USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1032 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 213 GLN : amide:sc= -2.45 K(o=-1.2,f=0.74) USER MOD Set 1.2: A 217 CYS SG : rot 73:sc= 1.2 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 162 SER OG : rot 180:sc= 0.00184 USER MOD Single : A 164 ASN : amide:sc= 1.16 K(o=1.2,f=-0.37) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0.557 K(o=0.56,f=0) USER MOD Single : A 181 GLN : amide:sc= 0.454 X(o=0.45,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -175:sc= 0.764 (180deg=0.662) USER MOD Single : A 188 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00915) USER MOD Single : A 189 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00851) USER MOD Single : A 195 LYS NZ :NH3+ -144:sc= 1.97 (180deg=-0.265) USER MOD Single : A 196 SER OG : rot 65:sc= -0.856! USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -175:sc= 2.11 (180deg=1.92) USER MOD Single : A 209 THR OG1 : rot -10:sc= 2.01 USER MOD Single : A 211 MET CE :methyl 163:sc= -0.276 (180deg=-0.788) USER MOD Single : A 220 SER OG : rot -5:sc= 0.939 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 231 SER OG : rot -164:sc= 1.24 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -148:sc= 0.71 (180deg=-0.542) USER MOD Single : A 244 GLN : amide:sc= -0.0724 X(o=-0.072,f=0) USER MOD Single : A 246 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 247 CYS SG : rot -32:sc= -1.43 USER MOD Single : A 253 LYS NZ :NH3+ -139:sc= 0.639 (180deg=-0.219) USER MOD Single : A 256 THR OG1 : rot 97:sc= 1.34 USER MOD Single : A 264 THR OG1 : rot -72:sc= -0.0714 USER MOD Single : A 265 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0345) USER MOD Single : A 269 HIS : no HD1:sc= -0.31 K(o=-0.31,f=-4.7!) USER MOD Single : A 271 GLN : amide:sc= -0.763 X(o=-0.76,f=-0.35) USER MOD Single : A 272 SER OG : rot 180:sc= -0.033 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.383) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 3.687 -2.135 -31.392 1.00 0.00 N ATOM 2 CA GLY A 149 4.734 -1.406 -30.690 1.00 0.00 C ATOM 3 C GLY A 149 6.049 -2.139 -30.786 1.00 0.00 C ATOM 4 O GLY A 149 6.054 -3.326 -31.110 1.00 0.00 O ATOM 0 HA2 GLY A 149 4.837 -0.407 -31.115 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.457 -1.280 -29.643 1.00 0.00 H new ATOM 10 N PRO A 150 7.192 -1.470 -30.526 1.00 0.00 N ATOM 11 CA PRO A 150 8.516 -2.100 -30.619 1.00 0.00 C ATOM 12 C PRO A 150 8.728 -3.178 -29.551 1.00 0.00 C ATOM 13 O PRO A 150 9.246 -4.257 -29.834 1.00 0.00 O ATOM 14 CB PRO A 150 9.492 -0.937 -30.391 1.00 0.00 C ATOM 15 CG PRO A 150 8.681 0.301 -30.551 1.00 0.00 C ATOM 16 CD PRO A 150 7.295 -0.054 -30.130 1.00 0.00 C ATOM 0 HA PRO A 150 8.650 -2.607 -31.574 1.00 0.00 H new ATOM 0 HB2 PRO A 150 9.938 -0.988 -29.398 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.311 -0.965 -31.110 1.00 0.00 H new ATOM 0 HG2 PRO A 150 9.079 1.110 -29.938 1.00 0.00 H new ATOM 0 HG3 PRO A 150 8.698 0.647 -31.585 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.150 0.079 -29.058 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.549 0.562 -30.631 1.00 0.00 H new ATOM 24 N GLY A 151 8.306 -2.891 -28.355 1.00 0.00 N ATOM 25 CA GLY A 151 8.478 -3.797 -27.268 1.00 0.00 C ATOM 26 C GLY A 151 8.629 -3.022 -26.009 1.00 0.00 C ATOM 27 O GLY A 151 8.291 -1.835 -25.978 1.00 0.00 O ATOM 0 H GLY A 151 7.833 -2.021 -28.110 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.621 -4.466 -27.197 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.357 -4.421 -27.434 1.00 0.00 H new ATOM 31 N SER A 152 9.144 -3.630 -24.997 1.00 0.00 N ATOM 32 CA SER A 152 9.326 -2.971 -23.742 1.00 0.00 C ATOM 33 C SER A 152 10.779 -2.524 -23.532 1.00 0.00 C ATOM 34 O SER A 152 11.435 -2.910 -22.561 1.00 0.00 O ATOM 35 CB SER A 152 8.803 -3.865 -22.618 1.00 0.00 C ATOM 36 OG SER A 152 9.123 -5.235 -22.872 1.00 0.00 O ATOM 0 H SER A 152 9.453 -4.602 -25.012 1.00 0.00 H new ATOM 0 HA SER A 152 8.743 -2.050 -23.735 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.238 -3.555 -21.668 1.00 0.00 H new ATOM 0 HB3 SER A 152 7.723 -3.749 -22.527 1.00 0.00 H new ATOM 0 HG SER A 152 8.782 -5.792 -22.141 1.00 0.00 H new ATOM 42 N GLU A 153 11.281 -1.726 -24.483 1.00 0.00 N ATOM 43 CA GLU A 153 12.620 -1.147 -24.392 1.00 0.00 C ATOM 44 C GLU A 153 12.709 -0.196 -23.219 1.00 0.00 C ATOM 45 O GLU A 153 13.702 -0.219 -22.471 1.00 0.00 O ATOM 46 CB GLU A 153 13.029 -0.408 -25.683 1.00 0.00 C ATOM 47 CG GLU A 153 13.595 -1.281 -26.803 1.00 0.00 C ATOM 48 CD GLU A 153 12.650 -2.327 -27.323 1.00 0.00 C ATOM 49 OE1 GLU A 153 11.906 -2.049 -28.279 1.00 0.00 O ATOM 50 OE2 GLU A 153 12.674 -3.461 -26.811 1.00 0.00 O ATOM 0 H GLU A 153 10.773 -1.467 -25.329 1.00 0.00 H new ATOM 0 HA GLU A 153 13.311 -1.977 -24.248 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.157 0.121 -26.067 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.772 0.347 -25.426 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.894 -0.638 -27.630 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.497 -1.774 -26.440 1.00 0.00 H new ATOM 57 N ASP A 154 11.645 0.615 -23.057 1.00 0.00 N ATOM 58 CA ASP A 154 11.492 1.629 -21.983 1.00 0.00 C ATOM 59 C ASP A 154 12.446 2.796 -22.159 1.00 0.00 C ATOM 60 O ASP A 154 12.028 3.897 -22.498 1.00 0.00 O ATOM 61 CB ASP A 154 11.604 1.016 -20.583 1.00 0.00 C ATOM 62 CG ASP A 154 11.496 2.023 -19.470 1.00 0.00 C ATOM 63 OD1 ASP A 154 10.428 2.607 -19.278 1.00 0.00 O ATOM 64 OD2 ASP A 154 12.459 2.208 -18.729 1.00 0.00 O ATOM 0 H ASP A 154 10.842 0.586 -23.686 1.00 0.00 H new ATOM 0 HA ASP A 154 10.480 2.024 -22.076 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.821 0.267 -20.460 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.558 0.496 -20.499 1.00 0.00 H new ATOM 69 N ASP A 155 13.708 2.556 -21.951 1.00 0.00 N ATOM 70 CA ASP A 155 14.711 3.575 -22.129 1.00 0.00 C ATOM 71 C ASP A 155 15.178 3.569 -23.567 1.00 0.00 C ATOM 72 O ASP A 155 15.966 2.711 -23.976 1.00 0.00 O ATOM 73 CB ASP A 155 15.882 3.377 -21.168 1.00 0.00 C ATOM 74 CG ASP A 155 17.024 4.355 -21.400 1.00 0.00 C ATOM 75 OD1 ASP A 155 16.872 5.561 -21.114 1.00 0.00 O ATOM 76 OD2 ASP A 155 18.089 3.936 -21.881 1.00 0.00 O ATOM 0 H ASP A 155 14.074 1.652 -21.654 1.00 0.00 H new ATOM 0 HA ASP A 155 14.273 4.546 -21.900 1.00 0.00 H new ATOM 0 HB2 ASP A 155 15.524 3.483 -20.144 1.00 0.00 H new ATOM 0 HB3 ASP A 155 16.258 2.359 -21.270 1.00 0.00 H new ATOM 81 N ASP A 156 14.608 4.474 -24.329 1.00 0.00 N ATOM 82 CA ASP A 156 14.876 4.691 -25.747 1.00 0.00 C ATOM 83 C ASP A 156 13.989 5.868 -26.105 1.00 0.00 C ATOM 84 O ASP A 156 13.190 6.280 -25.253 1.00 0.00 O ATOM 85 CB ASP A 156 14.465 3.451 -26.582 1.00 0.00 C ATOM 86 CG ASP A 156 15.110 3.402 -27.954 1.00 0.00 C ATOM 87 OD1 ASP A 156 14.620 4.051 -28.892 1.00 0.00 O ATOM 88 OD2 ASP A 156 16.113 2.676 -28.120 1.00 0.00 O ATOM 0 H ASP A 156 13.906 5.117 -23.964 1.00 0.00 H new ATOM 0 HA ASP A 156 15.933 4.867 -25.948 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.731 2.548 -26.032 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.381 3.445 -26.699 1.00 0.00 H new ATOM 93 N ILE A 157 14.076 6.415 -27.292 1.00 0.00 N ATOM 94 CA ILE A 157 13.215 7.543 -27.613 1.00 0.00 C ATOM 95 C ILE A 157 11.934 6.995 -28.238 1.00 0.00 C ATOM 96 O ILE A 157 11.907 6.666 -29.433 1.00 0.00 O ATOM 97 CB ILE A 157 13.883 8.565 -28.583 1.00 0.00 C ATOM 98 CG1 ILE A 157 15.291 8.987 -28.078 1.00 0.00 C ATOM 99 CG2 ILE A 157 12.991 9.801 -28.742 1.00 0.00 C ATOM 100 CD1 ILE A 157 15.317 9.661 -26.709 1.00 0.00 C ATOM 0 H ILE A 157 14.709 6.116 -28.034 1.00 0.00 H new ATOM 0 HA ILE A 157 13.009 8.087 -26.691 1.00 0.00 H new ATOM 0 HB ILE A 157 14.003 8.080 -29.552 1.00 0.00 H new ATOM 0 HG12 ILE A 157 15.926 8.102 -28.041 1.00 0.00 H new ATOM 0 HG13 ILE A 157 15.732 9.666 -28.808 1.00 0.00 H new ATOM 0 HG21 ILE A 157 13.467 10.508 -29.421 1.00 0.00 H new ATOM 0 HG22 ILE A 157 12.024 9.502 -29.148 1.00 0.00 H new ATOM 0 HG23 ILE A 157 12.846 10.273 -27.770 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.344 9.916 -26.448 1.00 0.00 H new ATOM 0 HD12 ILE A 157 14.714 10.569 -26.739 1.00 0.00 H new ATOM 0 HD13 ILE A 157 14.911 8.980 -25.961 1.00 0.00 H new ATOM 112 N ASP A 158 10.894 6.885 -27.423 1.00 0.00 N ATOM 113 CA ASP A 158 9.609 6.267 -27.802 1.00 0.00 C ATOM 114 C ASP A 158 8.961 6.913 -29.023 1.00 0.00 C ATOM 115 O ASP A 158 8.500 8.052 -28.979 1.00 0.00 O ATOM 116 CB ASP A 158 8.625 6.189 -26.600 1.00 0.00 C ATOM 117 CG ASP A 158 8.267 7.535 -25.982 1.00 0.00 C ATOM 118 OD1 ASP A 158 9.108 8.128 -25.293 1.00 0.00 O ATOM 119 OD2 ASP A 158 7.136 8.023 -26.170 1.00 0.00 O ATOM 0 H ASP A 158 10.909 7.225 -26.462 1.00 0.00 H new ATOM 0 HA ASP A 158 9.849 5.246 -28.098 1.00 0.00 H new ATOM 0 HB2 ASP A 158 7.708 5.701 -26.930 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.064 5.556 -25.829 1.00 0.00 H new ATOM 124 N LEU A 159 9.029 6.182 -30.154 1.00 0.00 N ATOM 125 CA LEU A 159 8.449 6.574 -31.468 1.00 0.00 C ATOM 126 C LEU A 159 9.087 7.818 -32.100 1.00 0.00 C ATOM 127 O LEU A 159 8.712 8.210 -33.223 1.00 0.00 O ATOM 128 CB LEU A 159 6.911 6.712 -31.441 1.00 0.00 C ATOM 129 CG LEU A 159 6.100 5.405 -31.362 1.00 0.00 C ATOM 130 CD1 LEU A 159 6.121 4.772 -29.976 1.00 0.00 C ATOM 131 CD2 LEU A 159 4.694 5.640 -31.841 1.00 0.00 C ATOM 0 H LEU A 159 9.500 5.278 -30.186 1.00 0.00 H new ATOM 0 HA LEU A 159 8.701 5.732 -32.113 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.640 7.333 -30.587 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.602 7.250 -32.337 1.00 0.00 H new ATOM 0 HG LEU A 159 6.583 4.684 -32.022 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.532 3.855 -29.986 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.149 4.540 -29.698 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.697 5.468 -29.252 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.129 4.710 -31.781 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.218 6.395 -31.215 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.715 5.986 -32.874 1.00 0.00 H new ATOM 143 N PHE A 160 10.060 8.409 -31.392 1.00 0.00 N ATOM 144 CA PHE A 160 10.787 9.630 -31.770 1.00 0.00 C ATOM 145 C PHE A 160 9.906 10.873 -31.782 1.00 0.00 C ATOM 146 O PHE A 160 10.051 11.746 -30.935 1.00 0.00 O ATOM 147 CB PHE A 160 11.578 9.475 -33.084 1.00 0.00 C ATOM 148 CG PHE A 160 12.693 8.476 -32.986 1.00 0.00 C ATOM 149 CD1 PHE A 160 13.911 8.839 -32.443 1.00 0.00 C ATOM 150 CD2 PHE A 160 12.520 7.174 -33.425 1.00 0.00 C ATOM 151 CE1 PHE A 160 14.938 7.926 -32.340 1.00 0.00 C ATOM 152 CE2 PHE A 160 13.543 6.258 -33.325 1.00 0.00 C ATOM 153 CZ PHE A 160 14.754 6.636 -32.780 1.00 0.00 C ATOM 0 H PHE A 160 10.376 8.032 -30.499 1.00 0.00 H new ATOM 0 HA PHE A 160 11.521 9.781 -30.979 1.00 0.00 H new ATOM 0 HB2 PHE A 160 10.896 9.172 -33.878 1.00 0.00 H new ATOM 0 HB3 PHE A 160 11.990 10.443 -33.370 1.00 0.00 H new ATOM 0 HD1 PHE A 160 14.060 9.851 -32.095 1.00 0.00 H new ATOM 0 HD2 PHE A 160 11.573 6.874 -33.850 1.00 0.00 H new ATOM 0 HE1 PHE A 160 15.885 8.223 -31.915 1.00 0.00 H new ATOM 0 HE2 PHE A 160 13.398 5.246 -33.672 1.00 0.00 H new ATOM 0 HZ PHE A 160 15.557 5.918 -32.699 1.00 0.00 H new ATOM 163 N GLY A 161 8.987 10.923 -32.698 1.00 0.00 N ATOM 164 CA GLY A 161 8.144 12.057 -32.856 1.00 0.00 C ATOM 165 C GLY A 161 7.916 12.290 -34.307 1.00 0.00 C ATOM 166 O GLY A 161 8.715 12.958 -34.968 1.00 0.00 O ATOM 0 H GLY A 161 8.804 10.169 -33.360 1.00 0.00 H new ATOM 0 HA2 GLY A 161 7.194 11.894 -32.347 1.00 0.00 H new ATOM 0 HA3 GLY A 161 8.604 12.934 -32.401 1.00 0.00 H new ATOM 170 N SER A 162 6.866 11.703 -34.814 1.00 0.00 N ATOM 171 CA SER A 162 6.513 11.784 -36.212 1.00 0.00 C ATOM 172 C SER A 162 6.036 13.198 -36.561 1.00 0.00 C ATOM 173 O SER A 162 5.586 13.943 -35.675 1.00 0.00 O ATOM 174 CB SER A 162 5.433 10.752 -36.474 1.00 0.00 C ATOM 175 OG SER A 162 5.838 9.496 -35.918 1.00 0.00 O ATOM 0 H SER A 162 6.218 11.144 -34.260 1.00 0.00 H new ATOM 0 HA SER A 162 7.378 11.577 -36.842 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.491 11.073 -36.030 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.262 10.651 -37.546 1.00 0.00 H new ATOM 0 HG SER A 162 5.142 8.826 -36.083 1.00 0.00 H new ATOM 181 N ASP A 163 6.163 13.575 -37.820 1.00 0.00 N ATOM 182 CA ASP A 163 5.778 14.906 -38.273 1.00 0.00 C ATOM 183 C ASP A 163 4.265 15.023 -38.435 1.00 0.00 C ATOM 184 O ASP A 163 3.688 14.825 -39.507 1.00 0.00 O ATOM 185 CB ASP A 163 6.562 15.356 -39.537 1.00 0.00 C ATOM 186 CG ASP A 163 6.392 14.447 -40.744 1.00 0.00 C ATOM 187 OD1 ASP A 163 6.707 13.242 -40.648 1.00 0.00 O ATOM 188 OD2 ASP A 163 5.990 14.928 -41.819 1.00 0.00 O ATOM 0 H ASP A 163 6.533 12.974 -38.556 1.00 0.00 H new ATOM 0 HA ASP A 163 6.064 15.609 -37.491 1.00 0.00 H new ATOM 0 HB2 ASP A 163 6.242 16.362 -39.808 1.00 0.00 H new ATOM 0 HB3 ASP A 163 7.622 15.415 -39.289 1.00 0.00 H new ATOM 193 N ASN A 164 3.641 15.267 -37.325 1.00 0.00 N ATOM 194 CA ASN A 164 2.218 15.403 -37.214 1.00 0.00 C ATOM 195 C ASN A 164 1.944 16.647 -36.404 1.00 0.00 C ATOM 196 O ASN A 164 2.467 16.782 -35.280 1.00 0.00 O ATOM 197 CB ASN A 164 1.646 14.166 -36.479 1.00 0.00 C ATOM 198 CG ASN A 164 0.131 14.184 -36.325 