USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1289 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 212 MET CE :methyl -118:sc= -4.82! (180deg=-7.27!) USER MOD Set 1.2: A 233 HIS :FLIP no HE2:sc= -1.65 F(o=-8.6!,f=-6.5) USER MOD Set 2.1: A 166 TYR OH : rot 72:sc= 1.16 USER MOD Set 2.2: A 170 GLN : amide:sc= 0 X(o=1.2,f=0.98) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -0.434 USER MOD Single : A 158 GLN : amide:sc= -18.2! C(o=-18!,f=-23!) USER MOD Single : A 159 SER OG : rot 177:sc= -3.56! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 75:sc= 0.586 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -122:sc=-0.00167 (180deg=-0.0996) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 95:sc= 1.05 USER MOD Single : A 202 GLN :FLIP amide:sc= 0.467 F(o=-3.7!,f=0.47) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.13 F(o=-3.5,f=-1.1) USER MOD Single : A 205 HIS : no HE2:sc= -6.09! C(o=-6.1!,f=-6.3!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00733 USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -118:sc= -8.82! (180deg=-17.9!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 241 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.4) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 99:sc= 0.179 USER MOD Single : A 257 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00235) USER MOD Single : A 258 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-3.4!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.568 K(o=-0.57,f=-3.5!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 276 THR OG1 : rot 80:sc= -4.8! USER MOD Single : A 282 THR OG1 : rot 95:sc= 0.0121 USER MOD Single : A 283 LYS NZ :NH3+ -117:sc= -0.281 (180deg=-4.87!) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.0123 X(o=-0.012,f=-0.095) USER MOD Single : A 301 HIS : no HD1:sc= -0.435 X(o=-0.43,f=-0.036) USER MOD Single : A 303 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -21.393 3.992 -3.515 1.00 0.00 N ATOM 2 CA GLY A 147 -22.288 5.178 -3.613 1.00 0.00 C ATOM 3 C GLY A 147 -23.468 4.941 -4.538 1.00 0.00 C ATOM 4 O GLY A 147 -23.349 4.207 -5.520 1.00 0.00 O ATOM 0 HA2 GLY A 147 -22.655 5.435 -2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.715 6.033 -3.972 1.00 0.00 H new ATOM 10 N PRO A 148 -24.631 5.550 -4.249 1.00 0.00 N ATOM 11 CA PRO A 148 -25.836 5.391 -5.071 1.00 0.00 C ATOM 12 C PRO A 148 -25.617 5.839 -6.513 1.00 0.00 C ATOM 13 O PRO A 148 -26.267 5.341 -7.434 1.00 0.00 O ATOM 14 CB PRO A 148 -26.870 6.293 -4.386 1.00 0.00 C ATOM 15 CG PRO A 148 -26.363 6.477 -2.997 1.00 0.00 C ATOM 16 CD PRO A 148 -24.866 6.439 -3.098 1.00 0.00 C ATOM 0 HA PRO A 148 -26.142 4.347 -5.136 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -26.963 7.249 -4.902 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -27.858 5.832 -4.388 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -26.703 7.425 -2.579 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -26.730 5.689 -2.339 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.448 7.432 -3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -24.410 6.049 -2.188 1.00 0.00 H new ATOM 24 N LEU A 149 -24.699 6.783 -6.703 1.00 0.00 N ATOM 25 CA LEU A 149 -24.396 7.299 -8.034 1.00 0.00 C ATOM 26 C LEU A 149 -22.977 6.928 -8.455 1.00 0.00 C ATOM 27 O LEU A 149 -22.353 7.629 -9.251 1.00 0.00 O ATOM 28 CB LEU A 149 -24.568 8.818 -8.065 1.00 0.00 C ATOM 29 CG LEU A 149 -26.009 9.305 -8.220 1.00 0.00 C ATOM 30 CD1 LEU A 149 -26.453 10.060 -6.976 1.00 0.00 C ATOM 31 CD2 LEU A 149 -26.144 10.183 -9.455 1.00 0.00 C ATOM 0 H LEU A 149 -24.153 7.206 -5.952 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.093 6.845 -8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -24.158 9.233 -7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -23.975 9.218 -8.887 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.656 8.436 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -27.481 10.399 -7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.393 9.401 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.803 10.921 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.176 10.521 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.486 11.047 -9.361 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.867 9.611 -10.340 1.00 0.00 H new ATOM 43 N GLY A 150 -22.475 5.820 -7.916 1.00 0.00 N ATOM 44 CA GLY A 150 -21.133 5.379 -8.250 1.00 0.00 C ATOM 45 C GLY A 150 -20.898 3.921 -7.906 1.00 0.00 C ATOM 46 O GLY A 150 -20.454 3.601 -6.803 1.00 0.00 O ATOM 0 H GLY A 150 -22.972 5.222 -7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.959 5.530 -9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.409 5.996 -7.718 1.00 0.00 H new ATOM 50 N SER A 151 -21.195 3.036 -8.852 1.00 0.00 N ATOM 51 CA SER A 151 -21.010 1.605 -8.643 1.00 0.00 C ATOM 52 C SER A 151 -19.721 1.123 -9.297 1.00 0.00 C ATOM 53 O SER A 151 -19.101 0.163 -8.843 1.00 0.00 O ATOM 54 CB SER A 151 -22.204 0.826 -9.202 1.00 0.00 C ATOM 55 OG SER A 151 -23.429 1.385 -8.761 1.00 0.00 O ATOM 0 H SER A 151 -21.564 3.284 -9.770 1.00 0.00 H new ATOM 0 HA SER A 151 -20.941 1.426 -7.570 1.00 0.00 H new ATOM 0 HB2 SER A 151 -22.169 0.833 -10.291 1.00 0.00 H new ATOM 0 HB3 SER A 151 -22.142 -0.216 -8.888 1.00 0.00 H new ATOM 0 HG SER A 151 -24.176 0.871 -9.133 1.00 0.00 H new ATOM 61 N GLU A 152 -19.327 1.806 -10.362 1.00 0.00 N ATOM 62 CA GLU A 152 -18.108 1.460 -11.087 1.00 0.00 C ATOM 63 C GLU A 152 -16.910 2.220 -10.525 1.00 0.00 C ATOM 64 O GLU A 152 -16.720 3.402 -10.814 1.00 0.00 O ATOM 65 CB GLU A 152 -18.268 1.764 -12.580 1.00 0.00 C ATOM 66 CG GLU A 152 -19.047 3.038 -12.865 1.00 0.00 C ATOM 67 CD GLU A 152 -20.444 2.762 -13.387 1.00 0.00 C ATOM 68 OE1 GLU A 152 -20.565 2.293 -14.539 1.00 0.00 O ATOM 69 OE2 GLU A 152 -21.415 3.014 -12.645 1.00 0.00 O ATOM 0 H GLU A 152 -19.833 2.604 -10.745 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.931 0.392 -10.962 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.280 1.844 -13.033 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.772 0.925 -13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.114 3.630 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.502 3.637 -13.594 1.00 0.00 H new ATOM 76 N ASP A 153 -16.107 1.534 -9.718 1.00 0.00 N ATOM 77 CA ASP A 153 -14.928 2.145 -9.113 1.00 0.00 C ATOM 78 C ASP A 153 -13.757 2.158 -10.089 1.00 0.00 C ATOM 79 O ASP A 153 -13.211 1.110 -10.433 1.00 0.00 O ATOM 80 CB ASP A 153 -14.538 1.393 -7.840 1.00 0.00 C ATOM 81 CG ASP A 153 -15.408 1.770 -6.656 1.00 0.00 C ATOM 82 OD1 ASP A 153 -15.195 2.860 -6.085 1.00 0.00 O ATOM 83 OD2 ASP A 153 -16.305 0.976 -6.303 1.00 0.00 O ATOM 0 H ASP A 153 -16.251 0.556 -9.468 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.174 3.176 -8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.615 0.320 -8.017 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.495 1.603 -7.602 1.00 0.00 H new ATOM 88 N ASP A 154 -13.375 3.353 -10.532 1.00 0.00 N ATOM 89 CA ASP A 154 -12.267 3.505 -11.469 1.00 0.00 C ATOM 90 C ASP A 154 -10.933 3.556 -10.730 1.00 0.00 C ATOM 91 O ASP A 154 -9.905 3.130 -11.257 1.00 0.00 O ATOM 92 CB ASP A 154 -12.450 4.772 -12.307 1.00 0.00 C ATOM 93 CG ASP A 154 -13.078 4.486 -13.657 1.00 0.00 C ATOM 94 OD1 ASP A 154 -12.326 4.228 -14.620 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.323 4.520 -13.752 1.00 0.00 O ATOM 0 H ASP A 154 -13.817 4.230 -10.257 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.262 2.639 -12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.075 5.478 -11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.482 5.250 -12.454 1.00 0.00 H new ATOM 100 N LEU A 155 -10.958 4.080 -9.508 1.00 0.00 N ATOM 101 CA LEU A 155 -9.750 4.187 -8.694 1.00 0.00 C ATOM 102 C LEU A 155 -9.134 2.813 -8.458 1.00 0.00 C ATOM 103 O LEU A 155 -7.949 2.608 -8.707 1.00 0.00 O ATOM 104 CB LEU A 155 -10.071 4.849 -7.348 1.00 0.00 C ATOM 105 CG LEU A 155 -9.235 4.352 -6.164 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.767 4.598 -6.408 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.644 5.034 -4.883 1.00 0.00 C ATOM 0 H LEU A 155 -11.801 4.437 -9.059 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.032 4.804 -9.234 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.929 5.925 -7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.125 4.686 -7.123 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.413 3.281 -6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.191 4.238 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.454 4.068 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.594 5.666 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.033 4.661 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.501 6.110 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.694 4.825 -4.679 1.00 0.00 H new ATOM 119 N TYR A 156 -9.953 1.891 -7.964 1.00 0.00 N ATOM 120 CA TYR A 156 -9.519 0.524 -7.672 1.00 0.00 C ATOM 121 C TYR A 156 -8.510 0.023 -8.703 1.00 0.00 C ATOM 122 O TYR A 156 -7.575 -0.702 -8.367 1.00 0.00 O ATOM 123 CB TYR A 156 -10.745 -0.390 -7.657 1.00 0.00 C ATOM 124 CG TYR A 156 -10.626 -1.598 -6.759 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.737 -2.623 -7.053 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.422 -1.722 -5.628 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.642 -3.736 -6.241 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.334 -2.834 -4.814 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.443 -3.837 -5.125 1.00 0.00 C ATOM 130 OH TYR A 156 -10.356 -4.948 -4.323 1.00 0.00 O ATOM 0 H TYR A 156 -10.936 2.067 -7.754 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.027 0.515 -6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.611 0.193 -7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.940 -0.729 -8.674 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.111 -2.549 -7.930 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.121 -0.936 -5.381 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.943 -4.524 -6.480 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.961 -2.917 -3.938 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.986 -4.863 -3.578 1.00 0.00 H new ATOM 140 N ARG A 157 -8.708 0.414 -9.958 1.00 0.00 N ATOM 141 CA ARG A 157 -7.816 0.002 -11.036 1.00 0.00 C ATOM 142 C ARG A 157 -6.395 0.502 -10.794 1.00 0.00 C ATOM 143 O ARG A 157 -5.435 -0.257 -10.920 1.00 0.00 O ATOM 144 CB ARG A 157 -8.330 0.520 -12.379 1.00 0.00 C ATOM 145 CG ARG A 157 -9.020 -0.544 -13.217 1.00 0.00 C ATOM 146 CD ARG A 157 -8.453 -0.596 -14.626 1.00 0.00 C ATOM 147 NE ARG A 157 -9.379 -0.040 -15.609 1.00 0.00 N ATOM 148 CZ ARG A 157 -9.388 -0.387 -16.893 1.00 0.00 C ATOM 149 NH1 ARG A 157 -8.524 -1.285 -17.347 1.00 0.00 N ATOM 150 NH2 ARG A 157 -10.262 0.164 -17.723 1.00 0.00 N ATOM 0 H ARG A 157 -9.477 1.015 -10.253 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.797 -1.088 -11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.027 1.339 -12.201 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.494 0.931 -12.945 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.903 -1.517 -12.740 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.089 -0.337 -13.261 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.514 -0.044 -14.660 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.225 -1.629 -14.887 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.057 0.653 -15.293 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.850 -1.712 -16.711 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.533 -1.549 -18.332 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.928 0.855 -17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.268 -0.103 -18.708 1.00 0.00 H new ATOM 164 N GLN A 158 -6.262 1.781 -10.448 1.00 0.00 N ATOM 165 CA GLN A 158 -4.950 2.364 -10.193 1.00 0.00 C ATOM 166 C GLN A 158 -4.425 1.955 -8.825 1.00 0.00 C ATOM 167 O GLN A 158 -3.226 1.749 -8.651 1.00 0.00 O ATOM 168 CB GLN A 158 -4.993 3.887 -10.296 1.00 0.00 C ATOM 169 CG GLN A 158 -4.177 4.448 -11.451 1.00 0.00 C ATOM 170 CD GLN A 158 -2.689 4.166 -11.333 1.00 0.00 C ATOM 171 OE1 GLN A 158 -1.908 5.067 -11.038 1.00 0.00 O ATOM 172 NE2 GLN A 158 -2.282 2.929 -11.597 1.00 0.00 N ATOM 0 H GLN A 158 -7.043 2.428 -10.339 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.273 1.982 -10.957 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.030 4.205 -10.408 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.627 4.315 -9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.546 4.025 -12.386 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.332 5.526 -11.505 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.963 2.209 -11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.289 2.700 -11.558 1.00 0.00 H new ATOM 181 N SER A 159 -5.324 1.824 -7.856 1.00 0.00 N ATOM 182 CA SER A 159 -4.927 1.418 -6.517 1.00 0.00 C ATOM 183 C SER A 159 -4.267 0.044 -6.591 1.00 0.00 C ATOM 184 O SER A 159 -3.349 -0.270 -5.832 1.00 0.00 O ATOM 185 CB SER A 159 -6.139 1.386 -5.572 1.00 0.00 C ATOM 186 OG SER A 159 -7.241 2.061 -6.124 1.00 0.00 O ATOM 0 H SER A 159 -6.323 1.992 -7.972 1.00 0.00 H new ATOM 0 HA SER A 159 -4.217 2.142 -6.117 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.412 0.351 -5.364 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.871 1.843 -4.619 1.00 0.00 H new ATOM 0 HG SER A 159 -8.010 1.980 -5.521 1.00 0.00 H new ATOM 192 N LEU A 160 -4.753 -0.761 -7.532 1.00 0.00 N ATOM 193 CA LEU A 160 -4.249 -2.112 -7.759 1.00 0.00 C ATOM 194 C LEU A 160 -3.043 -2.107 -8.691 1.00 0.00 C ATOM 195 O LEU A 160 -2.060 -2.800 -8.445 1.00 0.00 O ATOM 196 CB LEU A 160 -5.362 -2.975 -8.366 1.00 0.00 C ATOM 197 CG LEU A 160 -5.407 -4.444 -7.922 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.575 -4.680 -6.669 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.847 -4.866 -7.688 1.00 0.00 C ATOM 0 H LEU A 160 -5.510 -0.493 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.934 -2.524 -6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.320 -2.516 -8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.261 -2.949 -9.451 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.976 -5.051 -8.718 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.632 -5.731 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.537 -4.413 -6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.959 -4.064 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.874 -5.909 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.288 -4.241 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.414 -4.751 -8.612 1.00 0.00 H new ATOM 211 N GLU A 161 -3.128 -1.330 -9.766 1.00 0.00 N ATOM 212 CA GLU A 161 -2.039 -1.245 -10.734 1.00 0.00 C ATOM 213 C GLU A 161 -0.782 -0.698 -10.071 1.00 0.00 C ATOM 214 O GLU A 161 0.326 -1.173 -10.320 1.00 0.00 O ATOM 215 CB GLU A 161 -2.440 -0.353 -11.910 1.00 0.00 C ATOM 216 CG GLU A 161 -3.151 -1.101 -13.026 1.00 0.00 C ATOM 217 CD GLU A 161 -3.469 -0.213 -14.213 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.588 -0.045 -15.081 1.00 0.00 O ATOM 219 OE2 GLU A 161 -4.600 0.315 -14.273 1.00 0.00 O ATOM 0 H GLU A 161 -3.938 -0.751 -9.989 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.832 -2.248 -11.108 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.089 0.443 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.547 0.124 -12.315 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.528 -1.932 -13.356 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.076 -1.529 -12.639 1.00 0.00 H new ATOM 226 N ILE A 162 -0.972 0.298 -9.216 1.00 0.00 N ATOM 227 CA ILE A 162 0.126 0.920 -8.496 1.00 0.00 C ATOM 228 C ILE A 162 0.644 -0.005 -7.409 1.00 0.00 C ATOM 229 O ILE A 162 1.851 -0.180 -7.262 1.00 0.00 O ATOM 230 CB ILE A 162 -0.318 2.250 -7.859 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.446 3.329 -8.920 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.655 2.697 -6.783 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.211 4.531 -8.436 1.00 0.00 C ATOM 0 H ILE A 162 -1.888 0.694 -9.004 1.00 0.00 H new ATOM 0 HA ILE A 162 0.922 1.117 -9.214 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.291 2.087 -7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.549 3.640 -9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.945 2.914 -9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.314 3.639 -6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.707 1.939 -6.002 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.644 2.835 -7.221 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.271 5.270 -9.235 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.217 4.229 -8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.700 4.966 -7.577 1.00 0.00 H new ATOM 245 N ILE A 163 -0.269 -0.602 -6.650 1.00 0.00 N ATOM 246 CA ILE A 163 0.132 -1.513 -5.589 1.00 0.00 C ATOM 247 C ILE A 163 0.870 -2.706 -6.177 1.00 0.00 C ATOM 248 O ILE A 163 1.876 -3.148 -5.636 1.00 0.00 O ATOM 249 CB ILE A 163 -1.072 -2.003 -4.758 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.003 -1.429 -3.342 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.118 -3.526 -4.715 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.106 -0.439 -3.034 1.00 0.00 C ATOM 0 H ILE A 163 -1.276 -0.473 -6.748 1.00 0.00 H new ATOM 0 HA ILE A 163 0.793 -0.962 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.986 -1.651 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.051 -2.248 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.039 -0.940 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.975 -3.848 -4.124 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.210 -3.916 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.202 -3.905 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.993 -0.074 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.046 0.400 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.074 -0.929 -3.139 1.00 0.00 H new ATOM 264 N SER A 164 0.365 -3.221 -7.290 1.00 0.00 N ATOM 265 CA SER A 164 0.994 -4.359 -7.948 1.00 0.00 C ATOM 266 C SER A 164 2.369 -3.962 -8.462 1.00 0.00 C ATOM 267 O SER A 164 3.334 -4.714 -8.334 1.00 0.00 O ATOM 268 CB SER A 164 0.125 -4.867 -9.100 1.00 0.00 C ATOM 269 OG SER A 164 0.453 -6.205 -9.436 1.00 0.00 O ATOM 0 H SER A 164 -0.473 -2.872 -7.754 1.00 0.00 H new ATOM 0 HA SER A 164 1.102 -5.165 -7.222 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.927 -4.807 -8.820 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.260 -4.226 -9.971 1.00 0.00 H new ATOM 0 HG SER A 164 -0.118 -6.506 -10.174 1.00 0.00 H new ATOM 275 N ARG A 165 2.449 -2.763 -9.031 1.00 0.00 N ATOM 276 CA ARG A 165 3.697 -2.242 -9.550 1.00 0.00 C ATOM 277 C ARG A 165 4.719 -2.103 -8.427 1.00 0.00 C ATOM 278 O ARG A 165 5.860 -2.551 -8.550 1.00 0.00 O ATOM 279 CB ARG A 165 3.440 -0.891 -10.216 1.00 0.00 C ATOM 280 CG ARG A 165 3.222 -0.988 -11.716 1.00 0.00 C ATOM 281 CD ARG A 165 4.515 -0.756 -12.470 1.00 0.00 C ATOM 282 NE ARG A 165 4.287 -0.223 -13.810 1.00 0.00 N ATOM 283 CZ ARG A 165 3.908 -0.967 -14.845 1.00 0.00 C ATOM 284 NH1 ARG A 165 3.715 -2.272 -14.694 1.00 0.00 N ATOM 285 NH2 ARG A 165 3.723 -0.409 -16.032 1.00 0.00 N ATOM 0 H ARG A 165 1.654 -2.134 -9.142 1.00 0.00 H new ATOM 0 HA ARG A 165 4.101 -2.933 -10.290 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.565 -0.430 -9.759 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.286 -0.232 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.823 -1.971 -11.966 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.479 -0.254 -12.027 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.142 -0.064 -11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 165 5.064 -1.695 -12.543 1.00 0.00 H new ATOM 0 HE ARG A 165 4.426 0.776 -13.961 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.857 -2.706 -13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.424 -2.840 -15.490 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.871 0.593 -16.153 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.432 -0.981 -16.825 1.00 0.00 H new ATOM 299 N TYR A 166 4.297 -1.485 -7.327 1.00 0.00 N ATOM 300 CA TYR A 166 5.169 -1.288 -6.169 1.00 0.00 C ATOM 301 C TYR A 166 5.523 -2.621 -5.507 1.00 0.00 C ATOM 302 O TYR A 166 6.697 -2.950 -5.340 1.00 0.00 O ATOM 303 CB TYR A 166 4.494 -0.372 -5.145 1.00 0.00 C ATOM 304 CG TYR A 166 5.413 0.069 -4.028 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.457 