 711 CG LYS A 174 -3.140 -16.386 -31.393 1.00 0.00 C ATOM 712 CD LYS A 174 -4.324 -15.639 -32.040 1.00 0.00 C ATOM 713 CE LYS A 174 -4.650 -14.302 -31.356 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.781 -13.652 -32.047 1.00 0.00 N ATOM 0 H LYS A 174 -1.015 -19.050 -33.359 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.711 -18.958 -32.354 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.474 -17.688 -31.777 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.888 -16.642 -33.121 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.524 -17.006 -30.583 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.473 -15.651 -30.942 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.098 -15.455 -33.090 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.207 -16.278 -32.011 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.899 -14.470 -30.308 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.777 -13.650 -31.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.999 -12.748 -31.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.527 -13.478 -33.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.615 -14.272 -32.007 1.00 0.00 H new ATOM 727 N LEU A 175 -3.491 -17.626 -35.367 1.00 0.00 N ATOM 728 CA LEU A 175 -4.303 -17.513 -36.617 1.00 0.00 C ATOM 729 C LEU A 175 -4.863 -18.878 -37.181 1.00 0.00 C ATOM 730 O LEU A 175 -5.966 -18.902 -37.729 1.00 0.00 O ATOM 731 CB LEU A 175 -3.461 -16.762 -37.690 1.00 0.00 C ATOM 732 CG LEU A 175 -2.868 -15.363 -37.347 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.838 -14.925 -38.401 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.941 -14.273 -37.204 1.00 0.00 C ATOM 0 H LEU A 175 -2.516 -17.351 -35.482 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.200 -16.950 -36.359 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.631 -17.411 -37.969 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.086 -16.645 -38.575 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.381 -15.478 -36.379 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.441 -13.945 -38.136 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.024 -15.649 -38.437 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.318 -14.870 -39.378 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.464 -13.322 -36.965 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.490 -14.178 -38.141 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.631 -14.544 -36.405 1.00 0.00 H new ATOM 746 N ASN A 176 -4.121 -19.998 -37.024 1.00 0.00 N ATOM 747 CA ASN A 176 -4.494 -21.366 -37.474 1.00 0.00 C ATOM 748 C ASN A 176 -4.526 -21.510 -39.024 1.00 0.00 C ATOM 749 O ASN A 176 -5.585 -21.685 -39.633 1.00 0.00 O ATOM 750 CB ASN A 176 -5.701 -21.946 -36.684 1.00 0.00 C ATOM 751 CG ASN A 176 -5.751 -23.478 -36.608 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.071 -24.220 -37.311 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.541 -24.011 -35.712 1.00 0.00 N ATOM 0 H ASN A 176 -3.211 -19.977 -36.564 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.683 -22.040 -37.199 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.677 -21.548 -35.670 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.622 -21.590 -37.145 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.583 -25.025 -35.608 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.115 -23.413 -35.117 1.00 0.00 H new ATOM 760 N ARG A 177 -3.337 -21.382 -39.647 1.00 0.00 N ATOM 761 CA ARG A 177 -3.212 -21.343 -41.128 1.00 0.00 C ATOM 762 C ARG A 177 -2.107 -22.314 -41.647 1.00 0.00 C ATOM 763 O ARG A 177 -2.414 -23.415 -42.111 1.00 0.00 O ATOM 764 CB ARG A 177 -3.221 -19.866 -41.633 1.00 0.00 C ATOM 765 CG ARG A 177 -2.000 -18.948 -41.331 1.00 0.00 C ATOM 766 CD ARG A 177 -2.290 -17.435 -41.264 1.00 0.00 C ATOM 767 NE ARG A 177 -3.091 -16.910 -42.405 1.00 0.00 N ATOM 768 CZ ARG A 177 -4.075 -16.018 -42.292 1.00 0.00 C ATOM 769 NH1 ARG A 177 -4.279 -15.259 -41.237 1.00 0.00 N ATOM 770 NH2 ARG A 177 -4.893 -15.882 -43.295 1.00 0.00 N ATOM 0 H ARG A 177 -2.448 -21.304 -39.153 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.092 -21.766 -41.612 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.352 -19.891 -42.715 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -4.105 -19.383 -41.216 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.565 -19.257 -40.380 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.244 -19.119 -42.097 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.819 -17.220 -40.335 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.343 -16.897 -41.223 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.871 -17.258 -43.338 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.660 -15.331 -40.429 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.056 -14.598 -41.227 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.770 -16.449 -44.134 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.657 -15.209 -43.242 1.00 0.00 H new ATOM 784 N SER A 178 -0.830 -21.916 -41.567 1.00 0.00 N ATOM 785 CA SER A 178 0.358 -22.746 -41.904 1.00 0.00 C ATOM 786 C SER A 178 1.612 -21.862 -41.645 1.00 0.00 C ATOM 787 O SER A 178 1.673 -20.706 -42.080 1.00 0.00 O ATOM 788 CB