USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 767 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 210 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 216 THR OG1 : rot -19:sc= -1.49 USER MOD Set 2.1: A 189 TYR OH : rot 62:sc= -1.11 USER MOD Set 2.2: A 240 ASN : amide:sc= -0.162 X(o=-1.3,f=-0.98) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 5:sc= 0.888 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.6!) USER MOD Single : A 170 THR OG1 : rot -109:sc= -0.0141 USER MOD Single : A 172 LYS NZ :NH3+ -143:sc= -0.494 (180deg=-1.89) USER MOD Single : A 174 LYS NZ :NH3+ 171:sc= -0.0014 (180deg=-0.0894) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 CYS SG : rot -59:sc= -0.187 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 145:sc= -3.17! (180deg=-3.67!) USER MOD Single : A 199 GLN : amide:sc= -0.0693 K(o=-0.069,f=-2.1!) USER MOD Single : A 200 LYS NZ :NH3+ -168:sc=-0.00724 (180deg=-0.219) USER MOD Single : A 201 TYR OH : rot 0:sc= -0.016 USER MOD Single : A 206 ASN : amide:sc= -0.0425 K(o=-0.043,f=-1.2) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.352) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -145:sc= -0.225 (180deg=-0.535) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 252 GLN :FLIP amide:sc= -3.05 F(o=-6.5!,f=-3.1) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 -17.348 -24.272 10.728 1.00 0.00 N ATOM 2 CA GLY A 161 -17.945 -25.542 10.359 1.00 0.00 C ATOM 3 C GLY A 161 -17.082 -26.330 9.394 1.00 0.00 C ATOM 4 O GLY A 161 -16.796 -27.505 9.624 1.00 0.00 O ATOM 0 HA2 GLY A 161 -18.114 -26.135 11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -18.920 -25.364 9.907 1.00 0.00 H new ATOM 8 N SER A 162 -16.667 -25.683 8.310 1.00 0.00 N ATOM 9 CA SER A 162 -15.835 -26.333 7.303 1.00 0.00 C ATOM 10 C SER A 162 -14.458 -25.680 7.233 1.00 0.00 C ATOM 11 O SER A 162 -14.239 -24.606 7.792 1.00 0.00 O ATOM 12 CB SER A 162 -16.513 -26.270 5.933 1.00 0.00 C ATOM 13 OG SER A 162 -16.772 -24.930 5.553 1.00 0.00 O ATOM 0 H SER A 162 -16.893 -24.709 8.106 1.00 0.00 H new ATOM 0 HA SER A 162 -15.709 -27.377 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.877 -26.746 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.447 -26.831 5.960 1.00 0.00 H new ATOM 0 HG SER A 162 -17.204 -24.917 4.673 1.00 0.00 H new ATOM 19 N SER A 163 -13.533 -26.337 6.540 1.00 0.00 N ATOM 20 CA SER A 163 -12.176 -25.824 6.398 1.00 0.00 C ATOM 21 C SER A 163 -12.138 -24.649 5.426 1.00 0.00 C ATOM 22 O SER A 163 -13.042 -24.475 4.610 1.00 0.00 O ATOM 23 CB SER A 163 -11.237 -26.931 5.914 1.00 0.00 C ATOM 24 OG SER A 163 -10.901 -27.813 6.971 1.00 0.00 O ATOM 0 H SER A 163 -13.699 -27.226 6.068 1.00 0.00 H new ATOM 0 HA SER A 163 -11.842 -25.476 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 163 -11.713 -27.489 5.108 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.330 -26.489 5.503 1.00 0.00 H new ATOM 0 HG SER A 163 -10.302 -28.512 6.636 1.00 0.00 H new ATOM 30 N GLY A 164 -11.084 -23.844 5.521 1.00 0.00 N ATOM 31 CA GLY A 164 -10.947 -22.695 4.645 1.00 0.00 C ATOM 32 C GLY A 164 -11.682 -21.476 5.167 1.00 0.00 C ATOM 33 O GLY A 164 -12.005 -21.398 6.353 1.00 0.00 O ATOM 0 H GLY A 164 -10.323 -23.967 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.890 -22.455 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.328 -22.949 3.656 1.00 0.00 H new ATOM 37 N SER A 165 -11.947 -20.522 4.281 1.00 0.00 N ATOM 38 CA SER A 165 -12.644 -19.298 4.661 1.00 0.00 C ATOM 39 C SER A 165 -13.392 -18.707 3.470 1.00 0.00 C ATOM 40 O SER A 165 -12.782 -18.264 2.497 1.00 0.00 O ATOM 41 CB SER A 165 -11.654 -18.273 5.215 1.00 0.00 C ATOM 42 OG SER A 165 -10.836 -17.745 4.185 1.00 0.00 O ATOM 0 H SER A 165 -11.690 -20.572 3.295 1.00 0.00 H new ATOM 0 HA SER A 165 -13.369 -19.548 5.436 1.00 0.00 H new ATOM 0 HB2 SER A 165 -12.198 -17.464 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 165 -11.029 -18.741 5.976 1.00 0.00 H new ATOM 0 HG SER A 165 -11.131 -18.098 3.320 1.00 0.00 H new ATOM 48 N SER A 166 -14.719 -18.705 3.554 1.00 0.00 N ATOM 49 CA SER A 166 -15.552 -18.172 2.482 1.00 0.00 C ATOM 50 C SER A 166 -16.161 -16.832 2.883 1.00 0.00 C ATOM 51 O SER A 166 -16.277 -16.519 4.067 1.00 0.00 O ATOM 52 CB SER A 166 -16.661 -19.164 2.129 1.00 0.00 C ATOM 53 OG SER A 166 -17.154 -18.934 0.820 1.00 0.00 O ATOM 0 H SER A 166 -15.240 -19.066 4.353 1.00 0.00 H new ATOM 0 HA SER A 166 -14.921 -18.017 1.607 1.00 0.00 H new ATOM 0 HB2 SER A 166 -16.279 -20.182 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 166 -17.475 -19.075 2.848 1.00 0.00 H new ATOM 0 HG SER A 166 -17.861 -19.582 0.618 1.00 0.00 H new ATOM 59 N GLY A 167 -16.550 -16.044 1.885 1.00 0.00 N ATOM 60 CA GLY A 167 -17.143 -14.747 2.152 1.00 0.00 C ATOM 61 C GLY A 167 -16.237 -13.601 1.749 1.00 0.00 C ATOM 62 O GLY A 167 -15.597 -13.648 0.699 1.00 0.00 O ATOM 0 H GLY A 167 -16.465 -16.281 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.088 -14.665 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -17.373 -14.668 3.215 1.00 0.00 H new ATOM 66 N GLN A 168 -16.183 -12.569 2.585 1.00 0.00 N ATOM 67 CA GLN A 168 -15.349 -11.405 2.308 1.00 0.00 C ATOM 68 C GLN A 168 -13.960 -11.828 1.844 1.00 0.00 C ATOM 69 O GLN A 168 -13.492 -12.919 2.168 1.00 0.00 O ATOM 70 CB GLN A 168 -15.238 -10.523 3.553 1.00 0.00 C ATOM 71 CG GLN A 168 -16.444 -9.623 3.771 1.00 0.00 C ATOM 72 CD GLN A 168 -17.684 -10.396 4.175 1.00 0.00 C ATOM 73 OE1 GLN A 168 -17.605 -11.369 4.926 1.00 0.00 O ATOM 74 NE2 GLN A 168 -18.838 -9.967 3.678 1.00 0.00 N ATOM 0 H GLN A 168 -16.706 -12.515 3.459 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.820 -10.834 1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.107 -11.159 4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.344 -9.905 3.472 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.210 -8.890 4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.649 -9.068 2.855 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.857 -9.156 3.059 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.706 -10.448 3.915 1.00 0.00 H new ATOM 83 N GLY A 169 -13.304 -10.957 1.083 1.00 0.00 N ATOM 84 CA GLY A 169 -11.974 -11.260 0.587 1.00 0.00 C ATOM 85 C GLY A 169 -10.883 -10.639 1.437 1.00 0.00 C ATOM 86 O GLY A 169 -11.098 -10.330 2.609 1.00 0.00 O ATOM 0 H GLY A 169 -13.670 -10.047 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -11.838 -12.341 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -11.881 -10.900 -0.438 1.00 0.00 H new ATOM 90 N THR A 170 -9.706 -10.456 0.845 1.00 0.00 N ATOM 91 CA THR A 170 -8.576 -9.871 1.556 1.00 0.00 C ATOM 92 C THR A 170 -8.518 -8.362 1.348 1.00 0.00 C ATOM 93 O THR A 170 -8.776 -7.851 0.258 1.00 0.00 O ATOM 94 CB THR A 170 -7.243 -10.493 1.100 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.187 -10.538 -0.330 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.080 -11.897 1.664 1.00 0.00 C ATOM 0 H THR A 170 -9.511 -10.705 -0.125 1.00 0.00 H new ATOM 0 HA THR A 170 -8.724 -10.083 2.615 1.00 0.00 H new ATOM 0 HB THR A 170 -6.430 -9.871 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.266 -11.467 -0.631 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.131 -12.316 1.328 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.093 -11.855 2.753 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.898 -12.527 1.315 1.00 0.00 H new ATOM 104 N PRO A 171 -8.170 -7.630 2.417 1.00 0.00 N ATOM 105 CA PRO A 171 -8.068 -6.168 2.376 1.00 0.00 C ATOM 106 C PRO A 171 -6.883 -5.693 1.542 1.00 0.00 C ATOM 107 O PRO A 171 -5.825 -5.365 2.079 1.00 0.00 O ATOM 108 CB PRO A 171 -7.877 -5.785 3.845 1.00 0.00 C ATOM 109 CG PRO A 171 -7.272 -6.991 4.476 1.00 0.00 C ATOM 110 CD PRO A 171 -7.849 -8.173 3.748 1.00 0.00 C ATOM 0 HA PRO A 171 -8.942 -5.711 1.913 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.226 -4.917 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.827 -5.528 4.314 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.186 -6.973 4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.507 -7.035 5.539 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.135 -8.994 3.686 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.736 -8.560 4.249 1.00 0.00 H new ATOM 118 N LYS A 172 -7.067 -5.657 0.227 1.00 0.00 N ATOM 119 CA LYS A 172 -6.014 -5.220 -0.682 1.00 0.00 C ATOM 120 C LYS A 172 -5.699 -3.742 -0.479 1.00 0.00 C ATOM 121 O LYS A 172 -6.571 -2.956 -0.106 1.00 0.00 O ATOM 122 CB LYS A 172 -6.430 -5.469 -2.134 1.00 0.00 C ATOM 123 CG LYS A 172 -6.138 -6.879 -2.617 1.00 0.00 C ATOM 124 CD LYS A 172 -7.075 -7.289 -3.741 1.00 0.00 C ATOM 125 CE LYS A 172 -6.969 -6.342 -4.927 1.00 0.00 C ATOM 126 NZ LYS A 172 -7.883 -5.175 -4.788 1.00 0.00 N ATOM 0 H LYS A 172 -7.937 -5.926 -0.234 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.116 -5.798 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.497 -5.273 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.912 -4.759 -2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.106 -6.940 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.238 -7.577 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.839 -8.304 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.101 -7.302 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.942 -5.990 -5.020 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.205 -6.881 -5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.270 -4.924 -5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.662 -5.419 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.356 -4.365 -4.403 1.00 0.00 H new ATOM 140 N LEU A 173 -4.449 -3.369 -0.727 1.00 0.00 N ATOM 141 CA LEU A 173 -4.018 -1.983 -0.573 1.00 0.00 C ATOM 142 C LEU A 173 -3.214 -1.525 -1.785 1.00 0.00 C ATOM 143 O LEU A 173 -2.720 -2.342 -2.562 1.00 0.00 O ATOM 144 CB LEU A 173 -3.181 -1.827 0.698 1.00 0.00 C ATOM 145 CG LEU A 173 -3.923 -2.027 2.020 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.938 -2.148 3.172 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.895 -0.882 2.264 1.00 0.00 C ATOM 0 H LEU A 173 -3.715 -4.007 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.908 -1.358 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.357 -2.539 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.741 -0.830 0.699 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.493 -2.954 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.484 -2.290 4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.282 -3.002 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.340 -1.239 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.414 -1.041 3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.346 0.059 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.622 -0.843 1.453 1.00 0.00 H new ATOM 159 N LYS A 174 -3.085 -0.211 -1.940 1.00 0.00 N ATOM 160 CA LYS A 174 -2.338 0.358 -3.055 1.00 0.00 C ATOM 161 C LYS A 174 -1.118 1.126 -2.557 1.00 0.00 C ATOM 162 O LYS A 174 -1.201 1.884 -1.590 1.00 0.00 O ATOM 163 CB LYS A 174 -3.236 1.285 -3.877 1.00 0.00 C ATOM 164 CG LYS A 174 -2.847 1.366 -5.344 1.00 0.00 C ATOM 165 CD LYS A 174 -3.227 2.707 -5.948 1.00 0.00 C ATOM 166 CE LYS A 174 -2.857 2.779 -7.422 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.692 1.864 -8.248 1.00 0.00 N ATOM 0 H LYS A 174 -3.488 0.480 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.997 -0.462 -3.687 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.267 0.939 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.203 2.285 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.773 1.211 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.338 0.565 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.299 