1.00 0.00 C ATOM 199 OD1 ASN A 164 -0.582 14.703 -37.158 1.00 0.00 O ATOM 200 ND2 ASN A 164 -0.362 13.622 -35.254 1.00 0.00 N ATOM 0 H ASN A 164 4.126 15.382 -36.435 1.00 0.00 H new ATOM 0 HA ASN A 164 1.753 15.476 -38.197 1.00 0.00 H new ATOM 0 HB2 ASN A 164 1.935 13.267 -37.023 1.00 0.00 H new ATOM 0 HB3 ASN A 164 2.101 14.101 -35.491 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -1.370 13.612 -35.102 1.00 0.00 H new ATOM 0 HD22 ASN A 164 0.261 13.193 -34.570 1.00 0.00 H new ATOM 207 N GLU A 165 1.195 17.574 -36.964 1.00 0.00 N ATOM 208 CA GLU A 165 0.824 18.796 -36.250 1.00 0.00 C ATOM 209 C GLU A 165 -0.182 18.466 -35.148 1.00 0.00 C ATOM 210 O GLU A 165 -0.702 17.341 -35.088 1.00 0.00 O ATOM 211 CB GLU A 165 0.216 19.827 -37.211 1.00 0.00 C ATOM 212 CG GLU A 165 1.191 20.444 -38.211 1.00 0.00 C ATOM 213 CD GLU A 165 2.260 21.286 -37.547 1.00 0.00 C ATOM 214 OE1 GLU A 165 1.928 22.327 -36.948 1.00 0.00 O ATOM 215 OE2 GLU A 165 3.451 20.921 -37.604 1.00 0.00 O ATOM 0 H GLU A 165 0.826 17.512 -37.913 1.00 0.00 H new ATOM 0 HA GLU A 165 1.724 19.223 -35.808 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.593 19.350 -37.765 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.230 20.629 -36.622 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.666 19.649 -38.786 1.00 0.00 H new ATOM 0 HG3 GLU A 165 0.637 21.061 -38.918 1.00 0.00 H new ATOM 222 N GLU A 166 -0.446 19.411 -34.276 1.00 0.00 N ATOM 223 CA GLU A 166 -1.417 19.201 -33.247 1.00 0.00 C ATOM 224 C GLU A 166 -2.795 19.291 -33.897 1.00 0.00 C ATOM 225 O GLU A 166 -3.194 20.346 -34.408 1.00 0.00 O ATOM 226 CB GLU A 166 -1.217 20.183 -32.097 1.00 0.00 C ATOM 227 CG GLU A 166 -2.029 19.838 -30.869 1.00 0.00 C ATOM 228 CD GLU A 166 -1.644 20.656 -29.675 1.00 0.00 C ATOM 229 OE1 GLU A 166 -2.121 21.797 -29.541 1.00 0.00 O ATOM 230 OE2 GLU A 166 -0.860 20.167 -28.837 1.00 0.00 O ATOM 0 H GLU A 166 0.001 20.328 -34.265 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.309 18.216 -32.793 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.161 20.209 -31.830 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.486 21.185 -32.433 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.087 19.990 -31.083 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.899 18.781 -30.638 1.00 0.00 H new ATOM 237 N GLU A 167 -3.473 18.172 -33.898 1.00 0.00 N ATOM 238 CA GLU A 167 -4.664 17.933 -34.697 1.00 0.00 C ATOM 239 C GLU A 167 -5.934 18.697 -34.293 1.00 0.00 C ATOM 240 O GLU A 167 -6.321 18.743 -33.115 1.00 0.00 O ATOM 241 CB GLU A 167 -4.902 16.438 -34.777 1.00 0.00 C ATOM 242 CG GLU A 167 -3.796 15.718 -35.526 1.00 0.00 C ATOM 243 CD GLU A 167 -3.838 14.234 -35.363 1.00 0.00 C ATOM 244 OE1 GLU A 167 -4.618 13.571 -36.062 1.00 0.00 O ATOM 245 OE2 GLU A 167 -3.059 13.697 -34.538 1.00 0.00 O ATOM 0 H GLU A 167 -3.208 17.370 -33.326 1.00 0.00 H new ATOM 0 HA GLU A 167 -4.451 18.353 -35.680 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.980 16.030 -33.769 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -5.855 16.250 -35.272 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -3.867 15.962 -36.586 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.831 16.087 -35.178 1.00 0.00 H new ATOM 252 N ASP A 168 -6.569 19.247 -35.338 1.00 0.00 N ATOM 253 CA ASP A 168 -7.850 19.999 -35.348 1.00 0.00 C ATOM 254 C ASP A 168 -7.711 21.445 -34.906 1.00 0.00 C ATOM 255 O ASP A 168 -7.289 21.742 -33.787 1.00 0.00 O ATOM 256 CB ASP A 168 -9.010 19.296 -34.641 1.00 0.00 C ATOM 257 CG ASP A 168 -10.324 19.949 -34.985 1.00 0.00 C ATOM 258 OD1 ASP A 168 -10.895 19.610 -36.039 1.00 0.00 O ATOM 259 OD2 ASP A 168 -10.780 20.821 -34.253 1.00 0.00 O ATOM 0 H ASP A 168 -6.176 19.177 -36.277 1.00 0.00 H new ATOM 0 HA ASP A 168 -8.122 20.018 -36.403 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -9.035 18.245 -34.930 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -8.856 19.326 -33.562 1.00 0.00 H new ATOM 264 N LYS A 169 -8.092 22.339 -35.797 1.00 0.00 N ATOM 265 CA LYS A 169 -7.951 23.781 -35.598 1.00 0.00 C ATOM 266 C LYS A 169 -8.956 24.301 -34.576 1.00 0.00 C ATOM 267 O LYS A 169 -8.666 25.227 -33.813 1.00 0.00 O ATOM 268 CB LYS A 169 -8.157 24.519 -36.925 1.00 0.00 C ATOM 269 CG LYS A 169 -7.332 23.967 -38.082 1.00 0.00 C ATOM 270 CD LYS A 169 -7.507 24.774 -39.375 1.00 0.00 C ATOM 271 CE LYS A 169 -8.969 24.879 -39.846 1.00 0.00 C ATOM 272 NZ LYS A 169 -9.605 23.566 -40.155 1.00 0.00 N ATOM 0 H LYS A 169 -8.514 22.089 -36.692 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.944 23.966 -35.223 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -9.213 24.474 -37.193 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.908 25.571 -36.785 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.279 23.963 -37.802 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.618 22.931 -38.264 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.111 25.778 -39.223 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.913 24.313 -40.164 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.553 25.381 -39.074 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -9.009 25.508 -40.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -10.586 23.720 -40.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -9.073 23.092 -40.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.600 22.969 -39.303 1.00 0.00 H new ATOM 286 N GLU A 170 -10.130 23.701 -34.550 1.00 0.00 N ATOM 287 CA GLU A 170 -11.173 24.128 -33.639 1.00 0.00 C ATOM 288 C GLU A 170 -10.842 23.687 -32.238 1.00 0.00 C ATOM 289 O GLU A 170 -11.003 24.448 -31.306 1.00 0.00 O ATOM 290 CB GLU A 170 -12.571 23.631 -34.047 1.00 0.00 C ATOM 291 CG GLU A 170 -13.157 24.262 -35.315 1.00 0.00 C ATOM 292 CD GLU A 170 -12.402 23.923 -36.574 1.00 0.00 C ATOM 293 OE1 GLU A 170 -12.577 22.813 -37.103 1.00 0.00 O ATOM 294 OE2 GLU A 170 -11.620 24.760 -37.062 1.00 0.00 O ATOM 0 H GLU A 170 -10.385 22.916 -35.150 1.00 0.00 H new ATOM 0 HA GLU A 170 -11.210 25.216 -33.683 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -12.526 22.551 -34.188 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -13.258 23.816 -33.221 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -14.192 23.937 -35.425 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -13.174 25.345 -35.195 1.00 0.00 H new ATOM 301 N ALA A 171 -10.321 22.464 -32.118 1.00 0.00 N ATOM 302 CA ALA A 171 -9.890 21.888 -30.839 1.00 0.00 C ATOM 303 C ALA A 171 -8.856 22.775 -30.151 1.00 0.00 C ATOM 304 O ALA A 171 -8.877 22.931 -28.930 1.00 0.00 O ATOM 305 CB ALA A 171 -9.328 20.487 -31.045 1.00 0.00 C ATOM 0 H ALA A 171 -10.185 21.839 -32.912 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.765 21.825 -30.192 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -9.014 20.076 -30.085 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.096 19.847 -31.480 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.472 20.534 -31.718 1.00 0.00 H new ATOM 311 N ALA A 172 -7.979 23.383 -30.951 1.00 0.00 N ATOM 312 CA ALA A 172 -6.964 24.306 -30.451 1.00 0.00 C ATOM 313 C ALA A 172 -7.628 25.518 -29.812 1.00 0.00 C ATOM 314 O ALA A 172 -7.304 25.907 -28.695 1.00 0.00 O ATOM 315 CB ALA A 172 -6.057 24.754 -31.587 1.00 0.00 C ATOM 0 H ALA A 172 -7.954 23.249 -31.962 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.364 23.792 -29.700 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.304 25.442 -31.202 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.565 23.885 -32.024 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.651 25.256 -32.350 1.00 0.00 H new ATOM 321 N GLN A 173 -8.593 26.072 -30.517 1.00 0.00 N ATOM 322 CA GLN A 173 -9.331 27.237 -30.066 1.00 0.00 C ATOM 323 C GLN A 173 -10.208 26.902 -28.858 1.00 0.00 C ATOM 324 O GLN A 173 -10.279 27.676 -27.906 1.00 0.00 O ATOM 325 CB GLN A 173 -10.159 27.783 -31.215 1.00 0.00 C ATOM 326 CG GLN A 173 -9.306 28.275 -32.367 1.00 0.00 C ATOM 327 CD GLN A 173 -10.115 28.615 -33.593 1.00 0.00 C ATOM 328 OE1 GLN A 173 -10.582 29.744 -33.761 1.00 0.00 O ATOM 329 NE2 GLN A 173 -10.254 27.660 -34.476 1.00 0.00 N ATOM 0 H GLN A 173 -8.891 25.724 -31.428 1.00 0.00 H new ATOM 0 HA GLN A 173 -8.625 28.003 -29.744 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.833 27.005 -31.574 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.781 28.602 -30.853 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.749 29.157 -32.049 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.573 27.510 -32.622 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.852 26.739 -34.299 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.764 27.836 -35.342 1.00 0.00 H new ATOM 338 N LEU A 174 -10.830 25.731 -28.890 1.00 0.00 N ATOM 339 CA LEU A 174 -11.689 25.247 -27.808 1.00 0.00 C ATOM 340 C LEU A 174 -10.909 25.039 -26.525 1.00 0.00 C ATOM 341 O LEU A 174 -11.383 25.391 -25.443 1.00 0.00 O ATOM 342 CB LEU A 174 -12.388 23.940 -28.197 1.00 0.00 C ATOM 343 CG LEU A 174 -13.369 24.003 -29.367 1.00 0.00 C ATOM 344 CD1 LEU A 174 -13.885 22.617 -29.696 1.00 0.00 C ATOM 345 CD2 LEU A 174 -14.527 24.933 -29.054 1.00 0.00 C ATOM 0 H LEU A 174 -10.754 25.082 -29.673 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.442 26.016 -27.637 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.621 23.203 -28.436 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.925 23.569 -27.324 1.00 0.00 H new ATOM 0 HG LEU A 174 -12.839 24.397 -30.234 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -14.583 22.677 -30.531 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -13.049 21.972 -29.967 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -14.395 22.203 -28.826 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.211 24.961 -29.902 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.056 24.571 -28.173 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -14.146 25.936 -28.862 1.00 0.00 H new ATOM 357 N ARG A 175 -9.708 24.487 -26.634 1.00 0.00 N ATOM 358 CA ARG A 175 -8.889 24.245 -25.454 1.00 0.00 C ATOM 359 C ARG A 175 -8.273 25.555 -24.950 1.00 0.00 C ATOM 360 O ARG A 175 -7.973 25.692 -23.772 1.00 0.00 O ATOM 361 CB ARG A 175 -7.823 23.165 -25.704 1.00 0.00 C ATOM 362 CG ARG A 175 -6.685 23.583 -26.613 1.00 0.00 C ATOM 363 CD ARG A 175 -5.796 22.415 -26.965 1.00 0.00 C ATOM 364 NE ARG A 175 -5.217 21.757 -25.789 1.00 0.00 N ATOM 365 CZ ARG A 175 -4.489 20.632 -25.819 1.00 0.00 C ATOM 366 NH1 ARG A 175 -4.225 20.031 -26.982 1.00 0.00 N ATOM 367 NH2 ARG A 175 -4.022 20.112 -24.683 1.00 0.00 N ATOM 0 H ARG A 175 -9.283 24.201 -27.516 1.00 0.00 H new ATOM 0 HA ARG A 175 -9.538 23.857 -24.669 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.407 22.858 -24.744 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -8.309 22.290 -26.135 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.090 24.021 -27.526 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.093 24.357 -26.124 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -6.373 21.686 -27.535 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.991 22.761 -27.613 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.381 22.188 -24.879 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.578 20.428 -27.853 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.670 19.175 -26.999 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.219 20.570 -23.793 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -3.468 19.256 -24.704 1.00 0.00 H new ATOM 381 N GLU A 176 -8.121 26.514 -25.848 1.00 0.00 N ATOM 382 CA GLU A 176 -7.656 27.841 -25.497 1.00 0.00 C ATOM 383 C GLU A 176 -8.759 28.545 -24.682 1.00 0.00 C ATOM 384 O GLU A 176 -8.498 29.120 -23.620 1.00 0.00 O ATOM 385 CB GLU A 176 -7.310 28.606 -26.776 1.00 0.00 C ATOM 386 CG GLU A 176 -6.777 30.000 -26.567 1.00 0.00 C ATOM 387 CD GLU A 176 -6.412 30.666 -27.868 1.00 0.00 C ATOM 388 OE1 GLU A 176 -7.314 31.028 -28.636 1.00 0.00 O ATOM 389 OE2 GLU A 176 -5.208 30.871 -28.126 1.00 0.00 O ATOM 0 H GLU A 176 -8.317 26.392 -26.841 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.755 27.795 -24.886 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.571 28.032 -27.335 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -8.204 28.666 -27.397 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.525 30.600 -26.050 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.899 29.960 -25.922 1.00 0.00 H new ATOM 396 N GLU A 177 -10.005 28.424 -25.162 1.00 0.00 N ATOM 397 CA GLU A 177 -11.194 28.923 -24.456 1.00 0.00 C ATOM 398 C GLU A 177 -11.353 28.217 -23.120 1.00 0.00 C ATOM 399 O GLU A 177 -11.828 28.798 -22.148 1.00 0.00 O ATOM 400 CB GLU A 177 -12.448 28.693 -25.300 1.00 0.00 C ATOM 401 CG GLU A 177 -12.582 29.626 -26.479 1.00 0.00 C ATOM 402 CD GLU A 177 -12.874 31.033 -26.039 1.00 0.00 C ATOM 403 OE1 GLU A 177 -11.947 31.793 -25.762 1.00 0.00 O ATOM 404 OE2 GLU A 177 -14.054 31.391 -25.944 1.00 0.00 O ATOM 0 H GLU A 177 -10.217 27.976 -26.053 1.00 0.00 H new ATOM 0 HA GLU A 177 -11.064 29.992 -24.285 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.444 27.665 -25.663 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -13.326 28.803 -24.663 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.662 29.610 -27.063 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -13.381 