SER A 178 0.384 -23.273 -43.365 1.00 0.00 C ATOM 789 OG SER A 178 -0.563 -24.324 -43.535 1.00 0.00 O ATOM 0 H SER A 178 -0.576 -20.978 -41.257 1.00 0.00 H new ATOM 0 HA SER A 178 0.330 -23.640 -41.281 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.160 -22.459 -44.055 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.383 -23.633 -43.610 1.00 0.00 H new ATOM 0 HG SER A 178 -1.467 -23.977 -43.386 1.00 0.00 H new ATOM 795 N ILE A 179 2.661 -22.424 -41.014 1.00 0.00 N ATOM 796 CA ILE A 179 4.012 -21.763 -40.931 1.00 0.00 C ATOM 797 C ILE A 179 4.655 -21.351 -42.321 1.00 0.00 C ATOM 798 O ILE A 179 5.388 -20.368 -42.398 1.00 0.00 O ATOM 799 CB ILE A 179 4.918 -22.586 -39.940 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.041 -21.791 -39.211 1.00 0.00 C ATOM 801 CG2 ILE A 179 5.446 -23.925 -40.514 1.00 0.00 C ATOM 802 CD1 ILE A 179 7.246 -21.285 -40.024 1.00 0.00 C ATOM 0 H ILE A 179 2.616 -23.331 -40.550 1.00 0.00 H new ATOM 0 HA ILE A 179 3.893 -20.768 -40.502 1.00 0.00 H new ATOM 0 HB ILE A 179 4.201 -22.835 -39.157 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.577 -20.926 -38.737 1.00 0.00 H new ATOM 0 HG13 ILE A 179 6.426 -22.424 -38.411 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.060 -24.425 -39.765 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.604 -24.565 -40.779 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.046 -23.729 -41.403 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.932 -20.753 -39.365 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.761 -22.132 -40.476 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.899 -20.611 -40.807 1.00 0.00 H new ATOM 814 N LYS A 180 4.304 -22.022 -43.434 1.00 0.00 N ATOM 815 CA LYS A 180 4.679 -21.608 -44.814 1.00 0.00 C ATOM 816 C LYS A 180 4.012 -20.281 -45.316 1.00 0.00 C ATOM 817 O LYS A 180 4.738 -19.330 -45.623 1.00 0.00 O ATOM 818 CB LYS A 180 4.391 -22.807 -45.762 1.00 0.00 C ATOM 819 CG LYS A 180 5.532 -23.837 -45.944 1.00 0.00 C ATOM 820 CD LYS A 180 5.785 -24.784 -44.741 1.00 0.00 C ATOM 821 CE LYS A 180 5.639 -26.286 -45.045 1.00 0.00 C ATOM 822 NZ LYS A 180 4.224 -26.670 -45.242 1.00 0.00 N ATOM 0 H LYS A 180 3.747 -22.876 -43.408 1.00 0.00 H new ATOM 0 HA LYS A 180 5.740 -21.359 -44.811 1.00 0.00 H new ATOM 0 HB2 LYS A 180 3.513 -23.334 -45.388 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.131 -22.410 -46.743 1.00 0.00 H new ATOM 0 HG2 LYS A 180 5.310 -24.445 -46.821 1.00 0.00 H new ATOM 0 HG3 LYS A 180 6.454 -23.296 -46.156 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.791 -24.603 -44.362 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.091 -24.523 -43.942 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.211 -26.533 -45.939 1.00 0.00 H new ATOM 0 HE3 LYS A 180 6.063 -26.866 -44.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.166 -27.688 -45.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.683 -26.457 -44.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.827 -26.135 -46.041 1.00 0.00 H new ATOM 835 N THR A 181 2.663 -20.187 -45.389 1.00 0.00 N ATOM 836 CA THR A 181 1.967 -18.887 -45.675 1.00 0.00 C ATOM 837 C THR A 181 2.202 -17.741 -44.635 1.00 0.00 C ATOM 838 O THR A 181 2.212 -16.568 -45.020 1.00 0.00 O ATOM 839 CB THR A 181 0.459 -19.093 -46.013 1.00 0.00 C ATOM 840 OG1 THR A 181 -0.033 -17.930 -46.670 1.00 0.00 O ATOM 841 CG2 THR A 181 -0.491 -19.348 -44.831 1.00 0.00 C ATOM 0 H THR A 181 2.033 -20.978 -45.257 1.00 0.00 H new ATOM 0 HA THR A 181 2.464 -18.514 -46.571 1.00 0.00 H new ATOM 0 HB THR A 181 0.455 -19.999 -46.619 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.981 -18.053 -46.887 1.00 0.00 H new ATOM 0 HG21 THR A 181 -1.508 -19.474 -45.202 1.00 0.00 H new ATOM 0 HG22 THR A 181 -0.182 -20.251 -44.304 1.00 0.00 H new ATOM 0 HG23 THR A 181 -0.457 -18.500 -44.147 1.00 0.00 H new ATOM 849 N ILE A 182 2.431 -18.074 -43.349 1.00 0.00 N ATOM 850 CA ILE A 182 3.022 -17.118 -42.366 1.00 0.00 C ATOM 851 C ILE A 182 4.443 -16.636 -42.736 1.00 0.00 C ATOM 852 O ILE A 182 4.662 -15.432 -42.707 1.00 0.00 O ATOM 853 CB ILE A 182 2.920 -17.621 -40.880 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.081 -16.663 -39.995 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.217 -18.000 -40.126 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.779 -15.331 -39.667 1.00 0.00 C ATOM 0 H ILE A 182 2.220 -18.992 -42.959 1.00 0.00 H new ATOM 0 HA ILE A 182 2.393 -16.230 -42.431 1.00 0.00 H new ATOM 0 HB ILE A 182 2.420 -18.577 -41.036 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.139 -16.451 -40.501 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.835 -17.170 -39.062 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.969 -18.325 -39.116 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.722 -18.809 -40.654 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.876 -17.133 -40.076 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.124 -14.721 -39.045 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.707 -15.529 -39.131 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.000 -14.799 -40.592 1.00 0.00 H new ATOM 868 N SER A 183 5.404 -17.529 -43.037 1.00 0.00 N ATOM 869 CA SER A 183 6.784 -17.108 -43.373 