2.869 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -2.723 3.507 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.979 3.802 -7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.805 2.522 -7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.518 2.051 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.445 0.877 -8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.697 2.024 -8.035 1.00 0.00 H new ATOM 181 N LEU A 175 0.014 0.926 -3.224 1.00 0.00 N ATOM 182 CA LEU A 175 1.252 1.601 -2.850 1.00 0.00 C ATOM 183 C LEU A 175 1.766 2.469 -3.994 1.00 0.00 C ATOM 184 O LEU A 175 2.150 1.962 -5.048 1.00 0.00 O ATOM 185 CB LEU A 175 2.316 0.575 -2.455 1.00 0.00 C ATOM 186 CG LEU A 175 2.035 -0.228 -1.184 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.865 -1.503 -1.164 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.317 0.613 0.052 1.00 0.00 C ATOM 0 H LEU A 175 0.100 0.302 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 175 1.042 2.245 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.443 -0.124 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.265 1.096 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 175 0.981 -0.504 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.652 -2.062 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.614 -2.114 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.924 -1.248 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.111 0.025 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.363 0.920 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.679 1.497 0.044 1.00 0.00 H new ATOM 200 N LYS A 176 1.772 3.780 -3.777 1.00 0.00 N ATOM 201 CA LYS A 176 2.242 4.720 -4.788 1.00 0.00 C ATOM 202 C LYS A 176 3.494 5.450 -4.312 1.00 0.00 C ATOM 203 O LYS A 176 3.637 5.748 -3.126 1.00 0.00 O ATOM 204 CB LYS A 176 1.145 5.733 -5.122 1.00 0.00 C ATOM 205 CG LYS A 176 1.637 6.917 -5.936 1.00 0.00 C ATOM 206 CD LYS A 176 0.499 7.858 -6.296 1.00 0.00 C ATOM 207 CE LYS A 176 -0.385 7.271 -7.385 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.735 7.900 -7.402 1.00 0.00 N ATOM 0 H LYS A 176 1.457 4.216 -2.910 1.00 0.00 H new ATOM 0 HA LYS A 176 2.491 4.154 -5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.352 5.228 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.705 6.099 -4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.394 7.460 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.116 6.559 -6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.101 8.061 -5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.906 8.812 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.093 7.410 -8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.487 6.197 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.307 7.473 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -2.201 7.746 -6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.640 8.921 -7.575 1.00 0.00 H new ATOM 222 N TRP A 177 4.398 5.734 -5.243 1.00 0.00 N ATOM 223 CA TRP A 177 5.637 6.431 -4.918 1.00 0.00 C ATOM 224 C TRP A 177 6.194 7.151 -6.141 1.00 0.00 C ATOM 225 O TRP A 177 6.132 6.637 -7.258 1.00 0.00 O ATOM 226 CB TRP A 177 6.673 5.444 -4.376 1.00 0.00 C ATOM 227 CG TRP A 177 7.003 4.342 -5.336 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.916 4.385 -6.350 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.421 3.034 -5.372 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.937 3.182 -7.015 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.030 2.337 -6.434 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.447 2.384 -4.610 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.693 1.024 -6.751 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.114 1.081 -4.926 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.736 0.411 -5.989 1.00 0.00 C ATOM 0 H TRP A 177 4.296 5.492 -6.229 1.00 0.00 H new ATOM 0 HA TRP A 177 5.417 7.174 -4.152 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.586 5.986 -4.129 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.299 5.009 -3.449 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.531 5.238 -6.594 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.532 2.956 -7.812 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.963 2.891 -3.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.171 0.507 -7.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.361 0.570 -4.344 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.455 -0.608 -6.211 1.00 0.00 H new ATOM 246 N LYS A 178 6.739 8.343 -5.923 1.00 0.00 N ATOM 247 CA LYS A 178 7.309 9.134 -7.007 1.00 0.00 C ATOM 248 C LYS A 178 8.390 8.349 -7.743 1.00 0.00 C ATOM 249 O LYS A 178 9.373 7.914 -7.142 1.00 0.00 O ATOM 250 CB LYS A 178 7.893 10.439 -6.462 1.00 0.00 C ATOM 251 CG LYS A 178 6.892 11.579 -6.410 1.00 0.00 C ATOM 252 CD LYS A 178 7.585 12.926 -6.293 1.00 0.00 C ATOM 253 CE LYS A 178 8.203 13.117 -4.916 1.00 0.00 C ATOM 254 NZ LYS A 178 7.202 13.593 -3.921 1.00 0.00 N ATOM 0 H LYS A 178 6.798 8.783 -5.005 1.00 0.00 H new ATOM 0 HA LYS A 178 6.511 9.367 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 178 8.282 10.262 -5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.738 10.737 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 178 6.275 11.563 -7.308 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.223 11.438 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.360 13.005 -7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 178 6.867 13.724 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.633 12.175 -4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.021 13.835 -4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.662 13.711 -2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.810 14.505 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.434 12.896 -3.840 1.00 0.00 H new ATOM 268 N CYS A 179 8.203 8.173 -9.047 1.00 0.00 N ATOM 269 CA CYS A 179 9.163 7.440 -9.865 1.00 0.00 C ATOM 270 C CYS A 179 9.582 8.263 -11.078 1.00 0.00 C ATOM 271 O CYS A 179 8.774 8.986 -11.662 1.00 0.00 O ATOM 272 CB CYS A 179 8.566 6.108 -10.319 1.00 0.00 C ATOM 273 SG CYS A 179 9.751 5.004 -11.123 1.00 0.00 S ATOM 0 H CYS A 179 7.396 8.528 -9.560 1.00 0.00 H new ATOM 0 HA CYS A 179 10.047 7.245 -9.258 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.141 5.599 -9.454 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.745 6.306 -11.008 1.00 0.00 H new ATOM 0 HG CYS A 179 10.259 5.596 -12.163 1.00 0.00 H new ATOM 279 N LYS A 180 10.852 8.151 -11.453 1.00 0.00 N ATOM 280 CA LYS A 180 11.381 8.884 -12.597 1.00 0.00 C ATOM 281 C LYS A 180 11.178 8.098 -13.888 1.00 0.00 C ATOM 282 O LYS A 180 10.926 6.893 -13.861 1.00 0.00 O ATOM 283 CB LYS A 180 12.869 9.180 -12.396 1.00 0.00 C ATOM 284 CG LYS A 180 13.142 10.237 -11.340 1.00 0.00 C ATOM 285 CD LYS A 180 12.881 11.637 -11.873 1.00 0.00 C ATOM 286 CE LYS A 180 14.000 12.100 -12.792 1.00 0.00 C ATOM 287 NZ LYS A 180 13.782 13.493 -13.273 1.00 0.00 N ATOM 0 H LYS A 180 11.535 7.559 -10.980 1.00 0.00 H new ATOM 0 HA LYS A 180 10.837 9.825 -12.676 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.379 8.259 -12.116 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.297 9.506 -13.344 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.512 10.055 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.177 10.161 -11.006 1.00 0.00 H new ATOM 0 HD2 LYS A 180 11.935 11.651 -12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 180 12.782 12.332 -11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.951 12.043 -12.263 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.070 11.427 -13.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.566 13.772 -13.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 12.887 13.542 -13.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.741 14.139 -12.459 1.00 0.00 H new ATOM 301 N LYS A 181 11.291 8.787 -15.019 1.00 0.00 N ATOM 302 CA LYS A 181 11.123 8.153 -16.321 1.00 0.00 C ATOM 303 C LYS A 181 12.412 7.467 -16.763 1.00 0.00 C ATOM 304 O LYS A 181 13.487 8.064 -16.726 1.00 0.00 O ATOM 305 CB LYS A 181 10.701 9.190 -17.365 1.00 0.00 C ATOM 306 CG LYS A 181 9.239 9.589 -17.270 1.00 0.00 C ATOM 307 CD LYS A 181 8.778 10.320 -18.520 1.00 0.00 C ATOM 308 CE LYS A 181 8.599 9.365 -19.690 1.00 0.00 C ATOM 309 NZ LYS A 181 7.850 9.996 -20.812 1.00 0.00 N ATOM 0 H LYS A 181 11.498 9.785 -15.060 1.00 0.00 H new ATOM 0 HA LYS A 181 10.343 7.397 -16.231 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.320 10.080 -17.251 1.00 0.00 H new ATOM 0 HB3 LYS A 181 10.896 8.791 -18.360 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.627 8.699 -17.121 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.091 10.227 -16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.836 10.830 -18.318 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.506 11.087 -18.783 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.576 9.038 -20.045 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.068 8.475 -19.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.749 9.313 -21.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.908 10.285 -20.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.370 10.831 -21.150 1.00 0.00 H new ATOM 323 N GLU A 182 12.294 6.210 -17.181 1.00 0.00 N ATOM 324 CA GLU A 182 13.451 5.444 -17.630 1.00 0.00 C ATOM 325 C GLU A 182 14.560 5.468 -16.582 1.00 0.00 C ATOM 326 O GLU A 182 15.734 5.640 -16.908 1.00 0.00 O ATOM 327 CB GLU A 182 13.976 6.001 -18.955 1.00 0.00 C ATOM 328 CG GLU A 182 13.315 5.385 -20.178 1.00 0.00 C ATOM 329 CD GLU A 182 13.843 5.961 -21.478 1.00 0.00 C ATOM 330 OE1 GLU A 182 13.733 7.190 -21.669 1.00 0.00 O ATOM 331 OE2 GLU A 182 14.364 5.183 -22.303 1.00 0.00 O ATOM 0 H GLU A 182 11.411 5.702 -17.218 1.00 0.00 H new ATOM 0 HA GLU A 182 13.135 4.411 -17.777 1.00 0.00 H new ATOM 0 HB2 GLU A 182 13.821 7.080 -18.973 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.052 5.833 -19.010 1.00 0.00 H new ATOM 0 HG2 GLU A 182 13.477 4.307 -20.170 1.00 0.00 H new ATOM 0 HG3 GLU A 182 12.238 5.546 -20.124 1.00 0.00 H new ATOM 338 N ASP A 183 14.177 5.294 -15.321 1.00 0.00 N ATOM 339 CA ASP A 183 15.138 5.295 -14.224 1.00 0.00 C ATOM 340 C ASP A 183 15.270 3.902 -13.616 1.00 0.00 C ATOM 341 O ASP A 183 14.271 3.240 -13.335 1.00 0.00 O ATOM 342 CB ASP A 183 14.715 6.296 -13.148 1.00 0.00 C ATOM 343 CG ASP A 183 15.835 6.607 -12.174 1.00 0.00 C ATOM 344 OD1 ASP A 183 15.992 5.854 -11.191 1.00 0.00 O ATOM 345 OD2 ASP A 183 16.554 7.603 -12.396 1.00 0.00 O ATOM 0 H ASP A 183 13.209 5.151 -15.034 1.00 0.00 H new ATOM 0 HA ASP A 183 16.108 5.591 -14.624 1.00 0.00 H new ATOM 0 HB2 ASP A 183 14.385 7.219 -13.624 1.00 0.00 H new ATOM 0 HB3 ASP A 183 13.861 5.897 -12.600 1.00 0.00 H new ATOM 350 N GLU A 184 16.509 3.463 -13.417 1.00 0.00 N ATOM 351 CA GLU A 184 16.770 2.147 -12.845 1.00 0.00 C ATOM 352 C GLU A 184 16.440 2.127 -11.355 1.00 0.00 C ATOM 353 O GLU A 184 15.674 1.284 -10.889 1.00 0.00 O ATOM 354 CB GLU A 184 18.233 1.754 -13.060 1.00 0.00 C ATOM 355 CG GLU A 184 18.553 0.335 -12.621 1.00 0.00 C ATOM 356 CD GLU A 184 19.938 -0.110 -13.049 1.00 0.00 C ATOM 357 OE1 GLU A 184 20.903 0.150 -12.300 1.00 0.00 O ATOM 358 OE2 GLU A 184 20.056 -0.718 -14.133 1.00 0.00 O ATOM 0 H GLU A 184 17.347 3.999 -13.643 1.00 0.00 H new ATOM 0 HA GLU A 184 16.129 1.425 -13.351 1.00 0.00 H new ATOM 0 HB2 GLU A 184 18.478 1.862 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU A 184 18.871 2.447 -12.512 1.00 0.00 H new ATOM 0 HG2 GLU A 184 18.473 0.268 -11.536 1.00 0.00 H new ATOM 0 HG3 GLU A 184 17.811 -0.346 -13.038 1.00 0.00 H new ATOM 365 N SER A 185 17.024 3.062 -10.613 1.00 0.00 N ATOM 366 CA SER A 185 16.797 3.150 -9.175 1.00 0.00 C ATOM 367 C SER A 185 15.305 3.117 -8.858 1.00 0.00 C ATOM 368 O SER A 185 14.873 2.461 -7.910 1.00 0.00 O ATOM 369 CB SER A 185 17.420 4.430 -8.616 1.00 0.00 C ATOM 370 OG SER A 185 17.050 4.629 -7.263 1.00 0.00 O ATOM 0 H SER A 185 17.658 3.770 -10.984 1.00 0.00 H new ATOM 0 HA SER A 185 17.270 2.289 -8.704 1.00 0.00 H new ATOM 0 HB2 SER A 185 18.506 4.374 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 185 17.101 5.284 -9.213 1.00 0.00 H new ATOM 0 HG SER A 185 17.462 5.453 -6.929 1.00 0.00 H new ATOM 376 N LYS A 186 14.520 3.830 -9.660 1.00 0.00 N ATOM 377 CA LYS A 186 13.076 3.884 -9.468 1.00 0.00 C ATOM 378 C LYS A 186 12.730 4.429 -8.086 1.00 0.00 C ATOM 379 O LYS A 186 11.667 4.136 -7.540 1.00 0.00 O ATOM 380 CB LYS A 186 12.465 2.492 -9.646 1.00 0.00 C ATOM 381 CG LYS A 186 12.443 2.018 -11.089 1.00 0.00 C ATOM 382 CD LYS A 186 11.887 0.609 -11.204 1.00 0.00 C ATOM 383 CE LYS A 186 11.832 0.148 -12.653 1.00 0.00 C ATOM 384 NZ LYS A 186 10.740 -0.839 -12.880 1.00 0.00 N ATOM 0 H LYS A 186 14.861 4.379 -10.450 1.00 0.00 H new ATOM 0 HA LYS A 186 12.660 4.556 -10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.029 1.777 -9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.446 2.499 -9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.838 2.699 -11.688 1.00 0.00 H new ATOM 0 HG3 LYS A 186 13.453 2.046 -11.498 1.00 0.00 H new ATOM 0 HD2 LYS A 186 12.507 -0.076 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.887 0.575 -10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.683 1.010 -13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.788 -0.298 -12.