USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 637 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 71 CYS SG : rot -177:sc= 1.26 USER MOD Set 1.2: A 130 ASN :FLIP amide:sc= 0.756 F(o=2.8,f=3.4) USER MOD Set 1.3: A 132 TYR OH : rot 108:sc= 1.41 USER MOD Set 2.1: A 59 MET CE :methyl 178:sc= -0.38 (180deg=-0.388) USER MOD Set 2.2: A 116 ASN : amide:sc= 0.221 X(o=-0.16,f=-0.63) USER MOD Set 3.1: A 52 HIS : no HE2:sc= 0.0938 K(o=0.042,f=-0.69) USER MOD Set 3.2: A 100 MET CE :methyl 140:sc= -0.052 (180deg=-0.145) USER MOD Single : A 42 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0709) USER MOD Single : A 46 SER OG : rot -39:sc= 0.559 USER MOD Single : A 48 THR OG1 : rot -51:sc= -0.0517 USER MOD Single : A 49 ASN : amide:sc= 0.486 K(o=0.49,f=-0.061) USER MOD Single : A 51 LYS NZ :NH3+ -159:sc= -0.14 (180deg=-0.799) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -46:sc= 1.24 USER MOD Single : A 68 LYS NZ :NH3+ -118:sc=-0.000904 (180deg=-1.87) USER MOD Single : A 72 HIS : no HE2:sc= 0.164 K(o=0.16,f=-1) USER MOD Single : A 73 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.86) USER MOD Single : A 78 LYS NZ :NH3+ -172:sc=-0.00383 (180deg=-0.103) USER MOD Single : A 81 ASN : amide:sc= 0.0142 X(o=0.014,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.139 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN :FLIP amide:sc= -2.66! C(o=-3.5!,f=-2.7!) USER MOD Single : A 99 TYR OH : rot 99:sc= 1.25 USER MOD Single : A 101 THR OG1 : rot 136:sc= 1.31 USER MOD Single : A 102 ASN : amide:sc= -0.206 K(o=-0.21,f=-5.5!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -120:sc= 0.0252 (180deg=-0.00487) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 58 N LYS A 42 -12.819 -37.224 235.311 1.00 0.00 N ATOM 59 CA LYS A 42 -13.340 -38.202 234.371 1.00 0.00 C ATOM 60 C LYS A 42 -13.704 -37.619 233.017 1.00 0.00 C ATOM 61 O LYS A 42 -13.665 -38.345 232.037 1.00 0.00 O ATOM 62 CB LYS A 42 -14.525 -39.037 234.913 1.00 0.00 C ATOM 63 CG LYS A 42 -14.147 -39.834 236.171 1.00 0.00 C ATOM 64 CD LYS A 42 -15.356 -40.544 236.801 1.00 0.00 C ATOM 65 CE LYS A 42 -15.020 -41.315 238.086 1.00 0.00 C ATOM 66 NZ LYS A 42 -14.567 -40.398 239.161 1.00 0.00 N ATOM 0 HA LYS A 42 -12.496 -38.877 234.233 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.359 -38.374 235.142 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.867 -39.724 234.139 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.388 -40.573 235.915 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -13.702 -39.161 236.904 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.125 -39.804 237.023 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.779 -41.236 236.073 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -15.898 -41.867 238.422 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.242 -42.049 237.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.461 -40.929 240.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.653 -39.979 238.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.269 -39.642 239.292 1.00 0.00 H new ATOM 80 N ARG A 43 -14.075 -36.308 232.888 1.00 0.00 N ATOM 81 CA ARG A 43 -14.459 -35.621 231.640 1.00 0.00 C ATOM 82 C ARG A 43 -13.465 -35.652 230.481 1.00 0.00 C ATOM 83 O ARG A 43 -13.832 -35.552 229.318 1.00 0.00 O ATOM 84 CB ARG A 43 -15.083 -34.228 231.899 1.00 0.00 C ATOM 85 CG ARG A 43 -15.940 -33.667 230.744 1.00 0.00 C ATOM 86 CD ARG A 43 -16.774 -32.439 231.143 1.00 0.00 C ATOM 87 NE ARG A 43 -15.841 -31.321 231.523 1.00 0.00 N ATOM 88 CZ ARG A 43 -16.275 -30.111 231.994 1.00 0.00 C ATOM 89 NH1 ARG A 43 -17.606 -29.854 232.147 1.00 0.00 N ATOM 90 NH2 ARG A 43 -15.360 -29.152 232.326 1.00 0.00 N ATOM 0 H ARG A 43 -14.112 -35.685 233.695 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.247 -36.263 231.246 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.702 -34.286 232.795 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -14.280 -33.522 232.111 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.287 -33.399 229.914 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -16.608 -34.449 230.384 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -17.413 -32.132 230.315 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -17.430 -32.684 231.979 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.837 -31.472 231.425 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -18.294 -30.569 231.909 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -17.913 -28.947 232.499 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.363 -29.341 232.222 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -15.674 -28.248 232.678 1.00 0.00 H new ATOM 104 N LEU A 44 -12.161 -35.840 230.814 1.00 0.00 N ATOM 105 CA LEU A 44 -11.036 -36.099 229.938 1.00 0.00 C ATOM 106 C LEU A 44 -11.014 -37.571 229.481 1.00 0.00 C ATOM 107 O LEU A 44 -10.787 -37.870 228.310 1.00 0.00 O ATOM 108 CB LEU A 44 -9.692 -35.776 230.656 1.00 0.00 C ATOM 109 CG LEU A 44 -9.411 -34.280 230.950 1.00 0.00 C ATOM 110 CD1 LEU A 44 -10.238 -33.687 232.106 1.00 0.00 C ATOM 111 CD2 LEU A 44 -7.915 -34.104 231.268 1.00 0.00 C ATOM 0 H LEU A 44 -11.867 -35.807 231.790 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.150 -35.454 229.067 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.670 -36.320 231.600 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.876 -36.163 230.045 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.707 -33.736 230.053 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.976 -32.638 232.240 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.300 -33.769 231.873 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.025 -34.234 233.024 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.708 -33.054 231.476 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.655 -34.705 232.140 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.321 -34.428 230.414 1.00 0.00 H new ATOM 123 N LEU A 45 -11.221 -38.547 230.421 1.00 0.00 N ATOM 124 CA LEU A 45 -11.128 -40.004 230.236 1.00 0.00 C ATOM 125 C LEU A 45 -12.374 -40.702 229.792 1.00 0.00 C ATOM 126 O LEU A 45 -12.326 -41.745 229.148 1.00 0.00 O ATOM 127 CB LEU A 45 -10.549 -40.670 231.503 1.00 0.00 C ATOM 128 CG LEU A 45 -9.141 -40.100 231.703 1.00 0.00 C ATOM 129 CD1 LEU A 45 -9.002 -39.277 232.989 1.00 0.00 C ATOM 130 CD2 LEU A 45 -8.064 -41.189 231.664 1.00 0.00 C ATOM 0 H LEU A 45 -11.471 -38.306 231.380 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.450 -40.124 229.391 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.176 -40.462 232.370 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.514 -41.753 231.388 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.986 -39.426 230.860 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.982 -38.901 233.072 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.697 -38.437 232.961 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.228 -39.906 233.850 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.083 -40.736 231.810 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.251 -41.914 232.456 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.091 -41.693 230.698 1.00 0.00 H new ATOM 142 N SER A 46 -13.522 -40.005 229.983 1.00 0.00 N ATOM 143 CA SER A 46 -14.863 -40.269 229.488 1.00 0.00 C ATOM 144 C SER A 46 -14.935 -39.935 227.990 1.00 0.00 C ATOM 145 O SER A 46 -16.007 -39.983 227.389 1.00 0.00 O ATOM 146 CB SER A 46 -15.940 -39.414 230.240 1.00 0.00 C ATOM 147 OG SER A 46 -17.278 -39.696 229.826 1.00 0.00 O ATOM 0 H SER A 46 -13.511 -39.157 230.550 1.00 0.00 H new ATOM 0 HA SER A 46 -15.074 -41.324 229.661 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.853 -39.595 231.311 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.732 -38.356 230.077 1.00 0.00 H new ATOM 0 HG SER A 46 -17.297 -39.838 228.856 1.00 0.00 H new ATOM 153 N ILE A 47 -13.774 -39.572 227.375 1.00 0.00 N ATOM 154 CA ILE A 47 -13.734 -39.216 225.958 1.00 0.00 C ATOM 155 C ILE A 47 -12.427 -39.564 225.274 1.00 0.00 C ATOM 156 O ILE A 47 -12.282 -40.619 224.655 1.00 0.00 O ATOM 157 CB ILE A 47 -14.200 -37.771 225.663 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.184 -37.367 224.160 1.00 0.00 C ATOM 159 CG2 ILE A 47 -13.475 -36.730 226.549 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.800 -35.988 223.934 1.00 0.00 C ATOM 0 H ILE A 47 -12.871 -39.524 227.847 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.482 -39.862 225.499 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.255 -37.768 225.937 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.157 -37.370 223.794 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.732 -38.109 223.579 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.836 -35.731 226.305 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.676 -36.942 227.599 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -12.401 -36.783 226.368 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.769 -35.745 222.872 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.835 -35.992 224.275 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.236 -35.242 224.494 1.00 0.00 H new ATOM 172 N THR A 48 -11.439 -38.636 225.318 1.00 0.00 N ATOM 173 CA THR A 48 -10.186 -38.588 224.560 1.00 0.00 C ATOM 174 C THR A 48 -9.072 -39.461 225.125 1.00 0.00 C ATOM 175 O THR A 48 -7.923 -39.049 225.256 1.00 0.00 O ATOM 176 CB THR A 48 -9.795 -37.100 224.426 1.00 0.00 C ATOM 177 OG1 THR A 48 -8.728 -36.853 223.525 1.00 0.00 O ATOM 178 CG2 THR A 48 -9.461 -36.463 225.793 1.00 0.00 C ATOM 0 H THR A 48 -11.516 -37.835 225.944 1.00 0.00 H new ATOM 0 HA THR A 48 -10.345 -39.028 223.575 1.00 0.00 H new ATOM 0 HB THR A 48 -10.685 -36.631 224.007 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.975 -37.443 223.740 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.192 -35.416 225.651 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.331 -36.528 226.447 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.625 -36.994 226.247 1.00 0.00 H new ATOM 186 N ASN A 49 -9.424 -40.712 225.491 1.00 0.00 N ATOM 187 CA ASN A 49 -8.536 -41.654 226.168 1.00 0.00 C ATOM 188 C ASN A 49 -9.171 -43.013 225.977 1.00 0.00 C ATOM 189 O ASN A 49 -8.727 -43.805 225.152 1.00 0.00 O ATOM 190 CB ASN A 49 -8.364 -41.397 227.706 1.00 0.00 C ATOM 191 CG ASN A 49 -7.518 -40.162 228.046 1.00 0.00 C ATOM 192 OD1 ASN A 49 -6.292 -40.251 228.113 1.00 0.00 O ATOM 193 ND2 ASN A 49 -8.173 -39.014 228.336 1.00 0.00 N ATOM 0 H ASN A 49 -10.354 -41.093 225.316 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.537 -41.556 225.743 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.350 -41.284 228.157 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.905 -42.275 228.161 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.650 -38.186 228.621 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.190 -38.976 228.270 1.00 0.00 H new ATOM 200 N ASP A 50 -10.259 -43.299 226.753 1.00 0.00 N ATOM 201 CA ASP A 50 -11.040 -44.521 226.713 1.00 0.00 C ATOM 202 C ASP A 50 -11.970 -44.736 225.510 1.00 0.00 C ATOM 203 O ASP A 50 -11.650 -45.521 224.626 1.00 0.00 O ATOM 204 CB ASP A 50 -11.918 -44.651 227.999 1.00 0.00 C ATOM 205 CG ASP A 50 -11.082 -44.722 229.288 1.00 0.00 C ATOM 206 OD1 ASP A 50 -9.841 -44.925 229.215 1.00 0.00 O ATOM 207 OD2 ASP A 50 -11.700 -44.583 230.379 1.00 0.00 O ATOM 0 H ASP A 50 -10.610 -42.638 227.446 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.265 -45.283 226.630 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.596 -43.800 228.058 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.536 -45.546 227.922 1.00 0.00 H new ATOM 212 N LYS A 51 -13.203 -44.149 225.519 1.00 0.00 N ATOM 213 CA LYS A 51 -14.281 -44.499 224.603 1.00 0.00 C ATOM 214 C LYS A 51 -14.448 -43.842 223.254 1.00 0.00 C ATOM 215 O LYS A 51 -15.094 -44.382 222.356 1.00 0.00 O ATOM 216 CB LYS A 51 -15.627 -44.545 225.379 1.00 0.00 C ATOM 217 CG LYS A 51 -16.127 -43.182 225.899 1.00 0.00 C ATOM 218 CD LYS A 51 -17.395 -43.264 226.770 1.00 0.00 C ATOM 219 CE LYS A 51 -17.154 -43.519 228.269 1.00 0.00 C ATOM 220 NZ LYS A 51 -16.647 -44.884 228.547 1.00 0.00 N ATOM 0 H LYS A 51 -13.458 -43.414 226.178 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.926 -45.468 224.252 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -16.390 -44.970 224.727 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.518 -45.222 226.226 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.332 -42.713 226.478 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.327 -42.532 225.047 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.949 -42.332 226.662 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.031 -44.060 226.382 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -16.440 -42.787 228.647 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.086 -43.365 228.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -16.835 -45.129 229.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.127 -45.566 227.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.623 -44.917 228.370 1.00 0.00 H new ATOM 234 N HIS A 52 -13.970 -42.592 223.105 1.00 0.00 N ATOM 235 CA HIS A 52 -14.328 -41.764 221.987 1.00 0.00 C ATOM 236 C HIS A 52 -13.121 -41.128 221.332 1.00 0.00 C ATOM 237 O HIS A 52 -13.254 -40.113 220.654 1.00 0.00 O ATOM 238 CB HIS A 52 -15.326 -40.716 222.555 1.00 0.00 C ATOM 239 CG HIS A 52 -16.778 -41.145 222.617 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.292 -42.324 222.112 1.00 0.00 N ATOM 241 CD2 HIS A 52 -17.853 -40.454 223.092 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.636 -42.273 222.277 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.025 -41.159 222.863 1.00 0.00 N ATOM 0 H HIS A 52 -13.330 -42.149 223.764 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.784 -42.347 221.187 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.005 -40.446 223.561 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.260 -39.814 221.946 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.761 -43.088 221.694 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.799 -39.491 223.579 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.311 -43.056 221.964 1.00 0.00 H new ATOM 251 N ASP A 53 -11.894 -41.737 221.440 1.00 0.00 N ATOM 252 CA ASP A 53 -10.629 -41.262 220.850 1.00 0.00 C ATOM 253 C ASP A 53 -10.669 -41.262 219.322 1.00 0.00 C ATOM 254 O ASP A 53 -10.141 -40.394 218.637 1.00 0.00 O ATOM 255 CB ASP A 53 -9.422 -42.082 221.405 1.00 0.00 C ATOM 256 CG ASP A 53 -8.074 -41.378 221.191 1.00 0.00 C ATOM 257 OD1 ASP A 53 -7.912 -40.241 221.710 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.197 -41.970 220.508 1.00 0.00 O ATOM 0 H ASP A 53 -11.773 -42.604 221.964 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.493 -40.223 221.149 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.569 -42.259 222.470 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.398 -43.058 220.920 1.00 0.00 H new ATOM 263 N GLU A 54 -11.420 -42.252 218.810 1.00 0.00 N ATOM 264 CA GLU A 54 -11.815 -42.548 217.449 1.00 0.00 C ATOM 265 C GLU A 54 -12.870 -41.589 216.924 1.00 0.00 C ATOM 266 O GLU A 54 -12.724 -41.045 215.838 1.00 0.00 O ATOM 267 CB GLU A 54 -12.234 -44.033 217.298 1.00 0.00 C ATOM 268 CG GLU A 54 -13.326 -44.516 218.278 1.00 0.00 C ATOM 269 CD GLU A 54 -13.557 -46.016 218.099 1.00 0.00 C ATOM 270 OE1 GLU A 54 -13.985 -46.420 216.985 1.00 0.00 O ATOM 271 OE2 GLU A 54 -13.312 -46.775 219.074 1.00 0.00 O ATOM 0 H GLU A 54 -11.810 -42.951 219.442 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.939 -42.393 216.819 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.588 -44.191 216.279 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.350 -44.657 217.429 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.025 -44.305 219.304 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.254 -43.972 218.100 1.00 0.00 H new ATOM 278 N TYR A 55 -13.961 -41.313 217.709 1.00 0.00 N ATOM 279 CA TYR A 55 -15.015 -40.370 217.309 1.00 0.00 C ATOM 280 C TYR A 55 -14.584 -38.919 217.467 1.00 0.00 C ATOM 281 O TYR A 55 -14.861 -38.099 216.593 1.00 0.00 O ATOM 282 CB TYR A 55 -16.412 -40.676 217.948 1.00 0.00 C ATOM 283 CG TYR A 55 -17.556 -39.827 217.387 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.735 -39.647 216.021 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.403 -39.146 218.245 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.681 -38.762 215.535 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.362 -38.274 217.762 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.496 -38.068 216.402 1.00 0.00 C ATOM 289 OH TYR A 55 -20.460 -37.162 215.896 1.00 0.00 O ATOM 0 H TYR A 55 -14.117 -41.741 218.622 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.163 -40.529 216.241 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.647 -41.729 217.795 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.350 -40.517 219.025 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.126 -40.207 215.327 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.313 -39.298 219.310 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -18.781 -38.614 214.470 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.009 -37.752 218.451 1.00 0.00 H new ATOM 0 HH TYR A 55 -20.952 -36.757 216.641 1.00 0.00 H new ATOM 299 N LEU A 56 -13.842 -38.549 218.551 1.00 0.00 N ATOM 300 CA LEU A 56 -13.313 -37.192 218.697 1.00 0.00 C ATOM 301 C LEU A 56 -12.183 -36.873 217.757 1.00 0.00 C ATOM 302 O LEU A 56 -12.321 -35.920 217.000 1.00 0.00 O ATOM 303 CB LEU A 56 -13.158 -36.775 220.194 1.00 0.00 C ATOM 304 CG LEU A 56 -11.808 -36.529 220.925 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.017 -37.799 221.120 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.820 -35.491 220.388 1.00 0.00 C ATOM 0 H LEU A 56 -13.608 -39.176 219.320 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.071 -36.498 218.335 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.729 -35.854 220.307 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.673 -37.543 220.771 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.209 -36.102 221.844 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.084 -37.571 221.635 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.598 -38.502 221.717 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.797 -38.243 220.149 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.939 -35.462 221.029 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.523 -35.762 219.375 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.294 -34.509 220.377 1.00 0.00 H new ATOM 318 N THR A 57 -11.091 -37.681 217.639 1.00 0.00 N ATOM 319 CA THR A 57 -10.052 -37.468 216.639 1.00 0.00 C ATOM 320 C THR A 57 -10.494 -37.518 215.178 1.00 0.00 C ATOM 321 O THR A 57 -9.964 -36.703 214.453 1.00 0.00 O ATOM 322 CB THR A 57 -8.660 -38.043 216.933 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.573 -39.465 216.874 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.215 -37.549 218.326 1.00 0.00 C ATOM 0 H THR A 57 -10.925 -38.488 218.240 1.00 0.00 H new ATOM 0 HA THR A 57 -9.869 -36.404 216.791 1.00 0.00 H new ATOM 0 HB THR A 57 -8.001 -37.686 216.142 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.325 -39.859 217.363 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.226 -37.947 218.555 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.178 -36.460 218.331 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.926 -37.891 219.078 1.00 0.00 H new ATOM 332 N GLU A 58 -11.492 -38.354 214.722 1.00 0.00 N ATOM 333 CA GLU A 58 -12.019 -38.376 213.329 1.00 0.00 C ATOM 334 C GLU A 58 -12.765 -37.117 212.794 1.00 0.00 C ATOM 335 O GLU A 58 -12.561 -36.733 211.626 1.00 0.00 O ATOM 336 CB GLU A 58 -12.790 -39.679 212.968 1.00 0.00 C ATOM 337 CG GLU A 58 -11.910 -40.817 212.386 1.00 0.00 C ATOM 338 CD GLU A 58 -10.838 -41.348 213.341 1.00 0.00 C ATOM 339 OE1 GLU A 58 -9.806 -40.652 213.541 1.00 0.00 O ATOM 340 OE2 GLU A 58 -11.022 -42.482 213.859 1.00 0.00 O ATOM 0 H GLU A 58 -11.950 -39.034 215.328 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.076 -38.354 212.782 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.291 -40.048 213.863 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.568 -39.435 212.245 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.557 -41.644 212.092 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.423 -40.455 211.480 1.00 0.00 H new ATOM 347 N MET A 59 -13.584 -36.354 213.622 1.00 0.00 N ATOM 348 CA MET A 59 -14.258 -35.074 213.223 1.00 0.00 C ATOM 349 C MET A 59 -13.267 -34.025 212.716 1.00 0.00 C ATOM 350 O MET A 59 -13.422 -33.261 211.754 1.00 0.00 O ATOM 351 CB MET A 59 -15.024 -34.331 214.364 1.00 0.00 C ATOM 352 CG MET A 59 -15.926 -35.196 215.243 1.00 0.00 C ATOM 353 SD MET A 59 -17.260 -34.250 216.067 1.00 0.00 S ATOM 354 CE MET A 59 -16.406 -32.721 216.589 1.00 0.00 C ATOM 0 H MET A 59 -13.786 -36.624 214.585 1.00 0.00 H new ATOM 0 HA MET A 59 -14.953 -35.427 212.461 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.292 -33.838 215.004 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.633 -33.547 213.914 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.371 -35.981 214.632 