0.954 -4.270 1.00 0.00 C ATOM 306 CD2 TYR A 166 5.238 -0.400 -2.733 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.299 1.358 -3.252 1.00 0.00 C ATOM 308 CE2 TYR A 166 6.075 -0.001 -1.710 1.00 0.00 C ATOM 309 CZ TYR A 166 7.105 0.878 -1.975 1.00 0.00 C ATOM 310 OH TYR A 166 7.941 1.278 -0.958 1.00 0.00 O ATOM 0 H TYR A 166 3.355 -1.111 -7.212 1.00 0.00 H new ATOM 0 HA TYR A 166 6.089 -0.823 -6.523 1.00 0.00 H new ATOM 0 HB2 TYR A 166 4.109 0.510 -5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.637 -0.891 -4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.612 1.332 -5.270 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.433 -1.089 -2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.105 2.047 -3.456 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.924 -0.375 -0.708 1.00 0.00 H new ATOM 0 HH TYR A 166 7.758 2.214 -0.733 1.00 0.00 H new ATOM 320 N LEU A 167 4.494 -3.373 -5.123 1.00 0.00 N ATOM 321 CA LEU A 167 4.672 -4.667 -4.464 1.00 0.00 C ATOM 322 C LEU A 167 5.628 -5.565 -5.245 1.00 0.00 C ATOM 323 O LEU A 167 6.384 -6.338 -4.656 1.00 0.00 O ATOM 324 CB LEU A 167 3.319 -5.377 -4.303 1.00 0.00 C ATOM 325 CG LEU A 167 2.389 -4.853 -3.192 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.175 -5.919 -2.130 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.929 -3.583 -2.553 1.00 0.00 C ATOM 0 H LEU A 167 3.519 -3.106 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 167 5.103 -4.477 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.786 -5.312 -5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.510 -6.434 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 167 1.433 -4.612 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.516 -5.532 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.722 -6.800 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.134 -6.191 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.243 -3.247 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.906 -3.784 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.025 -2.806 -3.312 1.00 0.00 H new ATOM 339 N ARG A 168 5.582 -5.469 -6.569 1.00 0.00 N ATOM 340 CA ARG A 168 6.441 -6.284 -7.422 1.00 0.00 C ATOM 341 C ARG A 168 7.887 -5.800 -7.375 1.00 0.00 C ATOM 342 O ARG A 168 8.814 -6.599 -7.249 1.00 0.00 O ATOM 343 CB ARG A 168 5.932 -6.265 -8.865 1.00 0.00 C ATOM 344 CG ARG A 168 5.450 -7.620 -9.358 1.00 0.00 C ATOM 345 CD ARG A 168 5.872 -7.871 -10.798 1.00 0.00 C ATOM 346 NE ARG A 168 5.785 -9.284 -11.156 1.00 0.00 N ATOM 347 CZ ARG A 168 6.566 -9.864 -12.064 1.00 0.00 C ATOM 348 NH1 ARG A 168 7.489 -9.154 -12.700 1.00 0.00 N ATOM 349 NH2 ARG A 168 6.424 -11.154 -12.336 1.00 0.00 N ATOM 0 H ARG A 168 4.961 -4.837 -7.074 1.00 0.00 H new ATOM 0 HA ARG A 168 6.410 -7.306 -7.045 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.115 -5.547 -8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.730 -5.913 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.852 -8.405 -8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.364 -7.671 -9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.240 -7.288 -11.468 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.895 -7.523 -10.942 1.00 0.00 H new ATOM 0 HE ARG A 168 5.087 -9.858 -10.684 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.601 -8.161 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 168 8.086 -9.601 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.715 -11.703 -11.849 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.023 -11.597 -13.032 1.00 0.00 H new ATOM 363 N GLU A 169 8.073 -4.489 -7.482 1.00 0.00 N ATOM 364 CA GLU A 169 9.408 -3.902 -7.456 1.00 0.00 C ATOM 365 C GLU A 169 10.060 -4.077 -6.087 1.00 0.00 C ATOM 366 O GLU A 169 11.286 -4.108 -5.973 1.00 0.00 O ATOM 367 CB GLU A 169 9.342 -2.416 -7.817 1.00 0.00 C ATOM 368 CG GLU A 169 9.442 -2.149 -9.310 1.00 0.00 C ATOM 369 CD GLU A 169 9.342 -0.674 -9.646 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.104 0.123 -9.058 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.501 -0.314 -10.496 1.00 0.00 O ATOM 0 H GLU A 169 7.317 -3.813 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 169 10.018 -4.423 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.406 -2.001 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.149 -1.890 -7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.389 -2.539 -9.683 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.649 -2.690 -9.826 1.00 0.00 H new ATOM 378 N GLN A 170 9.234 -4.187 -5.052 1.00 0.00 N ATOM 379 CA GLN A 170 9.732 -4.355 -3.692 1.00 0.00 C ATOM 380 C GLN A 170 10.001 -5.826 -3.385 1.00 0.00 C ATOM 381 O GLN A 170 11.034 -6.170 -2.809 1.00 0.00 O ATOM 382 CB GLN A 170 8.727 -3.788 -2.687 1.00 0.00 C ATOM 383 CG GLN A 170 9.239 -3.773 -1.257 1.00 0.00 C ATOM 384 CD GLN A 170 9.193 -2.391 -0.636 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.427 -2.139 0.294 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.018 -1.484 -1.150 1.00 0.00 N ATOM 0 H GLN A 170 8.217 -4.163 -5.129 1.00 0.00 H new ATOM 0 HA GLN A 170 10.671 -3.809 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.466 -2.771 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.811 -4.377 -2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.643 -4.458 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.265 -4.142 -1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.637 -1.736 -1.921 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.032 -0.536 -0.773 1.00 0.00 H new ATOM 395 N ALA A 171 9.063 -6.687 -3.770 1.00 0.00 N ATOM 396 CA ALA A 171 9.193 -8.122 -3.535 1.00 0.00 C ATOM 397 C ALA A 171 10.524 -8.654 -4.057 1.00 0.00 C ATOM 398 O ALA A 171 11.175 -9.471 -3.406 1.00 0.00 O ATOM 399 CB ALA A 171 8.035 -8.869 -4.182 1.00 0.00 C ATOM 0 H ALA A 171 8.203 -6.415 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 171 9.167 -8.289 -2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.144 -9.938 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.094 -8.522 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.036 -8.683 -5.256 1.00 0.00 H new ATOM 405 N THR A 172 10.925 -8.185 -5.235 1.00 0.00 N ATOM 406 CA THR A 172 12.180 -8.616 -5.840 1.00 0.00 C ATOM 407 C THR A 172 13.332 -7.710 -5.419 1.00 0.00 C ATOM 408 O THR A 172 14.471 -8.158 -5.288 1.00 0.00 O ATOM 409 CB THR A 172 12.090 -8.632 -7.377 1.00 0.00 C ATOM 410 OG1 THR A 172 10.741 -8.393 -7.793 1.00 0.00 O ATOM 411 CG2 THR A 172 12.567 -9.966 -7.932 1.00 0.00 C ATOM 0 H THR A 172 10.400 -7.508 -5.788 1.00 0.00 H new ATOM 0 HA THR A 172 12.368 -9.629 -5.486 1.00 0.00 H new ATOM 0 HB THR A 172 12.734 -7.842 -7.764 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.524 -7.445 -7.671 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.495 -9.954 -9.020 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.604 -10.132 -7.639 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.945 -10.768 -7.535 1.00 0.00 H new ATOM 419 N GLY A 173 13.027 -6.433 -5.210 1.00 0.00 N ATOM 420 CA GLY A 173 14.047 -5.483 -4.806 1.00 0.00 C ATOM 421 C GLY A 173 14.749 -4.847 -5.990 1.00 0.00 C ATOM 422 O GLY A 173 15.802 -4.228 -5.836 1.00 0.00 O ATOM 0 H GLY A 173 12.092 -6.039 -5.313 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.591 -4.703 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.782 -5.988 -4.180 1.00 0.00 H new ATOM 426 N SER A 174 14.164 -5.001 -7.174 1.00 0.00 N ATOM 427 CA SER A 174 14.738 -4.438 -8.390 1.00 0.00 C ATOM 428 C SER A 174 13.718 -3.574 -9.124 1.00 0.00 C ATOM 429 O SER A 174 12.534 -3.906 -9.180 1.00 0.00 O ATOM 430 CB SER A 174 15.233 -5.556 -9.310 1.00 0.00 C ATOM 431 OG SER A 174 16.316 -5.116 -10.111 1.00 0.00 O ATOM 0 H SER A 174 13.292 -5.511 -7.317 1.00 0.00 H new ATOM 0 HA SER A 174 15.582 -3.809 -8.106 1.00 0.00 H new ATOM 0 HB2 SER A 174 15.544 -6.413 -8.712 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.417 -5.893 -9.949 1.00 0.00 H new ATOM 0 HG SER A 174 16.615 -5.849 -10.688 1.00 0.00 H new ATOM 437 N LYS A 175 14.186 -2.462 -9.683 1.00 0.00 N ATOM 438 CA LYS A 175 13.316 -1.549 -10.415 1.00 0.00 C ATOM 439 C LYS A 175 12.738 -2.225 -11.654 1.00 0.00 C ATOM 440 O LYS A 175 13.424 -2.988 -12.333 1.00 0.00 O ATOM 441 CB LYS A 175 14.084 -0.289 -10.819 1.00 0.00 C ATOM 442 CG LYS A 175 13.229 0.967 -10.832 1.00 0.00 C ATOM 443 CD LYS A 175 14.080 2.217 -10.993 1.00 0.00 C ATOM 444 CE LYS A 175 13.790 2.924 -12.307 1.00 0.00 C ATOM 445 NZ LYS A 175 12.410 3.482 -12.345 1.00 0.00 N ATOM 0 H LYS A 175 15.163 -2.172 -9.643 1.00 0.00 H new ATOM 0 HA LYS A 175 12.493 -1.268 -9.758 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.916 -0.145 -10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.512 -0.437 -11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.507 0.909 -11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.659 1.030 -9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 175 13.889 2.897 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 175 15.135 1.948 -10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 175 14.511 3.728 -12.453 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.921 2.224 -13.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.895 3.081 -13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.913 3.239 -11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 12.456 4.516 -12.443 1.00 0.00 H new ATOM 459 N ASP A 176 11.471 -1.939 -11.941 1.00 0.00 N ATOM 460 CA ASP A 176 10.800 -2.519 -13.099 1.00 0.00 C ATOM 461 C ASP A 176 11.464 -2.068 -14.396 1.00 0.00 C ATOM 462 O ASP A 176 12.209 -1.088 -14.416 1.00 0.00 O ATOM 463 CB ASP A 176 9.322 -2.126 -13.108 1.00 0.00 C ATOM 464 CG ASP A 176 8.403 -3.329 -13.203 1.00 0.00 C ATOM 465 OD1 ASP A 176 8.319 -4.091 -12.217 1.00 0.00 O ATOM 466 OD2 ASP A 176 7.771 -3.510 -14.264 1.00 0.00 O ATOM 0 H ASP A 176 10.889 -1.310 -11.388 1.00 0.00 H new ATOM 0 HA ASP A 176 10.881 -3.604 -13.028 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.092 -1.568 -12.201 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.131 -1.460 -13.949 1.00 0.00 H new ATOM 471 N SER A 177 11.189 -2.791 -15.478 1.00 0.00 N ATOM 472 CA SER A 177 11.759 -2.464 -16.780 1.00 0.00 C ATOM 473 C SER A 177 10.856 -1.499 -17.540 1.00 0.00 C ATOM 474 O SER A 177 11.333 -0.601 -18.232 1.00 0.00 O ATOM 475 CB SER A 177 11.973 -3.736 -17.601 1.00 0.00 C ATOM 476 OG SER A 177 10.737 -4.338 -17.943 1.00 0.00 O ATOM 0 H SER A 177 10.576 -3.606 -15.478 1.00 0.00 H new ATOM 0 HA SER A 177 12.722 -1.981 -16.617 1.00 0.00 H new ATOM 0 HB2 SER A 177 12.528 -3.497 -18.508 1.00 0.00 H new ATOM 0 HB3 SER A 177 12.579 -4.441 -17.033 1.00 0.00 H new ATOM 0 HG SER A 177 10.902 -5.148 -18.469 1.00 0.00 H new ATOM 482 N LYS A 178 9.548 -1.690 -17.400 1.00 0.00 N ATOM 483 CA LYS A 178 8.576 -0.834 -18.071 1.00 0.00 C ATOM 484 C LYS A 178 8.208 0.358 -17.189 1.00 0.00 C ATOM 485 O LYS A 178 8.178 0.245 -15.963 1.00 0.00 O ATOM 486 CB LYS A 178 7.316 -1.626 -18.428 1.00 0.00 C ATOM 487 CG LYS A 178 7.578 -3.095 -18.720 1.00 0.00 C ATOM 488 CD LYS A 178 6.283 -3.858 -18.949 1.00 0.00 C ATOM 489 CE LYS A 178 6.173 -5.060 -18.025 1.00 0.00 C ATOM 490 NZ LYS A 178 4.988 -5.901 -18.347 1.00 0.00 N ATOM 0 H LYS A 178 9.137 -2.429 -16.829 1.00 0.00 H new ATOM 0 HA LYS A 178 9.031 -0.464 -18.990 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.605 -1.550 -17.606 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.846 -1.170 -19.299 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.214 -3.184 -19.600 1.00 0.00 H new ATOM 0 HG3 LYS A 178 8.122 -3.541 -17.887 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.434 -3.194 -18.786 1.00 0.00 H new ATOM 0 HD3 LYS A 178 6.233 -4.189 -19.986 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.078 -5.662 -18.104 1.00 0.00 H new ATOM 0 HE3 LYS A 178 6.106 -4.719 -16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.949 -6.710 -17.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 4.122 -5.334 -18.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.064 -6.248 -19.324 1.00 0.00 H new ATOM 504 N PRO A 179 7.926 1.520 -17.803 1.00 0.00 N ATOM 505 CA PRO A 179 7.562 2.734 -17.068 1.00 0.00 C ATOM 506 C PRO A 179 6.130 2.692 -16.544 1.00 0.00 C ATOM 507 O PRO A 179 5.322 1.872 -16.980 1.00 0.00 O ATOM 508 CB PRO A 179 7.714 3.833 -18.118 1.00 0.00 C ATOM 509 CG PRO A 179 7.439 3.154 -19.415 1.00 0.00 C ATOM 510 CD PRO A 179 7.940 1.742 -19.263 1.00 0.00 C ATOM 0 HA PRO A 179 8.181 2.877 -16.182 1.00 0.00 H new ATOM 0 HB2 PRO A 179 7.014 4.649 -17.942 1.00 0.00 H new ATOM 0 HB3 PRO A 179 8.716 4.263 -18.100 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.373 3.167 -19.643 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.947 3.661 -20.236 1.00 0.00 H new ATOM 0 HD2 PRO A 179 7.297 1.031 -19.782 1.00 0.00 H new ATOM 0 HD3 PRO A 179 8.942 1.626 -19.676 1.00 0.00 H new ATOM 518 N LEU A 180 5.825 3.584 -15.606 1.00 0.00 N ATOM 519 CA LEU A 180 4.491 3.658 -15.019 1.00 0.00 C ATOM 520 C LEU A 180 3.552 4.448 -15.921 1.00 0.00 C ATOM 521 O LEU A 180 2.432 4.782 -15.534 1.00 0.00 O ATOM 522 CB LEU A 180 4.557 4.321 -13.643 1.00 0.00 C ATOM 523 CG LEU A 180 3.625 3.744 -12.564 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.962 2.455 -13.023 1.00 0.00 C ATOM 525 CD2 LEU A 180 4.388 3.505 -11.275 1.00 0.00 C ATOM 0 H LEU A 180 6.486 4.267 -15.235 1.00 0.00 H new ATOM 0 HA LEU A 180 4.108 2.643 -14.913 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.583 4.255 -13.280 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.328 5.380 -13.762 1.00 0.00 H new ATOM 0 HG LEU A 180 2.840 4.479 -12.385 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.312 2.079 -12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.371 2.649 -13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.727 1.712 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.713 3.097 -10.523 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.198 2.799 -11.457 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.802 4.448 -10.917 1.00 0.00 H new ATOM 537 N GLY A 181 4.031 4.749 -17.121 1.00 0.00 N ATOM 538 CA GLY A 181 3.248 5.508 -18.081 1.00 0.00 C ATOM 539 C GLY A 181 1.853 4.945 -18.302 1.00 0.00 C ATOM 540 O GLY A 181 1.011 5.595 -18.921 1.00 0.00 O ATOM 0 H GLY A 181 4.958 4.478 -17.450 1.00 0.00 H new ATOM 0 HA2 GLY A 181 3.165 6.539 -17.737 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.778 5.531 -19.033 1.00 0.00 H new ATOM 544 N GLU A 182 1.606 3.740 -17.797 1.00 0.00 N ATOM 545 CA GLU A 182 0.301 3.105 -17.948 1.00 0.00 C ATOM 546 C GLU A 182 -0.620 3.481 -16.795 1.00 0.00 C ATOM 547 O GLU A 182 -1.792 3.798 -17.003 1.00 0.00 O ATOM 548 CB GLU A 182 0.454 1.585 -18.023 1.00 0.00 C ATOM 549 CG GLU A 182 0.523 1.049 -19.443 1.00 0.00 C ATOM 550 CD GLU A 182 -0.840 0.684 -19.997 1.00 0.00 C ATOM 551 OE1 GLU A 182 -1.566 1.599 -20.438 1.00 0.00 O ATOM 552 OE2 GLU A 182 -1.183 -0.517 -19.986 1.00 0.00 O ATOM 0 H GLU A 182 2.289 3.185 -17.282 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.145 3.462 -18.877 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.358 1.293 -17.489 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -0.385 1.118 -17.508 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.984 1.797 -20.088 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.167 0.170 -19.464 1.00 0.00 H new ATOM 559 N ALA A 183 -0.082 3.455 -15.581 1.00 0.00 N ATOM 560 CA ALA A 183 -0.855 3.805 -14.398 1.00 0.00 C ATOM 561 C ALA A 183 -1.358 5.237 -14.494 1.00 0.00 C ATOM 562 O ALA A 183 -2.357 5.602 -13.874 1.00 0.00 O ATOM 563 CB ALA A 183 -0.011 3.629 -13.149 1.00 0.00 C ATOM 0 H ALA A 183 0.886 3.195 -15.391 1.00 0.00 H new ATOM 0 HA ALA A 183 -1.716 3.139 -14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -0.600 3.894 -12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 183 0.310 2.590 -13.070 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.864 4.276 -13.207 1.00 0.00 H new ATOM 569 N GLY A 184 -0.655 6.043 -15.281 1.00 0.00 N ATOM 570 CA GLY A 184 -1.039 7.429 -15.452 1.00 0.00 C ATOM 571 C GLY A 184 -0.223 8.369 -14.588 1.00 0.00 C ATOM 572 O GLY A 184 0.998 8.235 -14.494 1.00 0.00 O ATOM 0 H GLY A 184 0.174 5.760 -15.803 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.921 7.709 -16.499 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.095 7.542 -15.209 1.00 0.00 H new ATOM 576 N ALA A 185 -0.896 9.327 -13.962 1.00 0.00 N ATOM 577 CA ALA A 185 -0.229 10.301 -13.108 1.00 0.00 C ATOM 578 C ALA A 185 -0.036 9.775 -11.687 1.00 0.00 C ATOM 579 O ALA A 185 0.968 10.075 -11.041 1.00 0.00 O ATOM 580 CB ALA A 185 -1.017 11.603 -13.083 1.00 0.00 C ATOM 0 H ALA A 185 -1.906 9.450 -14.030 1.00 0.00 H new ATOM 0 HA ALA A 185 0.760 10.484 -13.528 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.509 12.323 -12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.089 12.004 -14.094 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.018 11.415 -12.695 1.00 0.00 H new ATOM 586 N ALA A 186 -1.004 9.003 -11.197 1.00 0.00 N ATOM 587 CA ALA A 186 -0.928 8.463 -9.843 1.00 0.00 C ATOM 588 C ALA A 186 0.248 7.519 -9.672 1.00 0.00 C ATOM 589 O ALA A 186 1.049 7.692 -8.769 1.00 0.00 O ATOM 590 CB ALA A 186 -2.216 7.750 -9.454 1.00 0.00 C ATOM 0 H ALA A 186 -1.843 8.739 -11.713 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.782 9.316 -9.180 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.124 7.360 -8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.048 8.452 -9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.399 6.926 -10.144 1.00 0.00 H new ATOM 596 N GLY A 187 0.329 6.509 -10.524 1.00 0.00 N ATOM 597 CA GLY A 187 1.403 5.535 -10.420 1.00 0.00 C ATOM 598 C GLY A 187 2.791 6.142 -10.435 1.00 0.00 C ATOM 599 O GLY A 187 3.616 5.832 -9.580 1.00 0.00 O ATOM 0 H GLY A 187 -0.328 6.343 -11.287 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.276 4.967 -9.498 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.319 4.827 -11.245 1.00 0.00 H new ATOM 603 N ARG A 188 3.059 6.991 -11.417 1.00 0.00 N ATOM 604 CA ARG A 188 4.370 7.617 -11.542 1.00 0.00 C ATOM 605 C ARG A 188 4.746 8.397 -10.284 1.00 0.00 C ATOM 606 O ARG A 188 5.884 8.329 -9.819 1.00 0.00 O ATOM 607 CB ARG A 188 4.396 8.547 -12.756 1.00 0.00 C ATOM 608 CG ARG A 188 5.504 8.225 -13.747 1.00 0.00 C ATOM 609 CD ARG A 188 6.374 9.440 -14.024 1.00 0.00 C ATOM 610 NE ARG A 188 6.220 9.925 -15.394 1.00 0.00 N ATOM 611 CZ ARG A 188 6.672 11.102 -15.816 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.305 11.913 -14.978 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.492 11.470 -17.076 1.00 0.00 N ATOM 0 H ARG A 188 2.389 7.262 -12.137 1.00 0.00 H new ATOM 0 HA ARG A 188 5.103 6.822 -11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.435 8.490 -13.267 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.514 9.575 -12.413 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.121 7.416 -13.355 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.067 7.869 -14.680 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.116 10.237 -13.327 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.419 9.186 -13.845 1.00 0.00 H new ATOM 0 HE ARG A 188 5.738 9.326 -16.065 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.446 11.634 -14.007 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.651 12.815 -15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.006 10.850 -17.724 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.839 12.373 -17.398 1.00 0.00 H new ATOM 627 N ARG A 189 3.794 9.157 -9.756 1.00 0.00 N ATOM 628 CA ARG A 189 4.036 9.975 -8.569 1.00 0.00 C ATOM 629 C ARG A 189 3.800 9.218 -7.265 1.00 0.00 C ATOM 630 O ARG A 189 4.284 9.626 -6.210 1.00 0.00 O ATOM 631 CB ARG A 189 3.151 11.218 -8.611 1.00 0.00 C ATOM 632 CG ARG A 189 3.928 12.523 -8.532 1.00 0.00 C ATOM 633 CD ARG A 189 4.047 13.183 -9.896 1.00 0.00 C ATOM 634 NE ARG A 189 3.391 14.488 -9.932 1.00 0.00 N ATOM 635 CZ ARG A 189 2.302 14.747 -10.648 1.00 0.00 C ATOM 636 NH1 ARG A 189 1.748 13.798 -11.390 1.00 0.00 N ATOM 637 NH2 ARG A 189 1.764 15.960 -10.624 1.00 0.00 N ATOM 0 H ARG A 189 2.847 9.225 -10.129 1.00 0.00 H new ATOM 0 HA ARG A 189 5.089 10.257 -8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.568 11.207 -9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.442 11.177 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.431 13.203 -7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.923 