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.736 -1.128 -13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.895 -1.673 -12.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 9.825 -0.406 -12.641 1.00 0.00 H new ATOM 398 N GLY A 187 13.636 5.225 -7.525 1.00 0.00 N ATOM 399 CA GLY A 187 13.407 5.800 -6.212 1.00 0.00 C ATOM 400 C GLY A 187 14.227 5.122 -5.132 1.00 0.00 C ATOM 401 O GLY A 187 15.407 5.422 -4.959 1.00 0.00 O ATOM 0 H GLY A 187 14.524 5.482 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.651 6.862 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.349 5.721 -5.964 1.00 0.00 H new ATOM 405 N GLY A 188 13.598 4.206 -4.401 1.00 0.00 N ATOM 406 CA GLY A 188 14.292 3.500 -3.340 1.00 0.00 C ATOM 407 C GLY A 188 13.450 2.399 -2.729 1.00 0.00 C ATOM 408 O GLY A 188 13.441 2.217 -1.511 1.00 0.00 O ATOM 0 H GLY A 188 12.621 3.941 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 188 15.213 3.072 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.578 4.209 -2.563 1.00 0.00 H new ATOM 412 N TYR A 189 12.737 1.663 -3.574 1.00 0.00 N ATOM 413 CA TYR A 189 11.884 0.576 -3.110 1.00 0.00 C ATOM 414 C TYR A 189 12.106 -0.684 -3.941 1.00 0.00 C ATOM 415 O TYR A 189 12.735 -0.642 -4.998 1.00 0.00 O ATOM 416 CB TYR A 189 10.413 0.991 -3.175 1.00 0.00 C ATOM 417 CG TYR A 189 10.088 2.204 -2.334 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.231 3.488 -2.846 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.640 2.067 -1.026 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.936 4.599 -2.081 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.341 3.173 -0.254 1.00 0.00 C ATOM 422 CZ TYR A 189 9.491 4.437 -0.786 1.00 0.00 C ATOM 423 OH TYR A 189 9.196 5.541 -0.019 1.00 0.00 O ATOM 0 H TYR A 189 12.733 1.800 -4.585 1.00 0.00 H new ATOM 0 HA TYR A 189 12.148 0.358 -2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.148 1.197 -4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.794 0.156 -2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.579 3.619 -3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.524 1.079 -0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.053 5.590 -2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 189 8.992 3.049 0.760 1.00 0.00 H new ATOM 0 HH TYR A 189 8.464 6.042 -0.435 1.00 0.00 H new ATOM 433 N SER A 190 11.583 -1.806 -3.454 1.00 0.00 N ATOM 434 CA SER A 190 11.726 -3.080 -4.149 1.00 0.00 C ATOM 435 C SER A 190 10.893 -4.164 -3.472 1.00 0.00 C ATOM 436 O SER A 190 10.573 -4.069 -2.287 1.00 0.00 O ATOM 437 CB SER A 190 13.196 -3.501 -4.189 1.00 0.00 C ATOM 438 OG SER A 190 13.457 -4.339 -5.302 1.00 0.00 O ATOM 0 H SER A 190 11.057 -1.858 -2.582 1.00 0.00 H new ATOM 0 HA SER A 190 11.364 -2.952 -5.169 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.830 -2.616 -4.240 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.453 -4.024 -3.268 1.00 0.00 H new ATOM 0 HG SER A 190 14.404 -4.593 -5.306 1.00 0.00 H new ATOM 444 N LYS A 191 10.544 -5.195 -4.234 1.00 0.00 N ATOM 445 CA LYS A 191 9.749 -6.299 -3.711 1.00 0.00 C ATOM 446 C LYS A 191 10.091 -6.571 -2.250 1.00 0.00 C ATOM 447 O LYS A 191 9.237 -6.457 -1.370 1.00 0.00 O ATOM 448 CB LYS A 191 9.981 -7.562 -4.544 1.00 0.00 C ATOM 449 CG LYS A 191 9.057 -8.711 -4.178 1.00 0.00 C ATOM 450 CD LYS A 191 7.771 -8.671 -4.986 1.00 0.00 C ATOM 451 CE LYS A 191 6.934 -9.921 -4.764 1.00 0.00 C ATOM 452 NZ LYS A 191 6.556 -10.088 -3.333 1.00 0.00 N ATOM 0 H LYS A 191 10.800 -5.289 -5.217 1.00 0.00 H new ATOM 0 HA LYS A 191 8.698 -6.018 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.847 -7.321 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.015 -7.884 -4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.567 -9.659 -4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.821 -8.665 -3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 191 7.192 -7.790 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 191 8.009 -8.574 -6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 191 6.032 -9.867 -5.374 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.492 -10.796 -5.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 5.605 -10.504 -3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.240 -10.716 -2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 6.559 -9.160 -2.863 1.00 0.00 H new ATOM 466 N ASP A 192 11.345 -6.930 -1.998 1.00 0.00 N ATOM 467 CA ASP A 192 11.801 -7.216 -0.642 1.00 0.00 C ATOM 468 C ASP A 192 11.480 -6.056 0.295 1.00 0.00 C ATOM 469 O ASP A 192 10.624 -6.171 1.172 1.00 0.00 O ATOM 470 CB ASP A 192 13.305 -7.492 -0.635 1.00 0.00 C ATOM 471 CG ASP A 192 13.718 -8.419 0.492 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.821 -7.944 1.642 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.940 -9.618 0.224 1.00 0.00 O ATOM 0 H ASP A 192 12.064 -7.030 -2.715 1.00 0.00 H new ATOM 0 HA ASP A 192 11.275 -8.102 -0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.595 -7.933 -1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.844 -6.549 -0.542 1.00 0.00 H new ATOM 478 N VAL A 193 12.173 -4.938 0.104 1.00 0.00 N ATOM 479 CA VAL A 193 11.962 -3.756 0.932 1.00 0.00 C ATOM 480 C VAL A 193 10.498 -3.621 1.334 1.00 0.00 C ATOM 481 O VAL A 193 10.154 -3.724 2.512 1.00 0.00 O ATOM 482 CB VAL A 193 12.403 -2.474 0.202 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.164 -1.252 1.077 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.866 -2.569 -0.206 1.00 0.00 C ATOM 0 H VAL A 193 12.886 -4.826 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 193 12.571 -3.883 1.827 1.00 0.00 H new ATOM 0 HB VAL A 193 11.803 -2.367 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.482 -0.356 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.103 -1.176 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.736 -1.348 2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.160 -1.654 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.484 -2.700 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.003 -3.420 -0.872 1.00 0.00 H new ATOM 494 N LEU A 194 9.638 -3.391 0.347 1.00 0.00 N ATOM 495 CA LEU A 194 8.209 -3.242 0.597 1.00 0.00 C ATOM 496 C LEU A 194 7.669 -4.427 1.392 1.00 0.00 C ATOM 497 O LEU A 194 7.098 -4.257 2.470 1.00 0.00 O ATOM 498 CB LEU A 194 7.451 -3.113 -0.725 1.00 0.00 C ATOM 499 CG LEU A 194 7.608 -1.782 -1.461 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.009 -1.869 -2.856 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.960 -0.655 -0.670 1.00 0.00 C ATOM 0 H LEU A 194 9.906 -3.304 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 194 8.060 -2.336 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.779 -3.913 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.391 -3.275 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 194 8.672 -1.566 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.130 -0.912 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.519 -2.648 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.948 -2.109 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.082 0.285 -1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.898 -0.865 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.435 -0.577 0.308 1.00 0.00 H new ATOM 513 N LEU A 195 7.854 -5.627 0.853 1.00 0.00 N ATOM 514 CA LEU A 195 7.387 -6.842 1.513 1.00 0.00 C ATOM 515 C LEU A 195 7.648 -6.780 3.015 1.00 0.00 C ATOM 516 O LEU A 195 6.825 -7.223 3.816 1.00 0.00 O ATOM 517 CB LEU A 195 8.077 -8.069 0.914 1.00 0.00 C ATOM 518 CG LEU A 195 7.399 -9.414 1.174 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.072 -9.494 0.435 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.311 -10.560 0.761 1.00 0.00 C ATOM 0 H LEU A 195 8.324 -5.785 -0.039 1.00 0.00 H new ATOM 0 HA LEU A 195 6.312 -6.923 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.155 -7.927 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.094 -8.116 1.304 1.00 0.00 H new ATOM 0 HG LEU A 195 7.203 -9.500 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.604 -10.458 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.415 -8.695 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.245 -9.386 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.812 -11.510 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.539 -10.479 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.236 -10.514 1.335 1.00 0.00 H new ATOM 532 N ARG A 196 8.797 -6.227 3.388 1.00 0.00 N ATOM 533 CA ARG A 196 9.166 -6.106 4.794 1.00 0.00 C ATOM 534 C ARG A 196 8.314 -5.049 5.490 1.00 0.00 C ATOM 535 O ARG A 196 7.634 -5.335 6.476 1.00 0.00 O ATOM 536 CB ARG A 196 10.648 -5.751 4.926 1.00 0.00 C ATOM 537 CG ARG A 196 11.571 -6.701 4.180 1.00 0.00 C ATOM 538 CD ARG A 196 12.930 -6.802 4.855 1.00 0.00 C ATOM 539 NE ARG A 196 13.807 -5.695 4.487 1.00 0.00 N ATOM 540 CZ ARG A 196 15.081 -5.613 4.856 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.623 -6.569 5.597 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.815 -4.573 4.482 1.00 0.00 N ATOM 0 H ARG A 196 9.489 -5.856 2.737 1.00 0.00 H new ATOM 0 HA ARG A 196 8.986 -7.067 5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.805 -4.739 4.554 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.920 -5.748 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.114 -7.689 4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.698 -6.356 3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.797 -6.815 5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.402 -7.745 4.580 1.00 0.00 H new ATOM 0 HE ARG A 196 13.421 -4.943 3.916 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.062 -7.370 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.601 -6.503 5.879 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.401 -3.836 3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.793 -4.511 4.766 1.00 0.00 H new ATOM 556 N LEU A 197 8.358 -3.826 4.972 1.00 0.00 N ATOM 557 CA LEU A 197 7.591 -2.725 5.544 1.00 0.00 C ATOM 558 C LEU A 197 6.172 -3.169 5.884 1.00 0.00 C ATOM 559 O LEU A 197 5.537 -2.619 6.785 1.00 0.00 O