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.318 -35.688 216.002 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.120 -32.051 217.069 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.612 -32.970 217.293 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.976 -32.228 215.717 1.00 0.00 H new ATOM 364 N VAL A 60 -12.106 -34.103 213.397 1.00 0.00 N ATOM 365 CA VAL A 60 -10.916 -33.354 213.106 1.00 0.00 C ATOM 366 C VAL A 60 -10.223 -33.760 211.792 1.00 0.00 C ATOM 367 O VAL A 60 -10.150 -32.780 211.090 1.00 0.00 O ATOM 368 CB VAL A 60 -10.100 -33.021 214.318 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.442 -31.638 214.110 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.042 -32.952 215.537 1.00 0.00 C ATOM 0 H VAL A 60 -11.991 -34.725 214.197 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.213 -32.344 212.822 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.331 -33.777 214.479 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.845 -31.384 214.986 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.800 -31.669 213.230 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.216 -30.884 213.968 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.465 -32.710 216.430 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.795 -32.181 215.372 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.533 -33.916 215.672 1.00 0.00 H new ATOM 380 N PRO A 61 -9.683 -34.884 211.199 1.00 0.00 N ATOM 381 CA PRO A 61 -9.323 -34.994 209.777 1.00 0.00 C ATOM 382 C PRO A 61 -10.407 -34.630 208.773 1.00 0.00 C ATOM 383 O PRO A 61 -10.006 -34.237 207.689 1.00 0.00 O ATOM 384 CB PRO A 61 -8.759 -36.393 209.541 1.00 0.00 C ATOM 385 CG PRO A 61 -8.293 -36.795 210.927 1.00 0.00 C ATOM 386 CD PRO A 61 -9.265 -36.083 211.868 1.00 0.00 C ATOM 0 HA PRO A 61 -8.574 -34.226 209.583 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.515 -37.076 209.153 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.939 -36.384 208.823 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.328 -37.876 211.061 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.264 -36.484 211.107 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.121 -36.719 212.094 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.783 -35.849 212.817 1.00 0.00 H new ATOM 394 N LEU A 62 -11.752 -34.567 209.087 1.00 0.00 N ATOM 395 CA LEU A 62 -12.635 -33.789 208.144 1.00 0.00 C ATOM 396 C LEU A 62 -12.260 -32.267 208.055 1.00 0.00 C ATOM 397 O LEU A 62 -12.152 -31.670 206.981 1.00 0.00 O ATOM 398 CB LEU A 62 -14.175 -33.932 208.343 1.00 0.00 C ATOM 399 CG LEU A 62 -14.694 -35.373 208.081 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.494 -36.323 209.265 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.166 -35.431 207.626 1.00 0.00 C ATOM 0 H LEU A 62 -12.207 -34.995 209.894 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.413 -34.281 207.197 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.432 -33.639 209.361 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.687 -33.241 207.674 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.069 -35.716 207.256 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.880 -37.310 209.009 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.431 -36.398 209.496 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -15.028 -35.939 210.134 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.456 -36.469 207.463 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.802 -34.993 208.395 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.282 -34.872 206.698 1.00 0.00 H new ATOM 413 N LEU A 63 -11.919 -31.684 209.232 1.00 0.00 N ATOM 414 CA LEU A 63 -11.360 -30.341 209.408 1.00 0.00 C ATOM 415 C LEU A 63 -9.862 -30.147 209.027 1.00 0.00 C ATOM 416 O LEU A 63 -9.538 -29.253 208.258 1.00 0.00 O ATOM 417 CB LEU A 63 -11.685 -29.924 210.848 1.00 0.00 C ATOM 418 CG LEU A 63 -11.407 -28.481 211.279 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.844 -27.404 210.280 1.00 0.00 C ATOM 420 CD2 LEU A 63 -12.098 -28.284 212.624 1.00 0.00 C ATOM 0 H LEU A 63 -12.036 -32.171 210.121 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.828 -29.680 208.679 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.744 -30.121 211.018 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.128 -30.581 211.516 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.326 -28.351 211.339 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.603 -26.419 210.679 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.321 -27.551 209.335 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.919 -27.476 210.115 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.928 -27.266 212.975 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.169 -28.455 212.512 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.692 -28.990 213.349 1.00 0.00 H new ATOM 432 N VAL A 64 -8.868 -30.976 209.482 1.00 0.00 N ATOM 433 CA VAL A 64 -7.440 -30.960 209.105 1.00 0.00 C ATOM 434 C VAL A 64 -7.216 -31.340 207.663 1.00 0.00 C ATOM 435 O VAL A 64 -6.404 -30.724 206.991 1.00 0.00 O ATOM 436 CB VAL A 64 -6.385 -31.673 210.005 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.923 -31.939 211.414 1.00 0.00 C ATOM 438 CG2 VAL A 64 -5.755 -32.987 209.460 1.00 0.00 C ATOM 0 H VAL A 64 -9.069 -31.711 210.160 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.233 -29.905 209.286 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.575 -30.944 210.015 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.157 -32.437 212.008 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.191 -30.994 211.886 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.805 -32.576 211.352 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.040 -33.376 210.185 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.540 -33.725 209.293 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.243 -32.782 208.520 1.00 0.00 H new ATOM 448 N GLU A 65 -7.956 -32.333 207.076 1.00 0.00 N ATOM 449 CA GLU A 65 -7.792 -32.687 205.660 1.00 0.00 C ATOM 450 C GLU A 65 -8.359 -31.599 204.729 1.00 0.00 C ATOM 451 O GLU A 65 -7.660 -31.197 203.802 1.00 0.00 O ATOM 452 CB GLU A 65 -7.998 -34.194 205.288 1.00 0.00 C ATOM 453 CG GLU A 65 -8.501 -34.505 203.859 1.00 0.00 C ATOM 454 CD GLU A 65 -8.515 -36.013 203.585 1.00 0.00 C ATOM 455 OE1 GLU A 65 -8.138 -36.806 204.488 1.00 0.00 O ATOM 456 OE2 GLU A 65 -8.909 -36.389 202.447 1.00 0.00 O ATOM 0 H GLU A 65 -8.658 -32.885 207.569 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.723 -32.661 205.447 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.049 -34.711 205.432 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.706 -34.624 205.997 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.505 -34.101 203.730 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.861 -34.008 203.130 1.00 0.00 H new ATOM 463 N PHE A 66 -9.565 -30.990 205.027 1.00 0.00 N ATOM 464 CA PHE A 66 -10.088 -29.816 204.289 1.00 0.00 C ATOM 465 C PHE A 66 -9.256 -28.523 204.424 1.00 0.00 C ATOM 466 O PHE A 66 -8.924 -27.873 203.437 1.00 0.00 O ATOM 467 CB PHE A 66 -11.653 -29.606 204.494 1.00 0.00 C ATOM 468 CG PHE A 66 -12.257 -28.345 205.152 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.854 -27.807 206.371 1.00 0.00 C ATOM 470 CD2 PHE A 66 -13.294 -27.685 204.506 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.351 -26.620 206.857 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.848 -26.528 205.019 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.365 -25.976 206.187 1.00 0.00 C ATOM 0 H PHE A 66 -10.179 -31.308 205.777 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.954 -30.077 203.239 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.107 -29.686 203.506 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -12.005 -30.457 205.077 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.123 -28.342 206.958 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.677 -28.086 203.579 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.946 -26.194 207.763 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.667 -26.051 204.501 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.776 -25.053 206.569 1.00 0.00 H new ATOM 483 N ALA A 67 -8.927 -28.131 205.686 1.00 0.00 N ATOM 484 CA ALA A 67 -8.179 -26.947 206.097 1.00 0.00 C ATOM 485 C ALA A 67 -6.696 -26.977 205.770 1.00 0.00 C ATOM 486 O ALA A 67 -6.115 -25.978 205.356 1.00 0.00 O ATOM 487 CB ALA A 67 -8.488 -26.556 207.555 1.00 0.00 C ATOM 0 H ALA A 67 -9.208 -28.690 206.492 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.548 -26.138 205.467 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.912 -25.670 207.824 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.552 -26.342 207.657 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.219 -27.379 208.217 1.00 0.00 H new ATOM 493 N LYS A 68 -6.039 -28.165 205.922 1.00 0.00 N ATOM 494 CA LYS A 68 -4.654 -28.426 205.527 1.00 0.00 C ATOM 495 C LYS A 68 -4.483 -28.592 204.020 1.00 0.00 C ATOM 496 O LYS A 68 -3.388 -28.341 203.521 1.00 0.00 O ATOM 497 CB LYS A 68 -3.893 -29.468 206.380 1.00 0.00 C ATOM 498 CG LYS A 68 -2.351 -29.426 206.352 1.00 0.00 C ATOM 499 CD LYS A 68 -1.822 -30.537 207.262 1.00 0.00 C ATOM 500 CE LYS A 68 -0.299 -30.665 207.260 1.00 0.00 C ATOM 501 NZ LYS A 68 0.126 -31.824 208.076 1.00 0.00 N ATOM 0 H LYS A 68 -6.488 -28.981 206.337 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.132 -27.504 205.781 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.213 -29.353 207.415 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.208 -30.460 206.058 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.986 -29.563 205.334 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.992 -28.454 206.691 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.160 -30.350 208.281 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.257 -31.487 206.951 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.060 -30.782 206.238 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.149 -29.752 207.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.710 -31.494 208.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.713 -32.316 208.