12.332 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.100 13.300 -10.152 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.605 12.534 -10.652 1.00 0.00 H new ATOM 0 HE ARG A 189 3.792 15.243 -9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.158 12.864 -11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.912 14.002 -11.938 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.186 16.694 -10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.928 16.158 -11.174 1.00 0.00 H new ATOM 651 N ALA A 190 3.053 8.126 -7.331 1.00 0.00 N ATOM 652 CA ALA A 190 2.759 7.339 -6.143 1.00 0.00 C ATOM 653 C ALA A 190 3.854 6.322 -5.892 1.00 0.00 C ATOM 654 O ALA A 190 4.411 6.265 -4.806 1.00 0.00 O ATOM 655 CB ALA A 190 1.413 6.643 -6.266 1.00 0.00 C ATOM 0 H ALA A 190 2.641 7.766 -8.192 1.00 0.00 H new ATOM 0 HA ALA A 190 2.713 8.021 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.220 6.062 -5.364 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.628 7.389 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.425 5.978 -7.130 1.00 0.00 H new ATOM 661 N LEU A 191 4.159 5.517 -6.901 1.00 0.00 N ATOM 662 CA LEU A 191 5.198 4.507 -6.763 1.00 0.00 C ATOM 663 C LEU A 191 6.524 5.153 -6.374 1.00 0.00 C ATOM 664 O LEU A 191 7.308 4.571 -5.623 1.00 0.00 O ATOM 665 CB LEU A 191 5.357 3.728 -8.066 1.00 0.00 C ATOM 666 CG LEU A 191 5.653 2.242 -7.889 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.378 1.437 -8.053 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.709 1.780 -8.881 1.00 0.00 C ATOM 0 H LEU A 191 3.707 5.543 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 191 4.902 3.816 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.444 3.835 -8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.162 4.178 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 191 6.043 2.082 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.598 0.377 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.651 1.750 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.967 1.605 -9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.904 0.717 -8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 191 6.352 1.948 -9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.629 2.343 -8.722 1.00 0.00 H new ATOM 680 N GLU A 192 6.766 6.366 -6.872 1.00 0.00 N ATOM 681 CA GLU A 192 7.994 7.082 -6.549 1.00 0.00 C ATOM 682 C GLU A 192 7.904 7.642 -5.142 1.00 0.00 C ATOM 683 O GLU A 192 8.916 7.810 -4.459 1.00 0.00 O ATOM 684 CB GLU A 192 8.246 8.206 -7.555 1.00 0.00 C ATOM 685 CG GLU A 192 9.129 7.791 -8.721 1.00 0.00 C ATOM 686 CD GLU A 192 10.332 8.696 -8.893 1.00 0.00 C ATOM 687 OE1 GLU A 192 10.148 9.931 -8.924 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.460 8.171 -8.997 1.00 0.00 O ATOM 0 H GLU A 192 6.132 6.867 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 192 8.831 6.386 -6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.289 8.558 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.710 9.047 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.469 6.767 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.540 7.798 -9.638 1.00 0.00 H new ATOM 695 N THR A 193 6.680 7.906 -4.706 1.00 0.00 N ATOM 696 CA THR A 193 6.451 8.419 -3.369 1.00 0.00 C ATOM 697 C THR A 193 6.622 7.290 -2.358 1.00 0.00 C ATOM 698 O THR A 193 7.460 7.370 -1.466 1.00 0.00 O ATOM 699 CB THR A 193 5.039 9.033 -3.246 1.00 0.00 C ATOM 700 OG1 THR A 193 5.059 10.391 -3.700 1.00 0.00 O ATOM 701 CG2 THR A 193 4.538 8.986 -1.808 1.00 0.00 C ATOM 0 H THR A 193 5.834 7.773 -5.260 1.00 0.00 H new ATOM 0 HA THR A 193 7.178 9.205 -3.166 1.00 0.00 H new ATOM 0 HB THR A 193 4.361 8.445 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.788 10.425 -4.641 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.542 9.426 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.496 7.950 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.217 9.549 -1.167 1.00 0.00 H new ATOM 709 N LEU A 194 5.843 6.225 -2.540 1.00 0.00 N ATOM 710 CA LEU A 194 5.905 5.048 -1.681 1.00 0.00 C ATOM 711 C LEU A 194 7.312 4.476 -1.621 1.00 0.00 C ATOM 712 O LEU A 194 7.729 3.957 -0.589 1.00 0.00 O ATOM 713 CB LEU A 194 4.905 3.984 -2.153 1.00 0.00 C ATOM 714 CG LEU A 194 3.580 3.935 -1.375 1.00 0.00 C ATOM 715 CD1 LEU A 194 3.234 5.290 -0.780 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.446 3.438 -2.259 1.00 0.00 C ATOM 0 H LEU A 194 5.152 6.156 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 194 5.632 5.357 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.683 4.160 -3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.382 3.006 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 194 3.711 3.230 -0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.292 5.219 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 194 4.024 5.600 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.138 6.025 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.520 3.413 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.327 4.109 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.677 2.435 -2.618 1.00 0.00 H new ATOM 728 N ARG A 195 8.047 4.573 -2.721 1.00 0.00 N ATOM 729 CA ARG A 195 9.411 4.067 -2.755 1.00 0.00 C ATOM 730 C ARG A 195 10.250 4.772 -1.699 1.00 0.00 C ATOM 731 O ARG A 195 10.965 4.132 -0.927 1.00 0.00 O ATOM 732 CB ARG A 195 10.026 4.266 -4.141 1.00 0.00 C ATOM 733 CG ARG A 195 10.197 2.975 -4.923 1.00 0.00 C ATOM 734 CD ARG A 195 11.147 3.156 -6.095 1.00 0.00 C ATOM 735 NE ARG A 195 10.439 3.208 -7.371 1.00 0.00 N ATOM 736 CZ ARG A 195 10.905 3.831 -8.450 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.077 4.452 -8.408 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.199 3.833 -9.573 1.00 0.00 N ATOM 0 H ARG A 195 7.725 4.993 -3.593 1.00 0.00 H new ATOM 0 HA ARG A 195 9.393 2.998 -2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.397 4.947 -4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.998 4.746 -4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.577 2.196 -4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.227 2.638 -5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.718 4.074 -5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.863 2.335 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 195 9.535 2.740 -7.439 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.623 4.453 -7.547 1.00 0.00 H new ATOM 0 HH12 ARG A 195 12.432 4.929 -9.237 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.298 3.357 -9.610 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.557 4.311 -10.400 1.00 0.00 H new ATOM 752 N ARG A 196 10.146 6.096 -1.663 1.00 0.00 N ATOM 753 CA ARG A 196 10.886 6.895 -0.690 1.00 0.00 C ATOM 754 C ARG A 196 10.276 6.763 0.704 1.00 0.00 C ATOM 755 O ARG A 196 10.964 6.385 1.653 1.00 0.00 O ATOM 756 CB ARG A 196 10.907 8.365 -1.115 1.00 0.00 C ATOM 757 CG ARG A 196 12.294 8.879 -1.463 1.00 0.00 C ATOM 758 CD ARG A 196 12.237 10.288 -2.031 1.00 0.00 C ATOM 759 NE ARG A 196 13.513 10.984 -1.897 1.00 0.00 N ATOM 760 CZ ARG A 196 14.195 11.479 -2.927 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.726 11.351 -4.161 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.348 12.102 -2.722 1.00 0.00 N ATOM 0 H ARG A 196 9.558 6.639 -2.295 1.00 0.00 H new ATOM 0 HA ARG A 196 11.909 6.520 -0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.254 8.494 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.495 8.973 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.921 8.869 -0.572 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.760 8.211 -2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.957 10.243 -3.084 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.460 10.854 -1.518 1.00 0.00 H new ATOM 0 HE ARG A 196 13.904 11.097 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.840 10.872 -4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.251 11.732 -4.948 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.712 12.202 -1.775 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.870 12.481 -3.512 1.00 0.00 H new ATOM 776 N VAL A 197 8.984 7.074 0.830 1.00 0.00 N ATOM 777 CA VAL A 197 8.309 6.980 2.121 1.00 0.00 C ATOM 778 C VAL A 197 8.357 5.562 2.656 1.00 0.00 C ATOM 779 O VAL A 197 8.254 5.349 3.857 1.00 0.00 O ATOM 780 CB VAL A 197 6.837 7.431 2.064 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.741 8.943 2.057 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.127 6.844 0.866 1.00 0.00 C ATOM 0 H VAL A 197 8.392 7.389 0.062 1.00 0.00 H new ATOM 0 HA VAL A 197 8.848 7.655 2.785 1.00 0.00 H new ATOM 0 HB VAL A 197 6.340 7.058 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.693 9.241 2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 197 7.196 9.341 2.964 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.264 9.337 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.091 7.182 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.624 7.170 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.153 5.756 0.925 1.00 0.00 H new ATOM 792 N GLY A 198 8.525 4.594 1.764 1.00 0.00 N ATOM 793 CA GLY A 198 8.597 3.213 2.192 1.00 0.00 C ATOM 794 C GLY A 198 9.939 2.908 2.809 1.00 0.00 C ATOM 795 O GLY A 198 10.025 2.248 3.844 1.00 0.00 O ATOM 0 H GLY A 198 8.612 4.740 0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.806 3.011 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.426 2.555 1.340 1.00 0.00 H new ATOM 799 N ASP A 199 10.989 3.420 2.179 1.00 0.00 N ATOM 800 CA ASP A 199 12.341 3.235 2.675 1.00 0.00 C ATOM 801 C ASP A 199 12.459 3.855 4.057 1.00 0.00 C ATOM 802 O ASP A 199 13.115 3.311 4.944 1.00 0.00 O ATOM 803 CB ASP A 199 13.343 3.870 1.708 1.00 0.00 C ATOM 804 CG ASP A 199 13.925 2.865 0.733 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.138 2.151 0.076 1.00 0.00 O ATOM 806 OD2 ASP A 199 15.167 2.792 0.626 1.00 0.00 O ATOM 0 H ASP A 199 10.926 3.968 1.321 1.00 0.00 H new ATOM 0 HA ASP A 199 12.564 2.170 2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.851 4.668 1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 199 14.151 4.330 2.277 1.00 0.00 H new ATOM 811 N GLY A 200 11.789 4.988 4.234 1.00 0.00 N ATOM 812 CA GLY A 200 11.795 5.659 5.514 1.00 0.00 C ATOM 813 C GLY A 200 10.879 4.968 6.502 1.00 0.00 C ATOM 814 O GLY A 200 11.278 4.684 7.631 1.00 0.00 O ATOM 0 H GLY A 200 11.241 5.452 3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.810 5.681 5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.480 6.695 5.386 1.00 0.00 H new ATOM 818 N VAL A 201 9.650 4.685 6.065 1.00 0.00 N ATOM 819 CA VAL A 201 8.669 4.008 6.912 1.00 0.00 C ATOM 820 C VAL A 201 9.277 2.770 7.562 1.00 0.00 C ATOM 821 O VAL A 201 9.161 2.571 8.770 1.00 0.00 O ATOM 822 CB VAL A 201 7.423 3.584 6.103 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.728 2.407 6.763 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.455 4.743 5.944 1.00 0.00 C ATOM 0 H VAL A 201 9.312 4.914 5.130 1.00 0.00 H new ATOM 0 HA VAL A 201 8.369 4.718 7.683 1.00 0.00 H new ATOM 0 HB VAL A 201 7.758 3.279 5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.853 2.125 6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.415 1.563 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.415 2.687 7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.587 4.416 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.132 5.085 6.927 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.949 5.561 5.420 1.00 0.00 H new ATOM 834 N GLN A 202 9.919 1.939 6.748 1.00 0.00 N ATOM 835 CA GLN A 202 10.541 0.716 7.238 1.00 0.00 C ATOM 836 C GLN A 202 11.601 1.031 8.284 1.00 0.00 C ATOM 837 O GLN A 202 11.727 0.326 9.283 1.00 0.00 O ATOM 838 CB GLN A 202 11.163 -0.057 6.074 1.00 0.00 C ATOM 839 CG GLN A 202 11.817 -1.364 6.488 1.00 0.00 C ATOM 840 CD GLN A 202 10.915 -2.561 6.262 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.245 -2.586 5.115 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 10.824 -3.451 7.106 1.00 0.00 N flip ATOM 0 H GLN A 202 10.022 2.091 5.745 1.00 0.00 H new ATOM 0 HA GLN A 202 9.772 0.101 7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.390 -0.266 5.334 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.907 0.573 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.741 -1.498 5.926 1.00 0.00 H new ATOM 0 HG3 GLN A 202 12.090 -1.312 7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 202 11.358 -3.389 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 202 10.214 -4.252 6.939 1.00 0.00 H new ATOM 851 N ARG A 203 12.356 2.097 8.052 1.00 0.00 N ATOM 852 CA ARG A 203 13.396 2.506 8.987 1.00 0.00 C ATOM 853 C ARG A 203 12.766 3.102 10.240 1.00 0.00 C ATOM 854 O ARG A 203 13.388 3.155 11.301 1.00 0.00 O ATOM 855 CB ARG A 203 14.335 3.523 8.334 1.00 0.00 C ATOM 856 CG ARG A 203 15.807 3.180 8.494 1.00 0.00 C ATOM 857 CD ARG A 203 16.653 3.830 7.411 1.00 0.00 C ATOM 858 NE ARG A 203 18.070 3.513 7.561 1.00 0.00 N ATOM 859 CZ ARG A 203 18.810 2.968 6.600 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.270 2.680 5.423 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.094 2.710 6.815 1.00 0.00 N ATOM 0 H ARG A 203 12.268 2.692 7.228 1.00 0.00 H new ATOM 0 HA ARG A 203 13.978 1.628 9.266 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.100 3.593 7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.150 4.506 8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.154 3.509 9.474 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.935 2.098 8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.308 3.496 6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.518 4.911 7.445 1.00 0.00 H new ATOM 0 HE ARG A 203 18.518 3.721 8.453 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.284 2.877 5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.841 2.262 4.688 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.514 2.930 7.718 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.661 2.292 6.077 1.00 0.00 H new ATOM 875 N ASN A 204 11.523 3.553 10.099 1.00 0.00 N ATOM 876 CA ASN A 204 10.783 4.154 11.195 1.00 0.00 C ATOM 877 C ASN A 204 9.968 3.118 11.958 1.00 0.00 C ATOM 878 O ASN A 204 9.523 3.369 13.078 1.00 0.00 O ATOM 879 CB ASN A 204 9.825 5.207 10.645 1.00 0.00 C ATOM 880 CG ASN A 204 10.528 6.328 9.911 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.027 6.653 8.725 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.504 6.896 10.402 1.00 0.00 N flip ATOM 0 H ASN A 204 11.004 3.511 9.222 1.00 0.00 H new ATOM 0 HA ASN A 204 11.507 4.602 11.875 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.117 4.727 9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.246 5.627 11.468 1.00 0.00 H new ATOM 0 HD21 ASN A 204 11.853 6.611 11.317 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.963 7.652 9.894 1.00 0.00 H new ATOM 889 N HIS A 205 9.726 1.973 11.328 1.00 0.00 N ATOM 890 CA HIS A 205 8.917 0.940 11.928 1.00 0.00 C ATOM 891 C HIS A 205 9.672 -0.369 12.102 1.00 0.00 C ATOM 892 O HIS A 205 9.132 -1.308 12.652 1.00 0.00 O ATOM 893 CB HIS A 205 7.700 0.713 11.040 1.00 0.00 C ATOM 894 CG HIS A 205 6.859 1.938 10.868 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.840 2.973 11.777 1.00 0.00 N ATOM 896 CD2 HIS A 205 6.024 2.304 9.870 1.00 0.00 C ATOM 897 CE1 HIS A 205 6.028 3.921 11.342 1.00 0.00 C ATOM 898 NE2 HIS A 205 5.522 3.538 10.188 1.00 0.00 N ATOM 0 H HIS A 205 10.083 1.745 10.400 1.00 0.00 H new ATOM 0 HA HIS A 205 8.626 1.271 12.925 1.00 0.00 H new ATOM 0 HB2 HIS A 205 8.032 0.368 10.061 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.089 -0.082 11.468 1.00 0.00 H new ATOM 0 HD1 HIS A 205 7.369 3.003 12.648 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.795 1.729 8.985 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.816 4.852 11.847 1.00 0.00 H new ATOM 907 N GLU A 206 10.904 -0.442 11.622 1.00 0.00 N ATOM 908 CA GLU A 206 11.683 -1.677 11.727 1.00 0.00 C ATOM 909 C GLU A 206 11.368 -2.435 13.016 1.00 0.00 C ATOM 910 O GLU A 206 11.286 -3.663 13.014 1.00 0.00 O ATOM 911 CB GLU A 206 13.181 -1.380 11.641 1.00 0.00 C ATOM 912 CG GLU A 206 13.992 -2.510 11.027 1.00 0.00 C ATOM 913 CD GLU A 206 14.172 -2.352 9.529 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.137 -1.676 9.115 1.00 0.00 O ATOM 915 OE2 GLU A 206 13.348 -2.906 8.771 1.00 0.00 O ATOM 0 H GLU A 206 11.387 0.328 11.159 1.00 0.00 H new ATOM 0 HA GLU A 206 11.400 -2.312 10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.330 -0.475 11.052 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.560 -1.174 12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.971 -2.551 11.505 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.498 -3.460 11.232 1.00 0.00 H new ATOM 922 N THR A 207 11.162 -1.703 14.104 1.00 0.00 N ATOM 923 CA THR A 207 10.820 -2.322 15.377 1.00 0.00 C ATOM 924 C THR A 207 9.378 -2.819 15.347 1.00 0.00 C ATOM 925 O THR A 207 9.099 -3.969 15.687 1.00 0.00 O ATOM 926 CB THR A 207 10.997 -1.345 16.554 1.00 0.00 C ATOM 927 OG1 THR A 207 12.041 -0.409 16.263 1.00 0.00 O ATOM 928 CG2 THR A 207 11.326 -2.096 17.835 1.00 0.00 C ATOM 0 H THR A 207 11.226 -0.685 14.130 1.00 0.00 H new ATOM 0 HA THR A 207 11.500 -3.161 15.525 1.00 0.00 H new ATOM 0 HB THR A 207 10.059 -0.809 16.696 1.00 0.00 H new ATOM 0 HG1 THR A 207 12.145 0.209 17.016 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.447 -1.385 18.653 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.516 -2.786 18.071 1.00 0.00 H new ATOM 0 HG23 THR A 207 12.252 -2.656 17.701 1.00 0.00 H new ATOM 936 N ALA A 208 8.467 -1.947 14.914 1.00 0.00 N ATOM 937 CA ALA A 208 7.056 -2.297 14.811 1.00 0.00 C ATOM 938 C ALA A 208 6.848 -3.359 13.735 1.00 0.00 C ATOM 939 O ALA A 208 6.270 -4.408 13.998 1.00 0.00 O ATOM 940 CB ALA A 208 6.223 -1.060 14.506 1.00 0.00 C ATOM 0 H ALA A 208 8.685 -0.992 14.629 1.00 0.00 H new ATOM 0 HA ALA A 208 6.730 -2.706 15.767 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.172 -1.338 14.432 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.350 -0.330 15.305 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.550 -0.625 13.562 1.00 0.00 H new ATOM 946 N PHE A 209 7.338 -3.077 12.527 1.00 0.00 N ATOM 947 CA PHE A 209 7.236 -3.998 11.406 1.00 0.00 C ATOM 948 C PHE A 209 7.639 -5.403 11.832 1.00 0.00 C ATOM 949 O PHE A 209 6.969 -6.383 11.500 1.00 0.00 O ATOM 950 CB PHE A 209 8.148 -3.516 10.270 1.00 0.00 C ATOM 951 CG PHE A 209 7.466 -2.639 9.251 1.00 0.00 C ATOM 952 CD1 PHE A 209 6.099 -2.398 9.310 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.200 -2.051 8.234 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.484 -1.590 8.373 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.588 -1.243 7.296 1.00 0.00 C ATOM 956 CZ PHE A 209 6.230 -1.012 7.365 1.00 0.00 C ATOM 0 H PHE A 209 7.815 -2.204 12.303 1.00 0.00 H new ATOM 0 HA PHE A 209 6.202 -4.025 11.061 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.985 -2.967 10.701 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.565 -4.386 9.762 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.511 -2.847 10.097 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.264 -2.227 8.174 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.420 -1.411 8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.173 -0.792 6.508 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.751 -0.380 6.632 1.00 0.00 H new ATOM 966 N GLN A 210 8.734 -5.489 12.579 1.00 0.00 N ATOM 967 CA GLN A 210 9.229 -6.767 13.067 1.00 0.00 C ATOM 968 C GLN A 210 8.244 -7.376 14.056 1.00 0.00 C ATOM 969 O GLN A 210 8.046 -8.590 14.086 1.00 0.00 O ATOM 970 CB GLN A 210 10.594 -6.581 13.736 1.00 0.00 C ATOM 971 CG GLN A 210 11.717 -7.342 13.052 1.00 0.00 C ATOM 972 CD GLN A 210 12.421 -6.514 11.995 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.644 -5.828 11.165 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.650 -6.490 11.925 1.00 0.00 N flip ATOM 0 H GLN A 210 9.296 -4.685 12.859 1.00 0.00 H new ATOM 0 HA GLN A 210 9.337 -7.444 12.220 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.841 -5.519 13.749 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.527 -6.905 14.775 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.442 -7.663 13.800 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.313 -8.244 12.592 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.209 -7.033 12.583 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.109 -5.927 11.209 1.00 0.00 H new ATOM 983 N GLY A 211 7.630 -6.517 