USER MOD reduce.3.24.130724 H: found=0, std=0, add=496, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 495 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 253 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.4!) USER MOD Set 1.2: A 258 SER OG : rot 39:sc= 0.0289! USER MOD Set 2.1: A 243 GLN : amide:sc= -4.3! C(o=-4.3!,f=-6.2!) USER MOD Set 2.2: A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -132:sc= -0.665 (180deg=-2.24!) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 158:sc= -0.0491 (180deg=-0.64) USER MOD Single : A 216 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot -31:sc= 0.909 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 159:sc= -3.61! (180deg=-5.18!) USER MOD Single : A 225 TYR OH : rot -88:sc= 0.222 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot -2:sc= 1.05 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.1) USER MOD Single : A 242 HIS : no HD1:sc= -5.9! C(o=-5.9!,f=-15!) USER MOD Single : A 246 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.25) USER MOD Single : A 249 ASN : amide:sc= -0.482 K(o=-0.48,f=-1.9!) USER MOD Single : A 250 MET CE :methyl 153:sc= -0.189 (180deg=-1.19) USER MOD Single : A 255 LYS NZ :NH3+ -141:sc=-0.00945 (180deg=-0.143) USER MOD Single : A 257 SER OG : rot 180:sc= -0.925 USER MOD Single : A 263 ASN : amide:sc= -1.57 K(o=-1.6,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -3.630 3.571 -0.981 1.00 0.00 N ATOM 2 CA GLY A -4 -4.357 2.427 -1.602 1.00 0.00 C ATOM 3 C GLY A -4 -3.354 1.401 -2.109 1.00 0.00 C ATOM 4 O GLY A -4 -3.127 1.273 -3.311 1.00 0.00 O ATOM 0 H1 GLY A -4 -4.053 3.790 -0.056 1.00 0.00 H new ATOM 0 H2 GLY A -4 -2.629 3.318 -0.853 1.00 0.00 H new ATOM 0 H3 GLY A -4 -3.700 4.404 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -5.025 1.968 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -4.978 2.781 -2.425 1.00 0.00 H new ATOM 10 N PRO A -3 -2.746 0.675 -1.212 1.00 0.00 N ATOM 11 CA PRO A -3 -1.738 -0.367 -1.566 1.00 0.00 C ATOM 12 C PRO A -3 -2.322 -1.433 -2.483 1.00 0.00 C ATOM 13 O PRO A -3 -3.477 -1.830 -2.328 1.00 0.00 O ATOM 14 CB PRO A -3 -1.338 -0.974 -0.206 1.00 0.00 C ATOM 15 CG PRO A -3 -1.738 0.045 0.813 1.00 0.00 C ATOM 16 CD PRO A -3 -2.952 0.764 0.239 1.00 0.00 C ATOM 0 HA PRO A -3 -0.893 0.051 -2.112 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -1.846 -1.923 -0.034 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -0.267 -1.173 -0.164 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -1.980 -0.429 1.764 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -0.925 0.745 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A -3 -3.883 0.285 0.543 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -3.002 1.800 0.575 1.00 0.00 H new ATOM 24 N LEU A -2 -1.517 -1.904 -3.430 1.00 0.00 N ATOM 25 CA LEU A -2 -1.966 -2.935 -4.365 1.00 0.00 C ATOM 26 C LEU A -2 -1.304 -4.266 -4.043 1.00 0.00 C ATOM 27 O LEU A -2 -1.914 -5.138 -3.423 1.00 0.00 O ATOM 28 CB LEU A -2 -1.619 -2.520 -5.794 1.00 0.00 C ATOM 29 CG LEU A -2 -2.145 -1.108 -6.062 1.00 0.00 C ATOM 30 CD1 LEU A -2 -1.732 -0.667 -7.467 1.00 0.00 C ATOM 31 CD2 LEU A -2 -3.675 -1.098 -5.951 1.00 0.00 C ATOM 0 H LEU A -2 -0.556 -1.592 -3.572 1.00 0.00 H new ATOM 0 HA LEU A -2 -3.046 -3.048 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A -2 -0.539 -2.550 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A -2 -2.056 -3.222 -6.504 1.00 0.00 H new ATOM 0 HG LEU A -2 -1.725 -0.421 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A -2 -2.107 0.339 -7.658 1.00 0.00 H new ATOM 0 HD12 LEU A -2 -0.645 -0.670 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A -2 -2.150 -1.355 -8.202 1.00 0.00 H new ATOM 0 HD21 LEU A -2 -4.047 -0.091 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU A -2 -4.097 -1.786 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A -2 -3.969 -1.409 -4.949 1.00 0.00 H new ATOM 43 N GLY A -1 -0.050 -4.417 -4.460 1.00 0.00 N ATOM 44 CA GLY A -1 0.690 -5.650 -4.207 1.00 0.00 C ATOM 45 C GLY A -1 1.510 -5.539 -2.925 1.00 0.00 C ATOM 46 O GLY A -1 1.914 -6.547 -2.348 1.00 0.00 O ATOM 0 H GLY A -1 0.473 -3.706 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -0.005 -6.486 -4.128 1.00 0.00 H new ATOM 0 HA3 GLY A -1 1.350 -5.862 -5.048 1.00 0.00 H new ATOM 50 N SER A 0 1.745 -4.306 -2.482 1.00 0.00 N ATOM 51 CA SER A 0 2.515 -4.078 -1.267 1.00 0.00 C ATOM 52 C SER A 0 1.858 -4.771 -0.077 1.00 0.00 C ATOM 53 O SER A 0 2.542 -5.267 0.819 1.00 0.00 O ATOM 54 CB SER A 0 2.622 -2.578 -0.989 1.00 0.00 C ATOM 55 OG SER A 0 3.508 -1.988 -1.932 1.00 0.00 O ATOM 0 H SER A 0 1.416 -3.458 -2.943 1.00 0.00 H new ATOM 0 HA SER A 0 3.513 -4.493 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 0 1.639 -2.113 -1.056 1.00 0.00 H new ATOM 0 HB3 SER A 0 2.986 -2.409 0.024 1.00 0.00 H new ATOM 0 HG SER A 0 3.578 -1.026 -1.758 1.00 0.00 H new ATOM 61 N ILE A 211 0.530 -4.804 -0.077 1.00 0.00 N ATOM 62 CA ILE A 211 -0.205 -5.442 1.009 1.00 0.00 C ATOM 63 C ILE A 211 0.082 -6.940 1.043 1.00 0.00 C ATOM 64 O ILE A 211 0.292 -7.517 2.107 1.00 0.00 O ATOM 65 CB ILE A 211 -1.707 -5.217 0.819 1.00 0.00 C ATOM 66 CG1 ILE A 211 -2.458 -5.708 2.062 1.00 0.00 C ATOM 67 CG2 ILE A 211 -2.193 -5.990 -0.409 1.00 0.00 C ATOM 68 CD1 ILE A 211 -3.910 -5.230 2.006 1.00 0.00 C ATOM 0 H ILE A 211 -0.055 -4.401 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 211 0.117 -4.999 1.952 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.897 -4.154 0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -2.424 -6.796 2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -1.975 -5.331 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -3.263 -5.828 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -1.661 -5.640 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.002 -7.054 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -4.443 -5.580 2.890 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.934 -4.141 1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.390 -5.628 1.112 1.00 0.00 H new ATOM 80 N LYS A 212 0.095 -7.557 -0.128 1.00 0.00 N ATOM 81 CA LYS A 212 0.361 -8.989 -0.225 1.00 0.00 C ATOM 82 C LYS A 212 1.751 -9.306 0.310 1.00 0.00 C ATOM 83 O LYS A 212 1.959 -10.339 0.950 1.00 0.00 O ATOM 84 CB LYS A 212 0.258 -9.440 -1.686 1.00 0.00 C ATOM 85 CG LYS A 212 -1.128 -9.091 -2.237 1.00 0.00 C ATOM 86 CD LYS A 212 -2.196 -9.937 -1.535 1.00 0.00 C ATOM 87 CE LYS A 212 -3.498 -9.880 -2.328 1.00 0.00 C ATOM 88 NZ LYS A 212 -4.482 -10.822 -1.728 1.00 0.00 N ATOM 0 H LYS A 212 -0.074 -7.095 -1.021 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.379 -9.523 0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.030 -8.954 -2.282 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.429 -10.514 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.333 -8.031 -2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.158 -9.271 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.857 -10.969 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.359 -9.568 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.897 -8.866 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.314 -10.143 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -5.371 -10.785 -2.