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.681 -32.478 207.488 1.00 0.00 H new ATOM 515 N ASP A 69 -5.549 -28.942 203.203 1.00 0.00 N ATOM 516 CA ASP A 69 -5.512 -29.098 201.706 1.00 0.00 C ATOM 517 C ASP A 69 -4.947 -27.900 200.918 1.00 0.00 C ATOM 518 O ASP A 69 -4.431 -28.022 199.814 1.00 0.00 O ATOM 519 CB ASP A 69 -6.904 -29.483 201.097 1.00 0.00 C ATOM 520 CG ASP A 69 -6.807 -30.175 199.726 1.00 0.00 C ATOM 521 OD1 ASP A 69 -6.158 -31.253 199.656 1.00 0.00 O ATOM 522 OD2 ASP A 69 -7.381 -29.633 198.745 1.00 0.00 O ATOM 0 H ASP A 69 -6.476 -29.126 203.586 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.806 -29.919 201.584 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.425 -30.142 201.791 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.509 -28.582 200.998 1.00 0.00 H new ATOM 527 N GLU A 70 -5.022 -26.735 201.591 1.00 0.00 N ATOM 528 CA GLU A 70 -4.538 -25.386 201.405 1.00 0.00 C ATOM 529 C GLU A 70 -3.019 -25.238 201.393 1.00 0.00 C ATOM 530 O GLU A 70 -2.477 -24.260 200.887 1.00 0.00 O ATOM 531 CB GLU A 70 -5.049 -24.715 202.721 1.00 0.00 C ATOM 532 CG GLU A 70 -4.546 -23.326 203.172 1.00 0.00 C ATOM 533 CD GLU A 70 -4.782 -22.262 202.104 1.00 0.00 C ATOM 534 OE1 GLU A 70 -5.958 -22.092 201.687 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.790 -21.598 201.697 1.00 0.00 O ATOM 0 H GLU A 70 -5.545 -26.752 202.467 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.869 -24.982 200.449 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.134 -24.647 202.640 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.833 -25.408 203.534 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.055 -23.037 204.092 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.482 -23.382 203.400 1.00 0.00 H new ATOM 542 N CYS A 71 -2.311 -26.197 202.052 1.00 0.00 N ATOM 543 CA CYS A 71 -0.906 -26.095 202.397 1.00 0.00 C ATOM 544 C CYS A 71 0.104 -26.731 201.457 1.00 0.00 C ATOM 545 O CYS A 71 1.224 -26.966 201.894 1.00 0.00 O ATOM 546 CB CYS A 71 -0.705 -26.679 203.824 1.00 0.00 C ATOM 547 SG CYS A 71 -1.701 -25.756 205.027 1.00 0.00 S ATOM 0 H CYS A 71 -2.732 -27.075 202.355 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.691 -25.029 202.322 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.989 -27.731 203.837 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.348 -26.630 204.100 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.472 -26.213 206.222 1.00 0.00 H new ATOM 553 N HIS A 72 -0.229 -27.006 200.163 1.00 0.00 N ATOM 554 CA HIS A 72 0.646 -27.573 199.109 1.00 0.00 C ATOM 555 C HIS A 72 0.551 -29.093 198.964 1.00 0.00 C ATOM 556 O HIS A 72 0.775 -29.659 197.899 1.00 0.00 O ATOM 557 CB HIS A 72 2.191 -27.264 199.204 1.00 0.00 C ATOM 558 CG HIS A 72 2.589 -25.800 199.233 1.00 0.00 C ATOM 559 ND1 HIS A 72 2.767 -25.084 200.399 1.00 0.00 N ATOM 560 CD2 HIS A 72 2.898 -24.937 198.226 1.00 0.00 C ATOM 561 CE1 HIS A 72 3.165 -23.838 200.047 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.259 -23.700 198.741 1.00 0.00 N ATOM 0 H HIS A 72 -1.170 -26.825 199.814 1.00 0.00 H new ATOM 0 HA HIS A 72 0.231 -27.045 198.250 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.579 -27.741 200.104 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.686 -27.735 198.355 1.00 0.00 H new ATOM 0 HD1 HIS A 72 2.625 -25.429 201.349 1.00 0.00 H new ATOM 0 HD2 HIS A 72 2.867 -25.181 197.174 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.380 -23.051 200.754 1.00 0.00 H new ATOM 570 N ASN A 73 0.308 -29.782 200.094 1.00 0.00 N ATOM 571 CA ASN A 73 0.420 -31.225 200.278 1.00 0.00 C ATOM 572 C ASN A 73 -0.911 -31.965 200.445 1.00 0.00 C ATOM 573 O ASN A 73 -1.849 -31.366 200.967 1.00 0.00 O ATOM 574 CB ASN A 73 1.310 -31.465 201.541 1.00 0.00 C ATOM 575 CG ASN A 73 0.994 -30.488 202.684 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.852 -29.699 203.071 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.249 -30.512 203.216 1.00 0.00 N ATOM 0 H ASN A 73 0.011 -29.311 200.948 1.00 0.00 H new ATOM 0 HA ASN A 73 0.855 -31.632 199.365 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.167 -32.487 201.892 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.360 -31.367 201.265 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.497 -29.862 203.962 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.938 -31.180 202.872 1.00 0.00 H new ATOM 584 N PRO A 74 -1.048 -33.248 200.073 1.00 0.00 N ATOM 585 CA PRO A 74 -2.277 -34.009 200.250 1.00 0.00 C ATOM 586 C PRO A 74 -2.407 -34.736 201.604 1.00 0.00 C ATOM 587 O PRO A 74 -3.506 -35.238 201.817 1.00 0.00 O ATOM 588 CB PRO A 74 -2.176 -35.026 199.098 1.00 0.00 C ATOM 589 CG PRO A 74 -0.683 -35.353 199.005 1.00 0.00 C ATOM 590 CD PRO A 74 -0.030 -34.008 199.337 1.00 0.00 C ATOM 0 HA PRO A 74 -3.154 -33.362 200.241 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.766 -35.919 199.304 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.549 -34.606 198.164 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -0.393 -36.131 199.711 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -0.405 -35.705 198.011 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.868 -34.146 199.939 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.272 -33.484 198.430 1.00 0.00 H new ATOM 598 N PHE A 75 -1.352 -34.863 202.489 1.00 0.00 N ATOM 599 CA PHE A 75 -1.297 -35.593 203.792 1.00 0.00 C ATOM 600 C PHE A 75 -1.847 -37.031 203.792 1.00 0.00 C ATOM 601 O PHE A 75 -2.790 -37.354 204.510 1.00 0.00 O ATOM 602 CB PHE A 75 -1.712 -34.817 205.117 1.00 0.00 C ATOM 603 CG PHE A 75 -2.747 -33.790 204.815 1.00 0.00 C ATOM 604 CD1 PHE A 75 -4.044 -34.183 204.583 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.379 -32.501 204.522 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.889 -33.393 203.851 1.00 0.00 C ATOM 607 CE2 PHE A 75 -3.228 -31.710 203.780 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.476 -32.162 203.423 1.00 0.00 C ATOM 0 H PHE A 75 -0.456 -34.420 202.283 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.211 -35.663 203.856 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.095 -35.523 205.854 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.836 -34.341 205.557 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.399 -35.122 204.981 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.434 -32.111 204.869 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.882 -33.742 203.611 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.910 -30.724 203.475 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.123 -31.551 202.811 1.00 0.00 H new ATOM 618 N ILE A 76 -1.216 -37.924 202.990 1.00 0.00 N ATOM 619 CA ILE A 76 -1.506 -39.344 202.850 1.00 0.00 C ATOM 620 C ILE A 76 -0.259 -40.049 203.371 1.00 0.00 C ATOM 621 O ILE A 76 0.854 -39.543 203.242 1.00 0.00 O ATOM 622 CB ILE A 76 -1.848 -39.725 201.398 1.00 0.00 C ATOM 623 CG1 ILE A 76 -3.033 -38.884 200.851 1.00 0.00 C ATOM 624 CG2 ILE A 76 -2.166 -41.233 201.253 1.00 0.00 C ATOM 625 CD1 ILE A 76 -4.358 -39.037 201.610 1.00 0.00 C ATOM 0 H ILE A 76 -0.442 -37.637 202.391 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.392 -39.639 203.413 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.959 -39.505 200.806 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.746 -37.833 200.864 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.198 -39.156 199.809 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.402 -41.457 200.213 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.301 -41.819 201.563 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.020 -41.487 201.881 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.118 -38.408 201.146 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.679 -40.078 201.576 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.220 -38.734 202.648 1.00 0.00 H new ATOM 637 N ASP A 77 -0.417 -41.243 203.995 1.00 0.00 N ATOM 638 CA ASP A 77 0.654 -42.038 204.594 1.00 0.00 C ATOM 639 C ASP A 77 0.779 -43.350 203.829 1.00 0.00 C ATOM 640 O ASP A 77 -0.111 -43.712 203.065 1.00 0.00 O ATOM 641 CB ASP A 77 0.350 -42.271 206.111 1.00 0.00 C ATOM 642 CG ASP A 77 1.556 -42.783 206.913 1.00 0.00 C ATOM 643 OD1 ASP A 77 2.591 -42.064 206.948 1.00 0.00 O ATOM 644 OD2 ASP A 77 1.453 -43.895 207.494 1.00 0.00 O ATOM 0 H ASP A 77 -1.332 -41.684 204.092 1.00 0.00 H new ATOM 0 HA ASP A 77 1.607 -41.512 204.529 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.004 -41.336 206.551 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.466 -42.988 206.203 1.00 0.00 H new ATOM 649 N LYS A 78 1.877 -44.132 204.047 1.00 0.00 N ATOM 650 CA LYS A 78 2.241 -45.404 203.411 1.00 0.00 C ATOM 651 C LYS A 78 1.270 -46.599 203.501 1.00 0.00 C ATOM 652 O LYS A 78 1.480 -47.620 202.850 1.00 0.00 O ATOM 653 CB LYS A 78 3.641 -45.833 203.920 1.00 0.00 C ATOM 654 CG LYS A 78 4.737 -44.798 203.604 1.00 0.00 C ATOM 655 CD LYS A 78 6.122 -45.190 204.147 1.00 0.00 C ATOM 656 CE LYS A 78 6.244 -45.180 205.681 1.00 0.00 C ATOM 657 NZ LYS A 78 5.968 -43.835 206.242 1.00 0.00 N ATOM 0 H LYS A 78 2.579 -43.852 204.732 1.00 0.00 H new ATOM 0 HA LYS A 78 2.208 -45.164 202.348 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.597 -45.991 204.998 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.909 -46.788 203.468 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.802 -44.667 202.524 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.449 -43.835 204.025 1.00 0.00 H new ATOM 0 HD2 LYS A 78 6.369 -46.188 203.784 1.00 0.00 H new ATOM 0 HD3 LYS A 78 6.865 -44.507 203.734 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.547 -45.902 206.107 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.247 -45.496 205.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.190 -43.830 207.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.556 -43.129 205.