ATOM 560 CB LEU A 197 7.550 -1.546 4.570 1.00 0.00 C ATOM 561 CG LEU A 197 8.820 -0.699 4.489 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.709 0.321 3.366 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.084 -0.005 5.817 1.00 0.00 C ATOM 0 H LEU A 197 8.917 -3.572 4.157 1.00 0.00 H new ATOM 0 HA LEU A 197 8.084 -2.411 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.329 -1.931 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.721 -0.896 4.852 1.00 0.00 H new ATOM 0 HG LEU A 197 9.661 -1.358 4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.622 0.915 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.568 -0.196 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.858 0.976 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.992 0.593 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.242 0.642 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.207 -0.753 6.600 1.00 0.00 H new ATOM 575 N LEU A 198 5.680 -4.167 5.159 1.00 0.00 N ATOM 576 CA LEU A 198 4.336 -4.687 5.384 1.00 0.00 C ATOM 577 C LEU A 198 4.367 -5.886 6.328 1.00 0.00 C ATOM 578 O LEU A 198 3.715 -5.882 7.371 1.00 0.00 O ATOM 579 CB LEU A 198 3.693 -5.087 4.055 1.00 0.00 C ATOM 580 CG LEU A 198 3.792 -4.061 2.926 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.460 -4.704 1.589 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.871 -2.880 3.195 1.00 0.00 C ATOM 0 H LEU A 198 6.192 -4.633 4.410 1.00 0.00 H new ATOM 0 HA LEU A 198 3.741 -3.899 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.153 -6.015 3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.639 -5.300 4.234 1.00 0.00 H new ATOM 0 HG LEU A 198 4.818 -3.694 2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.536 -3.958 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.161 -5.515 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.445 -5.100 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.955 -2.160 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.841 -3.230 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.156 -2.402 4.132 1.00 0.00 H new ATOM 594 N GLN A 199 5.130 -6.907 5.954 1.00 0.00 N ATOM 595 CA GLN A 199 5.247 -8.111 6.768 1.00 0.00 C ATOM 596 C GLN A 199 5.181 -7.772 8.254 1.00 0.00 C ATOM 597 O GLN A 199 4.296 -8.242 8.970 1.00 0.00 O ATOM 598 CB GLN A 199 6.557 -8.838 6.457 1.00 0.00 C ATOM 599 CG GLN A 199 6.436 -9.855 5.333 1.00 0.00 C ATOM 600 CD GLN A 199 7.433 -10.989 5.463 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.216 -11.037 6.412 1.00 0.00 O ATOM 602 NE2 GLN A 199 7.410 -11.910 4.507 1.00 0.00 N ATOM 0 H GLN A 199 5.676 -6.925 5.093 1.00 0.00 H new ATOM 0 HA GLN A 199 4.410 -8.766 6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.316 -8.103 6.191 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.905 -9.344 7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.426 -10.264 5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 199 6.584 -9.353 4.377 1.00 0.00 H new ATOM 0 HE21 GLN A 199 6.744 -11.831 3.738 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.058 -12.697 4.541 1.00 0.00 H new ATOM 611 N LYS A 200 6.122 -6.954 8.711 1.00 0.00 N ATOM 612 CA LYS A 200 6.172 -6.551 10.112 1.00 0.00 C ATOM 613 C LYS A 200 4.766 -6.419 10.689 1.00 0.00 C ATOM 614 O LYS A 200 4.476 -6.940 11.767 1.00 0.00 O ATOM 615 CB LYS A 200 6.920 -5.224 10.256 1.00 0.00 C ATOM 616 CG LYS A 200 8.305 -5.236 9.632 1.00 0.00 C ATOM 617 CD LYS A 200 9.240 -4.264 10.333 1.00 0.00 C ATOM 618 CE LYS A 200 9.076 -2.850 9.798 1.00 0.00 C ATOM 619 NZ LYS A 200 9.966 -2.591 8.632 1.00 0.00 N ATOM 0 H LYS A 200 6.861 -6.556 8.132 1.00 0.00 H new ATOM 0 HA LYS A 200 6.704 -7.323 10.668 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.330 -4.432 9.795 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.010 -4.980 11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 200 8.720 -6.243 9.683 1.00 0.00 H new ATOM 0 HG3 LYS A 200 8.232 -4.975 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 200 9.041 -4.274 11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 200 10.272 -4.588 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 200 8.038 -2.691 9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 200 9.297 -2.134 10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.978 -1.572 8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 10.930 -2.911 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.611 -3.109 7.803 1.00 0.00 H new ATOM 633 N TYR A 201 3.897 -5.723 9.966 1.00 0.00 N ATOM 634 CA TYR A 201 2.522 -5.522 10.408 1.00 0.00 C ATOM 635 C TYR A 201 1.658 -6.733 10.067 1.00 0.00 C ATOM 636 O TYR A 201 1.141 -7.411 10.954 1.00 0.00 O ATOM 637 CB TYR A 201 1.935 -4.266 9.763 1.00 0.00 C ATOM 638 CG TYR A 201 2.778 -3.028 9.971 1.00 0.00 C ATOM 639 CD1 TYR A 201 3.839 -2.736 9.123 1.00 0.00 C ATOM 640 CD2 TYR A 201 2.514 -2.151 11.015 1.00 0.00 C ATOM 641 CE1 TYR A 201 4.613 -1.607 9.309 1.00 0.00 C ATOM 642 CE2 TYR A 201 3.281 -1.019 11.209 1.00 0.00 C ATOM 643 CZ TYR A 201 4.330 -0.751 10.353 1.00 0.00 C ATOM 644 OH TYR A 201 5.097 0.375 10.543 1.00 0.00 O ATOM 0 H TYR A 201 4.120 -5.288 9.071 1.00 0.00 H new ATOM 0 HA TYR A 201 2.530 -5.397 11.491 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.816 -4.439 8.693 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.939 -4.090 10.170 1.00 0.00 H new ATOM 0 HD1 TYR A 201 4.063 -3.403 8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 201 1.694 -2.358 11.687 1.00 0.00 H new ATOM 0 HE1 TYR A 201 5.435 -1.396 8.641 1.00 0.00 H new ATOM 0 HE2 TYR A 201 3.061 -0.347 12.026 1.00 0.00 H new ATOM 0 HH TYR A 201 5.794 0.416 9.856 1.00 0.00 H new ATOM 654 N GLY A 202 1.508 -7.000 8.773 1.00 0.00 N ATOM 655 CA GLY A 202 0.707 -8.129 8.336 1.00 0.00 C ATOM 656 C GLY A 202 1.391 -8.940 7.254 1.00 0.00 C ATOM 657 O GLY A 202 2.059 -8.385 6.382 1.00 0.00 O ATOM 0 H GLY A 202 1.927 -6.455 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.496 -8.773 9.190 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.252 -7.768 7.964 1.00 0.00 H new ATOM 661 N GLU A 203 1.226 -10.258 7.312 1.00 0.00 N ATOM 662 CA GLU A 203 1.836 -11.147 6.330 1.00 0.00 C ATOM 663 C GLU A 203 1.373 -10.797 4.918 1.00 0.00 C ATOM 664 O GLU A 203 0.175 -10.730 4.644 1.00 0.00 O ATOM 665 CB GLU A 203 1.492 -12.604 6.645 1.00 0.00 C ATOM 666 CG GLU A 203 1.938 -13.581 5.570 1.00 0.00 C ATOM 667 CD GLU A 203 3.353 -14.081 5.786 1.00 0.00 C ATOM 668 OE1 GLU A 203 3.615 -14.681 6.849 1.00 0.00 O ATOM 669 OE2 GLU A 203 4.198 -13.871 4.892 1.00 0.00 O ATOM 0 H GLU A 203 0.676 -10.733 8.028 1.00 0.00 H new ATOM 0 HA GLU A 203 2.917 -11.017 6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.956 -12.882 7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.414 -12.693 6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.256 -14.431 5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.872 -13.098 4.595 1.00 0.00 H new ATOM 676 N VAL A 204 2.333 -10.575 4.025 1.00 0.00 N ATOM 677 CA VAL A 204 2.025 -10.233 2.642 1.00 0.00 C ATOM 678 C VAL A 204 1.756 -11.484 1.813 1.00 0.00 C ATOM 679 O VAL A 204 2.674 -12.239 1.491 1.00 0.00 O ATOM 680 CB VAL A 204 3.173 -9.437 1.992 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.913 -9.243 0.506 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.354 -8.098 2.690 1.00 0.00 C ATOM 0 H VAL A 204 3.330 -10.626 4.235 1.00 0.00 H new ATOM 0 HA VAL A 204 1.128 -9.614 2.661 1.00 0.00 H new ATOM 0 HB VAL A 204 4.096 -10.006 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.734 -8.679 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.838 -10.216 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.981 -8.695 0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.169 -7.549 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.433 -7.520 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.590 -8.265 3.741 1.00 0.00 H new ATOM 692 N LEU A 205 0.490 -11.698 1.470 1.00 0.00 N ATOM 693 CA LEU A 205 0.098 -12.858 0.677 1.00 0.00 C ATOM 694 C LEU A 205 0.506 -12.683 -0.782 1.00 0.00 C ATOM 695 O LEU A 205 1.272 -13.480 -1.323 1.00 0.00 O ATOM 696 CB LEU A 205 -1.412 -13.079 0.774 1.00 0.00 C ATOM 697 CG LEU A 205 -1.973 -13.276 2.183 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.433 -13.698 2.122 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.150 -14.304 2.946 1.00 0.00 C ATOM 0 H LEU A 205 -0.282 -11.084 1.729 1.00 0.00 H new ATOM 0 HA LEU A 205 0.613 -13.732 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.914 -12.224 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.670 -13.953 0.176 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.913 -12.326 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.815 -13.833 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.014 -12.927 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.518 -14.636 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.564 -14.431 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.178 -15.257 2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.118 -13.961 3.021 1.00 0.00 H new ATOM 711 N ASN A 206 -0.010 -11.633 -1.414 1.00 0.00 N ATOM 712 CA ASN A 206 0.301 -11.353 -2.810 1.00 0.00 C ATOM 713 C ASN A 206 0.698 -9.891 -2.996 1.00 0.00 C ATOM 714 O ASN A 206 -0.120 -8.987 -2.822 1.00 0.00 O ATOM 715 CB ASN A 206 -0.900 -11.683 -3.699 1.00 0.00 C ATOM 716 CG ASN A 206 -0.487 -12.097 -5.098 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.672 -11.949 -5.485 1.00 0.00 O ATOM 718 ND2 ASN A 206 -1.438 -12.618 -5.865 1.00 0.00 N ATOM 0 H ASN A 206 -0.645 -10.963 -0.981 1.00 0.00 H new ATOM 0 HA ASN A 206 1.143 -11.981 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.478 -12.486 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.554 -10.813 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -1.221 -12.914 -6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -2.386 -12.722 -5.502 1.00 0.00 H new ATOM 725 N LEU A 207 1.959 -9.667 -3.351 1.00 0.00 N ATOM 726 CA LEU A 207 2.466 -8.316 -3.562 1.00 0.00 C ATOM 727 C LEU A 207 2.658 -8.031 -5.048 1.00 0.00 C ATOM 728 O LEU A 207 3.653 -8.441 -5.646 1.00 0.00 O ATOM 729 CB LEU A 207 3.789 -8.125 -2.819 1.00 0.00 C ATOM 730 CG LEU A 207 4.515 -6.802 -3.070 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.618 -5.626 -2.718 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.810 -6.745 -2.273 1.00 0.00 C ATOM 0 H LEU A 207 2.649 -10.404 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 207 1.731 -7.614 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.598 -8.215 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.458 -8.941 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 207 4.761 -6.740 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.151 -4.694 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.718 -5.658 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.340 -5.683 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.313 -5.797 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.587 -6.830 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.459 -7.567 -2.574 1.00 0.00 H new ATOM 744 N VAL A 208 1.699 -7.325 -5.639 1.00 0.00 N ATOM 745 CA VAL A 208 1.763 -6.983 -7.055 1.00 0.00 C ATOM 746 C VAL A 208 2.284 -5.564 -7.254 1.00 0.00 C ATOM 747 O VAL A 208 2.324 -4.768 -6.314 1.00 0.00 O ATOM 748 CB VAL A 208 0.383 -7.111 -7.727 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.468 -6.731 -9.197 1.00 0.00 C ATOM 750 CG2 VAL A 208 -0.160 -8.522 -7.562 1.00 0.00 C ATOM 0 H VAL A 208 0.868 -6.979 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 208 2.451 -7.689 -7.520 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.306 -6.422 -7.238 