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.099 -11.789 -1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.664 -10.551 -0.741 1.00 0.00 H new ATOM 102 N GLU A 213 2.700 -8.419 0.040 1.00 0.00 N ATOM 103 CA GLU A 213 4.072 -8.617 0.501 1.00 0.00 C ATOM 104 C GLU A 213 4.152 -8.493 2.019 1.00 0.00 C ATOM 105 O GLU A 213 5.217 -8.661 2.611 1.00 0.00 O ATOM 106 CB GLU A 213 4.996 -7.585 -0.147 1.00 0.00 C ATOM 107 CG GLU A 213 5.037 -7.810 -1.660 1.00 0.00 C ATOM 108 CD GLU A 213 5.706 -9.145 -1.972 1.00 0.00 C ATOM 109 OE1 GLU A 213 6.445 -9.625 -1.129 1.00 0.00 O ATOM 110 OE2 GLU A 213 5.459 -9.673 -3.043 1.00 0.00 O ATOM 0 H GLU A 213 2.549 -7.561 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 213 4.390 -9.619 0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 213 4.642 -6.577 0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 213 6.000 -7.668 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 213 4.025 -7.798 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 213 5.583 -6.999 -2.142 1.00 0.00 H new ATOM 117 N LEU A 214 3.016 -8.197 2.642 1.00 0.00 N ATOM 118 CA LEU A 214 2.973 -8.051 4.089 1.00 0.00 C ATOM 119 C LEU A 214 3.384 -9.353 4.771 1.00 0.00 C ATOM 120 O LEU A 214 4.120 -9.343 5.754 1.00 0.00 O ATOM 121 CB LEU A 214 1.557 -7.663 4.534 1.00 0.00 C ATOM 122 CG LEU A 214 1.511 -7.520 6.062 1.00 0.00 C ATOM 123 CD1 LEU A 214 2.493 -6.425 6.508 1.00 0.00 C ATOM 124 CD2 LEU A 214 0.094 -7.146 6.496 1.00 0.00 C ATOM 0 H LEU A 214 2.122 -8.055 2.172 1.00 0.00 H new ATOM 0 HA LEU A 214 3.672 -7.266 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.262 -6.725 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 214 0.844 -8.421 4.209 1.00 0.00 H new ATOM 0 HG LEU A 214 1.794 -8.466 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.459 -6.325 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 214 3.503 -6.695 6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 214 2.215 -5.477 6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 214 0.061 -7.044 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.190 -6.201 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.600 -7.926 6.183 1.00 0.00 H new ATOM 136 N LYS A 215 2.892 -10.468 4.249 1.00 0.00 N ATOM 137 CA LYS A 215 3.207 -11.772 4.821 1.00 0.00 C ATOM 138 C LYS A 215 4.710 -12.023 4.773 1.00 0.00 C ATOM 139 O LYS A 215 5.286 -12.583 5.705 1.00 0.00 O ATOM 140 CB LYS A 215 2.478 -12.870 4.047 1.00 0.00 C ATOM 141 CG LYS A 215 0.971 -12.750 4.283 1.00 0.00 C ATOM 142 CD LYS A 215 0.241 -13.833 3.487 1.00 0.00 C ATOM 143 CE LYS A 215 -1.264 -13.722 3.735 1.00 0.00 C ATOM 144 NZ LYS A 215 -1.746 -12.390 3.270 1.00 0.00 N ATOM 0 H LYS A 215 2.277 -10.498 3.436 1.00 0.00 H new ATOM 0 HA LYS A 215 2.880 -11.784 5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.697 -12.786 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.830 -13.850 4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 215 0.749 -12.853 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.622 -11.763 3.979 1.00 0.00 H new ATOM 0 HD2 LYS A 215 0.454 -13.723 2.424 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.597 -14.820 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.790 -14.516 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -1.479 -13.849 4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -2.768 -12.436 3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.559 -11.677 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.247 -12.126 2.396 1.00 0.00 H new ATOM 158 N MET A 216 5.341 -11.599 3.682 1.00 0.00 N ATOM 159 CA MET A 216 6.779 -11.780 3.525 1.00 0.00 C ATOM 160 C MET A 216 7.529 -11.107 4.675 1.00 0.00 C ATOM 161 O MET A 216 8.755 -11.163 4.751 1.00 0.00 O ATOM 162 CB MET A 216 7.241 -11.182 2.190 1.00 0.00 C ATOM 163 CG MET A 216 8.568 -11.821 1.769 1.00 0.00 C ATOM 164 SD MET A 216 8.275 -13.532 1.263 1.00 0.00 S ATOM 165 CE MET A 216 9.691 -13.680 0.149 1.00 0.00 C ATOM 0 H MET A 216 4.883 -11.131 2.900 1.00 0.00 H new ATOM 0 HA MET A 216 6.997 -12.848 3.537 1.00 0.00 H new ATOM 0 HB2 MET A 216 6.485 -11.352 1.423 1.00 0.00 H new ATOM 0 HB3 MET A 216 7.360 -10.103 2.286 1.00 0.00 H new ATOM 0 HG2 MET A 216 9.011 -11.258 0.948 1.00 0.00 H new ATOM 0 HG3 MET A 216 9.278 -11.791 2.596 1.00 0.00 H new ATOM 0 HE1 MET A 216 9.708 -14.679 -0.286 1.00 0.00 H new ATOM 0 HE2 MET A 216 9.607 -12.939 -0.646 1.00 0.00 H new ATOM 0 HE3 MET A 216 10.612 -13.511 0.707 1.00 0.00 H new ATOM 175 N SER A 217 6.785 -10.469 5.568 1.00 0.00 N ATOM 176 CA SER A 217 7.391 -9.790 6.707 1.00 0.00 C ATOM 177 C SER A 217 8.251 -10.760 7.514 1.00 0.00 C ATOM 178 O SER A 217 8.859 -10.380 8.513 1.00 0.00 O ATOM 179 CB SER A 217 6.305 -9.194 7.602 1.00 0.00 C ATOM 180 OG SER A 217 6.904 -8.647 8.768 1.00 0.00 O ATOM 0 H SER A 217 5.768 -10.407 5.528 1.00 0.00 H new ATOM 0 HA SER A 217 8.026 -8.988 6.331 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.758 -8.420 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.582 -9.962 7.877 1.00 0.00 H new ATOM 0 HG SER A 217 7.703 -9.165 8.999 1.00 0.00 H new ATOM 186 N LYS A 218 8.296 -12.013 7.078 1.00 0.00 N ATOM 187 CA LYS A 218 9.089 -13.024 7.765 1.00 0.00 C ATOM 188 C LYS A 218 10.565 -12.640 7.755 1.00 0.00 C ATOM 189 O LYS A 218 11.260 -12.770 8.761 1.00 0.00 O ATOM 190 CB LYS A 218 8.902 -14.381 7.089 1.00 0.00 C ATOM 191 CG LYS A 218 9.640 -15.455 7.891 1.00 0.00 C ATOM 192 CD LYS A 218 9.364 -16.830 7.280 1.00 0.00 C ATOM 193 CE LYS A 218 10.087 -17.905 8.093 1.00 0.00 C ATOM 194 NZ LYS A 218 9.842 -19.240 7.481 1.00 0.00 N ATOM 0 H LYS A 218 7.796 -12.352 6.256 1.00 0.00 H new ATOM 0 HA LYS A 218 8.751 -13.088 8.799 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.841 -14.624 7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 218 9.284 -14.347 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 218 10.711 -15.253 7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.314 -15.436 8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.292 -17.026 7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.702 -16.854 6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.157 -17.697 8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.733 -17.895 9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.334 -19.971 8.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.821 -19.438 7.