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.964 -43.602 206.106 1.00 0.00 H new ATOM 671 N ASP A 79 0.171 -46.482 204.291 1.00 0.00 N ATOM 672 CA ASP A 79 -0.895 -47.472 204.434 1.00 0.00 C ATOM 673 C ASP A 79 -2.147 -46.962 203.712 1.00 0.00 C ATOM 674 O ASP A 79 -3.189 -47.612 203.699 1.00 0.00 O ATOM 675 CB ASP A 79 -1.170 -47.747 205.948 1.00 0.00 C ATOM 676 CG ASP A 79 -1.978 -49.028 206.203 1.00 0.00 C ATOM 677 OD1 ASP A 79 -1.507 -50.117 205.782 1.00 0.00 O ATOM 678 OD2 ASP A 79 -3.071 -48.928 206.822 1.00 0.00 O ATOM 0 H ASP A 79 0.010 -45.654 204.865 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.596 -48.417 203.981 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.218 -47.817 206.475 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.707 -46.898 206.371 1.00 0.00 H new ATOM 683 N GLY A 80 -2.047 -45.736 203.114 1.00 0.00 N ATOM 684 CA GLY A 80 -3.043 -44.983 202.346 1.00 0.00 C ATOM 685 C GLY A 80 -4.107 -44.307 203.156 1.00 0.00 C ATOM 686 O GLY A 80 -5.224 -44.078 202.706 1.00 0.00 O ATOM 0 H GLY A 80 -1.173 -45.214 203.174 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.525 -44.227 201.756 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.524 -45.663 201.642 1.00 0.00 H new ATOM 690 N ASN A 81 -3.734 -43.993 204.408 1.00 0.00 N ATOM 691 CA ASN A 81 -4.516 -43.335 205.432 1.00 0.00 C ATOM 692 C ASN A 81 -3.954 -41.936 205.538 1.00 0.00 C ATOM 693 O ASN A 81 -2.921 -41.660 204.936 1.00 0.00 O ATOM 694 CB ASN A 81 -4.364 -44.102 206.769 1.00 0.00 C ATOM 695 CG ASN A 81 -5.298 -45.309 206.767 1.00 0.00 C ATOM 696 OD1 ASN A 81 -6.315 -45.261 207.455 1.00 0.00 O ATOM 697 ND2 ASN A 81 -4.981 -46.386 206.007 1.00 0.00 N ATOM 0 H ASN A 81 -2.797 -44.218 204.743 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.580 -43.309 205.195 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -3.332 -44.427 206.900 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.601 -43.446 207.607 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.597 -47.199 205.992 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.126 -46.384 205.451 1.00 0.00 H new ATOM 704 N GLU A 82 -4.614 -41.032 206.304 1.00 0.00 N ATOM 705 CA GLU A 82 -4.253 -39.628 206.517 1.00 0.00 C ATOM 706 C GLU A 82 -2.998 -39.375 207.372 1.00 0.00 C ATOM 707 O GLU A 82 -2.612 -40.191 208.208 1.00 0.00 O ATOM 708 CB GLU A 82 -5.472 -38.802 207.026 1.00 0.00 C ATOM 709 CG GLU A 82 -5.961 -39.072 208.467 1.00 0.00 C ATOM 710 CD GLU A 82 -6.568 -40.467 208.625 1.00 0.00 C ATOM 711 OE1 GLU A 82 -7.590 -40.749 207.944 1.00 0.00 O ATOM 712 OE2 GLU A 82 -6.018 -41.266 209.429 1.00 0.00 O ATOM 0 H GLU A 82 -5.459 -41.289 206.814 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.966 -39.274 205.527 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.219 -37.745 206.949 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.307 -38.980 206.348 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.125 -38.962 209.158 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.703 -38.323 208.742 1.00 0.00 H new ATOM 719 N SER A 83 -2.298 -38.229 207.152 1.00 0.00 N ATOM 720 CA SER A 83 -1.018 -37.936 207.825 1.00 0.00 C ATOM 721 C SER A 83 -1.176 -36.877 208.920 1.00 0.00 C ATOM 722 O SER A 83 -1.383 -35.694 208.639 1.00 0.00 O ATOM 723 CB SER A 83 0.116 -37.536 206.839 1.00 0.00 C ATOM 724 OG SER A 83 1.413 -37.795 207.381 1.00 0.00 O ATOM 0 H SER A 83 -2.606 -37.497 206.512 1.00 0.00 H new ATOM 0 HA SER A 83 -0.717 -38.873 208.294 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.004 -38.087 205.906 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.029 -36.477 206.597 1.00 0.00 H new ATOM 0 HG SER A 83 2.098 -37.532 206.731 1.00 0.00 H new ATOM 730 N ILE A 84 -1.093 -37.266 210.226 1.00 0.00 N ATOM 731 CA ILE A 84 -1.298 -36.363 211.343 1.00 0.00 C ATOM 732 C ILE A 84 -0.039 -36.259 212.216 1.00 0.00 C ATOM 733 O ILE A 84 0.070 -36.991 213.201 1.00 0.00 O ATOM 734 CB ILE A 84 -2.517 -36.801 212.171 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.759 -36.982 211.260 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.837 -35.772 213.281 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.958 -37.581 211.991 1.00 0.00 C ATOM 0 H ILE A 84 -0.880 -38.223 210.509 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.497 -35.369 210.944 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.271 -37.755 212.638 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.041 -36.015 210.845 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.495 -37.625 210.420 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.704 -36.108 213.850 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.980 -35.677 213.947 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.053 -34.804 212.829 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.793 -37.682 211.298 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.692 -38.562 212.383 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.246 -36.927 212.814 1.00 0.00 H new ATOM 749 N PRO A 85 0.969 -35.385 211.933 1.00 0.00 N ATOM 750 CA PRO A 85 2.095 -35.096 212.836 1.00 0.00 C ATOM 751 C PRO A 85 1.667 -34.340 214.117 1.00 0.00 C ATOM 752 O PRO A 85 0.542 -33.846 214.199 1.00 0.00 O ATOM 753 CB PRO A 85 3.056 -34.242 211.985 1.00 0.00 C ATOM 754 CG PRO A 85 2.196 -33.643 210.867 1.00 0.00 C ATOM 755 CD PRO A 85 1.104 -34.690 210.654 1.00 0.00 C ATOM 0 HA PRO A 85 2.550 -36.016 213.203 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.520 -33.459 212.585 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.863 -34.850 211.576 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.777 -32.679 211.156 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.776 -33.478 209.959 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.164 -34.222 210.361 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.376 -35.383 209.858 1.00 0.00 H new ATOM 763 N SER A 86 2.557 -34.236 215.140 1.00 0.00 N ATOM 764 CA SER A 86 2.376 -33.730 216.510 1.00 0.00 C ATOM 765 C SER A 86 1.671 -32.387 216.746 1.00 0.00 C ATOM 766 O SER A 86 0.931 -32.221 217.716 1.00 0.00 O ATOM 767 CB SER A 86 3.763 -33.731 217.210 1.00 0.00 C ATOM 768 OG SER A 86 4.491 -34.886 216.783 1.00 0.00 O ATOM 0 H SER A 86 3.520 -34.540 215.000 1.00 0.00 H new ATOM 0 HA SER A 86 1.650 -34.422 216.936 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.313 -32.824 216.960 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.640 -33.741 218.293 1.00 0.00 H new ATOM 0 HG SER A 86 5.370 -34.898 217.217 1.00 0.00 H new ATOM 774 N GLY A 87 1.808 -31.428 215.782 1.00 0.00 N ATOM 775 CA GLY A 87 1.061 -30.135 215.759 1.00 0.00 C ATOM 776 C GLY A 87 -0.392 -30.276 215.325 1.00 0.00 C ATOM 777 O GLY A 87 -1.325 -29.772 215.959 1.00 0.00 O ATOM 0 H GLY A 87 2.446 -31.533 214.993 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.093 -29.689 216.753 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.567 -29.445 215.084 1.00 0.00 H new ATOM 781 N VAL A 88 -0.671 -31.074 214.245 1.00 0.00 N ATOM 782 CA VAL A 88 -2.043 -31.374 213.782 1.00 0.00 C ATOM 783 C VAL A 88 -2.805 -32.308 214.730 1.00 0.00 C ATOM 784 O VAL A 88 -4.027 -32.315 214.796 1.00 0.00 O ATOM 785 CB VAL A 88 -2.281 -31.711 212.303 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.994 -30.503 211.645 1.00 0.00 C ATOM 787 CG2 VAL A 88 -0.967 -32.097 211.613 1.00 0.00 C ATOM 0 H VAL A 88 0.054 -31.519 213.682 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.482 -30.378 213.833 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.925 -32.584 212.200 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.175 -30.717 210.592 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.944 -30.324 212.147 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.365 -29.617 211.732 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.161 -32.331 210.566 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.266 -31.265 211.675 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.539 -32.969 212.107 1.00 0.00 H new ATOM 797 N LEU A 89 -2.044 -33.089 215.535 1.00 0.00 N ATOM 798 CA LEU A 89 -2.451 -33.998 216.612 1.00 0.00 C ATOM 799 C LEU A 89 -2.982 -33.252 217.851 1.00 0.00 C ATOM 800 O LEU A 89 -4.046 -33.574 218.395 1.00 0.00 O ATOM 801 CB LEU A 89 -1.261 -34.917 216.954 1.00 0.00 C ATOM 802 CG LEU A 89 -1.620 -36.377 217.271 1.00 0.00 C ATOM 803 CD1 LEU A 89 -0.320 -37.189 217.283 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.393 -36.524 218.585 1.00 0.00 C ATOM 0 H LEU A 89 -1.030 -33.091 215.428 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.289 -34.602 216.265 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.564 -34.907 216.116 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.735 -34.497 217.811 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.293 -36.755 216.502 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.545 -38.232 217.506 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.160 -37.122 216.307 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.350 -36.791 218.045 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.620 -37.576 218.758 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.788 -36.143 219.408 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.322 -35.957 218.526 1.00 0.00 H new ATOM 816 N ILE A 90 -2.265 -32.157 218.273 1.00 0.00 N ATOM 817 CA ILE A 90 -2.710 -31.219 219.334 1.00 0.00 C ATOM 818 C ILE A 90 -3.978 -30.434 218.939 1.00 0.00 C ATOM 819 O ILE A 90 -4.856 -30.143 219.760 1.00 0.00 O ATOM 820 CB ILE A 90 -1.599 -30.430 220.036 1.00 0.00 C ATOM 821 CG1 ILE A 90 -2.035 -30.029 221.469 1.00 0.00 C ATOM 822 CG2 ILE A 90 -1.077 -29.226 219.222 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.916 -29.376 222.284 1.00 0.00 C ATOM 0 H ILE A 90 -1.358 -31.910 217.876 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.037 -31.850 220.160 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.743 -31.101 220.114 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.877 -29.340 221.405 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.388 -30.916 221.995 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.293 -28.719 219.785 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.673 -29.577 218.272 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.896 -28.532 219.034 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.290 -29.121 223.276 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.082 -30.071 222.378 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.579 -28.471 221.779 1.00 0.00 H new ATOM 835 N PHE A 91 -4.164 -30.228 217.590 1.00 0.00 N ATOM 836 CA PHE A 91 -5.433 -29.818 217.003 1.00 0.00 C ATOM 837 C PHE A 91 -6.521 -30.905 217.110 1.00 0.00 C ATOM 838 O PHE A 91 -7.535 -30.610 217.722 1.00 0.00 O ATOM 839 CB PHE A 91 -5.300 -29.407 215.507 1.00 0.00 C ATOM 840 CG PHE A 91 -6.545 -28.791 214.900 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.298 -27.845 215.561 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.964 -29.204 213.659 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.436 -27.311 215.000 1.00 0.00 C ATOM 844 CE2 PHE A 91 -8.094 -28.668 213.074 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.820 -27.705 213.743 1.00 0.00 C ATOM 0 H PHE A 91 -3.420 -30.349 216.903 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.734 -28.950 217.590 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.478 -28.697 215.412 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.028 -30.288 214.926 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.988 -27.515 216.542 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.401 -29.960 213.132 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.023 -26.587 215.546 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.408 -29.002 212.096 