14.864 1.00 0.00 N ATOM 984 CA GLY A 211 6.673 -6.974 15.852 1.00 0.00 C ATOM 985 C GLY A 211 5.349 -7.400 15.247 1.00 0.00 C ATOM 986 O GLY A 211 4.711 -8.331 15.741 1.00 0.00 O ATOM 0 H GLY A 211 7.780 -5.508 14.851 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.100 -7.812 16.402 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.496 -6.176 16.573 1.00 0.00 H new ATOM 990 N MET A 212 4.925 -6.725 14.178 1.00 0.00 N ATOM 991 CA MET A 212 3.662 -7.061 13.531 1.00 0.00 C ATOM 992 C MET A 212 3.726 -8.455 12.925 1.00 0.00 C ATOM 993 O MET A 212 2.942 -9.329 13.280 1.00 0.00 O ATOM 994 CB MET A 212 3.324 -6.029 12.453 1.00 0.00 C ATOM 995 CG MET A 212 2.399 -4.924 12.940 1.00 0.00 C ATOM 996 SD MET A 212 2.943 -3.281 12.431 1.00 0.00 S ATOM 997 CE MET A 212 1.893 -2.998 11.007 1.00 0.00 C ATOM 0 H MET A 212 5.432 -5.952 13.748 1.00 0.00 H new ATOM 0 HA MET A 212 2.875 -7.048 14.285 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.248 -5.583 12.086 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.858 -6.537 11.609 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.394 -5.103 12.558 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.338 -4.961 14.028 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.511 -2.882 10.117 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.222 -3.847 10.875 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.306 -2.092 11.162 1.00 0.00 H new ATOM 1007 N LEU A 213 4.680 -8.663 12.028 1.00 0.00 N ATOM 1008 CA LEU A 213 4.851 -9.960 11.390 1.00 0.00 C ATOM 1009 C LEU A 213 5.191 -11.023 12.428 1.00 0.00 C ATOM 1010 O LEU A 213 4.878 -12.201 12.247 1.00 0.00 O ATOM 1011 CB LEU A 213 5.937 -9.890 10.316 1.00 0.00 C ATOM 1012 CG LEU A 213 5.485 -10.293 8.914 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.051 -9.326 7.885 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.909 -11.719 8.605 1.00 0.00 C ATOM 0 H LEU A 213 5.346 -7.952 11.726 1.00 0.00 H new ATOM 0 HA LEU A 213 3.912 -10.236 10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.324 -8.872 10.278 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.764 -10.535 10.614 1.00 0.00 H new ATOM 0 HG LEU A 213 4.397 -10.248 8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.723 -9.622 6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.696 -8.318 8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.140 -9.344 7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.578 -11.988 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.995 -11.796 8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.459 -12.398 9.330 1.00 0.00 H new ATOM 1026 N ARG A 214 5.815 -10.599 13.527 1.00 0.00 N ATOM 1027 CA ARG A 214 6.171 -11.519 14.601 1.00 0.00 C ATOM 1028 C ARG A 214 4.922 -12.218 15.121 1.00 0.00 C ATOM 1029 O ARG A 214 4.893 -13.439 15.266 1.00 0.00 O ATOM 1030 CB ARG A 214 6.863 -10.773 15.742 1.00 0.00 C ATOM 1031 CG ARG A 214 8.098 -11.482 16.274 1.00 0.00 C ATOM 1032 CD ARG A 214 7.857 -12.055 17.659 1.00 0.00 C ATOM 1033 NE ARG A 214 8.867 -13.047 18.025 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.826 -13.763 19.144 1.00 0.00 C ATOM 1035 NH1 ARG A 214 7.829 -13.598 20.004 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.781 -14.644 19.404 1.00 0.00 N ATOM 0 H ARG A 214 6.082 -9.629 13.694 1.00 0.00 H new ATOM 0 HA ARG A 214 6.861 -12.264 14.205 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.146 -9.779 15.396 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.153 -10.636 16.558 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.381 -12.284 15.592 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.934 -10.783 16.309 1.00 0.00 H new ATOM 0 HD2 ARG A 214 7.860 -11.247 18.391 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.869 -12.514 17.695 1.00 0.00 H new ATOM 0 HE ARG A 214 9.647 -13.198 17.385 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.092 -12.921 19.807 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.799 -14.148 20.862 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.549 -14.773 18.745 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.748 -15.193 20.263 1.00 0.00 H new ATOM 1050 N LYS A 215 3.883 -11.428 15.382 1.00 0.00 N ATOM 1051 CA LYS A 215 2.618 -11.965 15.866 1.00 0.00 C ATOM 1052 C LYS A 215 1.858 -12.621 14.720 1.00 0.00 C ATOM 1053 O LYS A 215 1.038 -13.515 14.932 1.00 0.00 O ATOM 1054 CB LYS A 215 1.772 -10.854 16.493 1.00 0.00 C ATOM 1055 CG LYS A 215 0.475 -11.352 17.110 1.00 0.00 C ATOM 1056 CD LYS A 215 0.318 -10.870 18.543 1.00 0.00 C ATOM 1057 CE LYS A 215 -0.776 -11.634 19.270 1.00 0.00 C ATOM 1058 NZ LYS A 215 -1.650 -10.728 20.067 1.00 0.00 N ATOM 0 H LYS A 215 3.894 -10.415 15.266 1.00 0.00 H new ATOM 0 HA LYS A 215 2.825 -12.715 16.629 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.360 -10.350 17.260 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.540 -10.111 15.730 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.369 -11.005 16.514 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.455 -12.442 17.087 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.262 -10.991 19.074 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.084 -9.805 18.546 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.382 -12.178 18.545 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -0.325 -12.376 19.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -2.383 -11.287 20.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.077 -10.227 20.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.101 -10.036 19.435 1.00 0.00 H new ATOM 1072 N LEU A 216 2.148 -12.172 13.503 1.00 0.00 N ATOM 1073 CA LEU A 216 1.509 -12.711 12.308 1.00 0.00 C ATOM 1074 C LEU A 216 1.950 -14.154 12.079 1.00 0.00 C ATOM 1075 O LEU A 216 2.794 -14.673 12.810 1.00 0.00 O ATOM 1076 CB LEU A 216 1.863 -11.852 11.088 1.00 0.00 C ATOM 1077 CG LEU A 216 0.988 -10.607 10.864 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.530 -10.007 12.185 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.747 -9.566 10.058 1.00 0.00 C ATOM 0 H LEU A 216 2.825 -11.432 13.318 1.00 0.00 H new ATOM 0 HA LEU A 216 0.428 -12.693 12.450 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.900 -11.531 11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.804 -12.478 10.198 1.00 0.00 H new ATOM 0 HG LEU A 216 0.104 -10.918 10.307 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.086 -9.129 11.992 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -0.052 -10.745 12.737 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.400 -9.717 12.774 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.115 -8.691 9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.648 -9.274 10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.023 -9.985 9.090 1.00 0.00 H new ATOM 1091 N ASP A 217 1.379 -14.800 11.067 1.00 0.00 N ATOM 1092 CA ASP A 217 1.726 -16.184 10.760 1.00 0.00 C ATOM 1093 C ASP A 217 1.183 -16.601 9.400 1.00 0.00 C ATOM 1094 O ASP A 217 0.478 -17.604 9.281 1.00 0.00 O ATOM 1095 CB ASP A 217 1.184 -17.114 11.844 1.00 0.00 C ATOM 1096 CG ASP A 217 2.107 -18.284 12.118 1.00 0.00 C ATOM 1097 OD1 ASP A 217 1.970 -19.322 11.437 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.969 -18.163 13.015 1.00 0.00 O ATOM 0 H ASP A 217 0.678 -14.391 10.449 1.00 0.00 H new ATOM 0 HA ASP A 217 2.813 -16.259 10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 217 1.037 -16.548 12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.207 -17.489 11.541 1.00 0.00 H new ATOM 1103 N ILE A 218 1.521 -15.827 8.377 1.00 0.00 N ATOM 1104 CA ILE A 218 1.073 -16.114 7.018 1.00 0.00 C ATOM 1105 C ILE A 218 1.405 -17.552 6.629 1.00 0.00 C ATOM 1106 O ILE A 218 2.574 -17.930 6.550 1.00 0.00 O ATOM 1107 CB ILE A 218 1.715 -15.155 5.995 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.286 -13.707 6.276 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.351 -15.568 4.574 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.007 -13.296 5.595 1.00 0.00 C ATOM 0 H ILE A 218 2.104 -14.995 8.461 1.00 0.00 H new ATOM 0 HA ILE A 218 -0.008 -15.972 7.003 1.00 0.00 H new ATOM 0 HB ILE A 218 2.799 -15.213 6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.174 -13.576 7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.082 -13.035 5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.813 -14.880 3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.711 -16.579 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.268 -15.540 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.237 -12.261 5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.104 -13.392 4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.818 -13.940 5.935 1.00 0.00 H new ATOM 1122 N LYS A 219 0.367 -18.345 6.385 1.00 0.00 N ATOM 1123 CA LYS A 219 0.544 -19.740 5.998 1.00 0.00 C ATOM 1124 C LYS A 219 -0.158 -20.006 4.676 1.00 0.00 C ATOM 1125 O LYS A 219 0.312 -20.790 3.852 1.00 0.00 O ATOM 1126 CB LYS A 219 -0.010 -20.668 7.081 1.00 0.00 C ATOM 1127 CG LYS A 219 1.022 -21.077 8.119 1.00 0.00 C ATOM 1128 CD LYS A 219 0.396 -21.225 9.497 1.00 0.00 C ATOM 1129 CE LYS A 219 1.148 -22.238 10.345 1.00 0.00 C ATOM 1130 NZ LYS A 219 0.343 -23.468 10.585 1.00 0.00 N ATOM 0 H LYS A 219 -0.606 -18.045 6.448 1.00 0.00 H new ATOM 0 HA LYS A 219 1.610 -19.937 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.841 -20.172 7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.413 -21.564 6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.483 -22.020 7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.817 -20.332 8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.392 -20.259 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.644 -21.536 9.394 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.081 -22.506 9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.414 -21.786 11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 0.891 -24.133 11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -0.536 -23.216 11.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.111 -23.914 9.675 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.287 -19.337 4.487 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.072 -19.472 3.271 1.00 0.00 C ATOM 1146 C ASN A 220 -2.822 -18.177 2.984 1.00 0.00 C ATOM 1147 O ASN A 220 -2.617 -17.168 3.660 1.00 0.00 O ATOM 1148 CB ASN A 220 -3.060 -20.634 3.398 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.336 -21.006 4.842 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.784 -20.178 5.635 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -3.066 -22.259 5.191 1.00 0.00 N ATOM 0 H ASN A 220 -1.682 -18.689 5.169 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.395 -19.680 2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.997 -20.365 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.664 -21.503 2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -3.229 -22.568 6.149 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.696 -22.912 4.501 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.695 -18.211 1.987 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.481 -17.039 1.622 1.00 0.00 C ATOM 1160 C GLU A 221 -5.488 -16.710 2.718 1.00 0.00 C ATOM 1161 O GLU A 221 -6.147 -15.670 2.680 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.208 -17.277 0.297 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.270 -17.502 -0.878 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.927 -18.269 -2.010 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.927 -17.769 -2.564 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.439 -19.371 -2.341 1.00 0.00 O ATOM 0 H GLU A 221 -3.877 -19.036 1.416 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.803 -16.194 1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.862 -18.143 0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.846 -16.420 0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.923 -16.538 -1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.390 -18.048 -0.537 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.601 -17.607 3.693 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.527 -17.405 4.791 1.00 0.00 C ATOM 1175 C GLY A 222 -5.934 -16.567 5.908 1.00 0.00 C ATOM 1176 O GLY A 222 -6.668 -15.993 6.713 1.00 0.00 O ATOM 0 H GLY A 222 -5.065 -18.473 3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.428 -16.919 4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.829 -18.374 5.190 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.606 -16.494 5.960 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.929 -15.717 6.990 1.00 0.00 C ATOM 1182 C ASP A 223 -4.060 -14.225 6.711 1.00 0.00 C ATOM 1183 O ASP A 223 -3.718 -13.393 7.552 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.453 -16.108 7.074 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.913 -16.007 8.487 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.152 -16.942 9.281 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.253 -14.995 8.799 1.00 0.00 O ATOM 0 H ASP A 223 -3.982 -16.962 5.303 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.404 -15.935 7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.328 -17.128 6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.870 -15.462 6.417 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.561 -13.896 5.525 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.745 -12.507 5.131 1.00 0.00 C ATOM 1194 C VAL A 224 -5.724 -11.805 6.072 1.00 0.00 C ATOM 1195 O VAL A 224 -5.710 -10.578 6.206 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.242 -12.400 3.672 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.763 -12.417 3.602 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.684 -11.151 3.010 1.00 0.00 C ATOM 0 H VAL A 224 -4.847 -14.575 4.820 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.776 -12.013 5.198 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.878 -13.271 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.080 -12.340 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.136 -13.348 4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.163 -11.574 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.044 -11.092 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.012 -10.270 3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.595 -11.195 3.010 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.565 -12.600 6.733 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.540 -12.064 7.674 1.00 0.00 C ATOM 1210 C LYS A 225 -6.836 -11.234 8.740 1.00 0.00 C ATOM 1211 O LYS A 225 -7.360 -10.220 9.200 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.333 -13.199 8.325 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.471 -13.720 7.460 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.065 -14.996 8.032 1.00 0.00 C ATOM 1215 CE LYS A 225 -10.987 -15.676 7.032 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.289 -16.057 7.646 1.00 0.00 N ATOM 0 H LYS A 225 -6.589 -13.615 6.633 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.235 -11.424 7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.655 -14.021 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.740 -12.849 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -10.248 -12.959 7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.106 -13.908 6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.263 -15.679 8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.619 -14.765 8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.165 -15.008 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.499 -16.566 6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -12.888 -16.517 6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.122 -16.715 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.767 -15.205 8.002 1.00 0.00 H new ATOM 1230 N SER A 226 -5.633 -11.665 9.113 1.00 0.00 N ATOM 1231 CA SER A 226 -4.844 -10.954 10.107 1.00 0.00 C ATOM 1232 C SER A 226 -4.494 -9.565 9.591 1.00 0.00 C ATOM 1233 O SER A 226 -4.590 -8.578 10.319 1.00 0.00 O ATOM 1234 CB SER A 226 -3.567 -11.731 10.434 1.00 0.00 C ATOM 1235 OG SER A 226 -3.158 -11.499 11.772 1.00 0.00 O ATOM 0 H SER A 226 -5.187 -12.503 8.740 1.00 0.00 H new ATOM 0 HA SER A 226 -5.433 -10.859 11.019 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.737 -12.797 10.282 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.772 -11.434 9.750 1.00 0.00 H new ATOM 0 HG SER A 226 -2.341 -12.008 11.957 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.101 -9.501 8.320 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.749 -8.237 7.689 1.00 0.00 C ATOM 1243 C PHE A 227 -4.872 -7.229 7.865 1.00 0.00 C ATOM 1244 O PHE A 227 -4.626 -6.059 8.147 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.455 -8.430 6.201 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.034 -8.172 5.833 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.438 -6.955 6.114 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.292 -9.155 5.205 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.124 -6.725 5.771 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.020 -8.930 4.861 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.603 -7.716 5.143 1.00 0.00 C ATOM 0 H PHE A 227 -4.019 -10.313 7.709 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.848 -7.859 8.173 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.715 -9.450 5.918 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.097 -7.765 5.624 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.007 -6.180 6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.747 -10.109 4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.336 -5.773 5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.592 -9.704 4.371 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.633 -7.538 4.872 1.00 0.00 H new ATOM 1261 N SER A 228 -6.106 -7.696 7.704 1.00 0.00 N ATOM 1262 CA SER A 228 -7.274 -6.834 7.856 1.00 0.00 C ATOM 1263 C SER A 228 -7.234 -6.109 9.199 1.00 0.00 C ATOM 1264 O SER A 228 -7.590 -4.932 9.298 1.00 0.00 O ATOM 1265 CB SER A 228 -8.559 -7.655 7.742 1.00 0.00 C ATOM 1266 OG SER A 228 -9.536 -6.970 6.977 1.00 0.00 O ATOM 0 H SER A 228 -6.323 -8.664 7.469 1.00 0.00 H new ATOM 0 HA SER A 228 -7.258 -6.091 7.058 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.340 -8.617 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.952 -7.862 8.738 1.00 0.00 H new ATOM 0 HG SER A 228 -10.347 -7.517 6.918 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.799 -6.823 10.231 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.713 -6.257 11.570 1.00 0.00 C ATOM 1274 C ARG A 229 -5.534 -5.296 11.694 1.00 0.00 C ATOM 1275 O ARG A 229 -5.622 -4.290 12.391 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.584 -7.372 12.608 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.383 -7.120 13.875 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.516 -8.121 14.027 1.00 0.00 C ATOM 1279 NE ARG A 229 -9.511 -7.679 14.999 1.00 0.00 N ATOM 1280 CZ ARG A 229 -10.668 -8.302 15.206 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -10.973 -9.390 14.511 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -11.521 -7.838 16.109 1.00 0.00 N ATOM 0 H ARG A 229 -6.500 -7.796 10.165 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.630 -5.696 11.753 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.912 -8.311 12.163 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.533 -7.493 12.870 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.723 -7.181 14.741 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.790 -6.109 13.855 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.997 -8.274 13.061 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.110 -9.084 14.337 1.00 0.00 H new ATOM 0 HE ARG A 229 -9.308 -6.845 15.551 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -10.320 -9.751 13.816 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -11.861 -9.866 14.672 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.290 -7.002 16.646 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -12.408 -8.317 16.266 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.429 -5.616 11.023 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.234 -4.780 11.074 1.00 0.00 C ATOM 1298 C VAL A 230 -3.235 -3.716 9.986 1.00 0.00 C ATOM 1299 O VAL A 230 -2.359 -2.856 9.957 1.00 0.00 O ATOM 1300 CB VAL A 230 -1.950 -5.621 10.983 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.570 -6.159 12.351 