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.200 -19.245 6.505 1.00 0.00 H new ATOM 208 N ASP A 219 11.045 -12.176 6.607 1.00 0.00 N ATOM 209 CA ASP A 219 12.437 -11.762 6.484 1.00 0.00 C ATOM 210 C ASP A 219 12.669 -10.446 7.213 1.00 0.00 C ATOM 211 O ASP A 219 13.786 -10.137 7.633 1.00 0.00 O ATOM 212 CB ASP A 219 12.811 -11.608 5.009 1.00 0.00 C ATOM 213 CG ASP A 219 11.859 -10.628 4.334 1.00 0.00 C ATOM 214 OD1 ASP A 219 10.908 -10.217 4.977 1.00 0.00 O ATOM 215 OD2 ASP A 219 12.097 -10.299 3.183 1.00 0.00 O ATOM 0 H ASP A 219 10.495 -12.077 5.754 1.00 0.00 H new ATOM 0 HA ASP A 219 13.066 -12.529 6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.837 -11.252 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 219 12.765 -12.576 4.510 1.00 0.00 H new ATOM 220 N GLU A 220 11.604 -9.659 7.337 1.00 0.00 N ATOM 221 CA GLU A 220 11.692 -8.360 7.994 1.00 0.00 C ATOM 222 C GLU A 220 12.101 -8.524 9.452 1.00 0.00 C ATOM 223 O GLU A 220 13.038 -7.881 9.922 1.00 0.00 O ATOM 224 CB GLU A 220 10.339 -7.647 7.921 1.00 0.00 C ATOM 225 CG GLU A 220 10.477 -6.226 8.468 1.00 0.00 C ATOM 226 CD GLU A 220 9.151 -5.483 8.331 1.00 0.00 C ATOM 227 OE1 GLU A 220 8.287 -5.977 7.624 1.00 0.00 O ATOM 228 OE2 GLU A 220 9.021 -4.426 8.928 1.00 0.00 O ATOM 0 H GLU A 220 10.674 -9.897 6.993 1.00 0.00 H new ATOM 0 HA GLU A 220 12.447 -7.764 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 220 9.987 -7.618 6.890 1.00 0.00 H new ATOM 0 HB3 GLU A 220 9.595 -8.198 8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 220 10.779 -6.258 9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 220 11.259 -5.694 7.927 1.00 0.00 H new ATOM 235 N ILE A 221 11.389 -9.395 10.157 1.00 0.00 N ATOM 236 CA ILE A 221 11.674 -9.646 11.563 1.00 0.00 C ATOM 237 C ILE A 221 13.074 -10.228 11.731 1.00 0.00 C ATOM 238 O ILE A 221 13.783 -9.892 12.679 1.00 0.00 O ATOM 239 CB ILE A 221 10.636 -10.610 12.143 1.00 0.00 C ATOM 240 CG1 ILE A 221 10.468 -11.803 11.203 1.00 0.00 C ATOM 241 CG2 ILE A 221 9.293 -9.892 12.294 1.00 0.00 C ATOM 242 CD1 ILE A 221 9.493 -12.804 11.814 1.00 0.00 C ATOM 0 H ILE A 221 10.612 -9.938 9.779 1.00 0.00 H new ATOM 0 HA ILE A 221 11.624 -8.699 12.101 1.00 0.00 H new ATOM 0 HB ILE A 221 10.973 -10.957 13.120 1.00 0.00 H new ATOM 0 HG12 ILE A 221 10.099 -11.466 10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 221 11.433 -12.280 11.029 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.556 -10.581 12.707 1.00 0.00 H new ATOM 0 HG22 ILE A 221 9.409 -9.040 12.964 1.00 0.00 H new ATOM 0 HG23 ILE A 221 8.956 -9.542 11.318 1.00 0.00 H new ATOM 0 HD11 ILE A 221 9.375 -13.654 11.142 1.00 0.00 H new ATOM 0 HD12 ILE A 221 9.880 -13.150 12.772 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.526 -12.324 11.965 1.00 0.00 H new ATOM 254 N LYS A 222 13.460 -11.099 10.806 1.00 0.00 N ATOM 255 CA LYS A 222 14.775 -11.721 10.855 1.00 0.00 C ATOM 256 C LYS A 222 15.872 -10.669 10.738 1.00 0.00 C ATOM 257 O LYS A 222 16.891 -10.744 11.424 1.00 0.00 O ATOM 258 CB LYS A 222 14.915 -12.739 9.722 1.00 0.00 C ATOM 259 CG LYS A 222 14.051 -13.965 10.024 1.00 0.00 C ATOM 260 CD LYS A 222 14.194 -14.982 8.891 1.00 0.00 C ATOM 261 CE LYS A 222 13.447 -16.265 9.259 1.00 0.00 C ATOM 262 NZ LYS A 222 12.087 -15.921 9.765 1.00 0.00 N ATOM 0 H LYS A 222 12.883 -11.389 10.017 1.00 0.00 H new ATOM 0 HA LYS A 222 14.879 -12.230 11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 222 14.610 -12.290 8.777 1.00 0.00 H new ATOM 0 HB3 LYS A 222 15.958 -13.035 9.612 1.00 0.00 H new ATOM 0 HG2 LYS A 222 14.355 -14.413 10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.007 -13.670 10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.794 -14.569 7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 222 15.247 -15.200 8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 222 13.369 -16.915 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 222 14.001 -16.816 10.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.465 -16.750 9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.150 -15.637 10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.697 -15.136 9.205 1.00 0.00 H new ATOM 276 N ARG A 223 15.656 -9.689 9.868 1.00 0.00 N ATOM 277 CA ARG A 223 16.632 -8.626 9.677 1.00 0.00 C ATOM 278 C ARG A 223 16.813 -7.818 10.953 1.00 0.00 C ATOM 279 O ARG A 223 17.925 -7.406 11.286 1.00 0.00 O ATOM 280 CB ARG A 223 16.178 -7.701 8.543 1.00 0.00 C ATOM 281 CG ARG A 223 16.319 -8.428 7.194 1.00 0.00 C ATOM 282 CD ARG A 223 17.748 -8.268 6.666 1.00 0.00 C ATOM 283 NE ARG A 223 17.870 -8.872 5.349 1.00 0.00 N ATOM 284 CZ ARG A 223 17.451 -8.235 4.262 1.00 0.00 C ATOM 285 NH1 ARG A 223 16.920 -7.047 4.364 1.00 0.00 N ATOM 286 NH2 ARG A 223 17.574 -8.794 3.090 1.00 0.00 N ATOM 0 H ARG A 223 14.820 -9.609 9.289 1.00 0.00 H new ATOM 0 HA ARG A 223 17.587 -9.082 9.418 1.00 0.00 H new ATOM 0 HB2 ARG A 223 15.142 -7.400 8.699 1.00 0.00 H new ATOM 0 HB3 ARG A 223 16.777 -6.791 8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 223 16.082 -9.485 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 223 15.608 -8.021 6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 223 18.007 -7.211 6.614 1.00 0.00 H new ATOM 0 HD3 ARG A 223 18.452 -8.735 7.355 1.00 0.00 H new ATOM 0 HE ARG A 223 18.284 -9.800 5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 223 16.827 -6.607 5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 223 16.598 -6.559 3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 223 17.992 -9.721 3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 223 17.252 -8.304 2.255 1.00 0.00 H new ATOM 300 N GLU A 224 15.715 -7.593 11.662 1.00 0.00 N ATOM 301 CA GLU A 224 15.764 -6.829 12.902 1.00 0.00 C ATOM 302 C GLU A 224 16.689 -7.506 13.907 1.00 0.00 C ATOM 303 O GLU A 224 17.410 -6.840 14.649 1.00 0.00 O ATOM 304 CB GLU A 224 14.358 -6.713 13.501 1.00 0.00 C ATOM 305 CG GLU A 224 14.373 -5.710 14.656 1.00 0.00 C ATOM 306 CD GLU A 224 14.566 -4.297 14.113 1.00 0.00 C ATOM 307 OE1 GLU A 224 14.526 -4.137 12.905 1.00 0.00 O ATOM 308 OE2 GLU A 224 14.752 -3.397 14.915 1.00 0.00 O ATOM 0 H GLU A 224 14.786 -7.925 11.403 1.00 0.00 H new ATOM 0 HA GLU A 224 16.148 -5.833 12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 224 13.651 -6.391 12.736 1.00 0.00 H new ATOM 0 HB3 GLU A 224 14.022 -7.687 13.856 1.00 0.00 H new ATOM 0 HG2 GLU A 224 13.439 -5.770 15.214 1.00 0.00 H new ATOM 0 HG3 GLU A 224 15.176 -5.955 15.352 1.00 0.00 H new ATOM 315 N TYR A 225 16.664 -8.834 13.926 1.00 0.00 N ATOM 316 CA TYR A 225 17.502 -9.592 14.848 1.00 0.00 C ATOM 317 C TYR A 225 18.977 -9.310 14.580 1.00 0.00 C ATOM 318 O TYR A 225 19.765 -9.133 15.507 1.00 0.00 O ATOM 319 CB TYR A 225 17.230 -11.090 14.694 1.00 0.00 C ATOM 320 CG TYR A 225 18.160 -11.868 15.595 1.00 0.00 C ATOM 321 CD1 TYR A 225 17.878 -11.976 16.962 1.00 0.00 C ATOM 322 CD2 TYR A 225 19.302 -12.478 15.064 1.00 0.00 C ATOM 323 CE1 TYR A 225 18.739 -12.694 17.799 1.00 0.00 C ATOM 324 CE2 TYR A 225 20.164 -13.197 15.902 1.00 0.00 C ATOM 325 CZ TYR A 225 19.882 -13.305 17.269 1.00 0.00 C ATOM 326 OH TYR A 225 20.730 -14.014 18.094 1.00 0.00 O ATOM 0 H TYR A 225 16.077 -9.405 13.318 1.00 0.00 H new ATOM 0 HA TYR A 225 17.262 -9.285 15.866 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.193 -11.310 14.948 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.375 -11.392 13.657 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.996 -11.505 17.370 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.519 -12.395 14.009 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.522 -12.777 18.854 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.046 -13.668 15.494 1.00 0.00 H new ATOM 0 HH TYR A 225 21.398 -13.407 18.476 1.00 0.00 H new ATOM 336 N LYS A 226 19.345 -9.280 13.305 1.00 0.00 N ATOM 337 CA LYS A 226 20.731 -9.026 12.927 1.00 0.00 C ATOM 338 C LYS A 226 21.155 -7.630 13.362 1.00 0.00 C ATOM 339 O LYS A 226 22.272 -7.431 13.840 1.00 0.00 O ATOM 340 CB LYS A 226 20.886 -9.157 11.409 1.00 0.00 C ATOM 341 CG LYS A 226 20.444 -10.555 10.957 1.00 0.00 C ATOM 342 CD LYS A 226 21.547 -11.574 11.254 1.00 0.00 C ATOM 343 CE LYS A 226 21.125 -12.948 10.741 1.00 0.00 C ATOM 344 NZ LYS A 226 22.182 -13.944 11.073 1.00 0.00 N ATOM 0 H LYS A 226 18.710 -9.427 12.521 1.00 0.00 H new ATOM 0 HA LYS A 226 21.367 -9.759 13.424 1.00 0.00 H new ATOM 0 HB2 LYS A 226 20.288 -8.397 10.907 1.00 0.00 H new ATOM 0 HB3 LYS A 226 21.924 -8.985 11.125 1.00 0.00 H new ATOM 0 HG2 LYS A 226 19.526 -10.840 11.472 1.00 0.00 H new ATOM 0 HG3 LYS A 226 20.222 -10.548 9.890 1.00 0.00 H new ATOM 0 HD2 LYS A 226 22.478 -11.267 10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.737 -11.617 12.326 1.00 0.00 H new ATOM 0 HE2 LYS A 226 20.178 -13.242 11.193 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.967 -12.914 9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 21.897 -14.882 10.