29.275 -27.133 1.00 0.00 H new ATOM 411 N ARG A 178 -10.956 26.958 -23.097 1.00 0.00 N ATOM 412 CA ARG A 178 -10.988 26.141 -21.905 1.00 0.00 C ATOM 413 C ARG A 178 -10.050 26.734 -20.866 1.00 0.00 C ATOM 414 O ARG A 178 -10.464 27.017 -19.760 1.00 0.00 O ATOM 415 CB ARG A 178 -10.565 24.705 -22.241 1.00 0.00 C ATOM 416 CG ARG A 178 -10.660 23.721 -21.091 1.00 0.00 C ATOM 417 CD ARG A 178 -10.076 22.368 -21.467 1.00 0.00 C ATOM 418 NE ARG A 178 -10.713 21.781 -22.657 1.00 0.00 N ATOM 419 CZ ARG A 178 -10.215 20.757 -23.383 1.00 0.00 C ATOM 420 NH1 ARG A 178 -9.108 20.112 -22.987 1.00 0.00 N ATOM 421 NH2 ARG A 178 -10.835 20.373 -24.491 1.00 0.00 N ATOM 0 H ARG A 178 -10.598 26.471 -23.918 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.002 26.120 -21.506 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.185 24.343 -23.061 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -9.536 24.721 -22.602 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.131 24.119 -20.225 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -11.703 23.600 -20.799 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.007 22.477 -21.650 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.187 21.683 -20.626 1.00 0.00 H new ATOM 0 HE ARG A 178 -11.602 22.180 -22.958 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -8.633 20.393 -22.129 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -8.741 19.340 -23.543 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.685 20.851 -24.792 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.462 19.600 -25.042 1.00 0.00 H new ATOM 435 N LEU A 179 -8.803 26.978 -21.267 1.00 0.00 N ATOM 436 CA LEU A 179 -7.780 27.522 -20.370 1.00 0.00 C ATOM 437 C LEU A 179 -8.168 28.891 -19.839 1.00 0.00 C ATOM 438 O LEU A 179 -7.953 29.183 -18.669 1.00 0.00 O ATOM 439 CB LEU A 179 -6.416 27.581 -21.059 1.00 0.00 C ATOM 440 CG LEU A 179 -5.829 26.239 -21.516 1.00 0.00 C ATOM 441 CD1 LEU A 179 -4.492 26.452 -22.199 1.00 0.00 C ATOM 442 CD2 LEU A 179 -5.693 25.271 -20.341 1.00 0.00 C ATOM 0 H LEU A 179 -8.473 26.806 -22.217 1.00 0.00 H new ATOM 0 HA LEU A 179 -7.706 26.844 -19.520 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.500 28.232 -21.929 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -5.707 28.050 -20.376 1.00 0.00 H new ATOM 0 HG LEU A 179 -6.516 25.793 -22.236 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -4.089 25.491 -22.517 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.626 27.095 -23.069 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -3.799 26.924 -21.503 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -5.275 24.328 -20.693 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -5.033 25.703 -19.589 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -6.674 25.091 -19.902 1.00 0.00 H new ATOM 454 N ARG A 180 -8.761 29.713 -20.698 1.00 0.00 N ATOM 455 CA ARG A 180 -9.243 31.034 -20.300 1.00 0.00 C ATOM 456 C ARG A 180 -10.296 30.922 -19.197 1.00 0.00 C ATOM 457 O ARG A 180 -10.149 31.524 -18.123 1.00 0.00 O ATOM 458 CB ARG A 180 -9.808 31.793 -21.502 1.00 0.00 C ATOM 459 CG ARG A 180 -8.768 32.164 -22.537 1.00 0.00 C ATOM 460 CD ARG A 180 -9.392 32.816 -23.753 1.00 0.00 C ATOM 461 NE ARG A 180 -8.375 33.224 -24.725 1.00 0.00 N ATOM 462 CZ ARG A 180 -8.525 33.209 -26.062 1.00 0.00 C ATOM 463 NH1 ARG A 180 -9.639 32.764 -26.617 1.00 0.00 N ATOM 464 NH2 ARG A 180 -7.546 33.627 -26.839 1.00 0.00 N ATOM 0 H ARG A 180 -8.921 29.488 -21.680 1.00 0.00 H new ATOM 0 HA ARG A 180 -8.394 31.594 -19.908 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -10.577 31.183 -21.976 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -10.295 32.702 -21.149 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.040 32.844 -22.094 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -8.224 31.270 -22.843 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -10.088 32.121 -24.223 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.971 33.686 -23.444 1.00 0.00 H new ATOM 0 HE ARG A 180 -7.479 33.546 -24.358 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -10.401 32.425 -26.030 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -9.736 32.759 -27.632 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.675 33.962 -26.427 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.659 33.616 -27.853 1.00 0.00 H new ATOM 478 N GLN A 181 -11.313 30.103 -19.442 1.00 0.00 N ATOM 479 CA GLN A 181 -12.410 29.906 -18.495 1.00 0.00 C ATOM 480 C GLN A 181 -11.936 29.236 -17.207 1.00 0.00 C ATOM 481 O GLN A 181 -12.339 29.630 -16.115 1.00 0.00 O ATOM 482 CB GLN A 181 -13.547 29.128 -19.146 1.00 0.00 C ATOM 483 CG GLN A 181 -14.201 29.886 -20.287 1.00 0.00 C ATOM 484 CD GLN A 181 -15.230 29.073 -21.022 1.00 0.00 C ATOM 485 OE1 GLN A 181 -16.412 29.063 -20.676 1.00 0.00 O ATOM 486 NE2 GLN A 181 -14.801 28.385 -22.038 1.00 0.00 N ATOM 0 H GLN A 181 -11.402 29.557 -20.299 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.789 30.889 -18.216 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -13.164 28.178 -19.519 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.299 28.894 -18.393 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -14.672 30.787 -19.894 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -13.432 30.208 -20.989 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -13.815 28.417 -22.296 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -15.451 27.813 -22.577 1.00 0.00 H new ATOM 495 N TYR A 182 -11.043 28.270 -17.335 1.00 0.00 N ATOM 496 CA TYR A 182 -10.470 27.583 -16.186 1.00 0.00 C ATOM 497 C TYR A 182 -9.600 28.488 -15.339 1.00 0.00 C ATOM 498 O TYR A 182 -9.416 28.230 -14.174 1.00 0.00 O ATOM 499 CB TYR A 182 -9.689 26.328 -16.590 1.00 0.00 C ATOM 500 CG TYR A 182 -10.533 25.080 -16.714 1.00 0.00 C ATOM 501 CD1 TYR A 182 -11.422 24.908 -17.752 1.00 0.00 C ATOM 502 CD2 TYR A 182 -10.426 24.072 -15.779 1.00 0.00 C ATOM 503 CE1 TYR A 182 -12.184 23.766 -17.855 1.00 0.00 C ATOM 504 CE2 TYR A 182 -11.181 22.926 -15.871 1.00 0.00 C ATOM 505 CZ TYR A 182 -12.060 22.778 -16.910 1.00 0.00 C ATOM 506 OH TYR A 182 -12.829 21.631 -17.002 1.00 0.00 O ATOM 0 H TYR A 182 -10.694 27.939 -18.235 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.321 27.275 -15.578 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.195 26.514 -17.544 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.905 26.150 -15.854 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.523 25.682 -18.498 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.735 24.185 -14.957 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.876 23.648 -18.676 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -11.081 22.148 -15.129 1.00 0.00 H new ATOM 0 HH TYR A 182 -12.617 21.034 -16.254 1.00 0.00 H new ATOM 516 N ALA A 183 -9.064 29.533 -15.916 1.00 0.00 N ATOM 517 CA ALA A 183 -8.228 30.450 -15.167 1.00 0.00 C ATOM 518 C ALA A 183 -9.051 31.530 -14.464 1.00 0.00 C ATOM 519 O ALA A 183 -8.688 31.980 -13.373 1.00 0.00 O ATOM 520 CB ALA A 183 -7.168 31.063 -16.064 1.00 0.00 C ATOM 0 H ALA A 183 -9.188 29.774 -16.899 1.00 0.00 H new ATOM 0 HA ALA A 183 -7.727 29.876 -14.388 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -6.551 31.748 -15.483 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -6.541 30.273 -16.479 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -7.649 31.608 -16.876 1.00 0.00 H new ATOM 526 N GLU A 184 -10.142 31.958 -15.086 1.00 0.00 N ATOM 527 CA GLU A 184 -10.979 33.002 -14.498 1.00 0.00 C ATOM 528 C GLU A 184 -12.062 32.454 -13.554 1.00 0.00 C ATOM 529 O GLU A 184 -12.288 33.006 -12.474 1.00 0.00 O ATOM 530 CB GLU A 184 -11.587 33.924 -15.565 1.00 0.00 C ATOM 531 CG GLU A 184 -12.396 33.218 -16.630 1.00 0.00 C ATOM 532 CD GLU A 184 -13.034 34.168 -17.592 1.00 0.00 C ATOM 533 OE1 GLU A 184 -12.371 34.597 -18.546 1.00 0.00 O ATOM 534 OE2 GLU A 184 -14.223 34.494 -17.405 1.00 0.00 O ATOM 0 H GLU A 184 -10.467 31.605 -15.986 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.307 33.601 -13.883 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.225 34.657 -15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.782 34.477 -16.048 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.749 32.532 -17.177 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.169 32.615 -16.154 1.00 0.00 H new ATOM 541 N LYS A 185 -12.730 31.379 -13.954 1.00 0.00 N ATOM 542 CA LYS A 185 -13.821 30.812 -13.155 1.00 0.00 C ATOM 543 C LYS A 185 -13.261 29.901 -12.091 1.00 0.00 C ATOM 544 O LYS A 185 -13.700 29.917 -10.942 1.00 0.00 O ATOM 545 CB LYS A 185 -14.806 30.007 -14.031 1.00 0.00 C ATOM 546 CG LYS A 185 -15.512 30.749 -15.194 1.00 0.00 C ATOM 547 CD LYS A 185 -16.430 31.898 -14.742 1.00 0.00 C ATOM 548 CE LYS A 185 -15.685 33.219 -14.570 1.00 0.00 C ATOM 549 NZ LYS A 185 -16.573 34.299 -14.112 1.00 0.00 N ATOM 0 H LYS A 185 -12.540 30.880 -14.823 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.358 31.643 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.264 29.161 -14.454 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.577 29.597 -13.378 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.755 31.148 -15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.101 30.031 -15.764 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.227 32.029 -15.473 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.904 31.628 -13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.875 33.087 -13.853 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.228 33.503 -15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.026 35.178 -14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.332 34.443 -14.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.990 34.040 -13.195 1.00 0.00 H new ATOM 563 N LYS A 186 -12.265 29.161 -12.466 1.00 0.00 N ATOM 564 CA LYS A 186 -11.659 28.180 -11.609 1.00 0.00 C ATOM 565 C LYS A 186 -10.217 28.637 -11.287 1.00 0.00 C ATOM 566 O LYS A 186 -9.802 29.728 -11.707 1.00 0.00 O ATOM 567 CB LYS A 186 -11.682 26.815 -12.362 1.00 0.00 C ATOM 568 CG LYS A 186 -11.218 25.605 -11.566 1.00 0.00 C ATOM 569 CD LYS A 186 -11.250 24.350 -12.390 1.00 0.00 C ATOM 570 CE LYS A 186 -10.645 23.184 -11.636 1.00 0.00 C ATOM 571 NZ LYS A 186 -9.210 23.382 -11.323 1.00 0.00 N ATOM 0 H LYS A 186 -11.840 29.220 -13.391 1.00 0.00 H new ATOM 0 HA LYS A 186 -12.195 28.069 -10.667 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -12.700 26.630 -12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -11.056 26.902 -13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -10.205 25.776 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -11.854 25.481 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -12.279 24.116 -12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -10.703 24.508 -13.320 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -11.197 23.032 -10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -10.761 22.276 -12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -8.828 22.520 -10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -8.688 23.584 -12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -9.105 24.181 -10.666 1.00 0.00 H new ATOM 585 N ALA A 187 -9.513 27.866 -10.509 1.00 0.00 N ATOM 586 CA ALA A 187 -8.119 28.059 -10.241 1.00 0.00 C ATOM 587 C ALA A 187 -7.463 26.694 -10.306 1.00 0.00 C ATOM 588 O ALA A 187 -8.153 25.679 -10.119 1.00 0.00 O ATOM 589 CB ALA A 187 -7.916 28.680 -8.864 1.00 0.00 C ATOM 0 H ALA A 187 -9.909 27.058 -10.028 1.00 0.00 H new ATOM 0 HA ALA A 187 -7.678 28.739 -10.970 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -6.850 28.818 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -8.419 29.646 -8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -8.333 28.021 -8.103 1.00 0.00 H new ATOM 595 N LYS A 188 -6.180 26.642 -10.620 1.00 0.00 N ATOM 596 CA LYS A 188 -5.475 25.366 -10.641 1.00 0.00 C ATOM 597 C LYS A 188 -5.183 24.939 -9.228 1.00 0.00 C ATOM 598 O LYS A 188 -5.545 23.829 -8.819 1.00 0.00 O ATOM 599 CB LYS A 188 -4.142 25.425 -11.420 1.00 0.00 C ATOM 600 CG LYS A 188 -4.253 25.754 -12.893 1.00 0.00 C ATOM 601 CD LYS A 188 -2.905 25.620 -13.578 1.00 0.00 C ATOM 602 CE LYS A 188 -2.981 25.923 -15.073 1.00 0.00 C ATOM 603 NZ LYS A 188 -3.300 27.338 -15.369 1.00 0.00 N ATOM 0 H LYS A 188 -5.610 27.453 -10.861 1.00 0.00 H new ATOM 0 HA LYS A 188 -6.124 24.653 -11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -3.500 26.169 -10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.641 24.462 -11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.974 25.087 -13.366 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.629 26.770 -13.016 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.192 26.298 -13.108 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.526 24.608 -13.434 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.028 25.668 -15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.738 25.284 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.303 27.485 -16.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.237 27.571 -14.