1.00 0.00 C ATOM 870 C SER A 183 6.893 -16.252 -44.682 1.00 0.00 C ATOM 871 O SER A 183 7.549 -15.207 -44.675 1.00 0.00 O ATOM 872 CB SER A 183 7.699 -18.352 -43.382 1.00 0.00 C ATOM 873 OG SER A 183 9.067 -17.971 -43.520 1.00 0.00 O ATOM 0 H SER A 183 5.256 -18.538 -43.056 1.00 0.00 H new ATOM 0 HA SER A 183 7.124 -16.421 -42.598 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.565 -18.915 -42.458 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.416 -19.012 -44.202 1.00 0.00 H new ATOM 0 HG SER A 183 9.631 -18.772 -43.522 1.00 0.00 H new ATOM 879 N SER A 184 6.161 -16.639 -45.752 1.00 0.00 N ATOM 880 CA SER A 184 5.854 -15.747 -46.902 1.00 0.00 C ATOM 881 C SER A 184 5.192 -14.371 -46.545 1.00 0.00 C ATOM 882 O SER A 184 5.724 -13.348 -46.970 1.00 0.00 O ATOM 883 CB SER A 184 5.025 -16.567 -47.917 1.00 0.00 C ATOM 884 OG SER A 184 4.946 -15.877 -49.164 1.00 0.00 O ATOM 0 H SER A 184 5.766 -17.575 -45.846 1.00 0.00 H new ATOM 0 HA SER A 184 6.802 -15.429 -47.336 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.482 -17.546 -48.063 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.023 -16.738 -47.524 1.00 0.00 H new ATOM 0 HG SER A 184 4.420 -16.407 -49.799 1.00 0.00 H new ATOM 890 N GLN A 185 4.103 -14.307 -45.746 1.00 0.00 N ATOM 891 CA GLN A 185 3.532 -13.010 -45.267 1.00 0.00 C ATOM 892 C GLN A 185 4.422 -12.157 -44.294 1.00 0.00 C ATOM 893 O GLN A 185 4.508 -10.939 -44.452 1.00 0.00 O ATOM 894 CB GLN A 185 2.100 -13.246 -44.735 1.00 0.00 C ATOM 895 CG GLN A 185 1.299 -11.943 -44.480 1.00 0.00 C ATOM 896 CD GLN A 185 1.095 -11.003 -45.670 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.987 -10.276 -46.090 1.00 0.00 O ATOM 898 NE2 GLN A 185 -0.077 -10.934 -46.233 1.00 0.00 N ATOM 0 H GLN A 185 3.598 -15.129 -45.416 1.00 0.00 H new ATOM 0 HA GLN A 185 3.502 -12.362 -46.143 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.555 -13.861 -45.450 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.158 -13.813 -43.806 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.317 -12.220 -44.096 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.804 -11.385 -43.691 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.837 -11.528 -45.903 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.235 -10.286 -47.004 1.00 0.00 H new ATOM 907 N LYS A 186 5.082 -12.779 -43.307 1.00 0.00 N ATOM 908 CA LYS A 186 6.174 -12.170 -42.498 1.00 0.00 C ATOM 909 C LYS A 186 7.309 -11.512 -43.344 1.00 0.00 C ATOM 910 O LYS A 186 7.506 -10.302 -43.221 1.00 0.00 O ATOM 911 CB LYS A 186 6.631 -13.286 -41.512 1.00 0.00 C ATOM 912 CG LYS A 186 7.864 -13.001 -40.625 1.00 0.00 C ATOM 913 CD LYS A 186 9.160 -13.665 -41.130 1.00 0.00 C ATOM 914 CE LYS A 186 10.385 -13.313 -40.274 1.00 0.00 C ATOM 915 NZ LYS A 186 11.559 -14.071 -40.748 1.00 0.00 N ATOM 0 H LYS A 186 4.875 -13.740 -43.035 1.00 0.00 H new ATOM 0 HA LYS A 186 5.820 -11.303 -41.941 1.00 0.00 H new ATOM 0 HB2 LYS A 186 5.792 -13.517 -40.856 1.00 0.00 H new ATOM 0 HB3 LYS A 186 6.837 -14.184 -42.094 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.017 -11.923 -40.568 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.660 -13.348 -39.612 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.028 -14.747 -41.139 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.342 -13.358 -42.160 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.584 -12.243 -40.330 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.188 -13.546 -39.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.386 -13.830 -40.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.368 -15.090 -40.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.752 -13.828 -41.741 1.00 0.00 H new ATOM 928 N LYS A 187 7.989 -12.260 -44.235 1.00 0.00 N ATOM 929 CA LYS A 187 8.947 -11.670 -45.213 1.00 0.00 C ATOM 930 C LYS A 187 8.328 -10.676 -46.254 1.00 0.00 C ATOM 931 O LYS A 187 8.979 -9.675 -46.552 1.00 0.00 O ATOM 932 CB LYS A 187 9.756 -12.814 -45.890 1.00 0.00 C ATOM 933 CG LYS A 187 10.867 -13.439 -45.009 1.00 0.00 C ATOM 934 CD LYS A 187 11.698 -14.530 -45.719 1.00 0.00 C ATOM 935 CE LYS A 187 11.096 -15.941 -45.602 1.00 0.00 C ATOM 936 NZ LYS A 187 11.917 -16.899 -46.369 1.00 0.00 N ATOM 0 H LYS A 187 7.898 -13.274 -44.304 1.00 0.00 H new ATOM 0 HA LYS A 187 9.616 -11.028 -44.640 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.064 -13.601 -46.188 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.211 -12.427 -46.802 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.538 -12.648 -44.674 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.410 -13.869 -44.118 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.794 -14.272 -46.774 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.704 -14.538 -45.300 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.052 -16.242 -44.555 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.073 -15.942 -45.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.507 -17.851 -46.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.937 -16.616 -47.