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.516 -6.828 -9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.811 -5.700 -9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.171 -7.393 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.136 -8.595 -8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.526 -9.232 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.260 -8.752 -6.501 1.00 0.00 H new ATOM 760 N LEU A 209 2.682 -5.253 -8.482 1.00 0.00 N ATOM 761 CA LEU A 209 3.201 -3.928 -8.806 1.00 0.00 C ATOM 762 C LEU A 209 2.683 -3.457 -10.161 1.00 0.00 C ATOM 763 O LEU A 209 2.360 -4.268 -11.029 1.00 0.00 O ATOM 764 CB LEU A 209 4.730 -3.944 -8.809 1.00 0.00 C ATOM 765 CG LEU A 209 5.403 -4.005 -7.437 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.277 -5.399 -6.841 1.00 0.00 C ATOM 767 CD2 LEU A 209 6.866 -3.598 -7.542 1.00 0.00 C ATOM 0 H LEU A 209 2.656 -5.900 -9.270 1.00 0.00 H new ATOM 0 HA LEU A 209 2.853 -3.232 -8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.063 -4.802 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.082 -3.051 -9.325 1.00 0.00 H new ATOM 0 HG LEU A 209 4.897 -3.302 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.762 -5.423 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.223 -5.653 -6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.756 -6.122 -7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.329 -3.647 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.384 -4.275 -8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.934 -2.579 -7.924 1.00 0.00 H new ATOM 779 N SER A 210 2.610 -2.142 -10.336 1.00 0.00 N ATOM 780 CA SER A 210 2.131 -1.562 -11.586 1.00 0.00 C ATOM 781 C SER A 210 3.290 -1.297 -12.541 1.00 0.00 C ATOM 782 O SER A 210 4.177 -0.495 -12.251 1.00 0.00 O ATOM 783 CB SER A 210 1.373 -0.262 -11.312 1.00 0.00 C ATOM 784 OG SER A 210 0.593 0.120 -12.432 1.00 0.00 O ATOM 0 H SER A 210 2.876 -1.457 -9.628 1.00 0.00 H new ATOM 0 HA SER A 210 1.454 -2.277 -12.054 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.728 -0.390 -10.443 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.081 0.531 -11.070 1.00 0.00 H new ATOM 0 HG SER A 210 0.117 0.953 -12.231 1.00 0.00 H new ATOM 790 N SER A 211 3.275 -1.977 -13.683 1.00 0.00 N ATOM 791 CA SER A 211 4.326 -1.819 -14.681 1.00 0.00 C ATOM 792 C SER A 211 3.989 -0.691 -15.651 1.00 0.00 C ATOM 793 O SER A 211 4.862 0.077 -16.056 1.00 0.00 O ATOM 794 CB SER A 211 4.528 -3.126 -15.451 1.00 0.00 C ATOM 795 OG SER A 211 5.355 -4.021 -14.729 1.00 0.00 O ATOM 0 H SER A 211 2.546 -2.643 -13.940 1.00 0.00 H new ATOM 0 HA SER A 211 5.250 -1.565 -14.162 1.00 0.00 H new ATOM 0 HB2 SER A 211 3.561 -3.592 -15.641 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.977 -2.914 -16.422 1.00 0.00 H new ATOM 0 HG SER A 211 5.467 -4.849 -15.242 1.00 0.00 H new ATOM 801 N LYS A 212 2.716 -0.597 -16.020 1.00 0.00 N ATOM 802 CA LYS A 212 2.260 0.438 -16.941 1.00 0.00 C ATOM 803 C LYS A 212 2.706 1.819 -16.472 1.00 0.00 C ATOM 804 O LYS A 212 3.412 2.531 -17.186 1.00 0.00 O ATOM 805 CB LYS A 212 0.736 0.399 -17.070 1.00 0.00 C ATOM 806 CG LYS A 212 0.242 -0.512 -18.181 1.00 0.00 C ATOM 807 CD LYS A 212 0.601 -1.964 -17.912 1.00 0.00 C ATOM 808 CE LYS A 212 1.965 -2.317 -18.486 1.00 0.00 C ATOM 809 NZ LYS A 212 2.045 -3.749 -18.885 1.00 0.00 N ATOM 0 H LYS A 212 1.981 -1.225 -15.695 1.00 0.00 H new ATOM 0 HA LYS A 212 2.706 0.244 -17.916 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.308 0.069 -16.124 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.369 1.409 -17.250 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -0.839 -0.416 -18.278 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.677 -0.199 -19.130 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.599 -2.147 -16.838 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.158 -2.614 -18.348 1.00 0.00 H new ATOM 0 HE2 LYS A 212 2.169 -1.687 -19.352 1.00 0.00 H new ATOM 0 HE3 LYS A 212 2.737 -2.102 -17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 2.990 -3.950 -19.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.876 -4.351 -18.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 1.326 -3.948 -19.609 1.00 0.00 H new ATOM 823 N LYS A 213 2.290 2.192 -15.266 1.00 0.00 N ATOM 824 CA LYS A 213 2.649 3.487 -14.700 1.00 0.00 C ATOM 825 C LYS A 213 3.754 3.338 -13.659 1.00 0.00 C ATOM 826 O LYS A 213 3.618 2.616 -12.672 1.00 0.00 O ATOM 827 CB LYS A 213 1.422 4.146 -14.065 1.00 0.00 C ATOM 828 CG LYS A 213 0.530 4.861 -15.065 1.00 0.00 C ATOM 829 CD LYS A 213 -0.285 5.958 -14.401 1.00 0.00 C ATOM 830 CE LYS A 213 -1.537 5.400 -13.740 1.00 0.00 C ATOM 831 NZ LYS A 213 -1.267 4.923 -12.356 1.00 0.00 N ATOM 0 H LYS A 213 1.704 1.616 -14.662 1.00 0.00 H new ATOM 0 HA LYS A 213 3.017 4.119 -15.508 1.00 0.00 H new ATOM 0 HB2 LYS A 213 0.837 3.385 -13.549 1.00 0.00 H new ATOM 0 HB3 LYS A 213 1.753 4.860 -13.311 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.142 5.291 -15.858 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -0.141 4.142 -15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.326 6.466 -13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -0.566 6.704 -15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -2.308 6.170 -13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.928 4.577 -14.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -2.146 4.951 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.910 3.947 -12.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -0.556 5.537 -11.910 1.00 0.00 H new ATOM 845 N PRO A 214 4.876 4.039 -13.883 1.00 0.00 N ATOM 846 CA PRO A 214 6.026 4.002 -12.975 1.00 0.00 C ATOM 847 C PRO A 214 5.740 4.698 -11.648 1.00 0.00 C ATOM 848 O PRO A 214 5.300 5.847 -11.621 1.00 0.00 O ATOM 849 CB PRO A 214 7.113 4.753 -13.748 1.00 0.00 C ATOM 850 CG PRO A 214 6.367 5.655 -14.670 1.00 0.00 C ATOM 851 CD PRO A 214 5.108 4.920 -15.039 1.00 0.00 C ATOM 0 HA PRO A 214 6.301 2.982 -12.708 1.00 0.00 H new ATOM 0 HB2 PRO A 214 7.758 5.319 -13.076 1.00 0.00 H new ATOM 0 HB3 PRO A 214 7.754 4.065 -14.300 1.00 0.00 H new ATOM 0 HG2 PRO A 214 6.137 6.604 -14.186 1.00 0.00 H new ATOM 0 HG3 PRO A 214 6.959 5.884 -15.556 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.274 5.605 -15.196 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.231 4.350 -15.960 1.00 0.00 H new ATOM 859 N GLY A 215 5.992 3.994 -10.549 1.00 0.00 N ATOM 860 CA GLY A 215 5.756 4.561 -9.234 1.00 0.00 C ATOM 861 C GLY A 215 4.395 4.189 -8.679 1.00 0.00 C ATOM 862 O GLY A 215 3.728 5.010 -8.048 1.00 0.00 O ATOM 0 H GLY A 215 6.355 3.041 -10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 215 6.531 4.217 -8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 215 5.838 5.646 -9.289 1.00 0.00 H new ATOM 866 N THR A 216 3.979 2.949 -8.916 1.00 0.00 N ATOM 867 CA THR A 216 2.688 2.471 -8.438 1.00 0.00 C ATOM 868 C THR A 216 2.683 0.953 -8.292 1.00 0.00 C ATOM 869 O THR A 216 3.321 0.244 -9.069 1.00 0.00 O ATOM 870 CB THR A 216 1.549 2.888 -9.386 1.00 0.00 C ATOM 871 OG1 THR A 216 1.967 2.745 -10.748 1.00 0.00 O ATOM 872 CG2 THR A 216 1.130 4.328 -9.128 1.00 0.00 C ATOM 0 H THR A 216 4.518 2.257 -9.437 1.00 0.00 H new ATOM 0 HA THR A 216 2.524 2.927 -7.462 1.00 0.00 H new ATOM 0 HB THR A 216 0.694 2.238 -9.199 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.946 2.711 -10.788 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.324 4.600 -9.810 1.00 0.00 H new ATOM 0 HG22 THR A 216 0.784 4.428 -8.099 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.981 4.989 -9.290 1.00 0.00 H new ATOM 880 N ALA A 217 1.958 0.462 -7.292 1.00 0.00 N ATOM 881 CA ALA A 217 1.868 -0.972 -7.047 1.00 0.00 C ATOM 882 C ALA A 217 0.684 -1.301 -6.144 1.00 0.00 C ATOM 883 O ALA A 217 -0.043 -0.409 -5.707 1.00 0.00 O ATOM 884 CB ALA A 217 3.162 -1.485 -6.432 1.00 0.00 C ATOM 0 H ALA A 217 1.425 1.036 -6.639 1.00 0.00 H new ATOM 0 HA ALA A 217 1.711 -1.470 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.080 -2.557 -6.254 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.990 -1.292 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.343 -0.974 -5.487 1.00 0.00 H new ATOM 890 N VAL A 218 0.495 -2.588 -5.870 1.00 0.00 N ATOM 891 CA VAL A 218 -0.601 -3.035 -5.019 1.00 0.00 C ATOM 892 C VAL A 218 -0.233 -4.314 -4.275 1.00 0.00 C ATOM 893 O VAL A 218 0.314 -5.249 -4.859 1.00 0.00 O ATOM 894 CB VAL A 218 -1.882 -3.281 -5.837 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.876 -4.110 -5.037 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.502 -1.959 -6.265 1.00 0.00 C ATOM 0 H VAL A 218 1.087 -3.339 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.786 -2.239 -4.298 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.617 -3.841 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.775 -4.274 -5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.428 -5.071 -4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.138 -3.580 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.406 -2.151 -6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.753 -1.372 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.791 -1.405 -6.878 1.00 0.00 H new ATOM 906 N VAL A 219 -0.537 -4.348 -2.981 1.00 0.00 N ATOM 907 CA VAL A 219 -0.239 -5.513 -2.156 1.00 0.00 C ATOM 908 C VAL A 219 -1.518 -6.156 -1.632 1.00 0.00 C ATOM 909 O VAL A 219 -2.596 -5.567 -1.707 1.00 0.00 O ATOM 910 CB VAL A 219 0.661 -5.141 -0.963 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.092 -4.258 0.019 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.180 -6.395 -0.276 1.00 0.00 C ATOM 0 H VAL A 219 -0.989 -3.582 -2.482 1.00 0.00 H new ATOM 0 HA VAL A 219 0.289 -6.224 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 219 1.517 -4.579 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.560 -4.005 0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.409 -3.344 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.968 -4.791 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.814 -6.113 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.339 -6.986 0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.759 -6.985 -0.986 1.00 0.00 H new ATOM 922 N GLU A 220 -1.390 -7.369 -1.102 1.00 0.00 N ATOM 923 CA GLU A 220 -2.537 -8.092 -0.566 1.00 0.00 C ATOM 924 C GLU A 220 -2.226 -8.656 0.817 1.00 0.00 C ATOM 925 O GLU A 220 -1.424 -9.580 0.957 1.00 0.00 O ATOM 926 CB GLU A 220 -2.942 -9.225 -1.512 1.00 0.00 C ATOM 927 CG GLU A 220 -4.123 -10.041 -1.015 1.00 0.00 C ATOM 928 CD GLU A 220 -4.722 -10.919 -2.096 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.667 -10.524 -3.279 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.244 -12.002 -1.759 1.00 0.00 O ATOM 0 H GLU A 220 -0.505 -7.871 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.366 -7.391 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.187 -8.803 -2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.089 -9.888 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.803 -10.666 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.890 -9.367 -0.633 1.00 0.00 H new ATOM 937 N PHE A 221 -2.867 -8.094 1.837 1.00 0.00 N ATOM 938 CA PHE A 221 -2.658 -8.539 3.210 1.00 0.00 C ATOM 939 C PHE A 221 -3.496 -9.777 3.513 1.00 0.00 C ATOM 940 O PHE A 221 -4.316 -10.200 2.699 1.00 0.00 O ATOM 941 CB PHE A 221 -3.010 -7.418 4.190 1.00 0.00 C ATOM 942 CG PHE A 221 -1.924 -6.391 4.341 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.404 -5.745 3.231 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.423 -6.072 5.593 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.405 -4.799 3.366 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.425 -5.126 5.734 1.00 0.00 C