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.584 27.954 -14.934 1.00 0.00 H new ATOM 617 N LYS A 189 -4.550 25.862 -8.488 1.00 0.00 N ATOM 618 CA LYS A 189 -4.097 25.663 -7.116 1.00 0.00 C ATOM 619 C LYS A 189 -3.179 24.418 -7.098 1.00 0.00 C ATOM 620 O LYS A 189 -3.561 23.347 -6.606 1.00 0.00 O ATOM 621 CB LYS A 189 -5.311 25.529 -6.165 1.00 0.00 C ATOM 622 CG LYS A 189 -5.041 25.799 -4.696 1.00 0.00 C ATOM 623 CD LYS A 189 -6.329 25.650 -3.890 1.00 0.00 C ATOM 624 CE LYS A 189 -6.193 26.149 -2.456 1.00 0.00 C ATOM 625 NZ LYS A 189 -5.142 25.446 -1.695 1.00 0.00 N ATOM 0 H LYS A 189 -4.336 26.793 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.527 26.521 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.089 26.214 -6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.712 24.520 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -4.287 25.105 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -4.639 26.804 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.128 26.201 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.625 24.601 -3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.972 27.216 -2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.147 26.027 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.143 25.781 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.326 24.423 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.215 25.638 -2.125 1.00 0.00 H new ATOM 639 N PRO A 190 -1.956 24.549 -7.703 1.00 0.00 N ATOM 640 CA PRO A 190 -1.038 23.417 -7.957 1.00 0.00 C ATOM 641 C PRO A 190 -0.515 22.744 -6.701 1.00 0.00 C ATOM 642 O PRO A 190 -0.060 21.594 -6.761 1.00 0.00 O ATOM 643 CB PRO A 190 0.130 24.057 -8.729 1.00 0.00 C ATOM 644 CG PRO A 190 -0.405 25.353 -9.227 1.00 0.00 C ATOM 645 CD PRO A 190 -1.362 25.817 -8.181 1.00 0.00 C ATOM 0 HA PRO A 190 -1.558 22.623 -8.493 1.00 0.00 H new ATOM 0 HB2 PRO A 190 0.995 24.209 -8.083 1.00 0.00 H new ATOM 0 HB3 PRO A 190 0.455 23.421 -9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.396 26.077 -9.375 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.904 25.228 -10.188 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -0.857 26.356 -7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.116 26.489 -8.591 1.00 0.00 H new ATOM 653 N ALA A 191 -0.586 23.466 -5.586 1.00 0.00 N ATOM 654 CA ALA A 191 -0.127 23.017 -4.281 1.00 0.00 C ATOM 655 C ALA A 191 1.372 22.862 -4.245 1.00 0.00 C ATOM 656 O ALA A 191 1.925 21.838 -4.675 1.00 0.00 O ATOM 657 CB ALA A 191 -0.842 21.746 -3.795 1.00 0.00 C ATOM 0 H ALA A 191 -0.977 24.408 -5.568 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.397 23.803 -3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.455 21.462 -2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.913 21.937 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.666 20.936 -4.503 1.00 0.00 H new ATOM 663 N LEU A 192 2.036 23.895 -3.805 1.00 0.00 N ATOM 664 CA LEU A 192 3.459 23.849 -3.629 1.00 0.00 C ATOM 665 C LEU A 192 3.728 23.200 -2.289 1.00 0.00 C ATOM 666 O LEU A 192 3.739 23.859 -1.244 1.00 0.00 O ATOM 667 CB LEU A 192 4.128 25.249 -3.738 1.00 0.00 C ATOM 668 CG LEU A 192 4.163 25.927 -5.136 1.00 0.00 C ATOM 669 CD1 LEU A 192 2.782 26.361 -5.621 1.00 0.00 C ATOM 670 CD2 LEU A 192 5.123 27.106 -5.127 1.00 0.00 C ATOM 0 H LEU A 192 1.608 24.788 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 192 3.905 23.265 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.612 25.921 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 192 5.155 25.158 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 192 4.519 25.177 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.871 26.828 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.131 25.490 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 192 2.357 27.076 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.137 27.571 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 192 4.796 27.836 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.125 26.758 -4.876 1.00 0.00 H new ATOM 682 N VAL A 193 3.847 21.897 -2.332 1.00 0.00 N ATOM 683 CA VAL A 193 3.978 21.066 -1.160 1.00 0.00 C ATOM 684 C VAL A 193 5.416 21.116 -0.650 1.00 0.00 C ATOM 685 O VAL A 193 6.359 21.313 -1.445 1.00 0.00 O ATOM 686 CB VAL A 193 3.566 19.586 -1.494 1.00 0.00 C ATOM 687 CG1 VAL A 193 3.544 18.702 -0.257 1.00 0.00 C ATOM 688 CG2 VAL A 193 2.210 19.537 -2.190 1.00 0.00 C ATOM 0 H VAL A 193 3.856 21.370 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 193 3.314 21.441 -0.381 1.00 0.00 H new ATOM 0 HB VAL A 193 4.327 19.197 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.254 17.690 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 193 4.536 18.683 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.826 19.099 0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.951 18.501 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.451 19.971 -1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.258 20.103 -3.120 1.00 0.00 H new ATOM 698 N ALA A 194 5.571 20.977 0.663 1.00 0.00 N ATOM 699 CA ALA A 194 6.865 20.966 1.308 1.00 0.00 C ATOM 700 C ALA A 194 7.696 19.792 0.801 1.00 0.00 C ATOM 701 O ALA A 194 7.224 18.650 0.764 1.00 0.00 O ATOM 702 CB ALA A 194 6.701 20.910 2.819 1.00 0.00 C ATOM 0 H ALA A 194 4.789 20.868 1.309 1.00 0.00 H new ATOM 0 HA ALA A 194 7.393 21.887 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.683 20.902 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.143 21.783 3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.159 20.005 3.093 1.00 0.00 H new ATOM 708 N LYS A 195 8.900 20.092 0.363 1.00 0.00 N ATOM 709 CA LYS A 195 9.806 19.102 -0.194 1.00 0.00 C ATOM 710 C LYS A 195 11.190 19.310 0.386 1.00 0.00 C ATOM 711 O LYS A 195 11.540 20.428 0.797 1.00 0.00 O ATOM 712 CB LYS A 195 9.878 19.264 -1.719 1.00 0.00 C ATOM 713 CG LYS A 195 8.541 19.109 -2.427 1.00 0.00 C ATOM 714 CD LYS A 195 8.589 19.513 -3.904 1.00 0.00 C ATOM 715 CE LYS A 195 9.114 20.952 -4.125 1.00 0.00 C ATOM 716 NZ LYS A 195 8.529 21.950 -3.186 1.00 0.00 N ATOM 0 H LYS A 195 9.284 21.037 0.382 1.00 0.00 H new ATOM 0 HA LYS A 195 9.442 18.104 0.051 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.286 20.248 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.575 18.528 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.215 18.072 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.794 19.716 -1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.226 18.813 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.589 19.428 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.199 20.955 -4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 195 8.895 21.257 -5.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.393 22.855 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.612 21.604 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 9.173 22.089 -2.381 1.00 0.00 H new ATOM 730 N SER A 196 11.962 18.273 0.424 1.00 0.00 N ATOM 731 CA SER A 196 13.307 18.337 0.909 1.00 0.00 C ATOM 732 C SER A 196 14.259 17.742 -0.124 1.00 0.00 C ATOM 733 O SER A 196 13.942 16.744 -0.761 1.00 0.00 O ATOM 734 CB SER A 196 13.421 17.595 2.239 1.00 0.00 C ATOM 735 OG SER A 196 12.538 18.135 3.211 1.00 0.00 O ATOM 0 H SER A 196 11.675 17.344 0.116 1.00 0.00 H new ATOM 0 HA SER A 196 13.580 19.379 1.073 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.197 16.539 2.089 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.446 17.654 2.604 1.00 0.00 H new ATOM 0 HG SER A 196 11.611 17.989 2.928 1.00 0.00 H new ATOM 741 N SER A 197 15.394 18.372 -0.288 1.00 0.00 N ATOM 742 CA SER A 197 16.420 17.947 -1.198 1.00 0.00 C ATOM 743 C SER A 197 17.628 17.538 -0.355 1.00 0.00 C ATOM 744 O SER A 197 18.280 18.382 0.294 1.00 0.00 O ATOM 745 CB SER A 197 16.775 19.108 -2.140 1.00 0.00 C ATOM 746 OG SER A 197 17.712 18.738 -3.133 1.00 0.00 O ATOM 0 H SER A 197 15.634 19.220 0.225 1.00 0.00 H new ATOM 0 HA SER A 197 16.092 17.107 -1.811 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.867 19.471 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.179 19.935 -1.555 1.00 0.00 H new ATOM 0 HG SER A 197 17.903 19.510 -3.706 1.00 0.00 H new ATOM 752 N ILE A 198 17.892 16.269 -0.301 1.00 0.00 N ATOM 753 CA ILE A 198 18.957 15.787 0.526 1.00 0.00 C ATOM 754 C ILE A 198 20.070 15.278 -0.360 1.00 0.00 C ATOM 755 O ILE A 198 19.838 14.433 -1.244 1.00 0.00 O ATOM 756 CB ILE A 198 18.535 14.631 1.522 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.208 14.911 2.269 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.637 14.408 2.557 1.00 0.00 C ATOM 759 CD1 ILE A 198 15.942 14.652 1.467 1.00 0.00 C ATOM 0 H ILE A 198 17.387 15.549 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 198 19.272 16.629 1.142 1.00 0.00 H new ATOM 0 HB ILE A 198 18.384 13.744 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.180 14.296 3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.206 15.951 2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.340 13.611 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.560 14.127 2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.798 15.327 3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.070 14.879 2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.937 15.286 0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.911 13.605 1.164 1.00 0.00 H new ATOM 771 N LEU A 199 21.247 15.810 -0.160 1.00 0.00 N ATOM 772 CA LEU A 199 22.415 15.365 -0.860 1.00 0.00 C ATOM 773 C LEU A 199 23.125 14.375 0.023 1.00 0.00 C ATOM 774 O LEU A 199 23.591 14.741 1.109 1.00 0.00 O ATOM 775 CB LEU A 199 23.377 16.534 -1.158 1.00 0.00 C ATOM 776 CG LEU A 199 22.851 17.684 -2.012 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.928 18.739 -2.196 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.407 17.175 -3.355 1.00 0.00 C ATOM 0 H LEU A 199 21.420 16.569 0.499 1.00 0.00 H new ATOM 0 HA LEU A 199 22.114 14.923 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.708 16.948 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.259 16.125 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 199 21.998 18.131 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.539 19.553 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.227 19.127 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.792 18.295 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.034 18.006 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.251 16.710 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.614 16.439 -3.221 1.00 0.00 H new ATOM 790 N LEU A 200 23.165 13.144 -0.382 1.00 0.00 N ATOM 791 CA LEU A 200 23.891 12.140 0.367 1.00 0.00 C ATOM 792 C LEU A 200 25.075 11.724 -0.428 1.00 0.00 C ATOM 793 O LEU A 200 24.967 11.536 -1.646 1.00 0.00 O ATOM 794 CB LEU A 200 23.066 10.874 0.700 1.00 0.00 C ATOM 795 CG LEU A 200 21.797 11.029 1.539 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.632 11.493 0.692 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.468 9.730 2.250 1.00 0.00 C ATOM 0 H LEU A 200 22.707 12.800 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 200 24.161 12.600 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.785 10.404 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.724 10.177 1.220 1.00 0.00 H new ATOM 0 HG LEU A 200 21.982 11.795 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.745 11.594 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.870 12.457 0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.441 10.763 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.562 9.859 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.311 8.942 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.294 9.455 2.906 1.00 0.00 H new ATOM 809 N ASP A 201 26.186 11.597 0.216 1.00 0.00 N ATOM 810 CA ASP A 201 27.350 11.126 -0.435 1.00 0.00 C ATOM 811 C ASP A 201 27.611 9.689 -0.052 1.00 0.00 C ATOM 812 O ASP A 201 27.982 9.356 1.083 1.00 0.00 O ATOM 813 CB ASP A 201 28.583 12.073 -0.321 1.00 0.00 C ATOM 814 CG ASP A 201 29.110 12.390 1.082 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.441 13.118 1.821 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.281 12.027 1.397 1.00 0.00 O ATOM 0 H ASP A 201 26.308 11.817 1.205 1.00 0.00 H new ATOM 0 HA ASP A 201 27.158 11.141 -1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.399 11.632 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.327 13.016 -0.804 1.00 0.00 H new ATOM 821 N VAL A 202 27.341 8.839 -1.011 1.00 0.00 N ATOM 822 CA VAL A 202 27.418 7.411 -0.883 1.00 0.00 C ATOM 823 C VAL A 202 28.836 6.994 -1.206 1.00 0.00 C ATOM 824 O VAL A 202 29.340 7.226 -2.314 1.00 0.00 O ATOM 825 CB VAL A 202 26.419 6.725 -1.868 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.456 5.217 -1.742 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.000 7.239 -1.647 1.00 0.00 C ATOM 0 H VAL A 202 27.049 9.140 -1.941 1.00 0.00 H new ATOM 0 HA VAL A 202 27.153 7.108 0.130 1.00 0.00 H new ATOM 0 HB VAL A 202 26.732 6.984 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.748 4.776 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.460 4.858 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.187 4.930 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.322 6.747 -2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.690 7.022 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.973 8.316 -1.814 1.00 0.00 H new ATOM 837 N LYS A 