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.886 -16.906 -45.991 1.00 0.00 H new ATOM 949 N SER A 188 7.097 -10.879 -46.766 1.00 0.00 N ATOM 950 CA SER A 188 6.371 -9.861 -47.582 1.00 0.00 C ATOM 951 C SER A 188 6.053 -8.513 -46.856 1.00 0.00 C ATOM 952 O SER A 188 6.386 -7.467 -47.411 1.00 0.00 O ATOM 953 CB SER A 188 5.110 -10.508 -48.197 1.00 0.00 C ATOM 954 OG SER A 188 4.462 -9.627 -49.116 1.00 0.00 O ATOM 0 H SER A 188 6.574 -11.744 -46.632 1.00 0.00 H new ATOM 0 HA SER A 188 7.058 -9.554 -48.371 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.386 -11.430 -48.709 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.416 -10.781 -47.402 1.00 0.00 H new ATOM 0 HG SER A 188 3.669 -10.067 -49.488 1.00 0.00 H new ATOM 960 N ALA A 189 5.478 -8.502 -45.636 1.00 0.00 N ATOM 961 CA ALA A 189 5.385 -7.274 -44.796 1.00 0.00 C ATOM 962 C ALA A 189 6.756 -6.633 -44.378 1.00 0.00 C ATOM 963 O ALA A 189 6.955 -5.432 -44.587 1.00 0.00 O ATOM 964 CB ALA A 189 4.482 -7.615 -43.589 1.00 0.00 C ATOM 0 H ALA A 189 5.068 -9.329 -45.203 1.00 0.00 H new ATOM 0 HA ALA A 189 4.946 -6.480 -45.400 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.388 -6.740 -42.946 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.496 -7.912 -43.945 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.925 -8.434 -43.023 1.00 0.00 H new ATOM 970 N MET A 190 7.711 -7.437 -43.865 1.00 0.00 N ATOM 971 CA MET A 190 9.129 -7.020 -43.635 1.00 0.00 C ATOM 972 C MET A 190 9.863 -6.358 -44.858 1.00 0.00 C ATOM 973 O MET A 190 10.423 -5.263 -44.727 1.00 0.00 O ATOM 974 CB MET A 190 9.846 -8.262 -43.030 1.00 0.00 C ATOM 975 CG MET A 190 11.152 -8.025 -42.256 1.00 0.00 C ATOM 976 SD MET A 190 11.705 -9.600 -41.560 1.00 0.00 S ATOM 977 CE MET A 190 13.089 -10.017 -42.633 1.00 0.00 C ATOM 0 H MET A 190 7.528 -8.403 -43.594 1.00 0.00 H new ATOM 0 HA MET A 190 9.155 -6.181 -42.940 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.145 -8.761 -42.361 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.059 -8.956 -43.843 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.915 -7.615 -42.918 1.00 0.00 H new ATOM 0 HG3 MET A 190 10.994 -7.295 -41.462 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.522 -10.966 -42.316 1.00 0.00 H new ATOM 0 HE2 MET A 190 12.739 -10.104 -43.661 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.845 -9.234 -42.572 1.00 0.00 H new ATOM 987 N MET A 191 9.800 -6.985 -46.048 1.00 0.00 N ATOM 988 CA MET A 191 10.334 -6.419 -47.317 1.00 0.00 C ATOM 989 C MET A 191 9.479 -5.292 -48.000 1.00 0.00 C ATOM 990 O MET A 191 10.094 -4.363 -48.528 1.00 0.00 O ATOM 991 CB MET A 191 10.670 -7.621 -48.238 1.00 0.00 C ATOM 992 CG MET A 191 11.433 -7.272 -49.531 1.00 0.00 C ATOM 993 SD MET A 191 12.525 -8.632 -49.986 1.00 0.00 S ATOM 994 CE MET A 191 13.164 -7.998 -51.545 1.00 0.00 C ATOM 0 H MET A 191 9.376 -7.905 -46.164 1.00 0.00 H new ATOM 0 HA MET A 191 11.232 -5.846 -47.087 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.262 -8.338 -47.669 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.740 -8.120 -48.509 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.727 -7.075 -50.338 1.00 0.00 H new ATOM 0 HG3 MET A 191 12.014 -6.361 -49.386 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.862 -8.718 -51.972 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.338 -7.838 -52.239 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.679 -7.053 -51.370 1.00 0.00 H new ATOM 1004 N LYS A 192 8.121 -5.291 -47.975 1.00 0.00 N ATOM 1005 CA LYS A 192 7.305 -4.079 -48.328 1.00 0.00 C ATOM 1006 C LYS A 192 7.677 -2.784 -47.534 1.00 0.00 C ATOM 1007 O LYS A 192 7.880 -1.728 -48.138 1.00 0.00 O ATOM 1008 CB LYS A 192 5.776 -4.342 -48.160 1.00 0.00 C ATOM 1009 CG LYS A 192 5.004 -4.844 -49.401 1.00 0.00 C ATOM 1010 CD LYS A 192 3.503 -4.476 -49.299 1.00 0.00 C ATOM 1011 CE LYS A 192 2.532 -5.328 -50.124 1.00 0.00 C ATOM 1012 NZ LYS A 192 2.622 -5.032 -51.567 1.00 0.00 N ATOM 0 H LYS A 192 7.563 -6.105 -47.717 1.00 0.00 H new ATOM 0 HA LYS A 192 7.550 -3.898 -49.375 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.645 -5.073 -47.362 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.309 -3.416 -47.824 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.431 -4.405 -50.303 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.113 -5.925 -49.490 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.207 -4.539 -48.252 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.386 -3.435 -49.602 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.745 -6.384 -49.957 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.513 -5.150 -49.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.949 -5.630 -52.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.394 -4.031 -51.