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 23.077 -13.664 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.311 -13.982 12.104 1.00 0.00 H new ATOM 358 N GLU A 227 20.257 -6.664 13.195 1.00 0.00 N ATOM 359 CA GLU A 227 20.553 -5.287 13.574 1.00 0.00 C ATOM 360 C GLU A 227 20.935 -5.207 15.048 1.00 0.00 C ATOM 361 O GLU A 227 21.861 -4.484 15.419 1.00 0.00 O ATOM 362 CB GLU A 227 19.336 -4.397 13.314 1.00 0.00 C ATOM 363 CG GLU A 227 19.108 -4.268 11.807 1.00 0.00 C ATOM 364 CD GLU A 227 17.866 -3.427 11.537 1.00 0.00 C ATOM 365 OE1 GLU A 227 17.246 -2.995 12.495 1.00 0.00 O ATOM 366 OE2 GLU A 227 17.552 -3.222 10.375 1.00 0.00 O ATOM 0 H GLU A 227 19.326 -6.807 12.803 1.00 0.00 H new ATOM 0 HA GLU A 227 21.392 -4.939 12.972 1.00 0.00 H new ATOM 0 HB2 GLU A 227 18.453 -4.823 13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 227 19.492 -3.412 13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 227 19.978 -3.808 11.338 1.00 0.00 H new ATOM 0 HG3 GLU A 227 18.991 -5.256 11.363 1.00 0.00 H new ATOM 373 N MET A 228 20.227 -5.957 15.884 1.00 0.00 N ATOM 374 CA MET A 228 20.515 -5.962 17.313 1.00 0.00 C ATOM 375 C MET A 228 21.903 -6.537 17.573 1.00 0.00 C ATOM 376 O MET A 228 22.643 -6.039 18.421 1.00 0.00 O ATOM 377 CB MET A 228 19.466 -6.791 18.057 1.00 0.00 C ATOM 378 CG MET A 228 18.087 -6.153 17.882 1.00 0.00 C ATOM 379 SD MET A 228 18.053 -4.545 18.715 1.00 0.00 S ATOM 380 CE MET A 228 17.516 -5.146 20.336 1.00 0.00 C ATOM 0 H MET A 228 19.457 -6.564 15.601 1.00 0.00 H new ATOM 0 HA MET A 228 20.484 -4.935 17.676 1.00 0.00 H new ATOM 0 HB2 MET A 228 19.457 -7.812 17.674 1.00 0.00 H new ATOM 0 HB3 MET A 228 19.719 -6.850 19.116 1.00 0.00 H new ATOM 0 HG2 MET A 228 17.864 -6.030 16.822 1.00 0.00 H new ATOM 0 HG3 MET A 228 17.318 -6.805 18.296 1.00 0.00 H new ATOM 0 HE1 MET A 228 17.426 -4.306 21.024 1.00 0.00 H new ATOM 0 HE2 MET A 228 16.549 -5.640 20.239 1.00 0.00 H new ATOM 0 HE3 MET A 228 18.249 -5.855 20.722 1.00 0.00 H new ATOM 390 N GLU A 229 22.252 -7.584 16.834 1.00 0.00 N ATOM 391 CA GLU A 229 23.557 -8.211 16.992 1.00 0.00 C ATOM 392 C GLU A 229 24.659 -7.252 16.558 1.00 0.00 C ATOM 393 O GLU A 229 25.700 -7.151 17.207 1.00 0.00 O ATOM 394 CB GLU A 229 23.628 -9.487 16.146 1.00 0.00 C ATOM 395 CG GLU A 229 22.664 -10.535 16.708 1.00 0.00 C ATOM 396 CD GLU A 229 23.141 -11.000 18.080 1.00 0.00 C ATOM 397 OE1 GLU A 229 24.317 -10.840 18.361 1.00 0.00 O ATOM 398 OE2 GLU A 229 22.323 -11.502 18.833 1.00 0.00 O ATOM 0 H GLU A 229 21.655 -8.013 16.126 1.00 0.00 H new ATOM 0 HA GLU A 229 23.698 -8.464 18.043 1.00 0.00 H new ATOM 0 HB2 GLU A 229 23.373 -9.263 15.110 1.00 0.00 H new ATOM 0 HB3 GLU A 229 24.645 -9.878 16.146 1.00 0.00 H new ATOM 0 HG2 GLU A 229 21.661 -10.114 16.786 1.00 0.00 H new ATOM 0 HG3 GLU A 229 22.601 -11.385 16.028 1.00 0.00 H new ATOM 405 N GLY A 230 24.418 -6.547 15.458 1.00 0.00 N ATOM 406 CA GLY A 230 25.392 -5.593 14.941 1.00 0.00 C ATOM 407 C GLY A 230 25.427 -4.329 15.796 1.00 0.00 C ATOM 408 O GLY A 230 25.503 -3.216 15.274 1.00 0.00 O ATOM 0 H GLY A 230 23.561 -6.617 14.910 1.00 0.00 H new ATOM 0 HA2 GLY A 230 26.381 -6.051 14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 230 25.142 -5.334 13.912 1.00 0.00 H new ATOM 412 N SER A 231 25.368 -4.510 17.111 1.00 0.00 N ATOM 413 CA SER A 231 25.389 -3.380 18.030 1.00 0.00 C ATOM 414 C SER A 231 25.653 -3.851 19.454 1.00 0.00 C ATOM 415 O SER A 231 24.846 -3.622 20.359 1.00 0.00 O ATOM 416 CB SER A 231 24.055 -2.636 17.976 1.00 0.00 C ATOM 417 OG SER A 231 23.001 -3.541 18.276 1.00 0.00 O ATOM 0 H SER A 231 25.306 -5.423 17.561 1.00 0.00 H new ATOM 0 HA SER A 231 26.192 -2.707 17.728 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.056 -1.812 18.689 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.907 -2.202 16.987 1.00 0.00 H new ATOM 0 HG SER A 231 23.369 -4.439 18.409 1.00 0.00 H new ATOM 423 N PRO A 232 26.766 -4.499 19.671 1.00 0.00 N ATOM 424 CA PRO A 232 27.156 -5.008 21.016 1.00 0.00 C ATOM 425 C PRO A 232 27.595 -3.881 21.944 1.00 0.00 C ATOM 426 O PRO A 232 28.137 -2.870 21.500 1.00 0.00 O ATOM 427 CB PRO A 232 28.314 -5.967 20.709 1.00 0.00 C ATOM 428 CG PRO A 232 28.932 -5.425 19.458 1.00 0.00 C ATOM 429 CD PRO A 232 27.782 -4.816 18.654 1.00 0.00 C ATOM 0 HA PRO A 232 26.330 -5.490 21.539 1.00 0.00 H new ATOM 0 HB2 PRO A 232 29.034 -5.994 21.527 1.00 0.00 H new ATOM 0 HB3 PRO A 232 27.957 -6.987 20.565 1.00 0.00 H new ATOM 0 HG2 PRO A 232 29.688 -4.674 19.689 1.00 0.00 H new ATOM 0 HG3 PRO A 232 29.429 -6.214 18.894 1.00 0.00 H new ATOM 0 HD2 PRO A 232 28.100 -3.923 18.116 1.00 0.00 H new ATOM 0 HD3 PRO A 232 27.399 -5.516 17.912 1.00 0.00 H new ATOM 437 N GLU A 233 27.370 -4.072 23.237 1.00 0.00 N ATOM 438 CA GLU A 233 27.757 -3.077 24.229 1.00 0.00 C ATOM 439 C GLU A 233 29.221 -3.255 24.608 1.00 0.00 C ATOM 440 O GLU A 233 29.838 -2.359 25.185 1.00 0.00 O ATOM 441 CB GLU A 233 26.879 -3.219 25.478 1.00 0.00 C ATOM 442 CG GLU A 233 25.421 -2.884 25.125 1.00 0.00 C ATOM 443 CD GLU A 233 24.746 -4.095 24.484 1.00 0.00 C ATOM 444 OE1 GLU A 233 25.429 -5.078 24.250 1.00 0.00 O ATOM 445 OE2 GLU A 233 23.554 -4.023 24.245 1.00 0.00 O ATOM 0 H GLU A 233 26.923 -4.904 23.623 1.00 0.00 H new ATOM 0 HA GLU A 233 27.620 -2.083 23.803 1.00 0.00 H new ATOM 0 HB2 GLU A 233 26.945 -4.235 25.868 1.00 0.00 H new ATOM 0 HB3 GLU A 233 27.236 -2.553 26.263 1.00 0.00 H new ATOM 0 HG2 GLU A 233 24.879 -2.589 26.024 1.00 0.00 H new ATOM 0 HG3 GLU A 233 25.390 -2.036 24.441 1.00 0.00 H new ATOM 452 N ILE A 234 29.766 -4.422 24.285 1.00 0.00 N ATOM 453 CA ILE A 234 31.157 -4.724 24.601 1.00 0.00 C ATOM 454 C ILE A 234 32.092 -3.786 23.851 1.00 0.00 C ATOM 455 O ILE A 234 33.048 -3.261 24.422 1.00 0.00 O ATOM 456 CB ILE A 234 31.468 -6.173 24.217 1.00 0.00 C ATOM 457 CG1 ILE A 234 30.419 -7.100 24.843 1.00 0.00 C ATOM 458 CG2 ILE A 234 32.856 -6.555 24.739 1.00 0.00 C ATOM 459 CD1 ILE A 234 30.350 -6.870 26.358 1.00 0.00 C ATOM 0 H ILE A 234 29.268 -5.172 23.806 1.00 0.00 H new ATOM 0 HA ILE A 234 31.309 -4.587 25.672 1.00 0.00 H new ATOM 0 HB ILE A 234 31.447 -6.273 23.132 1.00 0.00 H new ATOM 0 HG12 ILE A 234 29.443 -6.914 24.394 1.00 0.00 H new ATOM 0 HG13 ILE A 234 30.672 -8.140 24.636 