203 29.472 6.410 -0.244 1.00 0.00 N ATOM 838 CA LYS A 203 30.864 6.110 -0.322 1.00 0.00 C ATOM 839 C LYS A 203 31.070 4.599 -0.414 1.00 0.00 C ATOM 840 O LYS A 203 30.598 3.856 0.453 1.00 0.00 O ATOM 841 CB LYS A 203 31.473 6.677 0.936 1.00 0.00 C ATOM 842 CG LYS A 203 32.896 7.177 0.827 1.00 0.00 C ATOM 843 CD LYS A 203 33.131 8.242 1.893 1.00 0.00 C ATOM 844 CE LYS A 203 32.313 9.515 1.590 1.00 0.00 C ATOM 845 NZ LYS A 203 32.284 10.477 2.703 1.00 0.00 N ATOM 0 H LYS A 203 29.033 6.124 0.631 1.00 0.00 H new ATOM 0 HA LYS A 203 31.332 6.540 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 203 30.846 7.501 1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.439 5.909 1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.596 6.352 0.958 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.074 7.592 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 203 32.853 7.850 2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.192 8.489 1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 203 32.730 10.004 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 203 31.291 9.229 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 31.650 11.266 2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 31.938 10.004 3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 33.243 10.842 2.871 1.00 0.00 H new ATOM 859 N PRO A 204 31.723 4.126 -1.490 1.00 0.00 N ATOM 860 CA PRO A 204 32.001 2.704 -1.707 1.00 0.00 C ATOM 861 C PRO A 204 33.138 2.164 -0.828 1.00 0.00 C ATOM 862 O PRO A 204 33.826 2.922 -0.138 1.00 0.00 O ATOM 863 CB PRO A 204 32.397 2.634 -3.177 1.00 0.00 C ATOM 864 CG PRO A 204 32.912 3.981 -3.519 1.00 0.00 C ATOM 865 CD PRO A 204 32.231 4.954 -2.599 1.00 0.00 C ATOM 0 HA PRO A 204 31.137 2.093 -1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.158 1.871 -3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.542 2.372 -3.801 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.994 4.024 -3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.701 4.222 -4.561 1.00 0.00 H new ATOM 0 HD2 PRO A 204 32.926 5.713 -2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.421 5.478 -3.106 1.00 0.00 H new ATOM 873 N TRP A 205 33.317 0.852 -0.872 1.00 0.00 N ATOM 874 CA TRP A 205 34.319 0.160 -0.073 1.00 0.00 C ATOM 875 C TRP A 205 35.713 0.313 -0.629 1.00 0.00 C ATOM 876 O TRP A 205 36.655 0.624 0.110 1.00 0.00 O ATOM 877 CB TRP A 205 33.964 -1.325 0.089 1.00 0.00 C ATOM 878 CG TRP A 205 32.826 -1.570 1.035 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.502 -1.644 0.734 1.00 0.00 C ATOM 880 CD2 TRP A 205 32.923 -1.764 2.448 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.773 -1.858 1.880 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.621 -1.937 2.939 1.00 0.00 C ATOM 883 CE3 TRP A 205 33.987 -1.803 3.348 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.353 -2.145 4.282 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.719 -2.013 4.684 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.409 -2.181 5.137 1.00 0.00 C ATOM 0 H TRP A 205 32.767 0.233 -1.467 1.00 0.00 H new ATOM 0 HA TRP A 205 34.313 0.633 0.909 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.709 -1.738 -0.887 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.843 -1.864 0.444 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.085 -1.549 -0.258 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.758 -1.944 1.928 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.003 -1.671 3.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.341 -2.274 4.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.535 -2.048 5.391 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.231 -2.343 6.190 1.00 0.00 H new ATOM 897 N ASP A 206 35.864 0.108 -1.902 1.00 0.00 N ATOM 898 CA ASP A 206 37.164 0.190 -2.501 1.00 0.00 C ATOM 899 C ASP A 206 37.097 0.965 -3.791 1.00 0.00 C ATOM 900 O ASP A 206 36.030 1.442 -4.190 1.00 0.00 O ATOM 901 CB ASP A 206 37.788 -1.212 -2.734 1.00 0.00 C ATOM 902 CG ASP A 206 37.233 -1.964 -3.936 1.00 0.00 C ATOM 903 OD1 ASP A 206 36.087 -2.460 -3.897 1.00 0.00 O ATOM 904 OD2 ASP A 206 37.942 -2.049 -4.942 1.00 0.00 O ATOM 0 H ASP A 206 35.106 -0.117 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 206 37.814 0.718 -1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 206 38.865 -1.099 -2.859 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.632 -1.817 -1.841 1.00 0.00 H new ATOM 909 N ASP A 207 38.231 1.061 -4.433 1.00 0.00 N ATOM 910 CA ASP A 207 38.429 1.807 -5.678 1.00 0.00 C ATOM 911 C ASP A 207 37.569 1.243 -6.792 1.00 0.00 C ATOM 912 O ASP A 207 37.004 1.983 -7.592 1.00 0.00 O ATOM 913 CB ASP A 207 39.896 1.687 -6.129 1.00 0.00 C ATOM 914 CG ASP A 207 40.905 2.094 -5.082 1.00 0.00 C ATOM 915 OD1 ASP A 207 41.052 1.369 -4.077 1.00 0.00 O ATOM 916 OD2 ASP A 207 41.605 3.103 -5.264 1.00 0.00 O ATOM 0 H ASP A 207 39.084 0.609 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 207 38.158 2.845 -5.486 1.00 0.00 H new ATOM 0 HB2 ASP A 207 40.090 0.655 -6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 207 40.042 2.303 -7.016 1.00 0.00 H new ATOM 921 N GLU A 208 37.440 -0.064 -6.809 1.00 0.00 N ATOM 922 CA GLU A 208 36.784 -0.762 -7.885 1.00 0.00 C ATOM 923 C GLU A 208 35.371 -1.211 -7.528 1.00 0.00 C ATOM 924 O GLU A 208 34.794 -2.044 -8.236 1.00 0.00 O ATOM 925 CB GLU A 208 37.630 -1.957 -8.317 1.00 0.00 C ATOM 926 CG GLU A 208 39.014 -1.571 -8.807 1.00 0.00 C ATOM 927 CD GLU A 208 39.844 -2.759 -9.169 1.00 0.00 C ATOM 928 OE1 GLU A 208 40.474 -3.360 -8.271 1.00 0.00 O ATOM 929 OE2 GLU A 208 39.890 -3.127 -10.358 1.00 0.00 O ATOM 0 H GLU A 208 37.790 -0.674 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 208 36.686 -0.059 -8.712 1.00 0.00 H new ATOM 0 HB2 GLU A 208 37.729 -2.645 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 208 37.109 -2.494 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.920 -0.919 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 208 39.524 -0.998 -8.032 1.00 0.00 H new ATOM 936 N THR A 209 34.804 -0.683 -6.443 1.00 0.00 N ATOM 937 CA THR A 209 33.413 -0.967 -6.147 1.00 0.00 C ATOM 938 C THR A 209 32.569 -0.284 -7.249 1.00 0.00 C ATOM 939 O THR A 209 32.853 0.872 -7.624 1.00 0.00 O ATOM 940 CB THR A 209 33.012 -0.402 -4.767 1.00 0.00 C ATOM 941 OG1 THR A 209 33.955 -0.818 -3.764 1.00 0.00 O ATOM 942 CG2 THR A 209 31.627 -0.890 -4.351 1.00 0.00 C ATOM 0 H THR A 209 35.276 -0.074 -5.775 1.00 0.00 H new ATOM 0 HA THR A 209 33.248 -2.044 -6.123 1.00 0.00 H new ATOM 0 HB THR A 209 33.003 0.685 -4.852 1.00 0.00 H new ATOM 0 HG1 THR A 209 34.550 -1.501 -4.138 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.373 -0.475 -3.375 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.891 -0.565 -5.086 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.627 -1.978 -4.294 1.00 0.00 H new ATOM 950 N ASP A 210 31.596 -0.988 -7.791 1.00 0.00 N ATOM 951 CA ASP A 210 30.815 -0.450 -8.888 1.00 0.00 C ATOM 952 C ASP A 210 29.850 0.611 -8.404 1.00 0.00 C ATOM 953 O ASP A 210 28.851 0.319 -7.746 1.00 0.00 O ATOM 954 CB ASP A 210 30.089 -1.540 -9.666 1.00 0.00 C ATOM 955 CG ASP A 210 29.331 -0.972 -10.839 1.00 0.00 C ATOM 956 OD1 ASP A 210 29.976 -0.495 -11.809 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.095 -0.945 -10.805 1.00 0.00 O ATOM 0 H ASP A 210 31.328 -1.926 -7.494 1.00 0.00 H new ATOM 0 HA ASP A 210 31.516 0.020 -9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.810 -2.277 -10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.398 -2.062 -9.004 1.00 0.00 H new ATOM 962 N MET A 211 30.160 1.846 -8.735 1.00 0.00 N ATOM 963 CA MET A 211 29.393 3.001 -8.291 1.00 0.00 C ATOM 964 C MET A 211 28.019 3.029 -8.943 1.00 0.00 C ATOM 965 O MET A 211 27.065 3.571 -8.377 1.00 0.00 O ATOM 966 CB MET A 211 30.148 4.304 -8.594 1.00 0.00 C ATOM 967 CG MET A 211 31.542 4.373 -7.978 1.00 0.00 C ATOM 968 SD MET A 211 32.373 5.953 -8.266 1.00 0.00 S ATOM 969 CE MET A 211 31.332 7.047 -7.302 1.00 0.00 C ATOM 0 H MET A 211 30.957 2.084 -9.325 1.00 0.00 H new ATOM 0 HA MET A 211 29.260 2.916 -7.213 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.234 4.419 -9.675 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.559 5.146 -8.230 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.466 4.200 -6.904 1.00 0.00 H new ATOM 0 HG3 MET A 211 32.153 3.569 -8.388 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.858 7.985 -7.122 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.410 7.247 -7.848 1.00 0.00 H new ATOM 0 HE3 MET A 211 31.093 6.576 -6.349 1.00 0.00 H new ATOM 979 N ALA A 212 27.919 2.404 -10.107 1.00 0.00 N ATOM 980 CA ALA A 212 26.686 2.339 -10.855 1.00 0.00 C ATOM 981 C ALA A 212 25.632 1.538 -10.104 1.00 0.00 C ATOM 982 O ALA A 212 24.496 1.994 -9.960 1.00 0.00 O ATOM 983 CB ALA A 212 26.924 1.767 -12.241 1.00 0.00 C ATOM 0 H ALA A 212 28.700 1.927 -10.556 1.00 0.00 H new ATOM 0 HA ALA A 212 26.309 3.355 -10.972 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.981 1.728 -12.785 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.628 2.401 -12.780 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.335 0.761 -12.154 1.00 0.00 H new ATOM 989 N GLN A 213 26.017 0.366 -9.581 1.00 0.00 N ATOM 990 CA GLN A 213 25.095 -0.465 -8.828 1.00 0.00 C ATOM 991 C GLN A 213 24.733 0.209 -7.504 1.00 0.00 C ATOM 992 O GLN A 213 23.640 0.017 -6.991 1.00 0.00 O ATOM 993 CB GLN A 213 25.632 -1.921 -8.639 1.00 0.00 C ATOM 994 CG GLN A 213 26.675 -2.144 -7.537 1.00 0.00 C ATOM 995 CD GLN A 213 26.062 -2.733 -6.262 1.00 0.00 C ATOM 996 OE1 GLN A 213 25.994 -3.941 -6.100 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.607 -1.902 -5.366 1.00 0.00 N ATOM 0 H GLN A 213 26.958 -0.018 -9.670 1.00 0.00 H new ATOM 0 HA GLN A 213 24.177 -0.566 -9.407 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.781 -2.571 -8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.064 -2.247 -9.585 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.452 -2.814 -7.906 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.158 -1.196 -7.300 1.00 0.00 H new ATOM 0 HE21 GLN A 213 25.674 -0.896 -5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.184 -2.258 -4.509 1.00 0.00 H new ATOM 1006 N LEU A 214 25.660 1.017 -6.955 1.00 0.00 N ATOM 1007 CA LEU A 214 25.383 1.788 -5.730 1.00 0.00 C ATOM 1008 C LEU A 214 24.287 2.809 -5.993 1.00 0.00 C ATOM 1009 O LEU A 214 23.337 2.926 -5.212 1.00 0.00 O ATOM 1010 CB LEU A 214 26.643 2.484 -5.160 1.00 0.00 C ATOM 1011 CG LEU A 214 27.510 1.699 -4.144 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.067 0.414 -4.714 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.636 2.573 -3.631 1.00 0.00 C ATOM 0 H LEU A 214 26.597 1.152 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 214 25.049 1.077 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.281 2.761 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.325 3.411 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 214 26.854 1.421 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.665 -0.091 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.246 -0.234 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.692 0.640 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.238 2.010 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.262 2.887 -4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.219 3.452 -3.139 1.00 0.00 H new ATOM 1025 N GLU A 215 24.400 3.507 -7.126 1.00 0.00 N ATOM 1026 CA GLU A 215 23.390 4.471 -7.550 1.00 0.00 C ATOM 1027 C GLU A 215 22.066 3.738 -7.798 1.00 0.00 C ATOM 1028 O GLU A 215 20.995 4.198 -7.388 1.00 0.00 O ATOM 1029 CB GLU A 215 23.809 5.166 -8.846 1.00 0.00 C ATOM 1030 CG GLU A 215 22.835 6.250 -9.275 1.00 0.00 C ATOM 1031 CD GLU A 215 22.936 6.598 -10.729 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.720 7.473 -11.084 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.183 6.014 -11.534 1.00 0.00 O ATOM 0 H GLU A 215 25.188 3.419 -7.768 1.00 0.00 H new ATOM 0 HA GLU A 215 23.278 5.219 -6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.798 5.604 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.892 4.424 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.819 5.922 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 215 23.015 7.146 -8.681 1.00 0.00 H new ATOM 1040 N ALA A 216 22.171 2.579 -8.454 1.00 0.00 N ATOM 1041 CA ALA A 216 21.034 1.735 -8.786 1.00 0.00 C ATOM 1042 C ALA A 216 20.244 1.349 -7.549 1.00 0.00 C ATOM 1043 O ALA A 216 19.019 1.373 -7.580 1.00 0.00 O ATOM 1044 CB ALA A 216 21.480 0.493 -9.543 1.00 0.00 C ATOM 0 H ALA A 216 23.064 2.201 -8.771 1.00 0.00 H new ATOM 0 HA ALA A 216 20.377 2.316 -9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.611 -0.121 -9.779 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.977 0.789 -10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.172 -0.080 -8.926 1.00 0.00 H new ATOM 1050 N CYS A 217 20.952 1.035 -6.459 1.00 0.00 N ATOM 1051 CA CYS A 217 20.320 0.681 -5.190 1.00 0.00 C ATOM 1052 C CYS A 217 19.497 1.853 -4.637 1.00 0.00 C ATOM 1053 O CYS A 217 18.353 1.674 -4.217 1.00 0.00 O ATOM 1054 CB CYS A 217 21.369 0.229 -4.158 1.00 0.00 C ATOM 1055 SG CYS A 217 22.316 -1.238 -4.637 1.00 0.00 S ATOM 0 H CYS A 217 21.972 1.020 -6.434 1.00 0.00 H new