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.125 -6.760 10.003 1.00 0.00 C ATOM 0 H VAL A 230 -4.338 -6.447 10.439 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.253 -4.277 12.041 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.146 -4.978 10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.659 -6.752 12.269 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.401 -5.327 13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.377 -6.785 12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.205 -7.342 9.954 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.943 -7.401 10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.353 -6.359 9.016 1.00 0.00 H new ATOM 1312 N MET A 231 -4.237 -3.738 9.121 1.00 0.00 N ATOM 1313 CA MET A 231 -4.343 -2.714 8.095 1.00 0.00 C ATOM 1314 C MET A 231 -5.203 -1.590 8.651 1.00 0.00 C ATOM 1315 O MET A 231 -4.963 -0.411 8.394 1.00 0.00 O ATOM 1316 CB MET A 231 -4.924 -3.260 6.784 1.00 0.00 C ATOM 1317 CG MET A 231 -6.306 -3.863 6.920 1.00 0.00 C ATOM 1318 SD MET A 231 -7.623 -2.634 6.830 1.00 0.00 S ATOM 1319 CE MET A 231 -7.226 -1.828 5.281 1.00 0.00 C ATOM 0 H MET A 231 -4.976 -4.441 9.108 1.00 0.00 H new ATOM 0 HA MET A 231 -3.347 -2.347 7.847 1.00 0.00 H new ATOM 0 HB2 MET A 231 -4.963 -2.452 6.053 1.00 0.00 H new ATOM 0 HB3 MET A 231 -4.247 -4.017 6.387 1.00 0.00 H new ATOM 0 HG2 MET A 231 -6.453 -4.603 6.133 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.374 -4.391 7.871 1.00 0.00 H new ATOM 0 HE1 MET A 231 -7.001 -0.778 5.465 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.359 -2.312 4.831 1.00 0.00 H new ATOM 0 HE3 MET A 231 -8.076 -1.903 4.603 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.193 -1.978 9.454 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.084 -1.020 10.092 1.00 0.00 C ATOM 1331 C VAL A 232 -6.462 -0.491 11.384 1.00 0.00 C ATOM 1332 O VAL A 232 -6.642 0.675 11.737 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.455 -1.650 10.410 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -8.296 -2.851 11.331 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.387 -0.618 11.026 1.00 0.00 C ATOM 0 H VAL A 232 -6.396 -2.953 9.676 1.00 0.00 H new ATOM 0 HA VAL A 232 -7.232 -0.198 9.392 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.897 -1.996 9.476 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.276 -3.280 11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -7.669 -3.600 10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -7.830 -2.535 12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.350 -1.081 11.244 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.950 -0.238 11.950 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.530 0.206 10.327 1.00 0.00 H new ATOM 1345 N HIS A 233 -5.720 -1.356 12.079 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.060 -0.973 13.325 1.00 0.00 C ATOM 1347 C HIS A 233 -4.076 0.161 13.070 1.00 0.00 C ATOM 1348 O HIS A 233 -3.672 0.871 13.992 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.354 -2.185 13.951 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.868 -2.190 13.795 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.096 -2.213 12.687 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.000 -2.193 14.863 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.789 -2.229 13.100 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.760 -2.217 14.417 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.562 -2.324 11.799 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.813 -0.620 14.030 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.594 -2.220 15.014 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.756 -3.094 13.503 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.425 -2.218 11.721 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.290 -2.178 15.903 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.075 -2.248 12.452 1.00 0.00 H new ATOM 1363 N VAL A 234 -3.704 0.326 11.805 1.00 0.00 N ATOM 1364 CA VAL A 234 -2.779 1.374 11.408 1.00 0.00 C ATOM 1365 C VAL A 234 -3.384 2.748 11.680 1.00 0.00 C ATOM 1366 O VAL A 234 -2.700 3.657 12.151 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.407 1.254 9.917 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -1.488 2.391 9.498 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -1.761 -0.098 9.639 1.00 0.00 C ATOM 0 H VAL A 234 -4.033 -0.258 11.036 1.00 0.00 H new ATOM 0 HA VAL A 234 -1.871 1.258 12.000 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.320 1.326 9.326 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.238 2.287 8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -1.992 3.344 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.575 2.358 10.092 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.504 -0.168 8.582 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -0.857 -0.200 10.240 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.459 -0.895 9.896 1.00 0.00 H new ATOM 1379 N PHE A 235 -4.680 2.885 11.402 1.00 0.00 N ATOM 1380 CA PHE A 235 -5.384 4.141 11.637 1.00 0.00 C ATOM 1381 C PHE A 235 -6.091 4.103 12.989 1.00 0.00 C ATOM 1382 O PHE A 235 -7.225 4.567 13.119 1.00 0.00 O ATOM 1383 CB PHE A 235 -6.410 4.418 10.533 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.059 3.840 9.189 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -4.966 4.308 8.477 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -6.837 2.838 8.632 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -4.654 3.783 7.236 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.532 2.312 7.391 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.440 2.785 6.692 1.00 0.00 C ATOM 0 H PHE A 235 -5.261 2.142 11.014 1.00 0.00 H new ATOM 0 HA PHE A 235 -4.645 4.942 11.632 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -7.375 4.018 10.844 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -6.530 5.496 10.429 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -4.351 5.091 8.896 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.692 2.463 9.174 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -3.797 4.153 6.693 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.148 1.532 6.969 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.200 2.376 5.722 1.00 0.00 H new ATOM 1399 N LYS A 236 -5.417 3.537 13.989 1.00 0.00 N ATOM 1400 CA LYS A 236 -5.977 3.425 15.334 1.00 0.00 C ATOM 1401 C LYS A 236 -6.618 4.736 15.780 1.00 0.00 C ATOM 1402 O LYS A 236 -7.757 4.753 16.246 1.00 0.00 O ATOM 1403 CB LYS A 236 -4.891 3.010 16.328 1.00 0.00 C ATOM 1404 CG LYS A 236 -5.232 1.752 17.111 1.00 0.00 C ATOM 1405 CD LYS A 236 -5.194 1.997 18.610 1.00 0.00 C ATOM 1406 CE LYS A 236 -6.457 1.497 19.289 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.616 2.061 20.659 1.00 0.00 N ATOM 0 H LYS A 236 -4.479 3.148 13.892 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.753 2.659 15.309 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.958 2.850 15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.719 3.828 17.028 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.224 1.402 16.824 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.528 0.961 16.853 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.326 1.496 19.039 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.074 3.063 18.802 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.324 1.764 18.684 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.431 0.409 19.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.490 1.694 21.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.802 1.785 21.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.667 3.098 20.604 1.00 0.00 H new ATOM 1421 N ASP A 237 -5.879 5.831 15.631 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.379 7.146 16.015 1.00 0.00 C ATOM 1423 C ASP A 237 -7.609 7.517 15.194 1.00 0.00 C ATOM 1424 O ASP A 237 -7.672 7.245 13.995 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.290 8.203 15.832 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.682 8.641 17.151 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -3.798 7.924 17.663 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.091 9.701 17.669 1.00 0.00 O ATOM 0 H ASP A 237 -4.934 5.834 15.248 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.663 7.108 17.067 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.506 7.805 15.188 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.711 9.070 15.323 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.586 8.138 15.849 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.803 8.538 15.164 1.00 0.00 C ATOM 1435 C GLY A 238 -9.538 9.496 14.020 1.00 0.00 C ATOM 1436 O GLY A 238 -10.377 9.660 13.134 1.00 0.00 O ATOM 0 H GLY A 238 -8.557 8.371 16.842 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.309 7.651 14.781 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -10.480 9.008 15.878 1.00 0.00 H new ATOM 1440 N VAL A 239 -8.369 10.128 14.038 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.995 11.074 12.996 1.00 0.00 C ATOM 1442 C VAL A 239 -7.376 10.358 11.798 1.00 0.00 C ATOM 1443 O VAL A 239 -6.451 9.559 11.947 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.002 12.129 13.527 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -5.801 11.460 14.176 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.562 13.064 12.409 1.00 0.00 C ATOM 0 H VAL A 239 -7.664 10.001 14.764 1.00 0.00 H new ATOM 0 HA VAL A 239 -8.909 11.576 12.679 1.00 0.00 H new ATOM 0 HB VAL A 239 -7.510 12.723 14.287 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -5.114 12.223 14.543 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.135 10.841 15.009 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.291 10.836 13.442 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.862 13.800 12.805 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.076 12.487 11.622 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.433 13.575 11.998 1.00 0.00 H new ATOM 1456 N THR A 240 -7.893 10.652 10.609 1.00 0.00 N ATOM 1457 CA THR A 240 -7.392 10.040 9.384 1.00 0.00 C ATOM 1458 C THR A 240 -6.322 10.916 8.740 1.00 0.00 C ATOM 1459 O THR A 240 -6.612 12.013 8.262 1.00 0.00 O ATOM 1460 CB THR A 240 -8.525 9.804 8.368 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.791 10.106 8.967 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.522 8.363 7.877 1.00 0.00 C ATOM 0 H THR A 240 -8.659 11.311 10.468 1.00 0.00 H new ATOM 0 HA THR A 240 -6.960 9.078 9.661 1.00 0.00 H new ATOM 0 HB THR A 240 -8.360 10.462 7.515 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.506 9.955 8.314 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.331 8.221 7.161 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.569 8.145 7.396 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.664 7.690 8.723 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.085 10.427 8.735 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.976 11.173 8.153 1.00 0.00 C ATOM 1472 C ASN A 241 -3.293 10.371 7.052 1.00 0.00 C ATOM 1473 O ASN A 241 -3.264 9.141 7.091 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.962 11.546 9.234 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.949 13.034 9.528 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.987 13.695 9.487 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -1.770 13.569 9.824 1.00 0.00 N ATOM 0 H ASN A 241 -4.827 9.521 9.126 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.379 12.085 7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.193 11.000 10.149 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.967 11.232 8.918 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -1.699 14.566 10.029 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -0.935 12.983 9.846 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.749 11.079 6.067 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.071 10.436 4.948 1.00 0.00 C ATOM 1486 C TRP A 242 -0.896 9.598 5.432 1.00 0.00 C ATOM 1487 O TRP A 242 -0.634 8.522 4.895 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.610 11.479 3.931 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.687 11.840 2.957 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.304 13.050 2.823 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.288 10.971 1.995 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.255 12.984 1.829 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.263 11.715 1.308 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.095 9.634 1.650 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.044 11.160 0.297 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.868 9.085 0.647 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.833 9.847 -0.019 1.00 0.00 C ATOM 0 H TRP A 242 -2.765 12.098 6.022 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.780 9.768 4.459 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.284 12.376 4.457 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.746 11.096 3.388 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.080 13.929 3.409 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.855 13.753 1.529 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.353 9.038 2.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.790 11.746 -0.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.725 8.050 0.372 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.423 9.389 -0.799 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.200 10.084 6.454 1.00 0.00 N ATOM 1509 CA GLY A 243 0.925 9.339 6.991 1.00 0.00 C ATOM 1510 C GLY A 243 0.512 7.951 7.436 1.00 0.00 C ATOM 1511 O GLY A 243 1.225 6.975 7.203 1.00 0.00 O ATOM 0 H GLY A 243 -0.392 10.972 6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.706 9.262 6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.351 9.881 7.835 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.659 7.863 8.066 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.182 6.585 8.530 1.00 0.00 C ATOM 1517 C ARG A 244 -1.426 5.664 7.341 1.00 0.00 C ATOM 1518 O ARG A 244 -1.027 4.500 7.350 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.481 6.787 9.313 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.417 7.928 10.315 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.426 7.741 11.436 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.000 8.394 12.671 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.626 7.735 13.764 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.627 6.408 13.776 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.250 8.402 14.847 1.00 0.00 N ATOM 0 H ARG A 244 -1.261 8.662 8.265 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.448 6.128 9.193 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.293 6.977 8.611 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -2.725 5.865 9.840 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.413 7.990 10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.608 8.872 9.805 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.390 8.144 11.127 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.570 6.676 11.620 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.989 9.414 12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.915 5.891 12.945 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.340 5.905 14.616 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.247 9.422 14.842 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.963 7.895 15.684 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.067 6.205 6.310 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.348 5.446 5.099 1.00 0.00 C ATOM 1541 C ILE A 245 -1.045 4.976 4.469 1.00 0.00 C ATOM 1542 O ILE A 245 -0.991 3.931 3.821 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.156 6.289 4.084 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.327 5.478 3.532 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.272 6.792 2.948 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.141 6.229 2.501 1.00 0.00 C ATOM 0 H ILE A 245 -2.402 7.168 6.290 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.951 4.580 5.372 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.548 7.160 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -3.946 4.560 3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.978 5.185 4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.872 7.380 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.475 7.413 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.837 5.942 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -5.956 5.596 2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.551 7.134 2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -4.503 6.499 1.659 1.00 0.00 H new ATOM 1558 N VAL A 246 0.009 5.757 4.682 1.00 0.00 N ATOM 1559 CA VAL A 246 1.322 5.426 4.158 1.00 0.00 C ATOM 1560 C VAL A 246 1.912 4.257 4.934 1.00 0.00 C ATOM 1561 O VAL A 246 2.705 3.484 4.403 1.00 0.00 O ATOM 1562 CB VAL A 246 2.279 6.638 4.231 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.713 6.219 3.944 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.834 7.724 3.264 1.00 0.00 C ATOM 0 H VAL A 246 -0.025 6.625 5.216 1.00 0.00 H new ATOM 0 HA VAL A 246 1.205 5.148 3.111 1.00 0.00 H new ATOM 0 HB VAL A 246 2.243 7.039 5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.365 7.090 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 246 4.030 5.479 4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.773 5.787 2.945 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.518 8.570 3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.838 7.330 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.827 8.051 3.523 1.00 0.00 H new ATOM 1574 N THR A 247 1.501 4.129 6.193 1.00 0.00 N ATOM 1575 CA THR A 247 1.974 3.047 7.046 1.00 0.00 C ATOM 1576 C THR A 247 1.321 1.727 6.661 1.00 0.00 C ATOM 1577 O THR A 247 1.941 0.669 6.766 1.00 0.00 O ATOM 1578 CB THR A 247 1.695 3.335 8.532 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.989 4.706 8.831 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.529 2.428 9.425 1.00 0.00 C ATOM 0 H THR A 247 0.841 4.763 6.644 1.00 0.00 H new ATOM 0 HA THR A 247 3.052 2.975 6.900 1.00 0.00 H new ATOM 0 HB THR A 247 0.640 3.140 8.724 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.807 4.881 9.778 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.315 2.650 10.470 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.283 1.387 9.217 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.588 2.597 9.228 1.00 0.00 H new ATOM 1588 N LEU A 248 0.072 1.790 6.204 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.637 0.584 5.795 1.00 0.00 C ATOM 1590 C LEU A 248 -0.056 0.056 4.493 1.00 0.00 C ATOM 1591 O LEU A 248 0.333 -1.108 4.408 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.135 0.846 5.627 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.034 -0.377 5.850 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -4.488 -0.024 5.598 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -2.615 -1.534 4.957 1.00 0.00 C ATOM 0 H LEU A 248 -0.463 2.653 6.109 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.510 -0.162 6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.432 1.629 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.311 1.230 4.622 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.922 -0.688 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -5.110 -0.904 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -4.794 0.768 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -4.606 0.318 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.269 -2.387 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.689 -1.233 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -1.585 -1.813 5.182 1.00 0.00 H new ATOM 1607 N ILE A 249 0.019 0.920 3.481 1.00 0.00 N ATOM 1608 CA ILE A 249 0.574 0.520 2.205 1.00 0.00 C ATOM 1609 C ILE A 249 2.006 0.038 2.410 1.00 0.00 C ATOM 1610 O ILE A 249 2.481 -0.858 1.717 1.00 0.00 O ATOM 1611 CB ILE A 249 0.540 1.680 1.185 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.320 1.297 -0.021 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.944 2.061 0.738 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.884 2.487 -0.766 1.00 0.00 C ATOM 0 H ILE A 249 -0.296 1.889 3.526 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.034 -0.289 1.800 1.00 0.00 H new ATOM 0 HB ILE A 249 0.098 2.549 