1.00 0.00 H new ATOM 0 HG21 ILE A 234 33.076 -7.587 24.465 1.00 0.00 H new ATOM 0 HG22 ILE A 234 33.604 -5.895 24.300 1.00 0.00 H new ATOM 0 HG23 ILE A 234 32.877 -6.455 25.824 1.00 0.00 H new ATOM 0 HD11 ILE A 234 29.602 -7.533 26.793 1.00 0.00 H new ATOM 0 HD12 ILE A 234 31.323 -7.079 26.802 1.00 0.00 H new ATOM 0 HD13 ILE A 234 30.076 -5.834 26.557 1.00 0.00 H new ATOM 471 N LYS A 235 31.810 -3.573 22.572 1.00 0.00 N ATOM 472 CA LYS A 235 32.630 -2.686 21.756 1.00 0.00 C ATOM 473 C LYS A 235 32.501 -1.247 22.244 1.00 0.00 C ATOM 474 O LYS A 235 33.439 -0.458 22.137 1.00 0.00 O ATOM 475 CB LYS A 235 32.201 -2.773 20.295 1.00 0.00 C ATOM 476 CG LYS A 235 33.162 -1.953 19.431 1.00 0.00 C ATOM 477 CD LYS A 235 32.709 -2.007 17.967 1.00 0.00 C ATOM 478 CE LYS A 235 33.070 -3.366 17.361 1.00 0.00 C ATOM 479 NZ LYS A 235 32.951 -3.297 15.882 1.00 0.00 N ATOM 0 H LYS A 235 31.025 -3.999 22.079 1.00 0.00 H new ATOM 0 HA LYS A 235 33.671 -2.998 21.844 1.00 0.00 H new ATOM 0 HB2 LYS A 235 32.197 -3.813 19.967 1.00 0.00 H new ATOM 0 HB3 LYS A 235 31.183 -2.399 20.181 1.00 0.00 H new ATOM 0 HG2 LYS A 235 33.187 -0.920 19.777 1.00 0.00 H new ATOM 0 HG3 LYS A 235 34.175 -2.345 19.524 1.00 0.00 H new ATOM 0 HD2 LYS A 235 31.633 -1.845 17.904 1.00 0.00 H new ATOM 0 HD3 LYS A 235 33.186 -1.208 17.400 1.00 0.00 H new ATOM 0 HE2 LYS A 235 34.086 -3.643 17.642 1.00 0.00 H new ATOM 0 HE3 LYS A 235 32.409 -4.138 17.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 33.196 -4.220 15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 31.974 -3.051 15.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 33.599 -2.571 15.515 1.00 0.00 H new ATOM 493 N SER A 236 31.326 -0.910 22.766 1.00 0.00 N ATOM 494 CA SER A 236 31.081 0.440 23.259 1.00 0.00 C ATOM 495 C SER A 236 31.978 0.748 24.453 1.00 0.00 C ATOM 496 O SER A 236 32.476 1.865 24.597 1.00 0.00 O ATOM 497 CB SER A 236 29.614 0.591 23.666 1.00 0.00 C ATOM 498 OG SER A 236 29.292 1.972 23.762 1.00 0.00 O ATOM 0 H SER A 236 30.535 -1.547 22.858 1.00 0.00 H new ATOM 0 HA SER A 236 31.309 1.144 22.459 1.00 0.00 H new ATOM 0 HB2 SER A 236 28.970 0.106 22.933 1.00 0.00 H new ATOM 0 HB3 SER A 236 29.437 0.097 24.622 1.00 0.00 H new ATOM 0 HG SER A 236 28.352 2.072 24.021 1.00 0.00 H new ATOM 504 N LYS A 237 32.174 -0.247 25.311 1.00 0.00 N ATOM 505 CA LYS A 237 33.005 -0.066 26.494 1.00 0.00 C ATOM 506 C LYS A 237 34.422 0.329 26.094 1.00 0.00 C ATOM 507 O LYS A 237 35.035 1.192 26.723 1.00 0.00 O ATOM 508 CB LYS A 237 33.046 -1.362 27.303 1.00 0.00 C ATOM 509 CG LYS A 237 33.807 -1.125 28.612 1.00 0.00 C ATOM 510 CD LYS A 237 33.877 -2.430 29.409 1.00 0.00 C ATOM 511 CE LYS A 237 32.506 -2.745 30.018 1.00 0.00 C ATOM 512 NZ LYS A 237 32.659 -3.776 31.077 1.00 0.00 N ATOM 0 H LYS A 237 31.772 -1.179 25.211 1.00 0.00 H new ATOM 0 HA LYS A 237 32.574 0.730 27.102 1.00 0.00 H new ATOM 0 HB2 LYS A 237 32.033 -1.702 27.516 1.00 0.00 H new ATOM 0 HB3 LYS A 237 33.532 -2.148 26.725 1.00 0.00 H new ATOM 0 HG2 LYS A 237 34.813 -0.763 28.399 1.00 0.00 H new ATOM 0 HG3 LYS A 237 33.308 -0.354 29.200 1.00 0.00 H new ATOM 0 HD2 LYS A 237 34.192 -3.246 28.759 1.00 0.00 H new ATOM 0 HD3 LYS A 237 34.624 -2.344 30.198 1.00 0.00 H new ATOM 0 HE2 LYS A 237 32.066 -1.840 30.437 1.00 0.00 H new ATOM 0 HE3 LYS A 237 31.826 -3.101 29.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 31.729 -3.990 31.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 33.061 -4.641 30.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 33.294 -3.419 31.819 1.00 0.00 H new ATOM 526 N ARG A 238 34.936 -0.309 25.049 1.00 0.00 N ATOM 527 CA ARG A 238 36.287 -0.018 24.576 1.00 0.00 C ATOM 528 C ARG A 238 36.379 1.418 24.071 1.00 0.00 C ATOM 529 O ARG A 238 37.387 2.092 24.269 1.00 0.00 O ATOM 530 CB ARG A 238 36.666 -0.981 23.451 1.00 0.00 C ATOM 531 CG ARG A 238 36.887 -2.378 24.033 1.00 0.00 C ATOM 532 CD ARG A 238 37.238 -3.349 22.905 1.00 0.00 C ATOM 533 NE ARG A 238 37.421 -4.695 23.437 1.00 0.00 N ATOM 534 CZ ARG A 238 38.580 -5.073 23.967 1.00 0.00 C ATOM 535 NH1 ARG A 238 39.577 -4.234 24.018 1.00 0.00 N ATOM 536 NH2 ARG A 238 38.720 -6.283 24.435 1.00 0.00 N ATOM 0 H ARG A 238 34.444 -1.026 24.516 1.00 0.00 H new ATOM 0 HA ARG A 238 36.978 -0.144 25.409 1.00 0.00 H new ATOM 0 HB2 ARG A 238 35.877 -1.009 22.699 1.00 0.00 H new ATOM 0 HB3 ARG A 238 37.571 -0.636 22.951 1.00 0.00 H new ATOM 0 HG2 ARG A 238 37.690 -2.354 24.770 1.00 0.00 H new ATOM 0 HG3 ARG A 238 35.989 -2.714 24.551 1.00 0.00 H new ATOM 0 HD2 ARG A 238 36.445 -3.351 22.157 1.00 0.00 H new ATOM 0 HD3 ARG A 238 38.149 -3.021 22.404 1.00 0.00 H new ATOM 0 HE ARG A 238 36.646 -5.358 23.402 1.00 0.00 H new ATOM 0 HH11 ARG A 238 39.467 -3.289 23.651 1.00 0.00 H new ATOM 0 HH12 ARG A 238 40.467 -4.523 24.425 1.00 0.00 H new ATOM 0 HH21 ARG A 238 37.940 -6.939 24.394 1.00 0.00 H new ATOM 0 HH22 ARG A 238 39.609 -6.573 24.842 1.00 0.00 H new ATOM 550 N ARG A 239 35.319 1.881 23.421 1.00 0.00 N ATOM 551 CA ARG A 239 35.286 3.240 22.898 1.00 0.00 C ATOM 552 C ARG A 239 35.421 4.252 24.031 1.00 0.00 C ATOM 553 O ARG A 239 36.000 5.323 23.854 1.00 0.00 O ATOM 554 CB ARG A 239 33.978 3.482 22.145 1.00 0.00 C ATOM 555 CG ARG A 239 34.000 4.878 21.514 1.00 0.00 C ATOM 556 CD ARG A 239 32.774 5.051 20.618 1.00 0.00 C ATOM 557 NE ARG A 239 31.555 5.024 21.418 1.00 0.00 N ATOM 558 CZ ARG A 239 30.359 4.938 20.843 1.00 0.00 C ATOM 559 NH1 ARG A 239 30.263 4.875 19.542 1.00 0.00 N ATOM 560 NH2 ARG A 239 29.282 4.917 21.579 1.00 0.00 N ATOM 0 H ARG A 239 34.474 1.338 23.244 1.00 0.00 H new ATOM 0 HA ARG A 239 36.124 3.365 22.212 1.00 0.00 H new ATOM 0 HB2 ARG A 239 33.846 2.725 21.372 1.00 0.00 H new ATOM 0 HB3 ARG A 239 33.132 3.393 22.827 1.00 0.00 H new ATOM 0 HG2 ARG A 239 34.005 5.641 22.293 1.00 0.00 H new ATOM 0 HG3 ARG A 239 34.911 5.011 20.931 1.00 0.00 H new ATOM 0 HD2 ARG A 239 32.841 5.995 20.077 1.00 0.00 H new ATOM 0 HD3 ARG A 239 32.745 4.257 19.872 1.00 0.00 H new ATOM 0 HE ARG A 239 31.621 5.072 22.435 1.00 0.00 H new ATOM 0 HH11 ARG A 239 31.105 4.892 18.967 1.00 0.00 H new ATOM 0 HH12 ARG A 239 29.346 4.809 19.101 1.00 0.00 H new ATOM 0 HH21 ARG A 239 29.358 4.967 22.595 1.00 0.00 H new ATOM 0 HH22 ARG A 239 28.364 4.851 21.138 1.00 0.00 H new ATOM 574 N GLN A 240 34.865 3.913 25.188 1.00 0.00 N ATOM 575 CA GLN A 240 34.913 4.806 26.337 1.00 0.00 C ATOM 576 C GLN A 240 36.343 5.278 26.593 1.00 0.00 C ATOM 577 O GLN A 240 36.562 6.383 27.086 1.00 0.00 O ATOM 578 CB GLN A 240 34.383 4.089 27.580 1.00 0.00 C ATOM 579 CG GLN A 240 34.190 5.098 28.713 1.00 0.00 C ATOM 580 CD GLN A 240 33.064 6.066 28.363 1.00 0.00 C ATOM 581 OE1 GLN A 240 32.070 5.669 27.755 1.00 0.00 O ATOM 582 NE2 GLN A 240 33.163 7.319 28.708 1.00 0.00 N ATOM 0 H GLN A 240 34.379 3.032 25.354 1.00 0.00 H new ATOM 0 HA GLN A 240 34.288 5.673 26.123 1.00 0.00 H new ATOM 0 HB2 GLN A 240 33.437 3.597 27.353 1.00 0.00 H new ATOM 0 HB3 GLN A 240 35.081 3.310 27.888 1.00 0.00 H new ATOM 0 HG2 GLN A 240 33.956 4.575 29.641 1.00 0.00 H new ATOM 0 HG3 GLN A 240 35.115 5.649 28.882 1.00 0.00 H new ATOM 0 HE21 GLN A 240 33.988 7.646 29.212 1.00 0.00 H new ATOM 0 HE22 GLN A 240 32.416 7.973 28.474 