ATOM 0 HA CYS A 217 19.644 -0.152 -5.380 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.063 1.051 -3.981 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.866 0.027 -3.212 1.00 0.00 H new ATOM 0 HG CYS A 217 23.163 -0.922 -5.571 1.00 0.00 H new ATOM 1061 N VAL A 218 20.058 3.055 -4.700 1.00 0.00 N ATOM 1062 CA VAL A 218 19.376 4.254 -4.207 1.00 0.00 C ATOM 1063 C VAL A 218 18.151 4.562 -5.083 1.00 0.00 C ATOM 1064 O VAL A 218 17.093 4.952 -4.594 1.00 0.00 O ATOM 1065 CB VAL A 218 20.332 5.489 -4.183 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.632 6.721 -3.616 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.599 5.185 -3.388 1.00 0.00 C ATOM 0 H VAL A 218 20.985 3.229 -5.088 1.00 0.00 H new ATOM 0 HA VAL A 218 19.054 4.056 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 218 20.615 5.704 -5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.324 7.563 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.767 6.964 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.304 6.517 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.247 6.061 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.333 4.930 -2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.123 4.346 -3.846 1.00 0.00 H new ATOM 1077 N ARG A 219 18.293 4.321 -6.365 1.00 0.00 N ATOM 1078 CA ARG A 219 17.237 4.577 -7.325 1.00 0.00 C ATOM 1079 C ARG A 219 16.180 3.475 -7.344 1.00 0.00 C ATOM 1080 O ARG A 219 15.165 3.604 -8.003 1.00 0.00 O ATOM 1081 CB ARG A 219 17.800 4.884 -8.715 1.00 0.00 C ATOM 1082 CG ARG A 219 18.664 6.139 -8.717 1.00 0.00 C ATOM 1083 CD ARG A 219 19.303 6.424 -10.066 1.00 0.00 C ATOM 1084 NE ARG A 219 18.358 6.874 -11.098 1.00 0.00 N ATOM 1085 CZ ARG A 219 18.709 7.158 -12.371 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.957 6.954 -12.792 1.00 0.00 N ATOM 1087 NH2 ARG A 219 17.808 7.644 -13.213 1.00 0.00 N ATOM 0 H ARG A 219 19.145 3.941 -6.776 1.00 0.00 H new ATOM 0 HA ARG A 219 16.717 5.475 -6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.391 4.036 -9.062 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.978 5.009 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.053 6.993 -8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.447 6.034 -7.966 1.00 0.00 H new ATOM 0 HD2 ARG A 219 20.072 7.185 -9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 219 19.803 5.521 -10.416 1.00 0.00 H new ATOM 0 HE ARG A 219 17.377 6.978 -10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 219 20.657 6.580 -12.151 1.00 0.00 H new ATOM 0 HH12 ARG A 219 20.212 7.172 -13.755 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.851 7.803 -12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 219 18.072 7.859 -14.175 1.00 0.00 H new ATOM 1101 N SER A 220 16.425 2.391 -6.633 1.00 0.00 N ATOM 1102 CA SER A 220 15.436 1.341 -6.532 1.00 0.00 C ATOM 1103 C SER A 220 14.585 1.483 -5.258 1.00 0.00 C ATOM 1104 O SER A 220 13.730 0.643 -4.973 1.00 0.00 O ATOM 1105 CB SER A 220 16.074 -0.057 -6.663 1.00 0.00 C ATOM 1106 OG SER A 220 17.122 -0.283 -5.713 1.00 0.00 O ATOM 0 H SER A 220 17.291 2.217 -6.123 1.00 0.00 H new ATOM 0 HA SER A 220 14.754 1.451 -7.375 1.00 0.00 H new ATOM 0 HB2 SER A 220 15.303 -0.816 -6.533 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.472 -0.176 -7.671 1.00 0.00 H new ATOM 0 HG SER A 220 17.282 0.537 -5.201 1.00 0.00 H new ATOM 1112 N ILE A 221 14.816 2.551 -4.496 1.00 0.00 N ATOM 1113 CA ILE A 221 14.022 2.817 -3.302 1.00 0.00 C ATOM 1114 C ILE A 221 12.731 3.488 -3.771 1.00 0.00 C ATOM 1115 O ILE A 221 12.730 4.652 -4.125 1.00 0.00 O ATOM 1116 CB ILE A 221 14.783 3.775 -2.333 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.156 3.195 -1.967 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.964 4.024 -1.067 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.034 4.144 -1.173 1.00 0.00 C ATOM 0 H ILE A 221 15.543 3.242 -4.684 1.00 0.00 H new ATOM 0 HA ILE A 221 13.822 1.890 -2.765 1.00 0.00 H new ATOM 0 HB ILE A 221 14.931 4.726 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.011 2.282 -1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.677 2.915 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.512 4.694 -0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.010 4.478 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.785 3.077 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.986 3.661 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.212 5.048 -1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.536 4.405 -0.239 1.00 0.00 H new ATOM 1131 N GLN A 222 11.646 2.773 -3.748 1.00 0.00 N ATOM 1132 CA GLN A 222 10.440 3.278 -4.346 1.00 0.00 C ATOM 1133 C GLN A 222 9.361 3.569 -3.325 1.00 0.00 C ATOM 1134 O GLN A 222 8.809 2.656 -2.703 1.00 0.00 O ATOM 1135 CB GLN A 222 9.925 2.312 -5.415 1.00 0.00 C ATOM 1136 CG GLN A 222 8.680 2.808 -6.128 1.00 0.00 C ATOM 1137 CD GLN A 222 8.138 1.832 -7.142 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.885 1.063 -7.761 1.00 0.00 O ATOM 1139 NE2 GLN A 222 6.846 1.846 -7.319 1.00 0.00 N ATOM 0 H GLN A 222 11.567 1.847 -3.327 1.00 0.00 H new ATOM 0 HA GLN A 222 10.693 4.228 -4.817 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.712 2.142 -6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.709 1.350 -4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.907 3.018 -5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.908 3.750 -6.628 1.00 0.00 H new ATOM 0 HE21 GLN A 222 6.266 2.496 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 222 6.416 1.207 -7.988 1.00 0.00 H new ATOM 1148 N LEU A 223 9.090 4.833 -3.143 1.00 0.00 N ATOM 1149 CA LEU A 223 7.997 5.317 -2.312 1.00 0.00 C ATOM 1150 C LEU A 223 7.348 6.455 -3.070 1.00 0.00 C ATOM 1151 O LEU A 223 8.022 7.113 -3.872 1.00 0.00 O ATOM 1152 CB LEU A 223 8.464 5.875 -0.929 1.00 0.00 C ATOM 1153 CG LEU A 223 9.103 4.936 0.129 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.265 3.704 0.398 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.542 4.583 -0.197 1.00 0.00 C ATOM 0 H LEU A 223 9.631 5.582 -3.575 1.00 0.00 H new ATOM 0 HA LEU A 223 7.328 4.480 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.184 6.669 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.597 6.342 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 223 9.124 5.506 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.760 3.084 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.284 4.004 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 223 8.147 3.136 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.939 3.925 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.583 4.077 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.139 5.494 -0.240 1.00 0.00 H new ATOM 1167 N ASP A 224 6.074 6.682 -2.865 1.00 0.00 N ATOM 1168 CA ASP A 224 5.410 7.824 -3.486 1.00 0.00 C ATOM 1169 C ASP A 224 5.766 9.039 -2.712 1.00 0.00 C ATOM 1170 O ASP A 224 5.456 9.130 -1.525 1.00 0.00 O ATOM 1171 CB ASP A 224 3.887 7.681 -3.544 1.00 0.00 C ATOM 1172 CG ASP A 224 3.425 6.617 -4.486 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.209 6.915 -5.680 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.269 5.461 -4.053 1.00 0.00 O ATOM 0 H ASP A 224 5.472 6.103 -2.280 1.00 0.00 H new ATOM 0 HA ASP A 224 5.751 7.889 -4.519 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.512 7.459 -2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.451 8.634 -3.843 1.00 0.00 H new ATOM 1179 N GLY A 225 6.396 9.966 -3.372 1.00 0.00 N ATOM 1180 CA GLY A 225 6.921 11.134 -2.726 1.00 0.00 C ATOM 1181 C GLY A 225 8.423 11.026 -2.554 1.00 0.00 C ATOM 1182 O GLY A 225 9.027 11.808 -1.831 1.00 0.00 O ATOM 0 H GLY A 225 6.561 9.933 -4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.681 12.019 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.447 11.260 -1.752 1.00 0.00 H new ATOM 1186 N LEU A 226 9.010 10.030 -3.196 1.00 0.00 N ATOM 1187 CA LEU A 226 10.446 9.836 -3.220 1.00 0.00 C ATOM 1188 C LEU A 226 10.856 9.983 -4.686 1.00 0.00 C ATOM 1189 O LEU A 226 10.516 9.137 -5.531 1.00 0.00 O ATOM 1190 CB LEU A 226 10.795 8.419 -2.647 1.00 0.00 C ATOM 1191 CG LEU A 226 12.284 8.035 -2.338 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.166 7.994 -3.567 1.00 0.00 C ATOM 1193 CD2 LEU A 226 12.886 8.948 -1.291 1.00 0.00 C ATOM 0 H LEU A 226 8.493 9.325 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 226 10.981 10.557 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.232 8.297 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.412 7.682 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 226 12.245 7.019 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.181 7.722 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.778 7.255 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.175 8.975 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.918 8.653 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.862 9.977 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.311 8.872 -0.368 1.00 0.00 H new ATOM 1205 N VAL A 227 11.512 11.068 -4.992 1.00 0.00 N ATOM 1206 CA VAL A 227 11.924 11.392 -6.346 1.00 0.00 C ATOM 1207 C VAL A 227 13.448 11.533 -6.373 1.00 0.00 C ATOM 1208 O VAL A 227 14.052 11.961 -5.388 1.00 0.00 O ATOM 1209 CB VAL A 227 11.264 12.742 -6.811 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.565 13.055 -8.272 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.757 12.733 -6.573 1.00 0.00 C ATOM 0 H VAL A 227 11.784 11.769 -4.302 1.00 0.00 H new ATOM 0 HA VAL A 227 11.605 10.598 -7.022 1.00 0.00 H new ATOM 0 HB VAL A 227 11.708 13.531 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.089 13.996 -8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.643 13.139 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.179 12.254 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.331 13.680 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.305 11.915 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.557 12.598 -5.510 1.00 0.00 H new ATOM 1221 N TRP A 228 14.067 11.161 -7.469 1.00 0.00 N ATOM 1222 CA TRP A 228 15.507 11.243 -7.587 1.00 0.00 C ATOM 1223 C TRP A 228 15.889 12.385 -8.506 1.00 0.00 C ATOM 1224 O TRP A 228 15.107 12.783 -9.391 1.00 0.00 O ATOM 1225 CB TRP A 228 16.080 9.938 -8.154 1.00 0.00 C ATOM 1226 CG TRP A 228 15.679 8.716 -7.399 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.332 8.158 -6.349 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.523 7.902 -7.641 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.661 7.045 -5.928 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.546 6.873 -6.707 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.469 7.950 -8.565 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.568 5.901 -6.660 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.497 6.980 -8.513 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.552 5.967 -7.565 1.00 0.00 C ATOM 0 H TRP A 228 13.595 10.797 -8.296 1.00 0.00 H new ATOM 0 HA TRP A 228 15.918 11.414 -6.592 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.759 9.833 -9.190 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.168 10.005 -8.163 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.244 8.536 -5.912 1.00 0.00 H new ATOM 0 HE1 TRP A 228 15.944 6.439 -5.158 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.422 8.736 -9.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.607 5.110 -5.