ATOM 947 CZ PHE A 221 0.085 -4.490 4.619 1.00 0.00 C ATOM 0 H PHE A 221 -3.535 -7.330 1.739 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.605 -8.797 3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.922 -6.924 3.853 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.225 -7.854 5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.784 -5.983 2.248 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.817 -6.568 6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.009 -4.303 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.044 -4.884 6.715 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.866 -3.752 4.727 1.00 0.00 H new ATOM 957 N ALA A 222 -3.283 -10.354 4.691 1.00 0.00 N ATOM 958 CA ALA A 222 -4.019 -11.543 5.104 1.00 0.00 C ATOM 959 C ALA A 222 -5.188 -11.177 6.012 1.00 0.00 C ATOM 960 O ALA A 222 -6.188 -11.893 6.075 1.00 0.00 O ATOM 961 CB ALA A 222 -3.090 -12.522 5.806 1.00 0.00 C ATOM 0 H ALA A 222 -2.607 -10.017 5.376 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.422 -12.019 4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.653 -13.405 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.291 -12.817 5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.659 -12.047 6.687 1.00 0.00 H new ATOM 967 N THR A 223 -5.057 -10.056 6.716 1.00 0.00 N ATOM 968 CA THR A 223 -6.102 -9.596 7.622 1.00 0.00 C ATOM 969 C THR A 223 -6.310 -8.091 7.502 1.00 0.00 C ATOM 970 O THR A 223 -5.566 -7.405 6.801 1.00 0.00 O ATOM 971 CB THR A 223 -5.768 -9.942 9.086 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.447 -9.490 9.407 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.869 -11.441 9.325 1.00 0.00 C ATOM 0 H THR A 223 -4.237 -9.450 6.676 1.00 0.00 H new ATOM 0 HA THR A 223 -7.019 -10.111 7.335 1.00 0.00 H new ATOM 0 HB THR A 223 -6.490 -9.439 9.729 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.243 -9.712 10.339 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.629 -11.661 10.365 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.883 -11.777 9.108 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.167 -11.961 8.673 1.00 0.00 H new ATOM 981 N VAL A 224 -7.326 -7.582 8.192 1.00 0.00 N ATOM 982 CA VAL A 224 -7.631 -6.157 8.164 1.00 0.00 C ATOM 983 C VAL A 224 -6.730 -5.383 9.120 1.00 0.00 C ATOM 984 O VAL A 224 -5.966 -4.512 8.703 1.00 0.00 O ATOM 985 CB VAL A 224 -9.102 -5.890 8.533 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.364 -4.396 8.641 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.032 -6.530 7.514 1.00 0.00 C ATOM 0 H VAL A 224 -7.952 -8.136 8.777 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.452 -5.816 7.144 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.301 -6.340 9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.409 -4.228 8.902 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.724 -3.969 9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.148 -3.919 7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.067 -6.331 7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.833 -6.112 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.863 -7.607 7.493 1.00 0.00 H new ATOM 997 N LYS A 225 -6.824 -5.707 10.405 1.00 0.00 N ATOM 998 CA LYS A 225 -6.016 -5.044 11.422 1.00 0.00 C ATOM 999 C LYS A 225 -4.634 -4.696 10.878 1.00 0.00 C ATOM 1000 O LYS A 225 -4.315 -3.526 10.670 1.00 0.00 O ATOM 1001 CB LYS A 225 -5.880 -5.938 12.657 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.295 -5.224 13.863 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.354 -4.433 14.611 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.737 -3.557 15.690 1.00 0.00 C ATOM 1005 NZ LYS A 225 -5.039 -2.375 15.113 1.00 0.00 N ATOM 0 H LYS A 225 -7.452 -6.425 10.767 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.519 -4.119 11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.862 -6.332 12.920 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.249 -6.792 12.409 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.843 -5.954 14.535 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.500 -4.553 13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.908 -3.811 13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.070 -5.119 15.063 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.516 -3.220 16.374 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.031 -4.146 16.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -4.200 -2.154 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.747 -2.586 14.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.683 -1.558 15.112 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.819 -5.720 10.649 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.473 -5.522 10.126 1.00 0.00 C ATOM 1021 C ALA A 226 -2.451 -4.427 9.065 1.00 0.00 C ATOM 1022 O ALA A 226 -1.717 -3.447 9.186 1.00 0.00 O ATOM 1023 CB ALA A 226 -1.932 -6.825 9.554 1.00 0.00 C ATOM 0 H ALA A 226 -4.067 -6.695 10.817 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.833 -5.206 10.950 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.926 -6.663 9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.901 -7.582 10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.581 -7.165 8.747 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.261 -4.601 8.025 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.335 -3.627 6.944 1.00 0.00 C ATOM 1031 C ALA A 227 -3.534 -2.216 7.488 1.00 0.00 C ATOM 1032 O ALA A 227 -2.672 -1.353 7.330 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.460 -3.988 5.985 1.00 0.00 C ATOM 0 H ALA A 227 -3.875 -5.407 7.909 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.389 -3.649 6.403 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.504 -3.252 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.275 -4.975 5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.408 -3.995 6.523 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.677 -1.990 8.130 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.988 -0.683 8.696 1.00 0.00 C ATOM 1041 C GLU A 228 -3.735 -0.024 9.266 1.00 0.00 C ATOM 1042 O GLU A 228 -3.457 1.144 8.995 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.050 -0.816 9.790 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.474 -0.711 9.272 1.00 0.00 C ATOM 1045 CD GLU A 228 -7.971 0.720 9.216 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -7.781 1.373 8.167 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.547 1.189 10.219 1.00 0.00 O ATOM 0 H GLU A 228 -5.401 -2.694 8.271 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.377 -0.053 7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.925 -1.776 10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.887 -0.041 10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.527 -1.149 8.275 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.134 -1.296 9.913 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.984 -0.782 10.057 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.760 -0.273 10.666 1.00 0.00 C ATOM 1056 C LEU A 229 -0.701 0.012 9.606 1.00 0.00 C ATOM 1057 O LEU A 229 -0.093 1.082 9.593 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.219 -1.276 11.687 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.178 -1.672 12.811 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.716 -2.959 13.477 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.293 -0.551 13.834 1.00 0.00 C ATOM 0 H LEU A 229 -3.201 -1.751 10.292 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.999 0.661 11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -0.920 -2.180 11.156 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.318 -0.858 12.136 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.164 -1.844 12.379 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.410 -3.226 14.274 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.686 -3.760 12.739 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.720 -2.815 13.896 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.979 -0.850 14.626 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.312 -0.347 14.262 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.671 0.348 13.347 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.487 -0.953 8.717 1.00 0.00 N ATOM 1074 CA ALA A 230 0.495 -0.805 7.650 1.00 0.00 C ATOM 1075 C ALA A 230 0.208 0.434 6.809 1.00 0.00 C ATOM 1076 O ALA A 230 1.083 0.931 6.099 1.00 0.00 O ATOM 1077 CB ALA A 230 0.513 -2.048 6.773 1.00 0.00 C ATOM 0 H ALA A 230 -0.981 -1.846 8.715 1.00 0.00 H new ATOM 0 HA ALA A 230 1.477 -0.683 8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.251 -1.923 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.773 -2.916 7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.472 -2.196 6.331 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.023 0.929 6.892 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.424 2.111 6.138 1.00 0.00 C ATOM 1085 C VAL A 231 -1.269 3.375 6.975 1.00 0.00 C ATOM 1086 O VAL A 231 -1.008 4.454 6.444 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.884 2.001 5.659 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.293 3.255 4.901 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.070 0.762 4.796 1.00 0.00 C ATOM 0 H VAL A 231 -1.760 0.530 7.474 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.768 2.171 5.270 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.529 1.907 6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.327 3.159 4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.200 4.122 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.645 3.383 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.107 0.700 4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.416 0.823 3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.820 -0.126 5.376 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.432 3.234 8.287 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.310 4.367 9.197 1.00 0.00 C ATOM 1101 C GLN A 232 0.128 4.523 9.682 1.00 0.00 C ATOM 1102 O GLN A 232 0.814 5.477 9.321 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.248 4.190 10.393 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.643 4.745 10.159 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.551 4.566 11.360 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -4.587 3.499 11.972 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.292 5.614 11.703 1.00 0.00 N ATOM 0 H GLN A 232 -1.649 2.348 8.743 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.591 5.269 8.654 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.323 3.129 10.631 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.811 4.682 11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.572 5.805 9.917 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.087 4.250 9.296 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.230 6.480 11.167 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.923 5.553 12.502 1.00 0.00 H new ATOM 1116 N ASN A 233 0.576 3.578 10.503 1.00 0.00 N ATOM 1117 CA ASN A 233 1.932 3.612 11.038 1.00 0.00 C ATOM 1118 C ASN A 233 2.958 3.719 9.914 1.00 0.00 C ATOM 1119 O ASN A 233 3.543 4.779 9.693 1.00 0.00 O ATOM 1120 CB ASN A 233 2.204 2.360 11.874 1.00 0.00 C ATOM 1121 CG ASN A 233 1.549 2.425 13.241 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.146 2.903 14.205 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.316 1.941 13.329 1.00 0.00 N ATOM 0 H ASN A 233 0.020 2.780 10.812 1.00 0.00 H new ATOM 0 HA ASN A 233 2.023 4.493 11.674 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.838 1.483 11.340 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.280 2.234 11.995 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.175 