1.00 0.00 H new ATOM 591 N PHE A 241 37.306 4.430 26.255 1.00 0.00 N ATOM 592 CA PHE A 241 38.711 4.766 26.451 1.00 0.00 C ATOM 593 C PHE A 241 39.127 5.902 25.522 1.00 0.00 C ATOM 594 O PHE A 241 40.127 6.575 25.766 1.00 0.00 O ATOM 595 CB PHE A 241 39.585 3.537 26.191 1.00 0.00 C ATOM 596 CG PHE A 241 39.441 2.562 27.335 1.00 0.00 C ATOM 597 CD1 PHE A 241 38.336 1.705 27.393 1.00 0.00 C ATOM 598 CD2 PHE A 241 40.409 2.521 28.347 1.00 0.00 C ATOM 599 CE1 PHE A 241 38.205 0.798 28.450 1.00 0.00 C ATOM 600 CE2 PHE A 241 40.278 1.616 29.407 1.00 0.00 C ATOM 601 CZ PHE A 241 39.173 0.759 29.462 1.00 0.00 C ATOM 0 H PHE A 241 37.142 3.510 25.846 1.00 0.00 H new ATOM 0 HA PHE A 241 38.846 5.092 27.482 1.00 0.00 H new ATOM 0 HB2 PHE A 241 39.292 3.061 25.255 1.00 0.00 H new ATOM 0 HB3 PHE A 241 40.628 3.836 26.084 1.00 0.00 H new ATOM 0 HD1 PHE A 241 37.583 1.744 26.620 1.00 0.00 H new ATOM 0 HD2 PHE A 241 41.257 3.188 28.309 1.00 0.00 H new ATOM 0 HE1 PHE A 241 37.358 0.128 28.486 1.00 0.00 H new ATOM 0 HE2 PHE A 241 41.029 1.579 30.182 1.00 0.00 H new ATOM 0 HZ PHE A 241 39.066 0.067 30.285 1.00 0.00 H new ATOM 611 N HIS A 242 38.362 6.101 24.457 1.00 0.00 N ATOM 612 CA HIS A 242 38.664 7.157 23.499 1.00 0.00 C ATOM 613 C HIS A 242 39.012 8.454 24.223 1.00 0.00 C ATOM 614 O HIS A 242 39.680 9.327 23.671 1.00 0.00 O ATOM 615 CB HIS A 242 37.465 7.386 22.579 1.00 0.00 C ATOM 616 CG HIS A 242 36.323 7.956 23.373 1.00 0.00 C ATOM 617 ND1 HIS A 242 36.133 7.655 24.713 1.00 0.00 N ATOM 618 CD2 HIS A 242 35.304 8.809 23.034 1.00 0.00 C ATOM 619 CE1 HIS A 242 35.038 8.318 25.127 1.00 0.00 C ATOM 620 NE2 HIS A 242 34.493 9.037 24.142 1.00 0.00 N ATOM 0 H HIS A 242 37.533 5.549 24.235 1.00 0.00 H new ATOM 0 HA HIS A 242 39.523 6.847 22.903 1.00 0.00 H new ATOM 0 HB2 HIS A 242 37.737 8.068 21.773 1.00 0.00 H new ATOM 0 HB3 HIS A 242 37.165 6.447 22.115 1.00 0.00 H new ATOM 0 HD2 HIS A 242 35.153 9.239 22.055 1.00 0.00 H new ATOM 0 HE1 HIS A 242 34.647 8.274 26.133 1.00 0.00 H new ATOM 0 HE2 HIS A 242 33.662 9.626 24.191 1.00 0.00 H new ATOM 628 N GLN A 243 38.556 8.569 25.463 1.00 0.00 N ATOM 629 CA GLN A 243 38.830 9.759 26.258 1.00 0.00 C ATOM 630 C GLN A 243 40.316 9.856 26.588 1.00 0.00 C ATOM 631 O GLN A 243 40.873 10.949 26.676 1.00 0.00 O ATOM 632 CB GLN A 243 38.016 9.720 27.557 1.00 0.00 C ATOM 633 CG GLN A 243 37.948 11.124 28.168 1.00 0.00 C ATOM 634 CD GLN A 243 39.321 11.526 28.699 1.00 0.00 C ATOM 635 OE1 GLN A 243 40.065 10.684 29.200 1.00 0.00 O ATOM 636 NE2 GLN A 243 39.702 12.770 28.617 1.00 0.00 N ATOM 0 H GLN A 243 37.999 7.859 25.938 1.00 0.00 H new ATOM 0 HA GLN A 243 38.543 10.634 25.676 1.00 0.00 H new ATOM 0 HB2 GLN A 243 37.010 9.352 27.356 1.00 0.00 H new ATOM 0 HB3 GLN A 243 38.474 9.028 28.263 1.00 0.00 H new ATOM 0 HG2 GLN A 243 37.614 11.841 27.418 1.00 0.00 H new ATOM 0 HG3 GLN A 243 37.216 11.144 28.975 1.00 0.00 H new ATOM 0 HE21 GLN A 243 39.084 13.466 28.201 1.00 0.00 H new ATOM 0 HE22 GLN A 243 40.619 13.047 28.969 1.00 0.00 H new ATOM 645 N GLU A 244 40.950 8.705 26.781 1.00 0.00 N ATOM 646 CA GLU A 244 42.366 8.674 27.115 1.00 0.00 C ATOM 647 C GLU A 244 43.199 9.268 25.985 1.00 0.00 C ATOM 648 O GLU A 244 44.272 9.825 26.218 1.00 0.00 O ATOM 649 CB GLU A 244 42.811 7.231 27.376 1.00 0.00 C ATOM 650 CG GLU A 244 44.240 7.222 27.937 1.00 0.00 C ATOM 651 CD GLU A 244 45.246 7.458 26.816 1.00 0.00 C ATOM 652 OE1 GLU A 244 44.954 7.084 25.692 1.00 0.00 O ATOM 653 OE2 GLU A 244 46.295 8.015 27.095 1.00 0.00 O ATOM 0 H GLU A 244 40.508 7.788 26.712 1.00 0.00 H new ATOM 0 HA GLU A 244 42.519 9.270 28.015 1.00 0.00 H new ATOM 0 HB2 GLU A 244 42.131 6.753 28.081 1.00 0.00 H new ATOM 0 HB3 GLU A 244 42.770 6.655 26.452 1.00 0.00 H new ATOM 0 HG2 GLU A 244 44.345 7.995 28.698 1.00 0.00 H new ATOM 0 HG3 GLU A 244 44.442 6.267 28.422 1.00 0.00 H new ATOM 660 N ILE A 245 42.701 9.146 24.762 1.00 0.00 N ATOM 661 CA ILE A 245 43.410 9.673 23.605 1.00 0.00 C ATOM 662 C ILE A 245 43.546 11.190 23.707 1.00 0.00 C ATOM 663 O ILE A 245 44.599 11.748 23.399 1.00 0.00 O ATOM 664 CB ILE A 245 42.659 9.310 22.319 1.00 0.00 C ATOM 665 CG1 ILE A 245 42.729 7.798 22.099 1.00 0.00 C ATOM 666 CG2 ILE A 245 43.301 10.027 21.128 1.00 0.00 C ATOM 667 CD1 ILE A 245 41.771 7.399 20.976 1.00 0.00 C ATOM 0 H ILE A 245 41.815 8.690 24.546 1.00 0.00 H new ATOM 0 HA ILE A 245 44.406 9.230 23.580 1.00 0.00 H new ATOM 0 HB ILE A 245 41.618 9.619 22.409 1.00 0.00 H new ATOM 0 HG12 ILE A 245 43.747 7.504 21.844 1.00 0.00 H new ATOM 0 HG13 ILE A 245 42.467 7.274 23.018 1.00 0.00 H new ATOM 0 HG21 ILE A 245 42.765 9.767 20.215 1.00 0.00 H new ATOM 0 HG22 ILE A 245 43.253 11.105 21.283 1.00 0.00 H new ATOM 0 HG23 ILE A 245 44.343 9.720 21.037 1.00 0.00 H new ATOM 0 HD11 ILE A 245 41.822 6.321 20.820 1.00 0.00 H new ATOM 0 HD12 ILE A 245 40.754 7.679 21.249 1.00 0.00 H new ATOM 0 HD13 ILE A 245 42.054 7.912 20.057 1.00 0.00 H new ATOM 679 N GLN A 246 42.473 11.849 24.126 1.00 0.00 N ATOM 680 CA GLN A 246 42.486 13.301 24.246 1.00 0.00 C ATOM 681 C GLN A 246 43.544 13.746 25.248 1.00 0.00 C ATOM 682 O GLN A 246 44.256 14.723 25.021 1.00 0.00 O ATOM 683 CB GLN A 246 41.111 13.795 24.703 1.00 0.00 C ATOM 684 CG GLN A 246 40.059 13.434 23.649 1.00 0.00 C ATOM 685 CD GLN A 246 40.336 14.188 22.353 1.00 0.00 C ATOM 686 OE1 GLN A 246 40.450 15.413 22.359 1.00 0.00 O ATOM 687 NE2 GLN A 246 40.460 13.523 21.237 1.00 0.00 N ATOM 0 H GLN A 246 41.591 11.407 24.386 1.00 0.00 H new ATOM 0 HA GLN A 246 42.723 13.727 23.271 1.00 0.00 H new ATOM 0 HB2 GLN A 246 40.851 13.344 25.660 1.00 0.00 H new ATOM 0 HB3 GLN A 246 41.133 14.874 24.855 1.00 0.00 H new ATOM 0 HG2 GLN A 246 40.072 12.360 23.464 1.00 0.00 H new ATOM 0 HG3 GLN A 246 39.064 13.682 24.018 1.00 0.00 H new ATOM 0 HE21 GLN A 246 40.365 12.507 21.235 1.00 0.00 H new ATOM 0 HE22 GLN A 246 40.652 14.019 20.367 1.00 0.00 H new ATOM 696 N SER A 247 43.650 13.015 26.353 1.00 0.00 N ATOM 697 CA SER A 247 44.631 13.342 27.382 1.00 0.00 C ATOM 698 C SER A 247 46.047 13.187 26.836 1.00 0.00 C ATOM 699 O SER A 247 46.954 13.928 27.217 1.00 0.00 O ATOM 700 CB SER A 247 44.443 12.430 28.594 1.00 0.00 C ATOM 701 OG SER A 247 43.261 12.808 29.286 1.00 0.00 O ATOM 0 H SER A 247 43.074 12.199 26.558 1.00 0.00 H new ATOM 0 HA SER A 247 44.482 14.378 27.686 1.00 0.00 H new ATOM 0 HB2 SER A 247 44.374 11.390 28.274 1.00 0.00 H new ATOM 0 HB3 SER A 247 45.305 12.504 29.256 1.00 0.00 H new ATOM 0 HG SER A 247 43.136 12.224 30.063 1.00 0.00 H new ATOM 707 N ARG A 248 46.232 12.213 25.950 1.00 0.00 N ATOM 708 CA ARG A 248 47.544 11.967 25.362 1.00 0.00 C ATOM 709 C ARG A 248 47.982 13.156 24.513 1.00 0.00 C ATOM 710 O ARG A 248 49.165 13.315 24.213 1.00 0.00 O ATOM 711 CB ARG A 248 47.501 10.707 24.495 1.00 0.00 C ATOM 712 CG ARG A 248 48.903 10.404 23.963 1.00 0.00 C ATOM 713 CD ARG A 248 48.886 9.076 23.207 1.00 0.00 C ATOM 714 NE ARG A 248 50.204 8.803 22.640 1.00 0.00 N ATOM 715 CZ ARG A 248 51.143 8.181 23.347 1.00 0.00 C ATOM 716 NH1 ARG A 248 50.894 7.804 24.571 1.00 0.00 N ATOM 717 NH2 ARG A 248 52.311 7.947 22.816 1.00 0.00 N ATOM 0 H ARG A 248 45.496 11.586 25.626 1.00 0.00 H new ATOM 0 HA ARG A 248 48.262 