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.587 -5.226 -51.902 1.00 0.00 H new ATOM 1025 N LEU A 193 7.756 -2.872 -46.195 1.00 0.00 N ATOM 1026 CA LEU A 193 8.261 -1.761 -45.344 1.00 0.00 C ATOM 1027 C LEU A 193 9.786 -1.435 -45.510 1.00 0.00 C ATOM 1028 O LEU A 193 10.167 -0.267 -45.400 1.00 0.00 O ATOM 1029 CB LEU A 193 7.892 -2.081 -43.866 1.00 0.00 C ATOM 1030 CG LEU A 193 6.388 -2.305 -43.532 1.00 0.00 C ATOM 1031 CD1 LEU A 193 6.240 -2.801 -42.088 1.00 0.00 C ATOM 1032 CD2 LEU A 193 5.538 -1.046 -43.766 1.00 0.00 C ATOM 0 H LEU A 193 7.477 -3.701 -45.670 1.00 0.00 H new ATOM 0 HA LEU A 193 7.774 -0.845 -45.678 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.439 -2.976 -43.569 1.00 0.00 H new ATOM 0 HB3 LEU A 193 8.256 -1.263 -43.244 1.00 0.00 H new ATOM 0 HG LEU A 193 6.011 -3.066 -44.216 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.185 -2.955 -41.863 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.778 -3.742 -41.970 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.652 -2.059 -41.404 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.498 -1.258 -43.518 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.904 -0.237 -43.134 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.608 -0.749 -44.812 1.00 0.00 H new ATOM 1044 N GLY A 194 10.647 -2.441 -45.764 1.00 0.00 N ATOM 1045 CA GLY A 194 12.112 -2.241 -45.921 1.00 0.00 C ATOM 1046 C GLY A 194 12.903 -2.103 -44.606 1.00 0.00 C ATOM 1047 O GLY A 194 13.697 -1.173 -44.454 1.00 0.00 O ATOM 0 H GLY A 194 10.354 -3.413 -45.867 1.00 0.00 H new ATOM 0 HA2 GLY A 194 12.518 -3.081 -46.484 1.00 0.00 H new ATOM 0 HA3 GLY A 194 12.278 -1.346 -46.521 1.00 0.00 H new ATOM 1051 N VAL A 195 12.685 -3.031 -43.666 1.00 0.00 N ATOM 1052 CA VAL A 195 13.228 -2.926 -42.287 1.00 0.00 C ATOM 1053 C VAL A 195 14.487 -3.838 -42.146 1.00 0.00 C ATOM 1054 O VAL A 195 14.413 -5.061 -42.312 1.00 0.00 O ATOM 1055 CB VAL A 195 12.130 -3.209 -41.206 1.00 0.00 C ATOM 1056 CG1 VAL A 195 11.024 -2.135 -41.109 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.461 -4.596 -41.246 1.00 0.00 C ATOM 0 H VAL A 195 12.133 -3.873 -43.828 1.00 0.00 H new ATOM 0 HA VAL A 195 13.547 -1.900 -42.105 1.00 0.00 H new ATOM 0 HB VAL A 195 12.748 -3.175 -40.308 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.310 -2.417 -40.335 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.472 -1.174 -40.857 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.509 -2.056 -42.066 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.721 -4.666 -40.448 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.970 -4.736 -42.209 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.217 -5.369 -41.109 1.00 0.00 H new ATOM 1067 N ASP A 196 15.655 -3.263 -41.812 1.00 0.00 N ATOM 1068 CA ASP A 196 16.943 -4.027 -41.791 1.00 0.00 C ATOM 1069 C ASP A 196 17.246 -4.861 -40.492 1.00 0.00 C ATOM 1070 O ASP A 196 18.403 -5.026 -40.098 1.00 0.00 O ATOM 1071 CB ASP A 196 18.071 -3.013 -42.145 1.00 0.00 C ATOM 1072 CG ASP A 196 17.949 -2.215 -43.451 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.202 -2.975 -44.558 1.00 0.00 O ATOM 1074 OD2 ASP A 196 17.643 -1.027 -43.478 1.00 0.00 O ATOM 0 H ASP A 196 15.748 -2.281 -41.553 1.00 0.00 H new ATOM 0 HA ASP A 196 16.871 -4.825 -42.530 1.00 0.00 H new ATOM 0 HB2 ASP A 196 18.145 -2.299 -41.325 1.00 0.00 H new ATOM 0 HB3 ASP A 196 19.013 -3.561 -42.177 1.00 0.00 H new ATOM 1079 N ASN A 197 16.203 -5.405 -39.835 1.00 0.00 N ATOM 1080 CA ASN A 197 16.271 -6.026 -38.486 1.00 0.00 C ATOM 1081 C ASN A 197 14.873 -6.680 -38.183 1.00 0.00 C ATOM 1082 O ASN A 197 13.816 -6.100 -38.453 1.00 0.00 O ATOM 1083 CB ASN A 197 16.675 -4.920 -37.462 1.00 0.00 C ATOM 1084 CG ASN A 197 16.857 -5.300 -35.988 1.00 0.00 C ATOM 1085 OD1 ASN A 197 16.522 -6.379 -35.511 1.00 0.00 O ATOM 1086 ND2 ASN A 197 17.404 -4.404 -35.207 1.00 0.00 N ATOM 0 H ASN A 197 15.264 -5.428 -40.233 1.00 0.00 H new ATOM 0 HA ASN A 197 17.021 -6.815 -38.421 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.611 -4.480 -37.806 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.918 -4.137 -37.509 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.546 -4.608 -34.218 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.689 -3.501 -35.587 1.00 0.00 H new ATOM 1093 N ASP A 198 14.864 -7.861 -37.540 1.00 0.00 N ATOM 1094 CA ASP A 198 13.624 -8.465 -36.949 1.00 0.00 C ATOM 1095 C ASP A 198 12.890 -7.582 -35.871 1.00 0.00 C ATOM 1096 O ASP A 198 11.665 -7.447 -35.900 1.00 0.00 O ATOM 1097 CB ASP A 198 14.037 -9.868 -36.423 1.00 0.00 C ATOM 1098 CG ASP A 198 12.884 -10.797 -36.046 1.00 0.00 C ATOM 1099 OD1 ASP A 198 12.424 -10.570 -34.779 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.434 -11.650 -36.805 1.00 0.00 O ATOM 0 H ASP A 198 15.700 -8.431 -37.408 1.00 0.00 H new ATOM 0 HA ASP A 198 12.857 -8.539 -37.720 1.00 0.00 H new ATOM 0 HB2 ASP A 198 14.641 -10.359 -37.186 1.00 0.00 H new ATOM 0 HB3 ASP A 198 14.674 -9.735 -35.549 1.00 0.00 H new ATOM 1105 N ILE A 199 13.649 -6.984 -34.936 1.00 0.00 N ATOM 1106 CA ILE A 199 13.148 -5.979 -33.941 1.00 0.00 C ATOM 1107 C ILE A 199 12.473 -4.699 -34.568 1.00 0.00 C ATOM 1108 O ILE A 199 11.534 -4.136 -33.996 1.00 0.00 O ATOM 1109 CB ILE A 199 14.314 -5.628 -32.944 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.895 -6.887 -32.226 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.882 -4.590 -31.876 1.00 0.00 C ATOM 1112 CD1 ILE A 199 16.199 -6.706 -31.434 1.00 0.00 C ATOM 0 H ILE A 199 14.645 -7.178 -34.837 1.00 0.00 H new ATOM 0 HA ILE A 199 12.325 -6.443 -33.397 1.00 0.00 H new ATOM 0 HB ILE A 199 15.096 -5.193 -33.566 1.00 0.00 H new ATOM 0 HG12 ILE A 199 14.135 -7.267 -31.543 1.00 0.00 H new ATOM 0 HG13 ILE A 199 15.061 -7.658 -32.978 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.721 -4.381 -31.212 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.571 -3.669 -32.369 1.00 0.00 H new ATOM 0 HG23 ILE A 199 13.051 -4.990 -31.295 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.489 -7.657 -30.988 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.988 -6.365 -32.105 1.00 0.00 H new ATOM 0 HD13 ILE A 199 16.047 -5.967 -30.647 1.00 0.00 H new ATOM 1124 N ALA A 200 12.967 -4.224 -35.719 1.00 0.00 N ATOM 1125 CA ALA A 200 12.351 -3.096 -36.466 1.00 0.00 C ATOM 1126 C ALA A 200 10.841 -3.187 -36.876 1.00 0.00 C ATOM 1127 O ALA A 200 10.149 -2.166 -36.889 1.00 0.00 O ATOM 1128 CB ALA A 200 13.260 -2.829 -37.669 1.00 0.00 C ATOM 0 H ALA A 200 13.802 -4.603 -36.166 1.00 0.00 H new ATOM 0 HA ALA A 200 12.293 -2.266 -35.762 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.854 -2.006 -38.256 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.259 -2.567 -37.319 1.00 0.00 H new ATOM 0 HB3 ALA A 200 13.316 -3.724 -38.289 1.00 0.00 H new ATOM 1134 N LEU A 201 10.297 -4.392 -37.116 1.00 0.00 N ATOM 1135 CA LEU A 201 8.821 -4.642 -37.091 1.00 0.00 C ATOM 1136 C LEU A 201 8.073 -4.218 -35.773 1.00 0.00 C ATOM 1137 O LEU A 201 7.024 -3.563 -35.810 1.00 0.00 O ATOM 1138 CB LEU A 201 8.598 -6.155 -37.394 1.00 0.00 C ATOM 1139 CG LEU A 201 9.024 -6.678 -38.791 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.770 -8.191 -38.890 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.304 -5.916 -39.921 1.00 0.00 C ATOM 0 H LEU A 201 10.850 -5.221 -37.332 1.00 0.00 H new ATOM 0 HA LEU A 201 8.377 -3.996 -37.848 1.00 0.00 H new ATOM 0 HB2 LEU A 201 9.136 -6.731 -36.641 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.538 -6.371 -37.263 1.00 0.00 H new ATOM 0 HG LEU A 201 10.092 -6.498 -38.912 1.00 0.00 H new ATOM 0 HD11 LEU A 201 9.073 -8.547 -39.875 1.00 0.00 H new ATOM 0 HD12 LEU A 201 9.348 -8.708 -38.124 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.709 -8.392 -38.742 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.625 -6.308 -40.886 1.00 0.00 H new ATOM 0 HD22 LEU A 201 7.227 -6.045 -39.818 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.550 -4.856 -39.859 1.00 0.00 H new ATOM 1153 N LEU A 202 8.663 -4.563 -34.617 1.00 0.00 N ATOM 1154 CA LEU A 202 8.215 -4.120 -33.268 1.00 0.00 C ATOM 1155 C LEU A 202 8.294 -2.571 -33.055 1.00 0.00 C ATOM 1156 O LEU A 202 7.320 -1.976 -32.581 1.00 0.00 O ATOM 1157 CB LEU A 202 8.956 -4.869 -32.122 1.00 0.00 C ATOM 1158 CG LEU A 202 9.503 -6.302 -32.344 1.00 0.00 C ATOM 1159 CD1 LEU A 202 10.068 -6.816 -31.023 1.00 0.00 C ATOM 1160 CD2 LEU A 202 8.513 -7.334 -32.884 1.00 0.00 C ATOM 0 H LEU A 202 9.482 -5.170 -34.583 1.00 0.00 H new ATOM 0 HA LEU A 202 7.160 -4.389 -33.225 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.799 -4.246 -31.822 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.274 -4.913 -31.273 1.00 0.00 H new ATOM 0 HG LEU A 202 10.255 -6.198 -33.126 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.458 -7.825 -31.162 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.872 -6.159 -30.691 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.279 -6.832 -30.271 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.014 -8.295 -32.996 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.680 -7.438 -32.188 1.00 0.00 H new ATOM 0 HD23 LEU A 202 8.137 -7.006 -33.853 1.00 0.00 H new ATOM 1172 N ASN A 203 9.420 -1.913 -33.447 1.00 0.00 N ATOM 1173 CA ASN A 203 9.490 -0.427 -33.507 1.00 0.00 C ATOM 1174 C ASN A 203 8.427 0.217 -34.444 1.00 0.00 C ATOM 1175 O ASN A 203 7.782 1.175 -34.031 1.00 0.00 O ATOM 1176 CB ASN A 203 10.954 0.069 -33.767 1.00 0.00 C ATOM 1177 CG ASN A 203 11.315 0.619 -35.168 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.925 -0.010 -36.016 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.932 1.818 -35.483 1.00 0.00 N ATOM 0 H ASN A 203 10.282 -2.383 -33.723 1.00 0.00 H new ATOM 0 HA ASN A 203 9.213 -0.063 -32.518 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.172 0.850 -33.039 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.627 -0.762 -33.555 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.144 2.195 -36.407 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.418 2.383 -34.807 1.00 0.00 H new ATOM 1186 N TYR A 204 8.284 -0.278 -35.693 1.00 0.00 N ATOM 1187 CA TYR A 204 7.232 0.160 -36.640 1.00 0.00 C ATOM 1188 C TYR A 204 5.811 0.208 -35.998 1.00 0.00 C ATOM 1189 O TYR A 204 5.229 1.293 -35.921 1.00 0.00 O ATOM 1190 CB TYR A 204 7.370 -0.737 -37.909 1.00 0.00 C ATOM 1191 CG TYR A 204 6.259 -0.528 -38.951 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.236 0.597 -39.780 1.00 0.00 C ATOM 1193 CD2 TYR A 204 5.165 -1.402 -38.943 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.124 0.851 -40.583 1.00 0.00 C ATOM 1195 CE2 TYR A 204 4.056 -1.141 -39.737 1.00 0.00 C ATOM 1196 CZ TYR A 204 4.037 -0.020 -40.562 1.00 0.00 C ATOM 1197 OH TYR A 204 2.951 0.227 -41.358 1.00 0.00 O ATOM 0 H TYR A 204 8.898 -0.997 -36.076 1.00 0.00 H new ATOM 0 HA TYR A 204 7.371 1.200 -36.934 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.334 -0.539 -38.377 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.373 -1.783 -37.602 