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.680 7.006 -9.219 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.775 5.217 -7.545 1.00 0.00 H new ATOM 1245 N GLY A 229 17.049 12.922 -8.276 1.00 0.00 N ATOM 1246 CA GLY A 229 17.590 13.925 -9.126 1.00 0.00 C ATOM 1247 C GLY A 229 18.849 13.420 -9.779 1.00 0.00 C ATOM 1248 O GLY A 229 18.894 12.278 -10.259 1.00 0.00 O ATOM 0 H GLY A 229 17.646 12.672 -7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.861 14.201 -9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.805 14.825 -8.550 1.00 0.00 H new ATOM 1252 N ALA A 230 19.871 14.225 -9.763 1.00 0.00 N ATOM 1253 CA ALA A 230 21.129 13.872 -10.373 1.00 0.00 C ATOM 1254 C ALA A 230 22.069 13.253 -9.370 1.00 0.00 C ATOM 1255 O ALA A 230 21.894 13.402 -8.146 1.00 0.00 O ATOM 1256 CB ALA A 230 21.784 15.092 -10.982 1.00 0.00 C ATOM 0 H ALA A 230 19.860 15.147 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 230 20.919 13.142 -11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.732 14.807 -11.438 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.128 15.515 -11.743 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.964 15.835 -10.205 1.00 0.00 H new ATOM 1262 N SER A 231 23.030 12.552 -9.877 1.00 0.00 N ATOM 1263 CA SER A 231 24.068 11.996 -9.097 1.00 0.00 C ATOM 1264 C SER A 231 25.383 12.485 -9.676 1.00 0.00 C ATOM 1265 O SER A 231 25.471 12.747 -10.882 1.00 0.00 O ATOM 1266 CB SER A 231 23.980 10.472 -9.141 1.00 0.00 C ATOM 1267 OG SER A 231 23.963 10.021 -10.482 1.00 0.00 O ATOM 0 H SER A 231 23.110 12.349 -10.873 1.00 0.00 H new ATOM 0 HA SER A 231 23.988 12.302 -8.054 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.829 10.036 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.079 10.138 -8.626 1.00 0.00 H new ATOM 0 HG SER A 231 23.663 9.089 -10.510 1.00 0.00 H new ATOM 1273 N LYS A 232 26.357 12.669 -8.849 1.00 0.00 N ATOM 1274 CA LYS A 232 27.661 13.082 -9.301 1.00 0.00 C ATOM 1275 C LYS A 232 28.710 12.271 -8.587 1.00 0.00 C ATOM 1276 O LYS A 232 28.497 11.840 -7.459 1.00 0.00 O ATOM 1277 CB LYS A 232 27.890 14.592 -9.084 1.00 0.00 C ATOM 1278 CG LYS A 232 27.744 15.055 -7.639 1.00 0.00 C ATOM 1279 CD LYS A 232 28.104 16.526 -7.457 1.00 0.00 C ATOM 1280 CE LYS A 232 27.201 17.460 -8.259 1.00 0.00 C ATOM 1281 NZ LYS A 232 27.548 18.879 -8.030 1.00 0.00 N ATOM 0 H LYS A 232 26.281 12.540 -7.840 1.00 0.00 H new ATOM 0 HA LYS A 232 27.731 12.904 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.890 14.849 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.183 15.146 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.717 14.892 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.383 14.446 -7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 232 28.038 16.783 -6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 232 29.140 16.682 -7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 232 27.289 17.230 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 232 26.161 17.289 -7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 26.915 19.486 -8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 27.440 19.104 -7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 28.533 19.046 -8.319 1.00 0.00 H new ATOM 1295 N LEU A 233 29.806 12.050 -9.229 1.00 0.00 N ATOM 1296 CA LEU A 233 30.870 11.283 -8.649 1.00 0.00 C ATOM 1297 C LEU A 233 32.059 12.170 -8.400 1.00 0.00 C ATOM 1298 O LEU A 233 32.679 12.695 -9.327 1.00 0.00 O ATOM 1299 CB LEU A 233 31.248 10.026 -9.483 1.00 0.00 C ATOM 1300 CG LEU A 233 31.617 10.212 -10.972 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.344 8.979 -11.472 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.366 10.412 -11.827 1.00 0.00 C ATOM 0 H LEU A 233 29.996 12.393 -10.171 1.00 0.00 H new ATOM 0 HA LEU A 233 30.511 10.894 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.092 9.543 -8.990 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.410 9.331 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 233 32.252 11.094 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.604 9.111 -12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.253 8.831 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.698 8.107 -11.365 1.00 0.00 H new ATOM 0 HD21 LEU A 233 30.655 10.540 -12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 233 29.719 9.540 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU A 233 29.831 11.299 -11.487 1.00 0.00 H new ATOM 1314 N VAL A 234 32.342 12.378 -7.158 1.00 0.00 N ATOM 1315 CA VAL A 234 33.407 13.255 -6.760 1.00 0.00 C ATOM 1316 C VAL A 234 34.565 12.417 -6.226 1.00 0.00 C ATOM 1317 O VAL A 234 34.383 11.684 -5.256 1.00 0.00 O ATOM 1318 CB VAL A 234 32.935 14.242 -5.646 1.00 0.00 C ATOM 1319 CG1 VAL A 234 34.021 15.257 -5.299 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.637 14.950 -6.044 1.00 0.00 C ATOM 0 H VAL A 234 31.842 11.945 -6.381 1.00 0.00 H new ATOM 0 HA VAL A 234 33.721 13.837 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 234 32.736 13.649 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.657 15.927 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.908 14.733 -4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.275 15.836 -6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.335 15.630 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.797 15.515 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.854 14.210 -6.206 1.00 0.00 H new ATOM 1330 N PRO A 235 35.744 12.454 -6.872 1.00 0.00 N ATOM 1331 CA PRO A 235 36.916 11.736 -6.373 1.00 0.00 C ATOM 1332 C PRO A 235 37.405 12.363 -5.062 1.00 0.00 C ATOM 1333 O PRO A 235 37.685 13.566 -5.002 1.00 0.00 O ATOM 1334 CB PRO A 235 37.959 11.913 -7.491 1.00 0.00 C ATOM 1335 CG PRO A 235 37.514 13.102 -8.273 1.00 0.00 C ATOM 1336 CD PRO A 235 36.022 13.181 -8.129 1.00 0.00 C ATOM 0 HA PRO A 235 36.715 10.688 -6.153 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.955 12.068 -7.076 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.011 11.026 -8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.987 14.010 -7.899 1.00 0.00 H new ATOM 0 HG3 PRO A 235 37.797 13.004 -9.321 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.680 14.215 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.514 12.721 -8.977 1.00 0.00 H new ATOM 1344 N VAL A 236 37.497 11.563 -4.024 1.00 0.00 N ATOM 1345 CA VAL A 236 37.878 12.080 -2.713 1.00 0.00 C ATOM 1346 C VAL A 236 39.119 11.413 -2.176 1.00 0.00 C ATOM 1347 O VAL A 236 39.654 11.806 -1.137 1.00 0.00 O ATOM 1348 CB VAL A 236 36.726 12.002 -1.669 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.607 12.955 -2.045 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.188 10.574 -1.533 1.00 0.00 C ATOM 0 H VAL A 236 37.317 10.559 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 236 38.100 13.135 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 236 37.132 12.298 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 236 34.809 12.889 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 236 35.992 13.974 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.215 12.687 -3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.385 10.556 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 236 35.804 10.236 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 236 36.991 9.912 -1.210 1.00 0.00 H new ATOM 1360 N GLY A 237 39.591 10.435 -2.878 1.00 0.00 N ATOM 1361 CA GLY A 237 40.766 9.750 -2.469 1.00 0.00 C ATOM 1362 C GLY A 237 41.683 9.535 -3.616 1.00 0.00 C ATOM 1363 O GLY A 237 41.568 10.218 -4.640 1.00 0.00 O ATOM 0 H GLY A 237 39.175 10.093 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.275 10.324 -1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.497 8.790 -2.029 1.00 0.00 H new ATOM 1367 N TYR A 238 42.565 8.575 -3.478 1.00 0.00 N ATOM 1368 CA TYR A 238 43.512 8.240 -4.529 1.00 0.00 C ATOM 1369 C TYR A 238 42.796 7.517 -5.662 1.00 0.00 C ATOM 1370 O TYR A 238 43.185 7.617 -6.841 1.00 0.00 O ATOM 1371 CB TYR A 238 44.642 7.355 -3.989 1.00 0.00 C ATOM 1372 CG TYR A 238 45.462 7.981 -2.883 1.00 0.00 C ATOM 1373 CD1 TYR A 238 46.341 9.018 -3.152 1.00 0.00 C ATOM 1374 CD2 TYR A 238 45.376 7.519 -1.577 1.00 0.00 C ATOM 1375 CE1 TYR A 238 47.108 9.582 -2.151 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.137 8.080 -0.571 1.00 0.00 C ATOM 1377 CZ TYR A 238 47.000 9.111 -0.862 1.00 0.00 C ATOM 1378 OH TYR A 238 47.775 9.667 0.141 1.00 0.00 O ATOM 0 H TYR A 238 42.652 8.002 -2.639 1.00 0.00 H new ATOM 0 HA TYR A 238 43.946 9.167 -4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 238 44.211 6.424 -3.621 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.307 7.095 -4.813 1.00 0.00 H new ATOM 0 HD1 TYR A 238 46.428 9.392 -4.162 1.00 0.00 H new ATOM 0 HD2 TYR A 238 44.703 6.707 -1.344 1.00 0.00 H new ATOM 0 HE1 TYR A 238 47.789 10.389 -2.379 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.055 7.711 0.441 1.00 0.00 H new ATOM 0 HH TYR A 238 47.577 9.222 0.992 1.00 0.00 H new ATOM 1388 N GLY A 239 41.765 6.793 -5.300 1.00 0.00 N ATOM 1389 CA GLY A 239 40.976 6.072 -6.261 1.00 0.00 C ATOM 1390 C GLY A 239 39.509 6.083 -5.911 1.00 0.00 C ATOM 1391 O GLY A 239 38.657 6.061 -6.796 1.00 0.00 O ATOM 0 H GLY A 239 41.453 6.689 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 239 41.116 6.512 -7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.327 5.042 -6.318 1.00 0.00 H new ATOM 1395 N ILE A 240 39.212 6.122 -4.623 1.00 0.00 N ATOM 1396 CA ILE A 240 37.846 6.121 -4.155 1.00 0.00 C ATOM 1397 C ILE A 240 37.154 7.463 -4.425 1.00 0.00 C ATOM 1398 O ILE A 240 37.697 8.559 -4.145 1.00 0.00 O ATOM 1399 CB ILE A 240 37.748 5.712 -2.646 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.262 4.271 -2.478 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.310 5.841 -2.110 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.245 3.750 -1.060 1.00 0.00 C ATOM 0 H ILE A 240 39.910 6.155 -3.880 1.00 0.00 H new ATOM 0 HA ILE A 240 37.312 5.362 -4.727 1.00 0.00 H new ATOM 0 HB ILE A 240 38.367 6.394 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.657 3.610 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.283 4.219 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.285 5.548 -1.060 1.00 0.00 H new ATOM 0 HG22 ILE A 240 35.977 6.874 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.648 5.192 -2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.625 2.728 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 240 38.874 4.381 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.224 3.764 -0.680 1.00 0.00 H new ATOM 1414 N ARG A 241 35.998 7.367 -5.012 1.00 0.00 N ATOM 1415 CA ARG A 241 35.171 8.495 -5.306 1.00 0.00 C ATOM 1416 C ARG A 241 33.924 8.338 -4.482 1.00 0.00 C ATOM 1417 O ARG A 241 33.672 7.269 -3.964 1.00 0.00 O ATOM 1418 CB ARG A 241 34.755 8.478 -6.769 1.00 0.00 C ATOM 1419 CG ARG A 241 35.870 8.267 -7.765 1.00 0.00 C ATOM 1420 CD ARG A 241 35.280 8.128 -9.139 1.00 0.00 C ATOM 1421 NE ARG A 241 36.264 7.758 -10.146 1.00 0.00 N ATOM 1422 CZ ARG A 241 35.993 7.022 -11.236 1.00 0.00 C ATOM 1423 NH1 ARG A 241 34.797 6.438 -11.376 1.00 0.00 N ATOM 1424 NH2 ARG A 241 36.923 6.824 -12.147 1.00 0.00 N ATOM 0 H ARG A 241 35.595 6.477 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 241 35.707 9.420 -5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.015 7.690 -6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.262 9.423 -6.998 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.564 9.107 -7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.440 7.374 -7.508 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.492 7.375 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 241 34.813 9.070 -9.425 1.00 0.00 H new ATOM 0 HE ARG A 241 37.223 8.079 -10.015 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.087 6.551 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 241 34.596 5.880 -12.206 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.851 7.230 -12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 241 36.716 6.265 -12.974 1.00 0.00 H new ATOM 1438 N LYS A 242 33.154 9.364 -4.361 1.00 0.00 N ATOM 1439 CA LYS A 242 31.910 9.252 -3.673 1.00 0.00 C ATOM 1440 C LYS A 242 30.789 9.672 -4.597 1.00 0.00 C ATOM 1441 O LYS A 242 30.957 10.588 -5.420 1.00 0.00 O ATOM 1442 CB LYS A 242 31.916 10.044 -2.366 1.00 0.00 C ATOM 1443 CG LYS A 242 32.025 11.550 -2.510 1.00 0.00 C ATOM 1444 CD LYS A 242 32.091 12.177 -1.147 1.00 0.00 C ATOM 1445 CE LYS A 242 31.889 13.673 -1.183 1.00 0.00 C ATOM 1446 NZ LYS A 242 31.778 14.222 0.184 1.00 0.00 N ATOM 0 H LYS A 242 33.362 10.292 -4.729 1.00 0.00 H new ATOM 0 HA LYS A 242 31.749 8.212 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 242 31.001 9.815 -1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.748 9.695 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.914 11.808 -3.085 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.167 11.937 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.331 11.727 -0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 242 33.059 11.956 -0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 242 32.723 14.144 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 242 30.988 13.909 -1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.142 15.045 0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.395 13.494 0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 32.718 14.514 0.518 1.00 0.00 H new ATOM 1460 N LEU A 243 29.690 8.994 -4.501 1.00 0.00 N ATOM 1461 CA LEU A 243 28.557 9.240 -5.342 1.00 0.00 C ATOM 1462 C LEU A 243 27.583 10.100 -4.566 1.00 0.00 C ATOM 1463 O LEU A 243 27.007 9.657 -3.589 1.00 0.00 O ATOM 1464 CB LEU A 243 27.934 7.866 -5.770 1.00 0.00 C ATOM 1465 CG LEU A 243 26.827 7.827 -6.875 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.489 8.380 -6.401 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.291 8.549 -8.135 1.00 0.00 C ATOM 0 H LEU A 243 29.550 8.242 -3.826 1.00 0.00 H new ATOM 0 HA LEU A 243 28.833 9.769 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.752 7.228 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.517 7.405 -4.875 1.00 0.00 H new ATOM 0 HG LEU A 243 26.664 6.775 -7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.764 8.325 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.132 7.792 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.613 9.419 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.504 8.508 -8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.512 9.590 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.189 8.066 -8.521 1.00 0.00 H new ATOM 1479 N GLN A 244 27.418 11.310 -4.987 1.00 0.00 N ATOM 1480 CA GLN A 244 26.518 12.208 -4.328 1.00 0.00 C ATOM 1481 C GLN A 244 25.223 12.177 -5.078 1.00 0.00 C ATOM 1482 O GLN A 244 25.182 12.467 -6.273 1.00 0.00 O ATOM 1483 CB GLN A 244 27.067 13.635 -4.292 1.00 0.00 C ATOM 1484 CG GLN A 244 26.169 14.612 -3.539 1.00 0.00 C ATOM 1485 CD GLN A 244 26.606 16.045 -3.689 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.414 16.549 -2.911 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.060 16.720 -4.664 1.00 0.00 