11.827 26.170 1.00 0.00 H new ATOM 0 HB2 ARG A 248 47.132 9.864 25.079 1.00 0.00 H new ATOM 0 HB3 ARG A 248 46.808 10.847 23.665 1.00 0.00 H new ATOM 0 HG2 ARG A 248 49.234 11.206 23.303 1.00 0.00 H new ATOM 0 HG3 ARG A 248 49.614 10.356 24.788 1.00 0.00 H new ATOM 0 HD2 ARG A 248 48.597 8.269 23.881 1.00 0.00 H new ATOM 0 HD3 ARG A 248 48.140 9.110 22.413 1.00 0.00 H new ATOM 0 HE ARG A 248 50.408 9.095 21.684 1.00 0.00 H new ATOM 0 HH11 ARG A 248 49.980 7.986 24.985 1.00 0.00 H new ATOM 0 HH12 ARG A 248 51.614 7.327 25.114 1.00 0.00 H new ATOM 0 HH21 ARG A 248 52.504 8.241 21.859 1.00 0.00 H new ATOM 0 HH22 ARG A 248 53.031 7.470 23.358 1.00 0.00 H new ATOM 731 N ASN A 249 47.020 13.988 24.130 1.00 0.00 N ATOM 732 CA ASN A 249 47.318 15.163 23.317 1.00 0.00 C ATOM 733 C ASN A 249 48.119 16.185 24.116 1.00 0.00 C ATOM 734 O ASN A 249 47.892 17.390 24.004 1.00 0.00 O ATOM 735 CB ASN A 249 46.016 15.800 22.826 1.00 0.00 C ATOM 736 CG ASN A 249 46.317 16.827 21.740 1.00 0.00 C ATOM 737 OD1 ASN A 249 47.271 16.666 20.979 1.00 0.00 O ATOM 738 ND2 ASN A 249 45.555 17.880 21.623 1.00 0.00 N ATOM 0 H ASN A 249 46.034 13.873 24.367 1.00 0.00 H new ATOM 0 HA ASN A 249 47.914 14.846 22.461 1.00 0.00 H new ATOM 0 HB2 ASN A 249 45.349 15.031 22.436 1.00 0.00 H new ATOM 0 HB3 ASN A 249 45.499 16.279 23.658 1.00 0.00 H new ATOM 0 HD21 ASN A 249 45.749 18.572 20.899 1.00 0.00 H new ATOM 0 HD22 ASN A 249 44.765 18.011 22.255 1.00 0.00 H new ATOM 745 N MET A 250 49.053 15.701 24.929 1.00 0.00 N ATOM 746 CA MET A 250 49.874 16.582 25.747 1.00 0.00 C ATOM 747 C MET A 250 50.840 17.376 24.872 1.00 0.00 C ATOM 748 O MET A 250 51.385 18.393 25.296 1.00 0.00 O ATOM 749 CB MET A 250 50.664 15.761 26.768 1.00 0.00 C ATOM 750 CG MET A 250 51.369 16.704 27.745 1.00 0.00 C ATOM 751 SD MET A 250 52.190 15.734 29.032 1.00 0.00 S ATOM 752 CE MET A 250 53.402 14.911 27.968 1.00 0.00 C ATOM 0 H MET A 250 49.258 14.708 25.038 1.00 0.00 H new ATOM 0 HA MET A 250 49.219 17.278 26.271 1.00 0.00 H new ATOM 0 HB2 MET A 250 49.994 15.093 27.310 1.00 0.00 H new ATOM 0 HB3 MET A 250 51.396 15.134 26.259 1.00 0.00 H new ATOM 0 HG2 MET A 250 52.099 17.316 27.214 1.00 0.00 H new ATOM 0 HG3 MET A 250 50.647 17.386 28.194 1.00 0.00 H new ATOM 0 HE1 MET A 250 54.285 14.654 28.553 1.00 0.00 H new ATOM 0 HE2 MET A 250 52.965 14.003 27.553 1.00 0.00 H new ATOM 0 HE3 MET A 250 53.687 15.580 27.156 1.00 0.00 H new ATOM 762 N ARG A 251 51.045 16.904 23.647 1.00 0.00 N ATOM 763 CA ARG A 251 51.948 17.577 22.721 1.00 0.00 C ATOM 764 C ARG A 251 51.490 19.011 22.473 1.00 0.00 C ATOM 765 O ARG A 251 52.135 19.760 21.744 1.00 0.00 O ATOM 766 CB ARG A 251 52.000 16.821 21.393 1.00 0.00 C ATOM 767 CG ARG A 251 52.654 15.455 21.607 1.00 0.00 C ATOM 768 CD ARG A 251 52.755 14.720 20.270 1.00 0.00 C ATOM 769 NE ARG A 251 51.423 14.464 19.734 1.00 0.00 N ATOM 770 CZ ARG A 251 50.699 13.432 20.155 1.00 0.00 C ATOM 771 NH1 ARG A 251 51.176 12.630 21.065 1.00 0.00 N ATOM 772 NH2 ARG A 251 49.511 13.223 19.657 1.00 0.00 N ATOM 0 H ARG A 251 50.602 16.064 23.274 1.00 0.00 H new ATOM 0 HA ARG A 251 52.943 17.595 23.166 1.00 0.00 H new ATOM 0 HB2 ARG A 251 50.993 16.695 20.995 1.00 0.00 H new ATOM 0 HB3 ARG A 251 52.564 17.395 20.658 1.00 0.00 H new ATOM 0 HG2 ARG A 251 53.646 15.579 22.041 1.00 0.00 H new ATOM 0 HG3 ARG A 251 52.068 14.867 22.314 1.00 0.00 H new ATOM 0 HD2 ARG A 251 53.332 15.315 19.562 1.00 0.00 H new ATOM 0 HD3 ARG A 251 53.288 13.779 20.404 1.00 0.00 H new ATOM 0 HE ARG A 251 51.040 15.088 19.024 1.00 0.00 H new ATOM 0 HH11 ARG A 251 52.105 12.795 21.454 1.00 0.00 H new ATOM 0 HH12 ARG A 251 50.621 11.838 21.388 1.00 0.00 H new ATOM 0 HH21 ARG A 251 49.139 13.851 18.945 1.00 0.00 H new ATOM 0 HH22 ARG A 251 48.955 12.431 19.980 1.00 0.00 H new ATOM 786 N GLU A 252 50.369 19.384 23.076 1.00 0.00 N ATOM 787 CA GLU A 252 49.835 20.728 22.904 1.00 0.00 C ATOM 788 C GLU A 252 50.858 21.769 23.347 1.00 0.00 C ATOM 789 O GLU A 252 50.933 22.858 22.781 1.00 0.00 O ATOM 790 CB GLU A 252 48.551 20.890 23.721 1.00 0.00 C ATOM 791 CG GLU A 252 47.876 22.216 23.362 1.00 0.00 C ATOM 792 CD GLU A 252 47.313 22.147 21.947 1.00 0.00 C ATOM 793 OE1 GLU A 252 47.334 21.070 21.371 1.00 0.00 O ATOM 794 OE2 GLU A 252 46.868 23.171 21.456 1.00 0.00 O ATOM 0 H GLU A 252 49.816 18.780 23.684 1.00 0.00 H new ATOM 0 HA GLU A 252 49.613 20.879 21.848 1.00 0.00 H new ATOM 0 HB2 GLU A 252 47.874 20.060 23.521 1.00 0.00 H new ATOM 0 HB3 GLU A 252 48.780 20.864 24.786 1.00 0.00 H new ATOM 0 HG2 GLU A 252 47.076 22.430 24.071 1.00 0.00 H new ATOM 0 HG3 GLU A 252 48.595 23.032 23.437 1.00 0.00 H new ATOM 801 N ASN A 253 51.638 21.429 24.365 1.00 0.00 N ATOM 802 CA ASN A 253 52.654 22.342 24.876 1.00 0.00 C ATOM 803 C ASN A 253 53.719 22.604 23.818 1.00 0.00 C ATOM 804 O ASN A 253 54.197 23.728 23.668 1.00 0.00 O ATOM 805 CB ASN A 253 53.306 21.752 26.127 1.00 0.00 C ATOM 806 CG ASN A 253 54.329 22.732 26.691 1.00 0.00 C ATOM 807 OD1 ASN A 253 54.704 23.695 26.023 1.00 0.00 O ATOM 808 ND2 ASN A 253 54.805 22.543 27.893 1.00 0.00 N ATOM 0 H ASN A 253 51.588 20.534 24.851 1.00 0.00 H new ATOM 0 HA ASN A 253 52.172 23.286 25.131 1.00 0.00 H new ATOM 0 HB2 ASN A 253 52.545 21.536 26.877 1.00 0.00 H new ATOM 0 HB3 ASN A 253 53.791 20.807 25.883 1.00 0.00 H new ATOM 0 HD21 ASN A 253 55.489 23.194 28.279 1.00 0.00 H new ATOM 0 HD22 ASN A 253 54.493 21.744 28.445 1.00 0.00 H new ATOM 815 N VAL A 254 54.092 21.556 23.090 1.00 0.00 N ATOM 816 CA VAL A 254 55.107 21.681 22.051 1.00 0.00 C ATOM 817 C VAL A 254 54.827 22.893 21.172 1.00 0.00 C ATOM 818 O VAL A 254 55.684 23.331 20.405 1.00 0.00 O ATOM 819 CB VAL A 254 55.137 20.417 21.189 1.00 0.00 C ATOM 820 CG1 VAL A 254 56.191 20.569 20.092 1.00 0.00 C ATOM 821 CG2 VAL A 254 55.485 19.212 22.067 1.00 0.00 C ATOM 0 H VAL A 254 53.709 20.617 23.199 1.00 0.00 H new ATOM 0 HA VAL A 254 56.076 21.812 22.533 1.00 0.00 H new ATOM 0 HB VAL A 254 54.159 20.266 20.732 1.00 0.00 H new ATOM 0 HG11 VAL A 254 56.211 19.668 19.479 1.00 0.00 H new ATOM 0 HG12 VAL A 254 55.945 21.427 19.467 1.00 0.00 H new ATOM 0 HG13 VAL A 254 57.170 20.720 20.547 1.00 0.00 H new ATOM 0 HG21 VAL A 254 55.507 18.310 21.455 1.00 0.00 H new ATOM 0 HG22 VAL A 254 56.463 19.365 22.523 1.00 0.00 H new ATOM 0 HG23 VAL A 254 54.733 19.102 22.848 1.00 0.00 H new ATOM 831 N LYS A 255 53.618 23.434 21.289 1.00 0.00 N ATOM 832 CA LYS A 255 53.238 24.591 20.498 1.00 0.00 C ATOM 833 C LYS A 255 54.208 25.742 20.736 1.00 0.00 C ATOM 834 O LYS A 255 54.665 26.386 19.791 1.00 0.00 O ATOM 835 CB LYS A 255 51.821 25.035 20.873 1.00 0.00 C ATOM 836 CG LYS A 255 51.327 26.095 19.869 1.00 0.00 C ATOM 837 CD LYS A 255 50.673 25.396 18.662 1.00 0.00 C ATOM 838 CE LYS A 255 49.183 25.188 18.940 1.00 0.00 C ATOM 839 NZ LYS A 255 48.466 26.480 18.755 1.00 0.00 N ATOM 0 H LYS A 255 52.893 23.091 21.919 1.00 0.00 H new ATOM 0 HA LYS A 255 53.268 24.314 19.444 1.00 0.00 H new ATOM 0 HB2 LYS A 255 51.148 24.177 20.872 1.00 0.00 H new ATOM 0 HB3 LYS A 255 51.813 25.445 21.883 1.00 0.00 H new ATOM 0 HG2 LYS A 255 50.610 26.760 20.350 1.00 0.00 H new ATOM 0 HG3 LYS A 255 52.161 26.713 19.537 1.00 0.00 H new ATOM 0 HD2 LYS A 255 50.806 25.998 17.763 1.00 0.00 H new ATOM 0 HD3 LYS A 255 51.157 24.437 18.477 1.00 0.00 H new ATOM 0 HE2 LYS A 255 48.777 24.433 18.267 1.00 0.00 H new ATOM 0 HE3 LYS A 255 49.038 24.820 19.