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.689 -27.262 213.279 1.00 0.00 H new ATOM 855 N VAL A 92 -6.352 -32.162 216.565 1.00 0.00 N ATOM 856 CA VAL A 92 -7.385 -33.240 216.590 1.00 0.00 C ATOM 857 C VAL A 92 -8.004 -33.559 217.960 1.00 0.00 C ATOM 858 O VAL A 92 -9.190 -33.314 218.233 1.00 0.00 O ATOM 859 CB VAL A 92 -7.078 -34.511 215.767 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.700 -34.183 214.307 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.992 -35.411 216.369 1.00 0.00 C ATOM 0 H VAL A 92 -5.491 -32.445 216.098 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.178 -32.739 216.034 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.015 -35.068 215.793 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.493 -35.108 213.768 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.526 -33.660 213.826 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.813 -33.549 214.294 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.841 -36.279 215.727 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.059 -34.852 216.449 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.302 -35.743 217.360 1.00 0.00 H new ATOM 871 N ALA A 93 -7.135 -34.000 218.910 1.00 0.00 N ATOM 872 CA ALA A 93 -7.358 -34.200 220.324 1.00 0.00 C ATOM 873 C ALA A 93 -7.959 -33.011 221.068 1.00 0.00 C ATOM 874 O ALA A 93 -9.032 -33.189 221.611 1.00 0.00 O ATOM 875 CB ALA A 93 -6.107 -34.724 221.068 1.00 0.00 C ATOM 0 H ALA A 93 -6.177 -34.240 218.655 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.122 -34.977 220.337 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.340 -34.853 222.125 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.805 -35.681 220.643 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.293 -34.007 220.961 1.00 0.00 H new ATOM 881 N LYS A 94 -7.404 -31.755 221.116 1.00 0.00 N ATOM 882 CA LYS A 94 -8.058 -30.700 221.888 1.00 0.00 C ATOM 883 C LYS A 94 -9.299 -30.105 221.235 1.00 0.00 C ATOM 884 O LYS A 94 -10.193 -29.658 221.942 1.00 0.00 O ATOM 885 CB LYS A 94 -7.105 -29.558 222.249 1.00 0.00 C ATOM 886 CG LYS A 94 -5.847 -29.952 223.037 1.00 0.00 C ATOM 887 CD LYS A 94 -4.910 -28.749 223.255 1.00 0.00 C ATOM 888 CE LYS A 94 -5.469 -27.659 224.182 1.00 0.00 C ATOM 889 NZ LYS A 94 -4.490 -26.558 224.350 1.00 0.00 N ATOM 0 H LYS A 94 -6.543 -31.479 220.644 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.378 -31.220 222.791 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.793 -29.067 221.327 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.658 -28.821 222.831 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.137 -30.366 224.002 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.313 -30.737 222.501 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.968 -29.110 223.668 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.683 -28.302 222.287 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.398 -27.266 223.769 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.709 -28.090 225.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.888 -25.833 224.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.613 -26.933 224.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.281 -26.135 223.423 1.00 0.00 H new ATOM 903 N ALA A 95 -9.402 -30.113 219.869 1.00 0.00 N ATOM 904 CA ALA A 95 -10.521 -29.593 219.082 1.00 0.00 C ATOM 905 C ALA A 95 -11.852 -30.240 219.350 1.00 0.00 C ATOM 906 O ALA A 95 -12.806 -29.560 219.731 1.00 0.00 O ATOM 907 CB ALA A 95 -10.272 -29.791 217.573 1.00 0.00 C ATOM 0 H ALA A 95 -8.666 -30.503 219.281 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.568 -28.546 219.383 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.118 -29.396 217.010 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.364 -29.263 217.282 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.158 -30.854 217.359 1.00 0.00 H new ATOM 913 N ALA A 96 -11.917 -31.598 219.176 1.00 0.00 N ATOM 914 CA ALA A 96 -13.127 -32.357 219.416 1.00 0.00 C ATOM 915 C ALA A 96 -13.384 -32.630 220.899 1.00 0.00 C ATOM 916 O ALA A 96 -14.530 -32.679 221.339 1.00 0.00 O ATOM 917 CB ALA A 96 -13.173 -33.540 218.461 1.00 0.00 C ATOM 0 H ALA A 96 -11.126 -32.164 218.868 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.006 -31.761 219.173 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.082 -34.115 218.637 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.166 -33.178 217.433 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.304 -34.176 218.627 1.00 0.00 H new ATOM 923 N GLN A 97 -12.299 -32.724 221.739 1.00 0.00 N ATOM 924 CA GLN A 97 -12.343 -32.821 223.207 1.00 0.00 C ATOM 925 C GLN A 97 -13.045 -31.654 223.891 1.00 0.00 C ATOM 926 O GLN A 97 -13.749 -31.808 224.889 1.00 0.00 O ATOM 927 CB GLN A 97 -10.893 -32.842 223.715 1.00 0.00 C ATOM 928 CG GLN A 97 -10.641 -32.964 225.230 1.00 0.00 C ATOM 929 CD GLN A 97 -9.149 -33.098 225.534 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.299 -33.326 224.503 1.00 0.00 O flip ATOM 931 NE2 GLN A 97 -8.743 -33.033 226.696 1.00 0.00 N flip ATOM 0 H GLN A 97 -11.344 -32.733 221.380 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.908 -33.722 223.447 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.384 -33.673 223.227 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.410 -31.927 223.372 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.041 -32.087 225.739 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.174 -33.831 225.621 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.400 -32.861 227.457 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.750 -33.152 226.897 1.00 0.00 H new ATOM 940 N PHE A 98 -12.888 -30.429 223.312 1.00 0.00 N ATOM 941 CA PHE A 98 -13.618 -29.247 223.703 1.00 0.00 C ATOM 942 C PHE A 98 -15.086 -29.280 223.235 1.00 0.00 C ATOM 943 O PHE A 98 -15.981 -29.163 224.059 1.00 0.00 O ATOM 944 CB PHE A 98 -12.834 -28.072 223.047 1.00 0.00 C ATOM 945 CG PHE A 98 -12.976 -26.704 223.664 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.175 -26.032 223.697 1.00 0.00 C ATOM 947 CD2 PHE A 98 -11.836 -25.990 223.964 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.256 -24.710 224.071 1.00 0.00 C ATOM 949 CE2 PHE A 98 -11.894 -24.667 224.349 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.112 -24.020 224.415 1.00 0.00 C ATOM 0 H PHE A 98 -12.232 -30.262 222.549 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.680 -29.153 224.787 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.776 -28.333 223.049 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.143 -28.003 222.004 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.078 -26.556 223.422 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.875 -26.478 223.896 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.215 -24.213 224.095 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.987 -24.137 224.599 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.168 -22.989 224.731 1.00 0.00 H new ATOM 960 N TYR A 99 -15.312 -29.439 221.892 1.00 0.00 N ATOM 961 CA TYR A 99 -16.585 -29.422 221.171 1.00 0.00 C ATOM 962 C TYR A 99 -17.632 -30.538 221.231 1.00 0.00 C ATOM 963 O TYR A 99 -18.830 -30.271 221.330 1.00 0.00 O ATOM 964 CB TYR A 99 -16.345 -28.987 219.723 1.00 0.00 C ATOM 965 CG TYR A 99 -17.509 -28.238 219.122 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.796 -26.946 219.530 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.255 -28.805 218.110 1.00 0.00 C ATOM 968 CE1 TYR A 99 -18.736 -26.192 218.860 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.185 -28.048 217.432 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.395 -26.736 217.783 1.00 0.00 C ATOM 971 OH TYR A 99 -20.136 -25.904 216.934 1.00 0.00 O ATOM 0 H TYR A 99 -14.532 -29.593 221.254 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.115 -28.717 221.811 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.457 -28.356 219.683 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.137 -29.868 219.116 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.279 -26.526 220.380 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.110 -29.843 217.849 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -18.953 -25.183 219.178 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.750 -28.486 216.623 1.00 0.00 H new ATOM 0 HH TYR A 99 -19.608 -25.698 216.135 1.00 0.00 H new ATOM 981 N MET A 100 -17.251 -31.843 221.094 1.00 0.00 N ATOM 982 CA MET A 100 -18.189 -32.984 221.081 1.00 0.00 C ATOM 983 C MET A 100 -18.846 -33.236 222.439 1.00 0.00 C ATOM 984 O MET A 100 -19.978 -33.699 222.520 1.00 0.00 O ATOM 985 CB MET A 100 -17.772 -34.250 220.281 1.00 0.00 C ATOM 986 CG MET A 100 -16.589 -35.055 220.834 1.00 0.00 C ATOM 987 SD MET A 100 -16.680 -36.830 220.458 1.00 0.00 S ATOM 988 CE MET A 100 -17.867 -37.189 221.782 1.00 0.00 C ATOM 0 H MET A 100 -16.276 -32.123 220.990 1.00 0.00 H new ATOM 0 HA MET A 100 -18.992 -32.633 220.433 1.00 0.00 H new ATOM 0 HB2 MET A 100 -18.635 -34.913 220.218 1.00 0.00 H new ATOM 0 HB3 MET A 100 -17.530 -33.945 219.263 1.00 0.00 H new ATOM 0 HG2 MET A 100 -15.663 -34.652 220.424 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.544 -34.923 221.915 1.00 0.00 H new ATOM 0 HE1 MET A 100 -18.605 -37.907 221.424 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.340 -37.608 222.639 1.00 0.00 H new ATOM 0 HE3 MET A 100 -18.370 -36.269 222.079 1.00 0.00 H new ATOM 998 N THR A 101 -18.113 -32.824 223.516 1.00 0.00 N ATOM 999 CA THR A 101 -18.418 -32.693 224.950 1.00 0.00 C ATOM 1000 C THR A 101 -19.666 -31.810 225.240 1.00 0.00 C ATOM 1001 O THR A 101 -20.450 -32.086 226.147 1.00 0.00 O ATOM 1002 CB THR A 101 -17.146 -32.171 225.654 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.030 -32.976 225.255 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.236 -32.252 227.186 1.00 0.00 C ATOM 0 H THR A 101 -17.148 -32.535 223.356 1.00 0.00 H new ATOM 0 HA THR A 101 -18.692 -33.670 225.348 1.00 0.00 H new ATOM 0 HB THR A 101 -17.033 -31.126 225.366 1.00 0.00 H new ATOM 0 HG1 THR A 101 -15.263 -32.398 225.059 1.00 0.00 H new ATOM 0 HG21 THR A 101 -16.314 -31.872 227.625 1.00 0.00 H new ATOM 0 HG22 THR A 101 -18.078 -31.653 227.533 1.00 0.00 H new ATOM 0 HG23 THR A 101 -17.381 -33.289 227.488 1.00 0.00 H new ATOM 1012 N ASN A 102 -19.893 -30.743 224.414 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.083 -29.875 224.395 1.00 0.00 C ATOM 1014 C ASN A 102 -22.109 -30.325 223.361 1.00 0.00 C ATOM 1015 O ASN A 102 -23.302 -30.365 223.660 1.00 0.00 O ATOM 1016 CB ASN A 102 -20.836 -28.342 224.135 1.00 0.00 C ATOM 1017 CG ASN A 102 -19.658 -28.092 