1.956 14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -0.140 1.554 12.503 1.00 0.00 H new ATOM 1130 N GLU A 234 3.170 2.613 9.206 1.00 0.00 N ATOM 1131 CA GLU A 234 4.126 2.583 8.105 1.00 0.00 C ATOM 1132 C GLU A 234 3.794 3.652 7.068 1.00 0.00 C ATOM 1133 O GLU A 234 2.748 3.601 6.420 1.00 0.00 O ATOM 1134 CB GLU A 234 4.135 1.202 7.446 1.00 0.00 C ATOM 1135 CG GLU A 234 5.163 1.065 6.336 1.00 0.00 C ATOM 1136 CD GLU A 234 4.664 1.605 5.009 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.817 2.821 4.768 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.122 0.812 4.212 1.00 0.00 O ATOM 0 H GLU A 234 2.693 1.727 9.375 1.00 0.00 H new ATOM 0 HA GLU A 234 5.116 2.790 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.331 0.447 8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.145 0.996 7.040 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.072 1.594 6.621 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.429 0.014 6.220 1.00 0.00 H new ATOM 1145 N VAL A 235 4.692 4.620 6.916 1.00 0.00 N ATOM 1146 CA VAL A 235 4.496 5.702 5.958 1.00 0.00 C ATOM 1147 C VAL A 235 5.454 5.571 4.779 1.00 0.00 C ATOM 1148 O VAL A 235 5.236 6.159 3.721 1.00 0.00 O ATOM 1149 CB VAL A 235 4.696 7.079 6.617 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.658 7.306 7.706 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.104 7.202 7.179 1.00 0.00 C ATOM 0 H VAL A 235 5.563 4.677 7.444 1.00 0.00 H new ATOM 0 HA VAL A 235 3.469 5.625 5.600 1.00 0.00 H new ATOM 0 HB VAL A 235 4.564 7.848 5.856 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.815 8.284 8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.659 7.264 7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.755 6.532 8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.227 8.182 7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.267 6.425 7.926 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.829 7.087 6.373 1.00 0.00 H new ATOM 1161 N GLY A 236 6.517 4.795 4.970 1.00 0.00 N ATOM 1162 CA GLY A 236 7.493 4.601 3.913 1.00 0.00 C ATOM 1163 C GLY A 236 8.869 5.110 4.294 1.00 0.00 C ATOM 1164 O GLY A 236 9.469 4.636 5.260 1.00 0.00 O ATOM 0 H GLY A 236 6.720 4.298 5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.556 3.540 3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.156 5.114 3.012 1.00 0.00 H new ATOM 1168 N LEU A 237 9.371 6.077 3.534 1.00 0.00 N ATOM 1169 CA LEU A 237 10.687 6.650 3.796 1.00 0.00 C ATOM 1170 C LEU A 237 10.588 8.152 4.040 1.00 0.00 C ATOM 1171 O LEU A 237 9.923 8.870 3.293 1.00 0.00 O ATOM 1172 CB LEU A 237 11.628 6.373 2.623 1.00 0.00 C ATOM 1173 CG LEU A 237 12.076 4.921 2.449 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.674 4.709 1.067 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.077 4.539 3.530 1.00 0.00 C ATOM 0 H LEU A 237 8.887 6.481 2.732 1.00 0.00 H new ATOM 0 HA LEU A 237 11.088 6.181 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.135 6.692 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.516 6.994 2.741 1.00 0.00 H new ATOM 0 HG LEU A 237 11.202 4.277 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.987 3.670 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.927 4.942 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.537 5.363 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.385 3.503 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.950 5.189 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.614 4.651 4.510 1.00 0.00 H new ATOM 1187 N VAL A 238 11.255 8.622 5.090 1.00 0.00 N ATOM 1188 CA VAL A 238 11.244 10.039 5.430 1.00 0.00 C ATOM 1189 C VAL A 238 11.255 10.906 4.176 1.00 0.00 C ATOM 1190 O VAL A 238 10.320 11.666 3.926 1.00 0.00 O ATOM 1191 CB VAL A 238 12.452 10.414 6.310 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.719 9.753 5.788 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.616 11.925 6.374 1.00 0.00 C ATOM 0 H VAL A 238 11.809 8.042 5.719 1.00 0.00 H new ATOM 0 HA VAL A 238 10.326 10.223 5.987 1.00 0.00 H new ATOM 0 HB VAL A 238 12.271 10.048 7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.561 10.029 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.596 8.670 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.909 10.085 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.474 12.172 7.000 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.775 12.317 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.717 12.371 6.799 1.00 0.00 H new ATOM 1203 N ASP A 239 12.319 10.786 3.390 1.00 0.00 N ATOM 1204 CA ASP A 239 12.452 11.557 2.160 1.00 0.00 C ATOM 1205 C ASP A 239 11.210 11.406 1.287 1.00 0.00 C ATOM 1206 O ASP A 239 10.686 12.387 0.762 1.00 0.00 O ATOM 1207 CB ASP A 239 13.693 11.111 1.384 1.00 0.00 C ATOM 1208 CG ASP A 239 14.929 11.901 1.766 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.827 13.139 1.889 1.00 0.00 O ATOM 1210 OD2 ASP A 239 15.999 11.281 1.941 1.00 0.00 O ATOM 0 H ASP A 239 13.102 10.162 3.583 1.00 0.00 H new ATOM 0 HA ASP A 239 12.560 12.608 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 239 13.871 10.051 1.567 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.510 11.223 0.315 1.00 0.00 H new ATOM 1215 N ASN A 240 10.746 10.170 1.136 1.00 0.00 N ATOM 1216 CA ASN A 240 9.567 9.890 0.325 1.00 0.00 C ATOM 1217 C ASN A 240 8.584 9.002 1.082 1.00 0.00 C ATOM 1218 O ASN A 240 8.662 7.774 1.043 1.00 0.00 O ATOM 1219 CB ASN A 240 9.973 9.216 -0.988 1.00 0.00 C ATOM 1220 CG ASN A 240 8.816 9.103 -1.962 1.00 0.00 C ATOM 1221 OD1 ASN A 240 8.204 10.104 -2.335 1.00 0.00 O ATOM 1222 ND2 ASN A 240 8.510 7.880 -2.378 1.00 0.00 N ATOM 0 H ASN A 240 11.168 9.346 1.565 1.00 0.00 H new ATOM 0 HA ASN A 240 9.077 10.838 0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.780 9.785 -1.451 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.365 8.221 -0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 240 7.740 7.742 -3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 240 9.044 7.079 -2.043 1.00 0.00 H new ATOM 1229 N PRO A 241 7.637 9.636 1.788 1.00 0.00 N ATOM 1230 CA PRO A 241 6.620 8.924 2.567 1.00 0.00 C ATOM 1231 C PRO A 241 5.612 8.199 1.681 1.00 0.00 C ATOM 1232 O PRO A 241 4.629 8.789 1.230 1.00 0.00 O ATOM 1233 CB PRO A 241 5.931 10.040 3.357 1.00 0.00 C ATOM 1234 CG PRO A 241 6.145 11.268 2.542 1.00 0.00 C ATOM 1235 CD PRO A 241 7.485 11.098 1.880 1.00 0.00 C ATOM 0 HA PRO A 241 7.058 8.147 3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.869 9.833 3.490 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.363 10.145 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.355 11.386 1.800 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.130 12.160 3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.510 11.567 0.896 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.284 11.549 2.468 1.00 0.00 H new ATOM 1243 N LEU A 242 5.862 6.918 1.434 1.00 0.00 N ATOM 1244 CA LEU A 242 4.976 6.113 0.601 1.00 0.00 C ATOM 1245 C LEU A 242 3.523 6.539 0.781 1.00 0.00 C ATOM 1246 O LEU A 242 3.121 6.974 1.860 1.00 0.00 O ATOM 1247 CB LEU A 242 5.131 4.630 0.943 1.00 0.00 C ATOM 1248 CG LEU A 242 6.375 3.938 0.386 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.461 2.506 0.890 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.367 3.971 -1.136 1.00 0.00 C ATOM 0 H LEU A 242 6.671 6.415 1.799 1.00 0.00 H new ATOM 0 HA LEU A 242 5.255 6.271 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.138 4.527 2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.251 4.100 0.578 1.00 0.00 H new ATOM 0 HG LEU A 242 7.255 4.477 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.353 2.030 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.515 2.506 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.577 1.954 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.260 3.474 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.480 3.457 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.355 5.006 -1.477 1.00 0.00 H new ATOM 1262 N LYS A 243 2.738 6.409 -0.283 1.00 0.00 N ATOM 1263 CA LYS A 243 1.327 6.777 -0.243 1.00 0.00 C ATOM 1264 C LYS A 243 0.440 5.539 -0.306 1.00 0.00 C ATOM 1265 O LYS A 243 0.153 5.023 -1.387 1.00 0.00 O ATOM 1266 CB LYS A 243 0.992 7.718 -1.403 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.133 8.690 -1.092 1.00 0.00 C ATOM 1268 CD LYS A 243 -1.485 7.998 -1.091 1.00 0.00 C ATOM 1269 CE LYS A 243 -1.829 7.448 0.285 1.00 0.00 C ATOM 1270 NZ LYS A 243 -2.498 8.469 1.139 1.00 0.00 N ATOM 0 H LYS A 243 3.055 6.051 -1.184 1.00 0.00 H new ATOM 0 HA LYS A 243 1.137 7.290 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.885 8.283 -1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.717 7.124 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.042 9.150 -0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.135 9.493 -1.829 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.255 8.702 -1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.480 7.186 -1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.481 6.581 0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.919 7.103 0.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.716 8.056 2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.866 9.286 1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.379 8.780 0.683 1.00 0.00 H new ATOM 1284 N ILE A 244 0.007 5.067 0.858 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.850 3.891 0.935 1.00 0.00 C ATOM 1286 C ILE A 244 -2.324 4.282 0.922 1.00 0.00 C ATOM 1287 O ILE A 244 -2.810 4.939 1.843 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.561 3.064 2.201 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.948 2.968 2.440 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.173 1.677 2.080 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.310 2.477 3.824 1.00 0.00 C ATOM 0 H ILE A 244 0.236 5.482 1.761 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.630 3.284 0.057 1.00 0.00 H new ATOM 0 HB ILE A 244 -1.015 3.566 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.383 2.297 1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.396 3.949 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.960 1.105 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.252 1.765 1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.747 1.165 1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.395 2.434 3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.905 3.161 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.892 1.482 3.978 1.00 0.00 H new ATOM 1303 N SER A 245 -3.031 3.873 -0.126 1.00 0.00 N ATOM 1304 CA SER A 245 -4.449 4.183 -0.259 1.00 0.00 C ATOM 1305 C SER A 245 -5.271 2.908 -0.426 1.00 0.00 C ATOM 1306 O SER A 245 -4.859 1.978 -1.120 1.00 0.00 O ATOM 1307 CB SER A 245 -4.680 5.111 -1.453 1.00 0.00 C ATOM 1308 OG SER A 245 -4.459 4.432 -2.678 1.00 0.00 O ATOM 0 H SER A 245 -2.645 3.326 -0.896 1.00 0.00 H new ATOM 0 HA SER A 245 -4.772 4.687 0.652 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.699 5.496 -1.426 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.013 5.970 -1.384 1.00 0.00 H new ATOM 0 HG SER A 245 -4.615 5.046 -3.425 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.433 2.873 0.216 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.313 1.712 0.140 1.00 0.00 C ATOM 1316 C TRP A 246 -7.951 1.602 -1.241 1.00 0.00 C ATOM 1317 O TRP A 246 -8.989 2.211 -1.506 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.400 1.799 1.212 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.896 1.508 2.594 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.484 2.418 3.525 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.749 0.218 3.198 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -7.090 1.772 4.672 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.244 0.422 4.497 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -7.997 -1.088 2.770 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.982 -0.632 5.368 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.737 -2.134 3.635 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.234 -1.901 4.922 1.00 0.00 C ATOM 0 H TRP A 246 -6.788 3.634 0.795 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.712 0.820 0.314 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.838 2.797 1.195 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.198 1.097 0.968 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.470 3.488 3.381 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.740 2.224 5.517 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.385 -1.277 1.