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 47.733 26.578 19.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 49.142 27.267 18.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 48.022 26.499 17.815 1.00 0.00 H new ATOM 853 N ARG A 256 54.518 25.997 21.999 1.00 0.00 N ATOM 854 CA ARG A 256 55.439 27.073 22.345 1.00 0.00 C ATOM 855 C ARG A 256 55.884 26.950 23.799 1.00 0.00 C ATOM 856 O ARG A 256 57.069 26.769 24.081 1.00 0.00 O ATOM 857 CB ARG A 256 54.766 28.429 22.126 1.00 0.00 C ATOM 858 CG ARG A 256 55.775 29.549 22.387 1.00 0.00 C ATOM 859 CD ARG A 256 55.121 30.902 22.102 1.00 0.00 C ATOM 860 NE ARG A 256 56.102 31.973 22.229 1.00 0.00 N ATOM 861 CZ ARG A 256 55.724 33.240 22.363 1.00 0.00 C ATOM 862 NH1 ARG A 256 54.455 33.542 22.384 1.00 0.00 N ATOM 863 NH2 ARG A 256 56.621 34.180 22.477 1.00 0.00 N ATOM 0 H ARG A 256 54.149 25.479 22.796 1.00 0.00 H new ATOM 0 HA ARG A 256 56.315 26.997 21.702 1.00 0.00 H new ATOM 0 HB2 ARG A 256 54.386 28.498 21.107 1.00 0.00 H new ATOM 0 HB3 ARG A 256 53.910 28.534 22.793 1.00 0.00 H new ATOM 0 HG2 ARG A 256 56.118 29.510 23.421 1.00 0.00 H new ATOM 0 HG3 ARG A 256 56.653 29.417 21.754 1.00 0.00 H new ATOM 0 HD2 ARG A 256 54.697 30.905 21.098 1.00 0.00 H new ATOM 0 HD3 ARG A 256 54.297 31.069 22.796 1.00 0.00 H new ATOM 0 HE ARG A 256 57.096 31.746 22.215 1.00 0.00 H new ATOM 0 HH11 ARG A 256 53.754 32.806 22.298 1.00 0.00 H new ATOM 0 HH12 ARG A 256 54.164 34.514 22.487 1.00 0.00 H new ATOM 0 HH21 ARG A 256 57.613 33.943 22.463 1.00 0.00 H new ATOM 0 HH22 ARG A 256 56.331 35.152 22.580 1.00 0.00 H new ATOM 877 N SER A 257 54.929 27.055 24.717 1.00 0.00 N ATOM 878 CA SER A 257 55.235 26.956 26.138 1.00 0.00 C ATOM 879 C SER A 257 53.957 26.794 26.953 1.00 0.00 C ATOM 880 O SER A 257 53.890 27.205 28.111 1.00 0.00 O ATOM 881 CB SER A 257 55.981 28.209 26.600 1.00 0.00 C ATOM 882 OG SER A 257 55.218 29.361 26.261 1.00 0.00 O ATOM 0 H SER A 257 53.943 27.208 24.504 1.00 0.00 H new ATOM 0 HA SER A 257 55.864 26.080 26.294 1.00 0.00 H new ATOM 0 HB2 SER A 257 56.146 28.172 27.677 1.00 0.00 H new ATOM 0 HB3 SER A 257 56.963 28.257 26.128 1.00 0.00 H new ATOM 0 HG SER A 257 55.692 30.166 26.557 1.00 0.00 H new ATOM 888 N SER A 258 52.941 26.198 26.334 1.00 0.00 N ATOM 889 CA SER A 258 51.663 25.991 27.011 1.00 0.00 C ATOM 890 C SER A 258 51.186 27.285 27.664 1.00 0.00 C ATOM 891 O SER A 258 50.715 27.280 28.800 1.00 0.00 O ATOM 892 CB SER A 258 51.809 24.903 28.076 1.00 0.00 C ATOM 893 OG SER A 258 53.013 25.113 28.801 1.00 0.00 O ATOM 0 H SER A 258 52.976 25.853 25.375 1.00 0.00 H new ATOM 0 HA SER A 258 50.926 25.679 26.271 1.00 0.00 H new ATOM 0 HB2 SER A 258 50.955 24.924 28.753 1.00 0.00 H new ATOM 0 HB3 SER A 258 51.820 23.919 27.608 1.00 0.00 H new ATOM 0 HG SER A 258 53.144 26.073 28.946 1.00 0.00 H new ATOM 899 N VAL A 259 51.305 28.389 26.935 1.00 0.00 N ATOM 900 CA VAL A 259 50.879 29.683 27.452 1.00 0.00 C ATOM 901 C VAL A 259 49.389 29.667 27.753 1.00 0.00 C ATOM 902 O VAL A 259 48.952 30.153 28.796 1.00 0.00 O ATOM 903 CB VAL A 259 51.184 30.780 26.432 1.00 0.00 C ATOM 904 CG1 VAL A 259 50.687 32.125 26.964 1.00 0.00 C ATOM 905 CG2 VAL A 259 52.694 30.847 26.200 1.00 0.00 C ATOM 0 H VAL A 259 51.690 28.414 25.991 1.00 0.00 H new ATOM 0 HA VAL A 259 51.425 29.885 28.373 1.00 0.00 H new ATOM 0 HB VAL A 259 50.680 30.556 25.492 1.00 0.00 H new ATOM 0 HG11 VAL A 259 50.905 32.907 26.236 1.00 0.00 H new ATOM 0 HG12 VAL A 259 49.611 32.075 27.132 1.00 0.00 H new ATOM 0 HG13 VAL A 259 51.190 32.353 27.903 1.00 0.00 H new ATOM 0 HG21 VAL A 259 52.916 31.628 25.473 1.00 0.00 H new ATOM 0 HG22 VAL A 259 53.197 31.073 27.140 1.00 0.00 H new ATOM 0 HG23 VAL A 259 53.047 29.888 25.821 1.00 0.00 H new ATOM 915 N VAL A 260 48.605 29.109 26.831 1.00 0.00 N ATOM 916 CA VAL A 260 47.152 29.036 27.011 1.00 0.00 C ATOM 917 C VAL A 260 46.703 27.585 27.114 1.00 0.00 C ATOM 918 O VAL A 260 46.980 26.772 26.234 1.00 0.00 O ATOM 919 CB VAL A 260 46.452 29.704 25.827 1.00 0.00 C ATOM 920 CG1 VAL A 260 46.860 31.177 25.759 1.00 0.00 C ATOM 921 CG2 VAL A 260 46.856 29.003 24.524 1.00 0.00 C ATOM 0 H VAL A 260 48.946 28.704 25.959 1.00 0.00 H new ATOM 0 HA VAL A 260 46.887 29.554 27.933 1.00 0.00 H new ATOM 0 HB VAL A 260 45.372 29.629 25.958 1.00 0.00 H new ATOM 0 HG11 VAL A 260 46.361 31.654 24.915 1.00 0.00 H new ATOM 0 HG12 VAL A 260 46.570 31.678 26.683 1.00 0.00 H new ATOM 0 HG13 VAL A 260 47.940 31.250 25.631 1.00 0.00 H new ATOM 0 HG21 VAL A 260 46.355 29.482 23.683 1.00 0.00 H new ATOM 0 HG22 VAL A 260 47.936 29.074 24.392 1.00 0.00 H new ATOM 0 HG23 VAL A 260 46.565 27.954 24.570 1.00 0.00 H new ATOM 931 N VAL A 261 45.999 27.266 28.194 1.00 0.00 N ATOM 932 CA VAL A 261 45.498 25.906 28.406 1.00 0.00 C ATOM 933 C VAL A 261 44.023 25.935 28.794 1.00 0.00 C ATOM 934 O VAL A 261 43.610 26.721 29.647 1.00 0.00 O ATOM 935 CB VAL A 261 46.306 25.217 29.505 1.00 0.00 C ATOM 936 CG1 VAL A 261 47.754 25.043 29.041 1.00 0.00 C ATOM 937 CG2 VAL A 261 46.278 26.072 30.773 1.00 0.00 C ATOM 0 H VAL A 261 45.761 27.925 28.936 1.00 0.00 H new ATOM 0 HA VAL A 261 45.606 25.348 27.476 1.00 0.00 H new ATOM 0 HB VAL A 261 45.871 24.240 29.716 1.00 0.00 H new ATOM 0 HG11 VAL A 261 48.331 24.552 29.825 1.00 0.00 H new ATOM 0 HG12 VAL A 261 47.776 24.433 28.138 1.00 0.00 H new ATOM 0 HG13 VAL A 261 48.188 26.020 28.830 1.00 0.00 H new ATOM 0 HG21 VAL A 261 46.854 25.580 31.556 1.00 0.00 H new ATOM 0 HG22 VAL A 261 46.712 27.049 30.562 1.00 0.00 H new ATOM 0 HG23 VAL A 261 45.247 26.197 31.105 1.00 0.00 H new ATOM 947 N ALA A 262 43.235 25.069 28.164 1.00 0.00 N ATOM 948 CA ALA A 262 41.804 25.001 28.453 1.00 0.00 C ATOM 949 C ALA A 262 41.239 23.644 28.044 1.00 0.00 C ATOM 950 O ALA A 262 40.760 22.882 28.884 1.00 0.00 O ATOM 951 CB ALA A 262 41.066 26.111 27.704 1.00 0.00 C ATOM 0 H ALA A 262 43.558 24.410 27.456 1.00 0.00 H new ATOM 0 HA ALA A 262 41.662 25.132 29.526 1.00 0.00 H new ATOM 0 HB1 ALA A 262 40.000 26.053 27.925 1.00 0.00 H new ATOM 0 HB2 ALA A 262 41.450 27.081 28.020 1.00 0.00 H new ATOM 0 HB3 ALA A 262 41.221 25.992 26.632 1.00 0.00 H new ATOM 957 N ASN A 263 41.302 23.347 26.750 1.00 0.00 N ATOM 958 CA ASN A 263 40.796 22.076 26.242 1.00 0.00 C ATOM 959 C ASN A 263 41.179 21.893 24.778 1.00 0.00 C ATOM 960 O ASN A 263 41.269 20.755 24.347 1.00 0.00 O ATOM 961 CB ASN A 263 39.273 22.022 26.384 1.00 0.00 C ATOM 962 CG ASN A 263 38.628 23.072 25.487 1.00 0.00 C ATOM 963 OD1 ASN A 263 39.321 23.922 24.926 1.00 0.00 O ATOM 964 ND2 ASN A 263 37.335 23.063 25.313 1.00 0.00 N ATOM 965 OXT ASN A 263 41.379 22.893 24.107 1.00 0.00 O ATOM 0 H ASN A 263 41.695 23.963 26.039 1.00 0.00 H new ATOM 0 HA ASN A 263 41.242 21.271 26.826 1.00 0.00 H new ATOM 0 HB2 ASN A 263 38.910 21.030 26.116 1.00 0.00 H new ATOM 0 HB3 ASN A 263 38.990 22.195 27.422 1.00 0.00 H new ATOM 0 HD21 ASN A 263 36.896 23.760 24.712 1.00 0.00 H new ATOM 0 HD22 ASN A 263 36.763 22.358 25.778 1.00 0.00 H new TER 972 ASN A 263