223.200 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -18.520 -28.322 223.587 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -19.932 -27.639 221.951 1.00 0.00 N ATOM 0 H ASN A 102 -19.207 -30.463 223.713 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.442 -29.985 225.418 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -21.736 -27.900 223.707 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.655 -27.840 225.085 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -19.173 -27.476 221.290 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -20.897 -27.461 221.673 1.00 0.00 H new ATOM 1209 N ASN A 116 -18.870 -28.996 212.533 1.00 0.00 N ATOM 1210 CA ASN A 116 -17.623 -28.998 213.285 1.00 0.00 C ATOM 1211 C ASN A 116 -16.519 -28.552 212.365 1.00 0.00 C ATOM 1212 O ASN A 116 -15.617 -27.813 212.720 1.00 0.00 O ATOM 1213 CB ASN A 116 -17.197 -30.402 213.838 1.00 0.00 C ATOM 1214 CG ASN A 116 -18.420 -31.176 214.293 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -18.891 -31.070 215.427 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -18.998 -31.883 213.282 1.00 0.00 N ATOM 0 HA ASN A 116 -17.787 -28.340 214.138 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.670 -30.961 213.065 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.504 -30.279 214.671 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.880 -32.370 213.440 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.548 -31.926 212.367 1.00 0.00 H new ATOM 1223 N PHE A 117 -16.489 -29.072 211.123 1.00 0.00 N ATOM 1224 CA PHE A 117 -15.532 -28.749 210.072 1.00 0.00 C ATOM 1225 C PHE A 117 -15.823 -27.442 209.352 1.00 0.00 C ATOM 1226 O PHE A 117 -14.984 -26.553 209.235 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.263 -29.932 209.074 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.105 -31.160 209.347 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.004 -31.821 210.561 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.971 -31.664 208.394 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.827 -32.879 210.874 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.777 -32.748 208.689 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.740 -33.325 209.946 1.00 0.00 C ATOM 0 H PHE A 117 -17.173 -29.765 210.820 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.596 -28.590 210.608 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.455 -29.589 208.057 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.209 -30.206 209.124 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.263 -31.499 211.277 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -17.018 -31.209 207.416 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.757 -33.356 211.841 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -18.439 -33.146 207.934 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.424 -34.122 210.198 1.00 0.00 H new ATOM 1243 N ALA A 118 -17.070 -27.356 208.818 1.00 0.00 N ATOM 1244 CA ALA A 118 -17.631 -26.213 208.107 1.00 0.00 C ATOM 1245 C ALA A 118 -18.343 -25.206 208.996 1.00 0.00 C ATOM 1246 O ALA A 118 -18.168 -24.006 208.802 1.00 0.00 O ATOM 1247 CB ALA A 118 -18.559 -26.652 206.958 1.00 0.00 C ATOM 0 H ALA A 118 -17.732 -28.129 208.884 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.763 -25.699 207.694 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.956 -25.771 206.454 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.996 -27.255 206.245 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -19.383 -27.242 207.361 1.00 0.00 H new ATOM 1253 N THR A 119 -19.161 -25.644 210.020 1.00 0.00 N ATOM 1254 CA THR A 119 -19.831 -24.686 210.948 1.00 0.00 C ATOM 1255 C THR A 119 -18.903 -24.276 212.075 1.00 0.00 C ATOM 1256 O THR A 119 -19.064 -23.227 212.691 1.00 0.00 O ATOM 1257 CB THR A 119 -21.231 -25.052 211.495 1.00 0.00 C ATOM 1258 OG1 THR A 119 -21.266 -25.873 212.661 1.00 0.00 O ATOM 1259 CG2 THR A 119 -22.005 -25.811 210.416 1.00 0.00 C ATOM 0 H THR A 119 -19.360 -26.626 210.210 1.00 0.00 H new ATOM 0 HA THR A 119 -20.047 -23.844 210.290 1.00 0.00 H new ATOM 0 HB THR A 119 -21.662 -24.090 211.773 1.00 0.00 H new ATOM 0 HG1 THR A 119 -22.197 -26.038 212.917 1.00 0.00 H new ATOM 0 HG21 THR A 119 -22.993 -26.073 210.794 1.00 0.00 H new ATOM 0 HG22 THR A 119 -22.109 -25.182 209.532 1.00 0.00 H new ATOM 0 HG23 THR A 119 -21.465 -26.720 210.152 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.899 -25.155 212.305 1.00 0.00 N ATOM 1268 CA GLU A 120 -16.790 -25.019 213.224 1.00 0.00 C ATOM 1269 C GLU A 120 -17.014 -25.469 214.689 1.00 0.00 C ATOM 1270 O GLU A 120 -18.145 -25.559 215.178 1.00 0.00 O ATOM 1271 CB GLU A 120 -15.958 -23.712 213.125 1.00 0.00 C ATOM 1272 CG GLU A 120 -15.532 -23.360 211.680 1.00 0.00 C ATOM 1273 CD GLU A 120 -14.325 -24.169 211.193 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -13.826 -25.052 211.941 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -13.878 -23.897 210.046 1.00 0.00 O ATOM 0 H GLU A 120 -17.859 -26.042 211.803 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.152 -25.797 212.804 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -16.541 -22.887 213.534 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -15.067 -23.810 213.744 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.372 -23.533 211.008 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.295 -22.297 211.627 1.00 0.00 H new ATOM 1282 N ILE A 121 -15.888 -25.774 215.406 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.726 -26.174 216.803 1.00 0.00 C ATOM 1284 C ILE A 121 -15.298 -24.933 217.623 1.00 0.00 C ATOM 1285 O ILE A 121 -15.741 -23.866 217.191 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.774 -27.379 216.896 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.274 -27.123 216.586 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.337 -28.533 216.057 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -13.009 -26.518 215.217 1.00 0.00 C ATOM 0 H ILE A 121 -14.979 -25.734 214.946 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.662 -26.523 217.239 1.00 0.00 H new ATOM 0 HB ILE A 121 -14.748 -27.636 217.955 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -12.866 -26.459 217.348 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -12.734 -28.066 216.663 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.666 -29.390 216.120 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.320 -28.813 216.437 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.426 -28.217 215.018 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.937 -26.373 215.085 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -13.383 -27.190 214.444 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.517 -25.557 215.139 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.552 -24.830 218.779 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.122 -23.538 219.337 1.00 0.00 C ATOM 1303 C PRO A 122 -13.040 -22.842 218.500 1.00 0.00 C ATOM 1304 O PRO A 122 -12.044 -23.464 218.122 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.508 -23.934 220.696 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.986 -25.347 220.455 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.155 -25.918 219.694 1.00 0.00 C ATOM 0 HA PRO A 122 -14.956 -22.837 219.382 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.707 -23.255 220.987 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.251 -23.911 221.493 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.063 -25.359 219.876 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.787 -25.884 221.383 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.874 -26.817 219.146 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.970 -26.194 220.363 1.00 0.00 H new ATOM 1315 N SER A 123 -13.191 -21.508 218.261 1.00 0.00 N ATOM 1316 CA SER A 123 -12.302 -20.614 217.496 1.00 0.00 C ATOM 1317 C SER A 123 -10.865 -20.483 218.002 1.00 0.00 C ATOM 1318 O SER A 123 -9.963 -20.104 217.260 1.00 0.00 O ATOM 1319 CB SER A 123 -12.915 -19.193 217.353 1.00 0.00 C ATOM 1320 OG SER A 123 -14.246 -19.299 216.846 1.00 0.00 O ATOM 0 H SER A 123 -13.998 -21.003 218.628 1.00 0.00 H new ATOM 0 HA SER A 123 -12.229 -21.116 216.531 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.921 -18.689 218.319 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.306 -18.588 216.682 1.00 0.00 H new ATOM 0 HG SER A 123 -14.634 -18.404 216.757 1.00 0.00 H new ATOM 1326 N THR A 124 -10.637 -20.857 219.293 1.00 0.00 N ATOM 1327 CA THR A 124 -9.354 -20.895 220.001 1.00 0.00 C ATOM 1328 C THR A 124 -8.463 -22.068 219.564 1.00 0.00 C ATOM 1329 O THR A 124 -7.276 -21.874 219.324 1.00 0.00 O ATOM 1330 CB THR A 124 -9.547 -20.795 221.526 1.00 0.00 C ATOM 1331 OG1 THR A 124 -8.386 -20.338 222.206 1.00 0.00 O ATOM 1332 CG2 THR A 124 -10.021 -22.100 222.194 1.00 0.00 C ATOM 0 H THR A 124 -11.405 -21.157 219.894 1.00 0.00 H new ATOM 0 HA THR A 124 -8.798 -20.005 219.707 1.00 0.00 H new ATOM 0 HB THR A 124 -10.342 -20.056 221.624 1.00 0.00 H new ATOM 0 HG1 THR A 124 -8.567 -20.293 223.168 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.131 -21.941 223.267 1.00 0.00 H new ATOM 0 HG22 THR A 124 -10.981 -22.398 221.771 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.287 -22.886 222.017 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.017 -23.318 219.419 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.358 -24.541 218.903 1.00 0.00 C ATOM 1342 C ILE A 125 -8.098 -24.471 217.374 1.00 0.00 C ATOM 1343 O ILE A 125 -7.167 -25.053 216.823 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.892 -25.918 219.380 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.554 -25.957 220.786 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.713 -26.919 219.402 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -8.676 -25.612 221.991 1.00 0.00 C ATOM 0 H ILE A 125 -9.988 -23.494 219.677 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.395 -24.515 219.413 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.681 -26.167 218.671 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.400 -25.270 220.779 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.958 -26.958 220.940 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.069 -27.894 219.735 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.293 -27.009 218.400 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.944 -26.561 220.086 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.268 -25.680 222.904 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.842 -26.312 222.046 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.291 -24.598 