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.080 1.270 -39.799 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.184 -2.282 -38.317 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.106 1.722 -41.221 1.00 0.00 H new ATOM 0 HE2 TYR A 204 3.207 -1.809 -39.714 1.00 0.00 H new ATOM 0 HH TYR A 204 3.239 0.698 -42.167 1.00 0.00 H new ATOM 1207 N LEU A 205 5.305 -0.932 -35.493 1.00 0.00 N ATOM 1208 CA LEU A 205 3.978 -0.973 -34.834 1.00 0.00 C ATOM 1209 C LEU A 205 3.816 -0.167 -33.502 1.00 0.00 C ATOM 1210 O LEU A 205 2.751 0.424 -33.301 1.00 0.00 O ATOM 1211 CB LEU A 205 3.521 -2.449 -34.726 1.00 0.00 C ATOM 1212 CG LEU A 205 2.012 -2.627 -35.011 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.682 -2.568 -36.518 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.522 -3.958 -34.462 1.00 0.00 C ATOM 0 H LEU A 205 5.786 -1.831 -35.526 1.00 0.00 H new ATOM 0 HA LEU A 205 3.302 -0.415 -35.482 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.093 -3.055 -35.428 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.745 -2.822 -33.727 1.00 0.00 H new ATOM 0 HG LEU A 205 1.506 -1.798 -34.516 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.609 -2.699 -36.661 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.987 -1.602 -36.920 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.217 -3.362 -37.039 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.458 -4.068 -34.671 1.00 0.00 H new ATOM 0 HD22 LEU A 205 2.071 -4.771 -34.936 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.686 -3.990 -33.385 1.00 0.00 H new ATOM 1226 N SER A 206 4.850 -0.081 -32.637 1.00 0.00 N ATOM 1227 CA SER A 206 4.880 0.911 -31.522 1.00 0.00 C ATOM 1228 C SER A 206 4.910 2.424 -31.960 1.00 0.00 C ATOM 1229 O SER A 206 4.122 3.220 -31.441 1.00 0.00 O ATOM 1230 CB SER A 206 6.053 0.507 -30.599 1.00 0.00 C ATOM 1231 OG SER A 206 6.030 1.248 -29.380 1.00 0.00 O ATOM 0 H SER A 206 5.674 -0.680 -32.683 1.00 0.00 H new ATOM 0 HA SER A 206 3.932 0.868 -30.986 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.996 -0.559 -30.380 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.999 0.677 -31.113 1.00 0.00 H new ATOM 0 HG SER A 206 6.781 0.971 -28.815 1.00 0.00 H new ATOM 1237 N SER A 207 5.755 2.810 -32.939 1.00 0.00 N ATOM 1238 CA SER A 207 5.787 4.176 -33.542 1.00 0.00 C ATOM 1239 C SER A 207 4.464 4.658 -34.214 1.00 0.00 C ATOM 1240 O SER A 207 3.966 5.725 -33.847 1.00 0.00 O ATOM 1241 CB SER A 207 6.940 4.255 -34.570 1.00 0.00 C ATOM 1242 OG SER A 207 8.229 4.141 -33.965 1.00 0.00 O ATOM 0 H SER A 207 6.447 2.179 -33.344 1.00 0.00 H new ATOM 0 HA SER A 207 5.938 4.851 -32.700 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.818 3.462 -35.307 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.878 5.202 -35.107 1.00 0.00 H new ATOM 0 HG SER A 207 8.440 3.195 -33.820 1.00 0.00 H new ATOM 1248 N VAL A 208 3.874 3.888 -35.157 1.00 0.00 N ATOM 1249 CA VAL A 208 2.471 4.141 -35.622 1.00 0.00 C ATOM 1250 C VAL A 208 1.361 3.997 -34.519 1.00 0.00 C ATOM 1251 O VAL A 208 0.337 4.679 -34.599 1.00 0.00 O ATOM 1252 CB VAL A 208 2.091 3.366 -36.932 1.00 0.00 C ATOM 1253 CG1 VAL A 208 2.947 3.766 -38.156 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.047 1.827 -36.853 1.00 0.00 C ATOM 0 H VAL A 208 4.330 3.097 -35.611 1.00 0.00 H new ATOM 0 HA VAL A 208 2.489 5.202 -35.871 1.00 0.00 H new ATOM 0 HB VAL A 208 1.060 3.696 -37.059 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.629 3.191 -39.026 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.819 4.829 -38.358 1.00 0.00 H new ATOM 0 HG13 VAL A 208 3.997 3.560 -37.949 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.772 1.420 -37.826 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.028 1.449 -36.566 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.310 1.522 -36.111 1.00 0.00 H new ATOM 1264 N SER A 209 1.560 3.119 -33.512 1.00 0.00 N ATOM 1265 CA SER A 209 0.582 2.829 -32.425 1.00 0.00 C ATOM 1266 C SER A 209 -0.734 2.152 -32.918 1.00 0.00 C ATOM 1267 O SER A 209 -1.843 2.544 -32.544 1.00 0.00 O ATOM 1268 CB SER A 209 0.417 4.043 -31.473 1.00 0.00 C ATOM 1269 OG SER A 209 1.657 4.399 -30.857 1.00 0.00 O ATOM 0 H SER A 209 2.420 2.578 -33.425 1.00 0.00 H new ATOM 0 HA SER A 209 1.007 2.043 -31.800 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.030 4.895 -32.032 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.318 3.806 -30.704 1.00 0.00 H new ATOM 0 HG SER A 209 2.376 3.845 -31.226 1.00 0.00 H new ATOM 1275 N MET A 210 -0.593 1.083 -33.730 1.00 0.00 N ATOM 1276 CA MET A 210 -1.751 0.276 -34.204 1.00 0.00 C ATOM 1277 C MET A 210 -2.368 -0.656 -33.099 1.00 0.00 C ATOM 1278 O MET A 210 -3.592 -0.758 -32.989 1.00 0.00 O ATOM 1279 CB MET A 210 -1.387 -0.530 -35.477 1.00 0.00 C ATOM 1280 CG MET A 210 -1.277 0.294 -36.777 1.00 0.00 C ATOM 1281 SD MET A 210 -2.567 -0.196 -37.944 1.00 0.00 S ATOM 1282 CE MET A 210 -1.606 -1.147 -39.136 1.00 0.00 C ATOM 0 H MET A 210 0.309 0.754 -34.074 1.00 0.00 H new ATOM 0 HA MET A 210 -2.531 0.994 -34.456 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.436 -1.035 -35.306 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.139 -1.306 -35.622 