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.594 -0.455 6.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -7.925 -3.148 3.314 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.041 -2.740 5.575 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.326 0.823 -2.116 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.834 0.634 -3.471 1.00 0.00 C ATOM 1340 C LEU A 247 -9.176 -0.090 -3.453 1.00 0.00 C ATOM 1341 O LEU A 247 -10.081 0.243 -4.217 1.00 0.00 O ATOM 1342 CB LEU A 247 -6.826 -0.156 -4.308 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.380 -0.830 -5.564 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.736 0.210 -6.615 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -6.377 -1.830 -6.119 1.00 0.00 C ATOM 0 H LEU A 247 -6.467 0.312 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.979 1.617 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.023 0.518 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.380 -0.923 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.288 -1.369 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.128 -0.288 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.491 0.888 -6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.844 0.777 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -6.788 -2.300 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.451 -1.314 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.172 -2.594 -5.369 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.297 -1.080 -2.573 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.530 -1.849 -2.455 1.00 0.00 C ATOM 1359 C GLU A 248 -10.609 -2.545 -1.100 1.00 0.00 C ATOM 1360 O GLU A 248 -9.594 -2.963 -0.544 1.00 0.00 O ATOM 1361 CB GLU A 248 -10.621 -2.884 -3.579 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.235 -2.341 -4.858 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.497 -1.538 -4.605 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -13.265 -1.913 -3.695 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -12.716 -0.537 -5.317 1.00 0.00 O ATOM 0 H GLU A 248 -8.557 -1.368 -1.933 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.369 -1.158 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -9.621 -3.260 -3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.212 -3.732 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -10.505 -1.712 -5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.465 -3.170 -5.527 1.00 0.00 H new ATOM 1372 N GLY A 249 -11.824 -2.666 -0.573 1.00 0.00 N ATOM 1373 CA GLY A 249 -12.014 -3.311 0.713 1.00 0.00 C ATOM 1374 C GLY A 249 -11.586 -2.432 1.872 1.00 0.00 C ATOM 1375 O GLY A 249 -10.763 -2.835 2.693 1.00 0.00 O ATOM 0 H GLY A 249 -12.680 -2.329 -1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.065 -3.576 0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -11.446 -4.241 0.737 1.00 0.00 H new ATOM 1379 N GLN A 250 -12.146 -1.229 1.937 1.00 0.00 N ATOM 1380 CA GLN A 250 -11.815 -0.290 3.003 1.00 0.00 C ATOM 1381 C GLN A 250 -12.781 -0.433 4.174 1.00 0.00 C ATOM 1382 O GLN A 250 -13.994 -0.550 3.999 1.00 0.00 O ATOM 1383 CB GLN A 250 -11.844 1.145 2.474 1.00 0.00 C ATOM 1384 CG GLN A 250 -11.698 2.197 3.562 1.00 0.00 C ATOM 1385 CD GLN A 250 -11.912 3.606 3.044 1.00 0.00 C ATOM 1386 OE1 GLN A 250 -12.962 3.920 2.484 1.00 0.00 O ATOM 1387 NE2 GLN A 250 -10.915 4.463 3.230 1.00 0.00 N ATOM 0 H GLN A 250 -12.830 -0.881 1.265 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.810 -0.519 3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.042 1.272 1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.782 1.309 1.945 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.415 1.994 4.357 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.704 2.123 4.003 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.062 4.159 3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.002 5.425 2.903 1.00 0.00 H new ATOM 1396 N PRO A 251 -12.233 -0.425 5.398 1.00 0.00 N ATOM 1397 CA PRO A 251 -13.029 -0.553 6.623 1.00 0.00 C ATOM 1398 C PRO A 251 -13.884 0.681 6.890 1.00 0.00 C ATOM 1399 O PRO A 251 -13.458 1.808 6.636 1.00 0.00 O ATOM 1400 CB PRO A 251 -11.972 -0.719 7.717 1.00 0.00 C ATOM 1401 CG PRO A 251 -10.752 -0.064 7.167 1.00 0.00 C ATOM 1402 CD PRO A 251 -10.794 -0.290 5.681 1.00 0.00 C ATOM 0 HA PRO A 251 -13.736 -1.381 6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -12.288 -0.249 8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -11.792 -1.771 7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.742 1.001 7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -9.849 -0.493 7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.353 0.544 5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.242 -1.185 5.395 1.00 0.00 H new ATOM 1410 N GLN A 252 -15.089 0.460 7.405 1.00 0.00 N ATOM 1411 CA GLN A 252 -16.003 1.556 7.706 1.00 0.00 C ATOM 1412 C GLN A 252 -15.706 2.150 9.079 1.00 0.00 C ATOM 1413 O GLN A 252 -16.304 1.753 10.080 1.00 0.00 O ATOM 1414 CB GLN A 252 -17.452 1.070 7.650 1.00 0.00 C ATOM 1415 CG GLN A 252 -18.473 2.175 7.864 1.00 0.00 C ATOM 1416 CD GLN A 252 -18.812 2.382 9.327 1.00 0.00 C ATOM 1417 OE1 GLN A 252 -18.176 3.368 9.948 1.00 0.00 O flip ATOM 1418 NE2 GLN A 252 -19.636 1.662 9.893 1.00 0.00 N flip ATOM 0 H GLN A 252 -15.455 -0.467 7.622 1.00 0.00 H new ATOM 0 HA GLN A 252 -15.859 2.333 6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -17.632 0.603 6.682 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -17.598 0.300 8.408 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -18.087 3.106 7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -19.383 1.935 7.315 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -20.101 0.916 9.376 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -19.853 1.812 10.878 1.00 0.00 H new ATOM 1427 N ASP A 253 -14.781 3.102 9.120 1.00 0.00 N ATOM 1428 CA ASP A 253 -14.405 3.751 10.370 1.00 0.00 C ATOM 1429 C ASP A 253 -15.366 4.889 10.702 1.00 0.00 C ATOM 1430 O ASP A 253 -15.705 5.699 9.839 1.00 0.00 O ATOM 1431 CB ASP A 253 -12.974 4.284 10.284 1.00 0.00 C ATOM 1432 CG ASP A 253 -11.955 3.178 10.089 1.00 0.00 C ATOM 1433 OD1 ASP A 253 -11.764 2.745 8.934 1.00 0.00 O ATOM 1434 OD2 ASP A 253 -11.350 2.745 11.092 1.00 0.00 O ATOM 0 H ASP A 253 -14.277 3.442 8.301 1.00 0.00 H new ATOM 0 HA ASP A 253 -14.460 3.009 11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -12.902 4.991 9.457 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -12.739 4.834 11.195 1.00 0.00 H new ATOM 1439 N ALA A 254 -15.801 4.942 11.956 1.00 0.00 N ATOM 1440 CA ALA A 254 -16.722 5.981 12.401 1.00 0.00 C ATOM 1441 C ALA A 254 -16.188 6.694 13.639 1.00 0.00 C ATOM 1442 O ALA A 254 -16.068 6.096 14.708 1.00 0.00 O ATOM 1443 CB ALA A 254 -18.093 5.385 12.683 1.00 0.00 C ATOM 0 H ALA A 254 -15.531 4.278 12.682 1.00 0.00 H new ATOM 0 HA ALA A 254 -16.815 6.717 11.602 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -18.771 6.172 13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -18.485 4.928 11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -18.007 4.628 13.462 1.00 0.00 H new ATOM 1449 N SER A 255 -15.869 7.975 13.487 1.00 0.00 N ATOM 1450 CA SER A 255 -15.344 8.769 14.592 1.00 0.00 C ATOM 1451 C SER A 255 -16.342 9.844 15.012 1.00 0.00 C ATOM 1452 O SER A 255 -16.501 10.858 14.334 1.00 0.00 O ATOM 1453 CB SER A 255 -14.015 9.416 14.196 1.00 0.00 C ATOM 1454 OG SER A 255 -13.292 9.836 15.340 1.00 0.00 O ATOM 0 H SER A 255 -15.965 8.486 12.609 1.00 0.00 H new ATOM 0 HA SER A 255 -15.178 8.103 15.439 1.00 0.00 H new ATOM 0 HB2 SER A 255 -13.417 8.706 13.624 1.00 0.00 H new ATOM 0 HB3 SER A 255 -14.202 10.271 13.546 1.00 0.00 H new ATOM 0 HG SER A 255 -12.446 10.244 15.061 1.00 0.00 H new ATOM 1460 N GLY A 256 -17.012 9.613 16.137 1.00 0.00 N ATOM 1461 CA GLY A 256 -17.987 10.570 16.628 1.00 0.00 C ATOM 1462 C GLY A 256 -19.361 10.360 16.024 1.00 0.00 C ATOM 1463 O GLY A 256 -19.789 11.095 15.134 1.00 0.00 O ATOM 0 H GLY A 256 -16.897 8.781 16.717 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -18.055 10.491 17.713 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -17.645 11.580 16.403 1.00 0.00 H new ATOM 1467 N PRO A 257 -20.076 9.335 16.510 1.00 0.00 N ATOM 1468 CA PRO A 257 -21.420 9.007 16.026 1.00 0.00 C ATOM 1469 C PRO A 257 -22.454 10.050 16.434 1.00 0.00 C ATOM 1470 O PRO A 257 -22.908 10.073 17.578 1.00 0.00 O ATOM 1471 CB PRO A 257 -21.720 7.664 16.696 1.00 0.00 C ATOM 1472 CG PRO A 257 -20.875 7.656 17.923 1.00 0.00 C ATOM 1473 CD PRO A 257 -19.627 8.418 17.572 1.00 0.00 C ATOM 0 HA PRO A 257 -21.465 8.975 14.937 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -22.778 7.572 16.943 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -21.473 6.830 16.039 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -21.396 8.124 18.758 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -20.637 6.636 18.226 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -19.232 8.960 18.431 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -18.836 7.755 17.223 1.00 0.00 H new ATOM 1481 N SER A 258 -22.824 10.911 15.491 1.00 0.00 N ATOM 1482 CA SER A 258 -23.803 11.959 15.754 1.00 0.00 C ATOM 1483 C SER A 258 -24.526 12.361 14.473 1.00 0.00 C ATOM 1484 O SER A 258 -23.914 12.471 13.410 1.00 0.00 O ATOM 1485 CB SER A 258 -23.120 13.180 16.373 1.00 0.00 C ATOM 1486 OG SER A 258 -24.029 13.925 17.166 1.00 0.00 O ATOM 0 H SER A 258 -22.460 10.903 14.538 1.00 0.00 H new ATOM 0 HA SER A 258 -24.538 11.567 16.457 1.00 0.00 H new ATOM 0 HB2 SER A 258 -22.278 12.858 16.985 1.00 0.00 H new ATOM 0 HB3 SER A 258 -22.717 13.814 15.584 1.00 0.00 H new ATOM 0 HG SER A 258 -23.568 14.699 17.552 1.00 0.00 H new ATOM 1492 N SER A 259 -25.833 12.579 14.581 1.00 0.00 N ATOM 1493 CA SER A 259 -26.642 12.965 13.431 1.00 0.00 C ATOM 1494 C SER A 259 -27.696 13.993 13.829 1.00 0.00 C ATOM 1495 O SER A 259 -27.870 14.296 15.009 1.00 0.00 O ATOM 1496 CB SER A 259 -27.316 11.736 12.820 1.00 0.00 C ATOM 1497 OG SER A 259 -26.361 10.869 12.233 1.00 0.00 O ATOM 0 H SER A 259 -26.354 12.495 15.454 1.00 0.00 H new ATOM 0 HA SER A 259 -25.983 13.415 12.689 1.00 0.00 H new ATOM 0 HB2 SER A 259 -27.872 11.202 13.590 1.00 0.00 H new ATOM 0 HB3 SER A 259 -28.038 12.050 12.066 1.00 0.00 H new ATOM 0 HG SER A 259 -26.817 10.090 11.851 1.00 0.00 H new ATOM 1503 N GLY A 260 -28.399 14.527 12.835 1.00 0.00 N ATOM 1504 CA GLY A 260 -29.428 15.515 13.100 1.00 0.00 C ATOM 1505 C GLY A 260 -28.928 16.654 13.967 1.00 0.00 C ATOM 1506 O GLY A 260 -28.966 17.815 13.560 1.00 0.00 O ATOM 0 H GLY A 260 -28.274 14.293 11.850 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -29.795 15.916 12.155 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -30.273 15.032 13.591 1.00 0.00 H new TER 1510 GLY A 260