221.882 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.932 -23.705 216.605 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.844 -23.414 215.155 1.00 0.00 C ATOM 1361 C LEU A 126 -7.527 -22.724 214.707 1.00 0.00 C ATOM 1362 O LEU A 126 -7.023 -22.893 213.596 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.142 -22.751 214.609 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.384 -22.901 213.082 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -10.477 -24.373 212.621 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -11.666 -22.166 212.651 1.00 0.00 C ATOM 0 H LEU A 126 -9.741 -23.245 217.023 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.779 -24.386 214.666 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.995 -23.177 215.137 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.115 -21.689 214.851 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.513 -22.454 212.604 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.647 -24.407 211.545 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.546 -24.888 212.858 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.304 -24.863 213.134 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.811 -22.287 211.578 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.521 -22.584 213.183 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.575 -21.106 212.887 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.885 -21.981 215.663 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.530 -21.421 215.592 1.00 0.00 C ATOM 1380 C LYS A 127 -4.470 -22.539 215.717 1.00 0.00 C ATOM 1381 O LYS A 127 -3.448 -22.553 215.028 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.339 -20.380 216.722 1.00 0.00 C ATOM 1383 CG LYS A 127 -6.303 -19.184 216.617 1.00 0.00 C ATOM 1384 CD LYS A 127 -6.144 -18.214 217.798 1.00 0.00 C ATOM 1385 CE LYS A 127 -7.047 -16.974 217.714 1.00 0.00 C ATOM 1386 NZ LYS A 127 -8.481 -17.339 217.790 1.00 0.00 N ATOM 0 H LYS A 127 -7.341 -21.754 216.547 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.402 -20.934 214.625 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.482 -20.869 217.685 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.313 -20.014 216.700 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.121 -18.652 215.683 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.330 -19.548 216.582 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.361 -18.747 218.724 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.104 -17.891 217.852 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.802 -16.289 218.525 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.854 -16.445 216.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.965 -17.027 216.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.572 -18.371 217.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.914 -16.876 218.614 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.800 -23.572 216.559 1.00 0.00 N ATOM 1401 CA LYS A 128 -4.131 -24.864 216.762 1.00 0.00 C ATOM 1402 C LYS A 128 -4.253 -25.787 215.532 1.00 0.00 C ATOM 1403 O LYS A 128 -3.494 -26.737 215.449 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.402 -25.628 218.103 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.744 -25.053 219.377 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.299 -23.697 219.841 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.810 -23.274 221.234 1.00 0.00 C ATOM 1408 NZ LYS A 128 -2.340 -23.092 221.259 1.00 0.00 N ATOM 0 H LYS A 128 -5.620 -23.494 217.160 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.091 -24.560 216.879 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.480 -25.662 218.263 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.065 -26.658 217.982 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.864 -25.773 220.186 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.674 -24.949 219.199 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.016 -22.932 219.118 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.388 -23.743 219.846 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.298 -22.344 221.526 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.097 -24.028 221.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.042 -22.807 222.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.875 -23.987 221.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.070 -22.355 220.577 1.00 0.00 H new ATOM 1422 N LEU A 129 -5.139 -25.516 214.512 1.00 0.00 N ATOM 1423 CA LEU A 129 -5.096 -26.147 213.135 1.00 0.00 C ATOM 1424 C LEU A 129 -3.754 -25.935 212.389 1.00 0.00 C ATOM 1425 O LEU A 129 -3.296 -26.775 211.623 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.270 -25.680 212.178 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.436 -26.203 210.688 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.801 -25.301 209.601 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.047 -27.660 210.388 1.00 0.00 C ATOM 0 H LEU A 129 -5.906 -24.852 214.620 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.217 -27.208 213.356 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.201 -25.916 212.694 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.206 -24.594 212.118 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.523 -26.152 210.629 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.968 -25.743 208.619 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.258 -24.312 209.636 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.730 -25.212 209.782 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.215 -27.871 209.332 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.994 -27.812 210.626 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.656 -28.331 210.993 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.084 -24.780 212.624 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.852 -24.330 211.977 1.00 0.00 C ATOM 1443 C ASN A 130 -0.424 -24.544 212.566 1.00 0.00 C ATOM 1444 O ASN A 130 0.490 -24.133 211.851 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.038 -22.822 211.709 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.203 -22.591 210.746 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -4.314 -22.015 211.261 1.00 0.00 O flip ATOM 1448 ND2 ASN A 130 -3.125 -22.932 209.564 1.00 0.00 N flip ATOM 0 H ASN A 130 -3.419 -24.106 213.313 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.791 -25.022 211.137 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.225 -22.300 212.647 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.123 -22.405 211.289 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.270 -23.363 209.213 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.916 -22.783 208.937 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.020 -25.087 213.739 1.00 0.00 N ATOM 1456 CA PRO A 131 1.376 -25.318 214.147 1.00 0.00 C ATOM 1457 C PRO A 131 2.068 -26.511 213.446 1.00 0.00 C ATOM 1458 O PRO A 131 3.269 -26.671 213.644 1.00 0.00 O ATOM 1459 CB PRO A 131 1.274 -25.481 215.676 1.00 0.00 C ATOM 1460 CG PRO A 131 -0.106 -26.084 215.919 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.933 -25.563 214.745 1.00 0.00 C ATOM 0 HA PRO A 131 2.024 -24.495 213.847 1.00 0.00 H new ATOM 0 HB2 PRO A 131 2.061 -26.132 216.057 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.380 -24.522 216.183 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.071 -27.173 215.934 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.521 -25.765 216.875 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.566 -26.354 214.343 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.595 -24.760 215.071 1.00 0.00 H new ATOM 1469 N TYR A 132 1.314 -27.336 212.663 1.00 0.00 N ATOM 1470 CA TYR A 132 1.599 -28.520 211.853 1.00 0.00 C ATOM 1471 C TYR A 132 2.875 -28.654 210.993 1.00 0.00 C ATOM 1472 O TYR A 132 3.965 -28.170 211.280 1.00 0.00 O ATOM 1473 CB TYR A 132 0.316 -28.741 210.961 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.124 -27.614 210.019 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.603 -26.458 209.747 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.368 -27.733 209.419 1.00 0.00 C ATOM 1477 CE1 TYR A 132 0.052 -25.421 209.020 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -1.935 -26.686 208.717 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.237 -25.514 208.554 1.00 0.00 C ATOM 1480 OH TYR A 132 -1.836 -24.409 207.920 1.00 0.00 O ATOM 0 H TYR A 132 0.318 -27.129 212.588 1.00 0.00 H new ATOM 0 HA TYR A 132 1.837 -29.282 212.596 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.483 -29.632 210.356 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.518 -28.960 211.628 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.616 -26.371 210.111 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -1.907 -28.665 209.502 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.636 -24.535 208.817 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -2.925 -26.789 208.297 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.912 -24.585 206.959 1.00 0.00 H new ATOM 1490 N ARG A 133 2.721 -29.350 209.849 1.00 0.00 N ATOM 1491 CA ARG A 133 3.734 -29.568 208.828 1.00 0.00 C ATOM 1492 C ARG A 133 3.418 -28.606 207.684 1.00 0.00 C ATOM 1493 O ARG A 133 2.385 -28.788 207.045 1.00 0.00 O ATOM 1494 CB ARG A 133 3.702 -31.044 208.350 1.00 0.00 C ATOM 1495 CG ARG A 133 4.842 -31.529 207.419 1.00 0.00 C ATOM 1496 CD ARG A 133 4.721 -31.249 205.895 1.00 0.00 C ATOM 1497 NE ARG A 133 3.370 -31.614 205.313 1.00 0.00 N ATOM 1498 CZ ARG A 133 2.877 -32.892 205.217 1.00 0.00 C ATOM 1499 NH1 ARG A 133 3.605 -33.972 205.620 1.00 0.00 N ATOM 1500 NH2 ARG A 133 1.627 -33.089 204.704 1.00 0.00 N ATOM 0 H ARG A 133 1.834 -29.794 209.611 1.00 0.00 H new ATOM 0 HA ARG A 133 4.737 -29.382 209.213 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.698 -31.682 209.234 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.756 -31.208 207.834 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.770 -31.076 207.767 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.943 -32.606 207.552 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.911 -30.191 205.713 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.496 -31.807 205.370 1.00 0.00 H new ATOM 0 HE ARG A 133 2.784 -30.854 204.967 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.541 -33.842 206.004 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.214 -34.910 205.537 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.070 -32.291 204.397 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.250 -34.034 204.628 1.00 0.00 H new