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.367 1.356 -36.550 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.295 0.146 -37.227 1.00 0.00 H new ATOM 0 HE1 MET A 210 -2.265 -1.518 -39.921 1.00 0.00 H new ATOM 0 HE2 MET A 210 -0.839 -0.510 -39.577 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.132 -1.989 -38.632 1.00 0.00 H new ATOM 1292 N THR A 211 -1.521 -1.335 -32.299 1.00 0.00 N ATOM 1293 CA THR A 211 -1.960 -2.141 -31.126 1.00 0.00 C ATOM 1294 C THR A 211 -2.145 -1.218 -29.861 1.00 0.00 C ATOM 1295 O THR A 211 -1.180 -0.529 -29.503 1.00 0.00 O ATOM 1296 CB THR A 211 -0.904 -3.263 -30.858 1.00 0.00 C ATOM 1297 OG1 THR A 211 -0.753 -4.112 -31.985 1.00 0.00 O ATOM 1298 CG2 THR A 211 -1.248 -4.223 -29.710 1.00 0.00 C ATOM 0 H THR A 211 -0.511 -1.344 -32.442 1.00 0.00 H new ATOM 0 HA THR A 211 -2.924 -2.604 -31.336 1.00 0.00 H new ATOM 0 HB THR A 211 -0.009 -2.692 -30.612 1.00 0.00 H new ATOM 0 HG1 THR A 211 -0.085 -4.802 -31.788 1.00 0.00 H new ATOM 0 HG21 THR A 211 -0.455 -4.963 -29.605 1.00 0.00 H new ATOM 0 HG22 THR A 211 -1.345 -3.660 -28.782 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.189 -4.728 -29.928 1.00 0.00 H new ATOM 1306 N PRO A 212 -3.293 -1.200 -29.114 1.00 0.00 N ATOM 1307 CA PRO A 212 -3.404 -0.441 -27.832 1.00 0.00 C ATOM 1308 C PRO A 212 -2.526 -0.938 -26.635 1.00 0.00 C ATOM 1309 O PRO A 212 -1.954 -0.116 -25.915 1.00 0.00 O ATOM 1310 CB PRO A 212 -4.924 -0.462 -27.575 1.00 0.00 C ATOM 1311 CG PRO A 212 -5.431 -1.736 -28.257 1.00 0.00 C ATOM 1312 CD PRO A 212 -4.539 -1.900 -29.490 1.00 0.00 C ATOM 0 HA PRO A 212 -2.985 0.561 -27.919 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.142 -0.474 -26.507 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.405 0.424 -27.989 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.352 -2.598 -27.594 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -6.480 -1.644 -28.537 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.356 -2.951 -29.715 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -4.995 -1.459 -30.376 1.00 0.00 H new ATOM 1320 N VAL A 213 -2.381 -2.263 -26.442 1.00 0.00 N ATOM 1321 CA VAL A 213 -1.383 -2.850 -25.506 1.00 0.00 C ATOM 1322 C VAL A 213 0.070 -2.754 -26.093 1.00 0.00 C ATOM 1323 O VAL A 213 0.479 -3.560 -26.936 1.00 0.00 O ATOM 1324 CB VAL A 213 -1.865 -4.281 -25.070 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -1.681 -5.435 -26.087 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -1.229 -4.733 -23.737 1.00 0.00 C ATOM 0 H VAL A 213 -2.947 -2.961 -26.925 1.00 0.00 H new ATOM 0 HA VAL A 213 -1.318 -2.272 -24.584 1.00 0.00 H new ATOM 0 HB VAL A 213 -2.939 -4.118 -24.979 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -2.056 -6.363 -25.656 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.235 -5.209 -26.998 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -0.623 -5.546 -26.324 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.593 -5.727 -23.479 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -0.144 -4.760 -23.842 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.500 -4.031 -22.948 1.00 0.00 H new ATOM 1336 N ASP A 214 0.872 -1.772 -25.639 1.00 0.00 N ATOM 1337 CA ASP A 214 2.305 -1.658 -26.034 1.00 0.00 C ATOM 1338 C ASP A 214 3.193 -2.710 -25.283 1.00 0.00 C ATOM 1339 O ASP A 214 3.872 -2.397 -24.300 1.00 0.00 O ATOM 1340 CB ASP A 214 2.749 -0.189 -25.789 1.00 0.00 C ATOM 1341 CG ASP A 214 2.362 0.823 -26.871 1.00 0.00 C ATOM 1342 OD1 ASP A 214 2.586 0.663 -28.068 1.00 0.00 O ATOM 1343 OD2 ASP A 214 1.794 1.945 -26.351 1.00 0.00 O ATOM 0 H ASP A 214 0.560 -1.042 -24.998 1.00 0.00 H new ATOM 0 HA ASP A 214 2.433 -1.890 -27.091 1.00 0.00 H new ATOM 0 HB2 ASP A 214 2.325 0.144 -24.841 1.00 0.00 H new ATOM 0 HB3 ASP A 214 3.833 -0.173 -25.677 1.00 0.00 H new ATOM 1348 N LYS A 215 3.155 -3.973 -25.752 1.00 0.00 N ATOM 1349 CA LYS A 215 3.832 -5.106 -25.072 1.00 0.00 C ATOM 1350 C LYS A 215 5.248 -5.387 -25.645 1.00 0.00 C ATOM 1351 O LYS A 215 5.759 -4.815 -26.612 1.00 0.00 O ATOM 1352 CB LYS A 215 2.886 -6.336 -25.099 1.00 0.00 C ATOM 1353 CG LYS A 215 3.222 -7.452 -24.071 1.00 0.00 C ATOM 1354 CD LYS A 215 4.050 -8.614 -24.655 1.00 0.00 C ATOM 1355 CE LYS A 215 4.731 -9.536 -23.626 1.00 0.00 C ATOM 1356 NZ LYS A 215 6.138 -9.149 -23.405 1.00 0.00 N ATOM 1357 OXT LYS A 215 5.790 -6.166 -25.080 1.00 0.00 O ATOM 0 H LYS A 215 2.661 -4.240 -26.604 1.00 0.00 H new ATOM 0 HA LYS A 215 4.022 -4.846 -24.030 1.00 0.00 H new ATOM 0 HB2 LYS A 215 1.867 -5.994 -24.920 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.906 -6.768 -26.100 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.770 -7.011 -23.238 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.292 -7.850 -23.665 1.00 0.00 H new ATOM 0 HD2 LYS A 215 3.397 -9.221 -25.282 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.819 -8.196 -25.305 1.00 0.00 H new ATOM 0 HE2 LYS A 215 4.188 -9.494 -22.682 1.00 0.00 H new ATOM 0 HE3 LYS A 215 4.686 -10.568 -23.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 6.569 -9.789 -22.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.661 -9.213 -24.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.178 -8.172 -23.050 1.00 0.00 H new TER 1370 LYS A 215