1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.279 0.699 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.143 0.667 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.888 2.880 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.528 2.376 1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.423 1.201 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.482 2.139 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.510 3.074 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.066 3.107 -1.134 1.00 0.00 H new ATOM 1626 N SER A 250 2.677 0.653 3.381 1.00 0.00 N ATOM 1627 CA SER A 250 4.054 0.315 3.713 1.00 0.00 C ATOM 1628 C SER A 250 4.150 -1.037 4.413 1.00 0.00 C ATOM 1629 O SER A 250 5.083 -1.802 4.170 1.00 0.00 O ATOM 1630 CB SER A 250 4.655 1.394 4.608 1.00 0.00 C ATOM 1631 OG SER A 250 5.318 2.384 3.840 1.00 0.00 O ATOM 0 H SER A 250 2.281 1.396 3.956 1.00 0.00 H new ATOM 0 HA SER A 250 4.612 0.254 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.868 1.858 5.203 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.358 0.941 5.307 1.00 0.00 H new ATOM 0 HG SER A 250 4.728 3.158 3.725 1.00 0.00 H new ATOM 1637 N PHE A 251 3.195 -1.325 5.298 1.00 0.00 N ATOM 1638 CA PHE A 251 3.206 -2.580 6.035 1.00 0.00 C ATOM 1639 C PHE A 251 3.053 -3.784 5.110 1.00 0.00 C ATOM 1640 O PHE A 251 3.915 -4.659 5.079 1.00 0.00 O ATOM 1641 CB PHE A 251 2.092 -2.580 7.076 1.00 0.00 C ATOM 1642 CG PHE A 251 2.008 -3.855 7.859 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.152 -4.466 8.345 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.782 -4.441 8.112 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.073 -5.638 9.068 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.696 -5.611 8.834 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.843 -6.212 9.313 1.00 0.00 C ATOM 0 H PHE A 251 2.412 -0.709 5.518 1.00 0.00 H new ATOM 0 HA PHE A 251 4.173 -2.665 6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.248 -1.749 7.764 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.139 -2.405 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.117 -4.020 8.156 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.119 -3.976 7.739 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.972 -6.105 9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.268 -6.058 9.025 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.777 -7.130 9.878 1.00 0.00 H new ATOM 1657 N GLY A 252 1.958 -3.823 4.359 1.00 0.00 N ATOM 1658 CA GLY A 252 1.721 -4.923 3.450 1.00 0.00 C ATOM 1659 C GLY A 252 2.758 -4.990 2.356 1.00 0.00 C ATOM 1660 O GLY A 252 3.095 -6.074 1.881 1.00 0.00 O ATOM 0 H GLY A 252 1.230 -3.109 4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.722 -5.860 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.732 -4.818 3.005 1.00 0.00 H new ATOM 1664 N ALA A 253 3.278 -3.833 1.961 1.00 0.00 N ATOM 1665 CA ALA A 253 4.296 -3.791 0.927 1.00 0.00 C ATOM 1666 C ALA A 253 5.558 -4.476 1.435 1.00 0.00 C ATOM 1667 O ALA A 253 6.216 -5.224 0.710 1.00 0.00 O ATOM 1668 CB ALA A 253 4.596 -2.358 0.515 1.00 0.00 C ATOM 0 H ALA A 253 3.013 -2.923 2.338 1.00 0.00 H new ATOM 0 HA ALA A 253 3.927 -4.318 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.362 -2.355 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.689 -1.892 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.953 -1.798 1.379 1.00 0.00 H new ATOM 1674 N PHE A 254 5.867 -4.226 2.706 1.00 0.00 N ATOM 1675 CA PHE A 254 7.026 -4.824 3.355 1.00 0.00 C ATOM 1676 C PHE A 254 6.770 -6.302 3.618 1.00 0.00 C ATOM 1677 O PHE A 254 7.654 -7.139 3.440 1.00 0.00 O ATOM 1678 CB PHE A 254 7.331 -4.089 4.669 1.00 0.00 C ATOM 1679 CG PHE A 254 7.818 -4.982 5.778 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.086 -5.542 5.736 1.00 0.00 C ATOM 1681 CD2 PHE A 254 7.001 -5.261 6.863 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.528 -6.364 6.757 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.439 -6.081 7.885 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.703 -6.634 7.833 1.00 0.00 C ATOM 0 H PHE A 254 5.324 -3.608 3.309 1.00 0.00 H new ATOM 0 HA PHE A 254 7.890 -4.732 2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.083 -3.323 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.430 -3.574 5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.735 -5.334 4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 254 6.011 -4.832 6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.517 -6.795 6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.793 -6.289 8.725 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.046 -7.276 8.631 1.00 0.00 H new ATOM 1694 N VAL A 255 5.545 -6.613 4.030 1.00 0.00 N ATOM 1695 CA VAL A 255 5.162 -7.987 4.303 1.00 0.00 C ATOM 1696 C VAL A 255 5.168 -8.798 3.016 1.00 0.00 C ATOM 1697 O VAL A 255 5.460 -9.992 3.024 1.00 0.00 O ATOM 1698 CB VAL A 255 3.766 -8.079 4.949 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.381 -9.535 5.154 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.716 -7.339 6.274 1.00 0.00 C ATOM 0 H VAL A 255 4.803 -5.930 4.181 1.00 0.00 H new ATOM 0 HA VAL A 255 5.891 -8.391 5.005 1.00 0.00 H new ATOM 0 HB VAL A 255 3.054 -7.607 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.393 -9.589 5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.364 -10.046 4.191 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.110 -10.016 5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.717 -7.425 6.701 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.443 -7.773 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.952 -6.287 6.113 1.00 0.00 H new ATOM 1710 N ALA A 256 4.861 -8.133 1.907 1.00 0.00 N ATOM 1711 CA ALA A 256 4.852 -8.785 0.608 1.00 0.00 C ATOM 1712 C ALA A 256 6.272 -9.172 0.224 1.00 0.00 C ATOM 1713 O ALA A 256 6.520 -10.281 -0.250 1.00 0.00 O ATOM 1714 CB ALA A 256 4.233 -7.870 -0.437 1.00 0.00 C ATOM 0 H ALA A 256 4.616 -7.143 1.885 1.00 0.00 H new ATOM 0 HA ALA A 256 4.246 -9.690 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.233 -8.371 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.208 -7.632 -0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.814 -6.950 -0.505 1.00 0.00 H new ATOM 1720 N LYS A 257 7.209 -8.259 0.471 1.00 0.00 N ATOM 1721 CA LYS A 257 8.614 -8.518 0.188 1.00 0.00 C ATOM 1722 C LYS A 257 9.122 -9.580 1.153 1.00 0.00 C ATOM 1723 O LYS A 257 9.988 -10.388 0.818 1.00 0.00 O ATOM 1724 CB LYS A 257 9.439 -7.236 0.326 1.00 0.00 C ATOM 1725 CG LYS A 257 10.917 -7.430 0.033 1.00 0.00 C ATOM 1726 CD LYS A 257 11.786 -6.862 1.144 1.00 0.00 C ATOM 1727 CE LYS A 257 13.263 -6.963 0.801 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.747 -8.371 0.835 1.00 0.00 N ATOM 0 H LYS A 257 7.019 -7.337 0.865 1.00 0.00 H new ATOM 0 HA LYS A 257 8.717 -8.873 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.039 -6.482 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.326 -6.848 1.338 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.128 -8.492 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.168 -6.945 -0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.522 -5.819 1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.589 -7.399 2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.435 -6.544 -0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.841 -6.364 1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.763 -8.394 0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.591 -8.769 1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.225 -8.934 0.133 1.00 0.00 H new ATOM 1742 N HIS A 258 8.542 -9.580 2.352 1.00 0.00 N ATOM 1743 CA HIS A 258 8.887 -10.549 3.379 1.00 0.00 C ATOM 1744 C HIS A 258 8.416 -11.927 2.937 1.00 0.00 C ATOM 1745 O HIS A 258 9.125 -12.923 3.077 1.00 0.00 O ATOM 1746 CB HIS A 258 8.224 -10.153 4.703 1.00 0.00 C ATOM 1747 CG HIS A 258 8.487 -11.092 5.835 1.00 0.00 C ATOM 1748 ND1 HIS A 258 9.184 -10.719 6.961 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.124 -12.382 6.028 1.00 0.00 C ATOM 1750 CE1 HIS A 258 9.241 -11.733 7.798 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.606 -12.757 7.257 1.00 0.00 N ATOM 0 H HIS A 258 7.825 -8.911 2.633 1.00 0.00 H new ATOM 0 HA HIS A 258 9.967 -10.571 3.526 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.571 -9.159 4.985 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.147 -10.083 4.549 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.561 -13.000 5.344 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.725 -11.729 8.763 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.492 -13.677 7.683 1.00 0.00 H new ATOM 1760 N LEU A 259 7.208 -11.955 2.385 1.00 0.00 N ATOM 1761 CA LEU A 259 6.609 -13.185 1.887 1.00 0.00 C ATOM 1762 C LEU A 259 7.419 -13.753 0.725 1.00 0.00 C ATOM 1763 O LEU A 259 7.473 -14.966 0.526 1.00 0.00 O ATOM 1764 CB LEU A 259 5.166 -12.925 1.444 1.00 0.00 C ATOM 1765 CG LEU A 259 4.096 -13.259 2.485 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.714 -12.903 1.961 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.161 -14.734 2.859 1.00 0.00 C ATOM 0 H LEU A 259 6.620 -11.129 2.271 1.00 0.00 H new ATOM 0 HA LEU A 259 6.609 -13.917 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.070 -11.874 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.969 -13.507 0.544 1.00 0.00 H new ATOM 0 HG LEU A 259 4.288 -12.667 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.965 -13.147 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.672 -11.836 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.512 -13.470 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.393 -14.956 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.993 -15.342 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.143 -14.961 3.274 1.00 0.00 H new ATOM 1779 N LYS A 260 8.048 -12.865 -0.039 1.00 0.00 N ATOM 1780 CA LYS A 260 8.857 -13.279 -1.180 1.00 0.00 C ATOM 1781 C LYS A 260 10.201 -13.832 -0.717 1.00 0.00 C ATOM 1782 O LYS A 260 10.805 -14.669 -1.389 1.00 0.00 O ATOM 1783 CB LYS A 260 9.079 -12.100 -2.130 1.00 0.00 C ATOM 1784 CG LYS A 260 9.141 -12.503 -3.594 1.00 0.00 C ATOM 1785 CD LYS A 260 10.576 -12.678 -4.065 1.00 0.00 C ATOM 1786 CE LYS A 260 10.721 -12.347 -5.541 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.305 -13.481 -6.309 1.00 0.00 N ATOM 0 H LYS A 260 8.013 -11.857 0.111 1.00 0.00 H new ATOM 0 HA LYS A 260 8.320 -14.066 -1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.274 -11.378 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.007 -11.597 -1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.593 -13.434 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.648 -11.745 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.233 -12.034 -3.480 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.896 -13.705 -3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 260 9.745 -12.093 -5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 260 11.354 -11.467 -5.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.388 -13.216 -7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 12.248 -13.707 -5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.688 -14.314 -6.221 1.00 0.00 H new ATOM 1801 N SER A 261 10.663 -13.357 0.436 1.00 0.00 N ATOM 1802 CA SER A 261 11.937 -13.801 0.991 1.00 0.00 C ATOM 1803 C SER A 261 11.841 -15.233 1.509 1.00 0.00 C ATOM 1804 O SER A 261 12.857 -15.891 1.727 1.00 0.00 O ATOM 1805 CB SER A 261 12.376 -12.868 2.122 1.00 0.00 C ATOM 1806 OG SER A 261 13.611 -12.245 1.818 1.00 0.00 O ATOM 0 H SER A 261 10.174 -12.665 1.004 1.00 0.00 H new ATOM 0 HA SER A 261 12.679 -13.773 0.193 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.613 -12.108 2.288 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.469 -13.434 3.049 1.00 0.00 H new ATOM 0 HG SER A 261 13.869 -11.653 2.555 1.00 0.00 H new ATOM 1812 N VAL A 262 10.615 -15.711 1.703 1.00 0.00 N ATOM 1813 CA VAL A 262 10.396 -17.066 2.196 1.00 0.00 C ATOM 1814 C VAL A 262 9.901 -17.988 1.084 1.00 0.00 C ATOM 1815 O VAL A 262 9.572 -19.149 1.329 1.00 0.00 O ATOM 1816 CB VAL A 262 9.391 -17.088 3.364 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.938 -16.312 4.552 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.048 -16.527 2.929 1.00 0.00 C ATOM 0 H VAL A 262 9.761 -15.182 1.527 1.00 0.00 H new ATOM 0 HA VAL A 262 11.359 -17.429 2.555 1.00 0.00 H new ATOM 0 HB VAL A 262 9.243 -18.124 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.215 -16.338 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.874 -16.763 4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.118 -15.278 4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.354 -16.552 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.175 -15.498 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.650 -17.128 2.112 1.00 0.00 H new ATOM 1828 N ASN A 263 9.858 -17.463 -0.140 1.00 0.00 N ATOM 1829 CA ASN A 263 9.414 -18.235 -1.299 1.00 0.00 C ATOM 1830 C ASN A 263 7.948 -18.633 -1.173 1.00 0.00 C ATOM 1831 O ASN A 263 7.608 -19.815 -1.221 1.00 0.00 O ATOM 1832 CB ASN A 263 10.285 -19.480 -1.476 1.00 0.00 C ATOM 1833 CG ASN A 263 10.681 -19.708 -2.922 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.137 -20.584 -3.595 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.633 -18.920 -3.407 1.00 0.00 N ATOM 0 H ASN A 263 10.126 -16.503 -0.355 1.00 0.00 H new ATOM 0 HA ASN A 263 9.517 -17.601 -2.180 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.184 -19.381 -0.867 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.746 -20.353 -1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.941 -19.028 -4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.056 -18.207 -2.813 1.00 0.00 H new ATOM 1842 N GLN A 264 7.082 -17.637 -1.024 1.00 0.00 N ATOM 1843 CA GLN A 264 5.649 -17.883 -0.907 1.00 0.00 C ATOM 1844 C GLN A 264 4.871 -16.954 -1.830 1.00 0.00 C ATOM 1845 O GLN A 264 3.750 -16.549 -1.520 1.00 0.00 O ATOM 1846 CB GLN A 264 5.180 -17.697 0.537 1.00 0.00 C ATOM 1847 CG GLN A 264 5.840 -18.655 1.517 1.00 0.00 C ATOM 1848 CD GLN A 264 5.082 -18.763 2.826 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.312 -17.989 3.755 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.173 -19.729 2.906 1.00 0.00 N ATOM 0 H GLN A 264 7.346 -16.653 -0.981 1.00 0.00 H new ATOM 0 HA GLN A 264 5.460 -18.915 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.385 -16.673 0.848 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.099 -17.833 0.580 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.913 -19.642 1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.858 -18.320 1.717 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.015 -20.348 2.111 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.633 -19.851 3.763 1.00 0.00 H new ATOM 1859 N GLU A 265 5.478 -16.622 -2.968 1.00 0.00 N ATOM 1860 CA GLU A 265 4.851 -15.741 -3.950 1.00 0.00 C ATOM 1861 C GLU A 265 3.415 -16.172 -4.237 1.00 0.00 C ATOM 1862 O GLU A 265 2.594 -15.368 -4.682 1.00 0.00 O ATOM 1863 CB GLU A 265 5.662 -15.733 -5.247 1.00 0.00 C ATOM 1864 CG GLU A 265 5.936 -17.122 -5.803 1.00 0.00 C ATOM 1865 CD GLU A 265 7.024 -17.122 -6.861 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.151 -16.682 -6.554 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.747 -17.564 -7.995 1.00 0.00 O ATOM 0 H GLU A 265 6.406 -16.951 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 265 4.830 -14.734 -3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.127 -15.150 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.612 -15.228 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.227 -17.785 -4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.018 -17.526 -6.231 1.00 0.00 H new ATOM 1874 N SER A 266 3.120 -17.443 -3.977 1.00 0.00 N ATOM 1875 CA SER A 266 1.783 -17.979 -4.202 1.00 0.00 C ATOM 1876 C SER A 266 0.738 -17.148 -3.467 1.00 0.00 C ATOM 1877 O SER A 266 -0.293 -16.786 -4.036 1.00 0.00 O ATOM 1878 CB SER A 266 1.710 -19.438 -3.743 1.00 0.00 C ATOM 1879 OG SER A 266 2.036 -20.323 -4.801 1.00 0.00 O ATOM 0 H SER A 266 3.789 -18.120 -3.610 1.00 0.00 H new ATOM 0 HA SER A 266 1.573 -17.933 -5.271 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.395 -19.595 -2.910 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.707 -19.658 -3.377 1.00 0.00 H new ATOM 0 HG SER A 266 1.984 -21.248 -4.482 1.00 0.00 H new ATOM 1885 N PHE A 267 1.010 -16.842 -2.200 1.00 0.00 N ATOM 1886 CA PHE A 267 0.099 -16.051 -1.396 1.00 0.00 C ATOM 1887 C PHE A 267 0.362 -14.563 -1.598 1.00 0.00 C ATOM 1888 O PHE A 267 -0.408 -13.719 -1.142 1.00 0.00 O ATOM 1889 CB PHE A 267 0.256 -16.419 0.076 1.00 0.00 C ATOM 1890 CG PHE A 267 0.289 -17.900 0.326 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.765 -18.707 -0.071 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.375 -18.484 0.959 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.737 -20.068 0.158 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.407 -19.845 1.193 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.350 -20.639 0.791 1.00 0.00 C ATOM 0 H PHE A 267 1.857 -17.134 -1.713 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.923 -16.265 -1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.175 -15.974 0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.567 -15.982 0.641 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.618 -18.266 -0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.205 -17.868 1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.565 -20.686 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.257 -20.288 1.690 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.374 -21.704 0.971 1.00 0.00 H new ATOM 1905 N ILE A 268 1.456 -14.253 -2.287 1.00 0.00 N ATOM 1906 CA ILE A 268 1.824 -12.870 -2.553 1.00 0.00 C ATOM 1907 C ILE A 268 0.833 -12.214 -3.508 1.00 0.00 C ATOM 1908 O ILE A 268 0.392 -11.088 -3.276 1.00 0.00 O ATOM 1909 CB ILE A 268 3.249 -12.767 -3.136 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.282 -12.789 -2.008 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.396 -11.504 -3.975 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.715 -12.756 -2.493 1.00 0.00 C ATOM 0 H ILE A 268 2.102 -14.943 -2.671 1.00 0.00 H new ATOM 0 HA ILE A 268 1.800 -12.344 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 268 3.423 -13.626 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.110 -11.935 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.132 -13.686 -1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.408 -11.450 -4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.680 -11.527 -4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.206 -10.630 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.389 -12.774 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.906 -13.624 -3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.883 -11.846 -3.068 1.00 0.00 H new ATOM 1924 N GLU A 269 0.481 -12.920 -4.580 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.466 -12.390 -5.556 1.00 0.00 C ATOM 1926 C GLU A 269 -1.740 -11.915 -4.855 1.00 0.00 C ATOM 1927 O GLU A 269 -2.132 -10.754 -4.994 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.796 -13.437 -6.623 1.00 0.00 C ATOM 1929 CG GLU A 269 -1.018 -12.846 -8.006 1.00 0.00 C ATOM 1930 CD GLU A 269 -1.892 -13.723 -8.881 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.360 -14.686 -9.473 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -3.106 -13.445 -8.977 1.00 0.00 O ATOM 0 H GLU A 269 0.834 -13.853 -4.793 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.004 -11.538 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 269 0.017 -14.162 -6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.691 -13.982 -6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.479 -11.863 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.054 -12.699 -8.493 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.400 -12.792 -4.070 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.612 -12.419 -3.343 1.00 0.00 C ATOM 1941 C PRO A 270 -3.299 -11.460 -2.204 1.00 0.00 C ATOM 1942 O PRO A 270 -4.188 -10.788 -1.683 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.134 -13.750 -2.799 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.927 -14.614 -2.692 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.012 -14.194 -3.810 1.00 0.00 C ATOM 0 HA PRO A 270 -4.335 -11.903 -3.975 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.615 -13.620 -1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.876 -14.187 -3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.442 -14.488 -1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.193 -15.667 -2.781 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.964 -14.273 -3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.147 -14.818 -4.694 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.023 -11.394 -1.829 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.593 -10.506 -0.760 1.00 0.00 C ATOM 1955 C LEU A 271 -1.717 -9.055 -1.205 1.00 0.00 C ATOM 1956 O LEU A 271 -2.366 -8.248 -0.546 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.147 -10.813 -0.360 1.00 0.00 C ATOM 1958 CG LEU A 271 0.171 -10.648 1.127 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.002 -9.199 1.553 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.712 -11.561 1.968 1.00 0.00 C ATOM 0 H LEU A 271 -1.274 -11.944 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.235 -10.667 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.083 -11.838 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.516 -10.162 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 271 1.211 -10.933 1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.233 -9.102 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.678 -8.569 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.027 -8.885 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.471 -11.429 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.759 -11.309 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.538 -12.599 1.683 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.103 -8.738 -2.341 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.157 -7.390 -2.889 1.00 0.00 C ATOM 1974 C ALA A 272 -2.590 -7.015 -3.244 1.00 0.00 C ATOM 1975 O ALA A 272 -3.004 -5.866 -3.080 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.264 -7.284 -4.116 1.00 0.00 C ATOM 0 H ALA A 272 -0.562 -9.398 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.796 -6.694 -2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.314 -6.271 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.765 -7.515 -3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.602 -7.990 -4.874 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.344 -7.997 -3.735 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.733 -7.777 -4.119 1.00 0.00 C ATOM 1984 C GLU A 273 -5.602 -7.457 -2.906 1.00 0.00 C ATOM 1985 O GLU A 273 -6.591 -6.732 -3.017 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.283 -9.011 -4.840 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.719 -8.735 -6.270 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.558 -9.856 -6.849 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.974 -10.810 -7.404 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.801 -9.781 -6.748 1.00 0.00 O ATOM 0 H GLU A 273 -3.014 -8.952 -3.875 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.761 -6.920 -4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.520 -9.789 -4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.132 -9.401 -4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.289 -7.807 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.837 -8.587 -6.893 1.00 0.00 H new ATOM 1997 N THR A 274 -5.234 -8.003 -1.749 1.00 0.00 N ATOM 1998 CA THR A 274 -5.992 -7.773 -0.522 1.00 0.00 C ATOM 1999 C THR A 274 -5.621 -6.444 0.131 1.00 0.00 C ATOM 2000 O THR A 274 -6.496 -5.653 0.476 1.00 0.00 O ATOM 2001 CB THR A 274 -5.781 -8.908 0.498 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.144 -10.165 -0.084 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.611 -8.669 1.751 1.00 0.00 C ATOM 0 H THR A 274 -4.419 -8.605 -1.636 1.00 0.00 H new ATOM 0 HA THR A 274 -7.042 -7.745 -0.814 1.00 0.00 H new ATOM 0 HB THR A 274 -4.727 -8.926 0.774 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.427 -10.470 -0.678 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.446 -9.483 2.457 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.315 -7.725 2.209 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.667 -8.627 1.485 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.322 -6.204 0.295 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.842 -4.964 0.905 1.00 0.00 C ATOM 2013 C ILE A 275 -4.474 -3.758 0.214 1.00 0.00 C ATOM 2014 O ILE A 275 -4.881 -2.792 0.865 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.299 -4.859 0.835 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.648 -6.175 1.279 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.790 -3.709 1.693 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.319 -6.229 2.757 1.00 0.00 C ATOM 0 H ILE A 275 -3.584 -6.850 0.015 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.134 -4.976 1.955 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.024 -4.662 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.317 -7.000 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.733 -6.327 0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.703 -3.658 1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.220 -2.772 1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.082 -3.872 2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.862 -7.190 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.625 -5.426 3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.234 -6.110 3.338 1.00 0.00 H new ATOM 2030 N THR A 276 -4.574 -3.833 -1.108 1.00 0.00 N ATOM 2031 CA THR A 276 -5.177 -2.762 -1.892 1.00 0.00 C ATOM 2032 C THR A 276 -6.678 -2.728 -1.693 1.00 0.00 C ATOM 2033 O THR A 276 -7.245 -1.699 -1.329 1.00 0.00 O ATOM 2034 CB THR A 276 -4.904 -2.939 -3.390 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.518 -3.178 -3.601 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.343 -1.710 -4.169 1.00 0.00 C ATOM 0 H THR A 276 -4.245 -4.625 -1.660 1.00 0.00 H new ATOM 0 HA THR A 276 -4.728 -1.831 -1.546 1.00 0.00 H new ATOM 0 HB THR A 276 -5.478 -3.794 -3.748 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.314 -4.116 -3.405 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.139 -1.859 -5.229 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.411 -1.550 -4.024 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.794 -0.838 -3.813 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.314 -3.866 -1.948 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.755 -3.988 -1.811 1.00 0.00 C ATOM 2046 C ASP A 277 -9.235 -3.306 -0.546 1.00 0.00 C ATOM 2047 O ASP A 277 -10.089 -2.429 -0.593 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.158 -5.463 -1.786 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.563 -5.674 -1.252 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.524 -5.254 -1.929 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -10.700 -6.257 -0.156 1.00 0.00 O ATOM 0 H ASP A 277 -6.848 -4.721 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.221 -3.501 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.091 -5.871 -2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.451 -6.019 -1.170 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.681 -3.716 0.582 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.054 -3.152 1.854 1.00 0.00 C ATOM 2058 C VAL A 278 -8.703 -1.676 1.945 1.00 0.00 C ATOM 2059 O VAL A 278 -9.384 -0.922 2.621 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.370 -3.904 2.998 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.892 -5.324 3.083 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -6.857 -3.883 2.826 1.00 0.00 C ATOM 0 H VAL A 278 -7.967 -4.443 0.635 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.136 -3.254 1.941 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.606 -3.401 3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.396 -5.846 3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -9.967 -5.306 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -8.689 -5.843 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.390 -4.423 3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -6.591 -4.360 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.505 -2.851 2.823 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.630 -1.259 1.288 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.228 0.140 1.356 1.00 0.00 C ATOM 2074 C LEU A 279 -8.221 1.047 0.625 1.00 0.00 C ATOM 2075 O LEU A 279 -8.723 2.007 1.207 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.813 0.327 0.800 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.957 1.353 1.550 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.992 0.648 2.485 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.190 2.240 0.585 1.00 0.00 C ATOM 0 H LEU A 279 -7.033 -1.854 0.713 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.227 0.431 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.301 -0.635 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.886 0.630 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.626 1.985 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.390 1.388 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.553 0.056 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.339 -0.007 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.592 2.957 1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.534 1.625 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.892 2.775 -0.054 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.508 0.753 -0.644 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.443 1.572 -1.407 1.00 0.00 C ATOM 2093 C VAL A 280 -10.887 1.313 -0.992 1.00 0.00 C ATOM 2094 O VAL A 280 -11.732 2.207 -1.054 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.283 1.340 -2.924 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.402 -0.130 -3.280 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.289 2.163 -3.710 1.00 0.00 C ATOM 0 H VAL A 280 -8.112 -0.035 -1.157 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.204 2.612 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.281 1.669 -3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.284 -0.254 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.626 -0.694 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.382 -0.500 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.154 1.981 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.300 1.878 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.136 3.222 -3.501 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.165 0.088 -0.572 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.516 -0.286 -0.148 1.00 0.00 C ATOM 2109 C ARG A 281 -12.821 0.165 1.283 1.00 0.00 C ATOM 2110 O ARG A 281 -13.965 0.493 1.597 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.731 -1.795 -0.269 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.160 -2.181 -0.617 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.721 -3.192 0.369 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.761 -4.540 -0.191 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.778 -5.014 -0.905 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.838 -4.252 -1.145 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.738 -6.251 -1.379 1.00 0.00 N ATOM 0 H ARG A 281 -10.480 -0.665 -0.514 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.205 0.230 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.061 -2.189 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.454 -2.269 0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.787 -1.290 -0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.190 -2.598 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.112 -3.193 1.273 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -15.727 -2.892 0.663 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.963 -5.153 -0.025 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.874 -3.300 -0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.616 -4.619 -1.693 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.926 -6.841 -1.196 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -16.519 -6.613 -1.926 1.00 0.00 H new ATOM 2131 N THR A 282 -11.810 0.181 2.155 1.00 0.00 N ATOM 2132 CA THR A 282 -12.026 0.596 3.543 1.00 0.00 C ATOM 2133 C THR A 282 -11.857 2.105 3.694 1.00 0.00 C ATOM 2134 O THR A 282 -12.399 2.711 4.619 1.00 0.00 O ATOM 2135 CB THR A 282 -11.063 -0.125 4.513 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.432 -1.503 4.635 1.00 0.00 O ATOM 2137 CG2 THR A 282 -11.062 0.524 5.887 1.00 0.00 C ATOM 0 H THR A 282 -10.851 -0.083 1.931 1.00 0.00 H new ATOM 0 HA THR A 282 -13.048 0.319 3.799 1.00 0.00 H new ATOM 0 HB THR A 282 -10.057 -0.046 4.100 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.904 -2.040 4.007 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.373 -0.010 6.541 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.746 1.563 5.798 1.00 0.00 H new ATOM 0 HG23 THR A 282 -12.066 0.485 6.308 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.111 2.707 2.776 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.877 4.144 2.811 1.00 0.00 C ATOM 2147 C LYS A 283 -11.492 4.822 1.577 1.00 0.00 C ATOM 2148 O LYS A 283 -10.953 5.782 1.034 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.364 4.394 2.907 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.934 5.838 2.715 1.00 0.00 C ATOM 2151 CD LYS A 283 -8.123 5.989 1.440 1.00 0.00 C ATOM 2152 CE LYS A 283 -7.874 7.446 1.095 1.00 0.00 C ATOM 2153 NZ LYS A 283 -6.807 7.595 0.069 1.00 0.00 N ATOM 0 H LYS A 283 -10.659 2.223 2.000 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.361 4.581 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -9.017 4.055 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -8.862 3.780 2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.812 6.482 2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -8.341 6.163 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -7.169 5.475 1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.649 5.506 0.616 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -8.797 7.896 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -7.591 7.990 1.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -6.006 8.119 0.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -6.486 6.654 -0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -7.182 8.116 -0.749 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.648 4.324 1.153 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.349 4.886 0.004 1.00 0.00 C ATOM 2169 C ARG A 284 -13.816 6.310 0.295 1.00 0.00 C ATOM 2170 O ARG A 284 -13.612 7.213 -0.517 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.543 4.003 -0.368 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.413 4.590 -1.465 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.043 3.502 -2.319 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.045 2.589 -2.868 1.00 0.00 N ATOM 2175 CZ ARG A 284 -15.339 1.406 -3.398 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.598 0.993 -3.451 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -14.373 0.634 -3.879 1.00 0.00 N ATOM 0 H ARG A 284 -13.120 3.531 1.588 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.657 4.920 -0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.177 3.027 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.154 3.839 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.196 5.204 -1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.813 5.246 -2.095 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -16.758 2.939 -1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.602 3.960 -3.135 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.066 2.875 -2.844 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.344 1.584 -3.084 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.820 0.085 -3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -13.403 0.948 -3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -14.600 -0.274 -4.285 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.441 6.504 1.456 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.932 7.824 1.851 1.00 0.00 C ATOM 2193 C ASP A 285 -13.830 8.864 1.717 1.00 0.00 C ATOM 2194 O ASP A 285 -13.984 9.857 1.009 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.453 7.792 3.290 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.889 8.263 3.395 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.803 7.440 3.172 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.102 9.456 3.700 1.00 0.00 O ATOM 0 H ASP A 285 -14.619 5.766 2.138 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.753 8.097 1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.377 6.776 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -14.821 8.421 3.917 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.709 8.616 2.387 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.564 9.515 2.328 1.00 0.00 C ATOM 2205 C TRP A 286 -11.136 9.696 0.874 1.00 0.00 C ATOM 2206 O TRP A 286 -10.835 10.803 0.430 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.419 8.933 3.172 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.126 9.705 3.133 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.859 10.864 2.459 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -7.914 9.351 3.810 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.555 11.243 2.667 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -6.958 10.334 3.500 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.545 8.295 4.648 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.662 10.293 4.001 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.256 8.255 5.143 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.329 9.250 4.818 1.00 0.00 C ATOM 0 H TRP A 286 -12.570 7.797 2.979 1.00 0.00 H new ATOM 0 HA TRP A 286 -11.831 10.492 2.732 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.752 8.868 4.208 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.224 7.915 2.835 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.570 11.404 1.851 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.105 12.066 2.267 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.256 7.523 4.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -4.943 11.060 3.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -5.960 7.443 5.791 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.329 9.193 5.221 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.135 8.593 0.137 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.762 8.603 -1.271 1.00 0.00 C ATOM 2229 C LEU A 287 -11.674 9.527 -2.075 1.00 0.00 C ATOM 2230 O LEU A 287 -11.261 10.108 -3.074 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.826 7.186 -1.836 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.629 6.305 -1.492 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.982 4.845 -1.666 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.424 6.664 -2.346 1.00 0.00 C ATOM 0 H LEU A 287 -11.391 7.673 0.495 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.742 8.979 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.732 6.704 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.915 7.246 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.368 6.481 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -9.118 4.229 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.811 4.590 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -10.272 4.662 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.585 6.021 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.669 6.524 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.152 7.705 -2.172 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.921 9.647 -1.640 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.884 10.495 -2.330 1.00 0.00 C ATOM 2248 C VAL A 288 -13.843 11.922 -1.794 1.00 0.00 C ATOM 2249 O VAL A 288 -14.128 12.877 -2.518 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.316 9.940 -2.192 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.309 10.810 -2.946 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.380 8.501 -2.681 1.00 0.00 C ATOM 0 H VAL A 288 -13.288 9.170 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.606 10.502 -3.384 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.588 9.956 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.312 10.398 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.285 11.822 -2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.043 10.834 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.398 8.126 -2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.084 8.459 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.704 7.885 -2.089 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.493 12.059 -0.520 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.421 13.367 0.120 1.00 0.00 C ATOM 2264 C LYS A 289 -12.077 14.047 -0.138 1.00 0.00 C ATOM 2265 O LYS A 289 -11.915 15.235 0.142 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.652 13.231 1.626 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.640 14.241 2.185 1.00 0.00 C ATOM 2268 CD LYS A 289 -14.247 14.690 3.582 1.00 0.00 C ATOM 2269 CE LYS A 289 -13.984 16.185 3.633 1.00 0.00 C ATOM 2270 NZ LYS A 289 -15.131 16.933 4.220 1.00 0.00 N ATOM 0 H LYS A 289 -13.254 11.278 0.091 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.203 13.990 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.014 12.225 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.699 13.344 2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.690 15.106 1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.637 13.801 2.210 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.041 14.435 4.284 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.355 14.151 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -13.087 16.376 4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -13.788 16.553 2.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -14.911 17.949 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -15.982 16.772 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -15.302 16.600 5.190 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.113 13.293 -0.664 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.791 13.847 -0.941 1.00 0.00 C ATOM 2286 C GLN A 290 -9.253 13.364 -2.286 1.00 0.00 C ATOM 2287 O GLN A 290 -8.063 13.078 -2.419 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.816 13.469 0.175 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.263 14.666 0.932 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.315 15.362 1.773 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.716 16.488 1.478 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.768 14.693 2.827 1.00 0.00 N ATOM 0 H GLN A 290 -11.221 12.308 -0.904 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.888 14.932 -0.985 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.321 12.807 0.878 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.987 12.906 -0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.447 14.338 1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -7.842 15.378 0.222 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.407 13.762 3.034 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.477 15.110 3.430 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.133 13.293 -3.283 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.753 12.861 -4.622 1.00 0.00 C ATOM 2303 C ARG A 291 -8.855 11.627 -4.590 1.00 0.00 C ATOM 2304 O ARG A 291 -8.075 11.397 -5.515 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.043 13.999 -5.349 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.583 14.254 -6.742 1.00 0.00 C ATOM 2307 CD ARG A 291 -11.030 14.721 -6.707 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.969 13.606 -6.796 1.00 0.00 N ATOM 2309 CZ ARG A 291 -13.235 13.737 -7.183 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.710 14.928 -7.520 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -14.028 12.675 -7.235 1.00 0.00 N ATOM 0 H ARG A 291 -11.120 13.531 -3.185 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.665 12.592 -5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.136 14.911 -4.759 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.980 13.770 -5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.970 15.006 -7.238 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.509 13.342 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.210 15.273 -5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -11.208 15.411 -7.532 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.635 12.675 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -13.104 15.748 -7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -14.681 15.025 -7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.667 11.756 -6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.998 12.777 -7.532 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.979 10.834 -3.527 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.185 9.631 -3.390 1.00 0.00 C ATOM 2327 C GLY A 292 -6.757 9.793 -3.868 1.00 0.00 C ATOM 2328 O GLY A 292 -5.996 10.588 -3.317 1.00 0.00 O ATOM 0 H GLY A 292 -9.622 11.009 -2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.177 9.327 -2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.659 8.826 -3.952 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.396 9.016 -4.887 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.051 9.044 -5.449 1.00 0.00 C ATOM 2334 C TRP A 293 -4.505 10.468 -5.577 1.00 0.00 C ATOM 2335 O TRP A 293 -3.365 10.737 -5.191 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.032 8.346 -6.812 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.639 6.903 -6.715 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.262 5.833 -7.293 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.526 6.371 -5.992 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.621 4.670 -6.949 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.546 4.974 -6.161 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.518 6.941 -5.214 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.596 4.141 -5.582 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.574 6.116 -4.644 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.618 4.730 -4.830 1.00 0.00 C ATOM 0 H TRP A 293 -7.024 8.354 -5.343 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.400 8.509 -4.758 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.019 8.420 -7.268 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.337 8.865 -7.472 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.133 5.894 -7.929 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.901 3.732 -7.235 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.479 8.009 -5.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.629 3.070 -5.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.786 6.546 -4.043 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.862 4.111 -4.369 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.313 11.376 -6.120 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.888 12.764 -6.292 1.00 0.00 C ATOM 2358 C ASP A 294 -4.464 13.377 -4.963 1.00 0.00 C ATOM 2359 O ASP A 294 -3.383 13.954 -4.859 1.00 0.00 O ATOM 2360 CB ASP A 294 -6.009 13.593 -6.922 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.612 14.178 -8.262 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.616 13.429 -9.262 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.297 15.385 -8.313 1.00 0.00 O ATOM 0 H ASP A 294 -6.259 11.178 -6.446 1.00 0.00 H new ATOM 0 HA ASP A 294 -4.027 12.770 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.892 12.967 -7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.285 14.400 -6.244 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.314 13.244 -3.949 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.988 13.788 -2.642 1.00 0.00 C ATOM 2370 C GLY A 295 -3.682 13.235 -2.119 1.00 0.00 C ATOM 2371 O GLY A 295 -2.812 13.987 -1.684 1.00 0.00 O ATOM 0 H GLY A 295 -6.217 12.773 -4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.925 14.874 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.789 13.556 -1.940 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.548 11.912 -2.173 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.337 11.238 -1.719 1.00 0.00 C ATOM 2377 C PHE A 296 -1.096 11.984 -2.198 1.00 0.00 C ATOM 2378 O PHE A 296 -0.171 12.235 -1.425 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.319 9.801 -2.243 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.003 9.103 -2.059 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.620 8.637 -0.812 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.153 8.911 -3.135 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.587 7.992 -0.642 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.058 8.266 -2.969 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.428 7.807 -1.722 1.00 0.00 C ATOM 0 H PHE A 296 -4.268 11.284 -2.529 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.331 11.225 -0.629 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.096 9.230 -1.735 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.570 9.808 -3.304 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.273 8.780 0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.439 9.269 -4.113 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.874 7.632 0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.714 8.122 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.374 7.303 -1.590 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.093 12.345 -3.477 1.00 0.00 N ATOM 2396 CA VAL A 297 0.023 13.074 -4.066 1.00 0.00 C ATOM 2397 C VAL A 297 -0.052 14.553 -3.705 1.00 0.00 C ATOM 2398 O VAL A 297 0.973 15.228 -3.624 1.00 0.00 O ATOM 2399 CB VAL A 297 0.047 12.919 -5.598 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.426 13.250 -6.148 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.367 11.510 -5.999 1.00 0.00 C ATOM 0 H VAL A 297 -1.853 12.144 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 297 0.941 12.650 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.669 13.621 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.423 13.135 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.682 14.278 -5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.163 12.574 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.344 11.419 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.323 10.789 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.377 11.311 -5.639 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.267 15.054 -3.474 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.447 16.453 -3.102 1.00 0.00 C ATOM 2413 C GLU A 298 -0.686 16.734 -1.812 1.00 0.00 C ATOM 2414 O GLU A 298 -0.022 17.761 -1.674 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.932 16.777 -2.922 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.209 18.256 -2.711 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.322 18.773 -3.602 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.079 18.950 -4.814 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.437 19.001 -3.087 1.00 0.00 O ATOM 0 H GLU A 298 -2.131 14.516 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 298 -1.056 17.086 -3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.479 16.435 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.317 16.218 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.474 18.427 -1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.299 18.824 -2.906 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.774 15.788 -0.884 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.083 15.883 0.392 1.00 0.00 C ATOM 2428 C PHE A 299 1.420 15.845 0.165 1.00 0.00 C ATOM 2429 O PHE A 299 2.181 16.589 0.783 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.489 14.707 1.276 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.763 15.062 2.706 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.736 15.993 3.033 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.066 14.438 3.727 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.007 16.292 4.354 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.328 14.738 5.047 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.301 15.663 5.362 1.00 0.00 C ATOM 0 H PHE A 299 -1.325 14.937 -0.996 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.352 16.820 0.879 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.381 14.244 0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.303 13.958 1.247 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.287 16.489 2.248 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.692 13.707 3.486 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.770 17.016 4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.228 14.249 5.833 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.511 15.896 6.395 1.00 0.00 H new ATOM 2446 N PHE A 300 1.829 14.955 -0.732 1.00 0.00 N ATOM 2447 CA PHE A 300 3.232 14.780 -1.068 1.00 0.00 C ATOM 2448 C PHE A 300 3.580 15.464 -2.386 1.00 0.00 C ATOM 2449 O PHE A 300 4.385 14.957 -3.169 1.00 0.00 O ATOM 2450 CB PHE A 300 3.565 13.288 -1.126 1.00 0.00 C ATOM 2451 CG PHE A 300 4.189 12.782 0.143 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.555 12.886 0.350 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.405 12.215 1.134 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.127 12.432 1.523 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.971 11.761 2.309 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.334 11.870 2.504 1.00 0.00 C ATOM 0 H PHE A 300 1.198 14.338 -1.244 1.00 0.00 H new ATOM 0 HA PHE A 300 3.834 15.251 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.654 12.724 -1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.244 13.104 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.179 13.326 -0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.339 12.127 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.193 12.517 1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.349 11.321 3.074 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.779 11.516 3.422 1.00 0.00 H new ATOM 2466 N HIS A 301 2.980 16.628 -2.616 1.00 0.00 N ATOM 2467 CA HIS A 301 3.236 17.396 -3.828 1.00 0.00 C ATOM 2468 C HIS A 301 4.374 18.378 -3.589 1.00 0.00 C ATOM 2469 O HIS A 301 4.650 19.245 -4.418 1.00 0.00 O ATOM 2470 CB HIS A 301 1.975 18.146 -4.263 1.00 0.00 C ATOM 2471 CG HIS A 301 1.984 18.548 -5.705 1.00 0.00 C ATOM 2472 ND1 HIS A 301 1.725 17.667 -6.735 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.221 19.746 -6.289 1.00 0.00 C ATOM 2474 CE1 HIS A 301 1.805 18.306 -7.888 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.103 19.568 -7.645 1.00 0.00 N ATOM 0 H HIS A 301 2.312 17.060 -1.977 1.00 0.00 H new ATOM 0 HA HIS A 301 3.521 16.708 -4.624 1.00 0.00 H new ATOM 0 HB2 HIS A 301 1.105 17.517 -4.075 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.862 19.038 -3.647 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.459 20.670 -5.782 1.00 0.00 H new ATOM 0 HE1 HIS A 301 1.652 17.870 -8.864 1.00 0.00 H new ATOM 0 HE2 HIS A 301 2.226 20.294 -8.351 1.00 0.00 H new ATOM 2484 N VAL A 302 5.021 18.235 -2.440 1.00 0.00 N ATOM 2485 CA VAL A 302 6.124 19.109 -2.066 1.00 0.00 C ATOM 2486 C VAL A 302 7.453 18.363 -2.110 1.00 0.00 C ATOM 2487 O VAL A 302 8.523 18.952 -1.945 1.00 0.00 O ATOM 2488 CB VAL A 302 5.881 19.717 -0.663 1.00 0.00 C ATOM 2489 CG1 VAL A 302 6.919 19.248 0.349 1.00 0.00 C ATOM 2490 CG2 VAL A 302 5.849 21.233 -0.744 1.00 0.00 C ATOM 0 H VAL A 302 4.799 17.519 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 302 6.174 19.922 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 302 4.911 19.364 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 302 6.711 19.699 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 302 6.877 18.162 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.913 19.547 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 302 5.677 21.647 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.802 21.597 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 302 5.045 21.545 -1.411 1.00 0.00 H new ATOM 2500 N GLN A 303 7.368 17.066 -2.347 1.00 0.00 N ATOM 2501 CA GLN A 303 8.552 16.219 -2.427 1.00 0.00 C ATOM 2502 C GLN A 303 8.941 15.968 -3.880 1.00 0.00 C ATOM 2503 O GLN A 303 10.009 15.422 -4.162 1.00 0.00 O ATOM 2504 CB GLN A 303 8.304 14.888 -1.715 1.00 0.00 C ATOM 2505 CG GLN A 303 9.541 14.321 -1.037 1.00 0.00 C ATOM 2506 CD GLN A 303 9.537 14.543 0.463 1.00 0.00 C ATOM 2507 OE1 GLN A 303 9.009 13.730 1.221 1.00 0.00 O ATOM 2508 NE2 GLN A 303 10.128 15.650 0.898 1.00 0.00 N ATOM 0 H GLN A 303 6.487 16.571 -2.489 1.00 0.00 H new ATOM 0 HA GLN A 303 9.374 16.737 -1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 303 7.521 15.025 -0.969 1.00 0.00 H new ATOM 0 HB3 GLN A 303 7.931 14.163 -2.438 1.00 0.00 H new ATOM 0 HG2 GLN A 303 9.606 13.252 -1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 303 10.430 14.783 -1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 303 10.553 16.296 0.233 1.00 0.00 H new ATOM 0 HE22 GLN A 303 10.157 15.854 1.897 1.00 0.00 H new ATOM 2517 N ASP A 304 8.069 16.371 -4.798 1.00 0.00 N ATOM 2518 CA ASP A 304 8.319 16.192 -6.223 1.00 0.00 C ATOM 2519 C ASP A 304 8.566 17.536 -6.904 1.00 0.00 C ATOM 2520 O ASP A 304 8.485 17.647 -8.128 1.00 0.00 O ATOM 2521 CB ASP A 304 7.136 15.482 -6.883 1.00 0.00 C ATOM 2522 CG ASP A 304 7.399 14.005 -7.106 1.00 0.00 C ATOM 2523 OD1 ASP A 304 7.984 13.658 -8.153 1.00 0.00 O ATOM 2524 OD2 ASP A 304 7.020 13.196 -6.233 1.00 0.00 O ATOM 0 H ASP A 304 7.182 16.824 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 304 9.212 15.578 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 304 6.250 15.600 -6.259 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.918 15.958 -7.839 1.00 0.00 H new ATOM 2529 N LEU A 305 8.867 18.551 -6.102 1.00 0.00 N ATOM 2530 CA LEU A 305 9.128 19.889 -6.623 1.00 0.00 C ATOM 2531 C LEU A 305 9.936 20.713 -5.625 1.00 0.00 C ATOM 2532 O LEU A 305 9.409 21.166 -4.609 1.00 0.00 O ATOM 2533 CB LEU A 305 7.811 20.599 -6.941 1.00 0.00 C ATOM 2534 CG LEU A 305 7.722 21.200 -8.345 1.00 0.00 C ATOM 2535 CD1 LEU A 305 6.616 20.526 -9.143 1.00 0.00 C ATOM 2536 CD2 LEU A 305 7.486 22.700 -8.266 1.00 0.00 C ATOM 0 H LEU A 305 8.937 18.473 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 305 9.710 19.789 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 305 6.993 19.890 -6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.659 21.395 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 305 8.669 21.027 -8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.566 20.966 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 305 6.826 19.460 -9.227 1.00 0.00 H new ATOM 0 HD13 LEU A 305 5.662 20.669 -8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.425 23.112 -9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 305 6.553 22.894 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.311 23.170 -7.731 1.00 0.00 H new ATOM 2548 N GLU A 306 11.218 20.903 -5.923 1.00 0.00 N ATOM 2549 CA GLU A 306 12.099 21.673 -5.051 1.00 0.00 C ATOM 2550 C GLU A 306 11.819 23.167 -5.179 1.00 0.00 C ATOM 2551 O GLU A 306 11.241 23.619 -6.168 1.00 0.00 O ATOM 2552 CB GLU A 306 13.563 21.385 -5.389 1.00 0.00 C ATOM 2553 CG GLU A 306 14.236 20.434 -4.413 1.00 0.00 C ATOM 2554 CD GLU A 306 15.184 21.146 -3.467 1.00 0.00 C ATOM 2555 OE1 GLU A 306 16.356 21.353 -3.846 1.00 0.00 O ATOM 2556 OE2 GLU A 306 14.754 21.495 -2.348 1.00 0.00 O ATOM 0 H GLU A 306 11.669 20.535 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 306 11.905 21.372 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 306 13.619 20.963 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.115 22.325 -5.407 1.00 0.00 H new ATOM 0 HG2 GLU A 306 13.473 19.913 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.786 19.676 -4.970 1.00 0.00 H new ATOM 2563 N GLY A 307 12.233 23.929 -4.171 1.00 0.00 N ATOM 2564 CA GLY A 307 12.019 25.365 -4.189 1.00 0.00 C ATOM 2565 C GLY A 307 12.043 25.972 -2.800 1.00 0.00 C ATOM 2566 O GLY A 307 11.044 26.527 -2.342 1.00 0.00 O ATOM 0 H GLY A 307 12.713 23.578 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 307 12.788 25.836 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 307 11.060 25.580 -4.660 1.00 0.00 H new ATOM 2570 N GLY A 308 13.186 25.866 -2.129 1.00 0.00 N ATOM 2571 CA GLY A 308 13.315 26.414 -0.791 1.00 0.00 C ATOM 2572 C GLY A 308 14.697 26.977 -0.525 1.00 0.00 C ATOM 2573 O GLY A 308 15.477 26.321 0.198 1.00 0.00 O ATOM 2574 OXT GLY A 308 15.002 28.073 -1.042 1.00 0.00 O ATOM 0 H GLY A 308 14.025 25.410 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 308 12.573 27.200 -0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 308 13.097 25.635 -0.060 1.00 0.00 H new TER 2578 GLY A 308