N ATOM 0 H GLN A 244 27.899 11.707 -5.794 1.00 0.00 H new ATOM 0 HA GLN A 244 26.383 11.893 -3.293 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.052 13.625 -3.826 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.201 13.990 -5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.146 14.510 -3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.161 14.349 -2.481 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.394 16.266 -5.288 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.300 17.702 -4.801 1.00 0.00 H new ATOM 1496 N ILE A 245 24.197 11.798 -4.400 1.00 0.00 N ATOM 1497 CA ILE A 245 22.901 11.664 -4.984 1.00 0.00 C ATOM 1498 C ILE A 245 21.957 12.700 -4.385 1.00 0.00 C ATOM 1499 O ILE A 245 21.918 12.891 -3.159 1.00 0.00 O ATOM 1500 CB ILE A 245 22.341 10.202 -4.789 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.912 10.035 -5.363 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.395 9.760 -3.321 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.814 10.182 -6.872 1.00 0.00 C ATOM 0 H ILE A 245 24.231 11.568 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 245 22.978 11.841 -6.057 1.00 0.00 H new ATOM 0 HB ILE A 245 22.998 9.547 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.535 9.052 -5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.259 10.772 -4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.000 8.748 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.428 9.779 -2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.795 10.439 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.778 10.050 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.157 11.175 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.437 9.427 -7.352 1.00 0.00 H new ATOM 1515 N GLN A 246 21.264 13.407 -5.244 1.00 0.00 N ATOM 1516 CA GLN A 246 20.277 14.350 -4.812 1.00 0.00 C ATOM 1517 C GLN A 246 18.928 13.669 -4.840 1.00 0.00 C ATOM 1518 O GLN A 246 18.503 13.158 -5.883 1.00 0.00 O ATOM 1519 CB GLN A 246 20.271 15.599 -5.708 1.00 0.00 C ATOM 1520 CG GLN A 246 19.304 16.688 -5.240 1.00 0.00 C ATOM 1521 CD GLN A 246 19.447 17.981 -6.017 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.236 18.861 -5.651 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.680 18.136 -7.063 1.00 0.00 N ATOM 0 H GLN A 246 21.372 13.341 -6.256 1.00 0.00 H new ATOM 0 HA GLN A 246 20.509 14.682 -3.800 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.279 16.013 -5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.008 15.305 -6.724 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.281 16.324 -5.337 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.473 16.886 -4.182 1.00 0.00 H new ATOM 0 HE21 GLN A 246 18.039 17.392 -7.340 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.722 19.001 -7.602 1.00 0.00 H new ATOM 1532 N CYS A 247 18.289 13.623 -3.719 1.00 0.00 N ATOM 1533 CA CYS A 247 16.993 13.026 -3.623 1.00 0.00 C ATOM 1534 C CYS A 247 16.002 14.054 -3.131 1.00 0.00 C ATOM 1535 O CYS A 247 16.336 14.895 -2.290 1.00 0.00 O ATOM 1536 CB CYS A 247 17.034 11.803 -2.705 1.00 0.00 C ATOM 1537 SG CYS A 247 17.697 12.137 -1.063 1.00 0.00 S ATOM 0 H CYS A 247 18.648 13.998 -2.841 1.00 0.00 H new ATOM 0 HA CYS A 247 16.675 12.683 -4.608 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.025 11.405 -2.603 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.637 11.027 -3.178 1.00 0.00 H new ATOM 0 HG CYS A 247 18.599 13.070 -1.141 1.00 0.00 H new ATOM 1543 N VAL A 248 14.827 14.019 -3.683 1.00 0.00 N ATOM 1544 CA VAL A 248 13.782 14.931 -3.331 1.00 0.00 C ATOM 1545 C VAL A 248 12.649 14.152 -2.700 1.00 0.00 C ATOM 1546 O VAL A 248 12.093 13.238 -3.316 1.00 0.00 O ATOM 1547 CB VAL A 248 13.254 15.722 -4.574 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.095 16.643 -4.197 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.375 16.528 -5.226 1.00 0.00 C ATOM 0 H VAL A 248 14.564 13.345 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 248 14.184 15.661 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 248 12.888 14.989 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.752 17.177 -5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.276 16.049 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.429 17.360 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.981 17.068 -6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.779 17.239 -4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.166 15.853 -5.552 1.00 0.00 H new ATOM 1559 N VAL A 249 12.341 14.474 -1.488 1.00 0.00 N ATOM 1560 CA VAL A 249 11.248 13.846 -0.807 1.00 0.00 C ATOM 1561 C VAL A 249 10.169 14.853 -0.583 1.00 0.00 C ATOM 1562 O VAL A 249 10.447 16.046 -0.407 1.00 0.00 O ATOM 1563 CB VAL A 249 11.635 13.187 0.563 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.626 12.077 0.365 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.180 14.200 1.560 1.00 0.00 C ATOM 0 H VAL A 249 12.835 15.177 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 249 10.911 13.033 -1.450 1.00 0.00 H new ATOM 0 HB VAL A 249 10.716 12.775 0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 249 12.877 11.637 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.192 11.313 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.529 12.474 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.433 13.694 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.073 14.671 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.425 14.962 1.754 1.00 0.00 H new ATOM 1575 N GLU A 250 8.967 14.409 -0.657 1.00 0.00 N ATOM 1576 CA GLU A 250 7.857 15.234 -0.356 1.00 0.00 C ATOM 1577 C GLU A 250 7.563 15.035 1.118 1.00 0.00 C ATOM 1578 O GLU A 250 7.261 13.909 1.536 1.00 0.00 O ATOM 1579 CB GLU A 250 6.650 14.827 -1.185 1.00 0.00 C ATOM 1580 CG GLU A 250 5.506 15.803 -1.083 1.00 0.00 C ATOM 1581 CD GLU A 250 4.236 15.274 -1.662 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.134 15.104 -2.892 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.311 15.004 -0.901 1.00 0.00 O ATOM 0 H GLU A 250 8.725 13.456 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 250 8.074 16.278 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.949 14.734 -2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.310 13.843 -0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.344 16.056 -0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.776 16.726 -1.596 1.00 0.00 H new ATOM 1590 N ASP A 251 7.645 16.106 1.890 1.00 0.00 N ATOM 1591 CA ASP A 251 7.458 16.079 3.354 1.00 0.00 C ATOM 1592 C ASP A 251 6.096 15.543 3.764 1.00 0.00 C ATOM 1593 O ASP A 251 5.945 15.005 4.860 1.00 0.00 O ATOM 1594 CB ASP A 251 7.672 17.469 3.986 1.00 0.00 C ATOM 1595 CG ASP A 251 9.127 17.888 4.125 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.796 18.147 3.114 1.00 0.00 O ATOM 1597 OD2 ASP A 251 9.618 17.983 5.280 1.00 0.00 O ATOM 0 H ASP A 251 7.845 17.037 1.525 1.00 0.00 H new ATOM 0 HA ASP A 251 8.219 15.395 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.151 18.212 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.210 17.479 4.973 1.00 0.00 H new ATOM 1602 N ASP A 252 5.119 15.667 2.895 1.00 0.00 N ATOM 1603 CA ASP A 252 3.771 15.178 3.184 1.00 0.00 C ATOM 1604 C ASP A 252 3.583 13.701 2.850 1.00 0.00 C ATOM 1605 O ASP A 252 2.533 13.122 3.144 1.00 0.00 O ATOM 1606 CB ASP A 252 2.686 16.030 2.514 1.00 0.00 C ATOM 1607 CG ASP A 252 2.379 17.298 3.275 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.040 18.323 3.062 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.453 17.285 4.113 1.00 0.00 O ATOM 0 H ASP A 252 5.223 16.102 1.978 1.00 0.00 H new ATOM 0 HA ASP A 252 3.656 15.277 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.005 16.287 1.504 1.00 0.00 H new ATOM 0 HB3 ASP A 252 1.775 15.440 2.420 1.00 0.00 H new ATOM 1614 N LYS A 253 4.588 13.081 2.257 1.00 0.00 N ATOM 1615 CA LYS A 253 4.493 11.670 1.904 1.00 0.00 C ATOM 1616 C LYS A 253 5.615 10.819 2.495 1.00 0.00 C ATOM 1617 O LYS A 253 5.354 9.819 3.163 1.00 0.00 O ATOM 1618 CB LYS A 253 4.419 11.450 0.385 1.00 0.00 C ATOM 1619 CG LYS A 253 3.119 11.880 -0.289 1.00 0.00 C ATOM 1620 CD LYS A 253 3.161 11.573 -1.788 1.00 0.00 C ATOM 1621 CE LYS A 253 1.888 12.004 -2.518 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.663 13.461 -2.431 1.00 0.00 N ATOM 0 H LYS A 253 5.473 13.525 2.010 1.00 0.00 H new ATOM 0 HA LYS A 253 3.557 11.337 2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.243 11.990 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.577 10.391 0.183 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.277 11.362 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.959 12.947 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.018 12.078 -2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.311 10.503 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.954 11.710 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.032 11.480 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.653 13.647 -2.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.218 13.851 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.960 13.912 -3.320 1.00 0.00 H new ATOM 1636 N VAL A 254 6.851 11.214 2.268 1.00 0.00 N ATOM 1637 CA VAL A 254 8.000 10.400 2.648 1.00 0.00 C ATOM 1638 C VAL A 254 8.947 11.187 3.543 1.00 0.00 C ATOM 1639 O VAL A 254 9.182 12.376 3.320 1.00 0.00 O ATOM 1640 CB VAL A 254 8.772 9.890 1.374 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.993 9.051 1.726 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.859 9.083 0.494 1.00 0.00 C ATOM 0 H VAL A 254 7.092 12.098 1.820 1.00 0.00 H new ATOM 0 HA VAL A 254 7.627 9.538 3.201 1.00 0.00 H new ATOM 0 HB VAL A 254 9.116 10.779 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.487 8.726 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.685 9.648 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.682 8.178 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.409 8.738 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.485 8.223 1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.020 9.702 0.175 1.00 0.00 H new ATOM 1652 N GLY A 255 9.420 10.544 4.584 1.00 0.00 N ATOM 1653 CA GLY A 255 10.413 11.135 5.439 1.00 0.00 C ATOM 1654 C GLY A 255 11.796 10.673 5.031 1.00 0.00 C ATOM 1655 O GLY A 255 11.931 9.737 4.231 1.00 0.00 O ATOM 0 H GLY A 255 9.129 9.606 4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.353 12.222 5.381 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.221 10.860 6.476 1.00 0.00 H new ATOM 1659 N THR A 256 12.822 11.267 5.597 1.00 0.00 N ATOM 1660 CA THR A 256 14.179 10.929 5.243 1.00 0.00 C ATOM 1661 C THR A 256 14.551 9.559 5.789 1.00 0.00 C ATOM 1662 O THR A 256 15.426 8.906 5.254 1.00 0.00 O ATOM 1663 CB THR A 256 15.189 11.983 5.750 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.089 12.111 7.174 1.00 0.00 O ATOM 1665 CG2 THR A 256 14.945 13.333 5.093 1.00 0.00 C ATOM 0 H THR A 256 12.740 11.992 6.310 1.00 0.00 H new ATOM 0 HA THR A 256 14.229 10.911 4.154 1.00 0.00 H new ATOM 0 HB THR A 256 16.192 11.648 5.485 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.781 11.564 7.601 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.669 14.056 5.468 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.054 13.237 4.013 1.00 0.00 H new ATOM 0 HG23 THR A 256 13.937 13.675 5.327 1.00 0.00 H new ATOM 1673 N ASP A 257 13.825 9.117 6.830 1.00 0.00 N ATOM 1674 CA ASP A 257 14.063 7.815 7.489 1.00 0.00 C ATOM 1675 C ASP A 257 14.075 6.680 6.499 1.00 0.00 C ATOM 1676 O ASP A 257 14.892 5.784 6.607 1.00 0.00 O ATOM 1677 CB ASP A 257 13.020 7.512 8.561 1.00 0.00 C ATOM 1678 CG ASP A 257 13.075 8.438 9.735 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.895 8.227 10.643 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.278 9.379 9.794 1.00 0.00 O ATOM 0 H ASP A 257 13.057 9.649 7.240 1.00 0.00 H new ATOM 0 HA ASP A 257 15.043 7.899 7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 257 12.027 7.565 8.114 1.00 0.00 H new ATOM 0 HB3 ASP A 257 13.158 6.489 8.910 1.00 0.00 H new ATOM 1685 N LEU A 258 13.191 6.752 5.508 1.00 0.00 N ATOM 1686 CA LEU A 258 13.107 5.732 4.468 1.00 0.00 C ATOM 1687 C LEU A 258 14.403 5.656 3.685 1.00 0.00 C ATOM 1688 O LEU A 258 15.003 4.602 3.589 1.00 0.00 O ATOM 1689 CB LEU A 258 11.920 5.966 3.496 1.00 0.00 C ATOM 1690 CG LEU A 258 10.483 5.742 4.023 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.309 4.345 4.591 1.00 0.00 C ATOM 1692 CD2 LEU A 258 10.066 6.796 5.034 1.00 0.00 C ATOM 0 H LEU A 258 12.519 7.512 5.403 1.00 0.00 H new ATOM 0 HA LEU A 258 12.932 4.784 4.978 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.985 6.992 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 258 12.063 5.314 2.634 1.00 0.00 H new ATOM 0 HG LEU A 258 9.820 5.842 3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.288 4.224 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.509 3.608 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 258 11.005 4.199 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 258 9.050 6.593 5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.745 6.771 5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.104 7.781 4.569 1.00 0.00 H new ATOM 1704 N LEU A 259 14.864 6.793 3.191 1.00 0.00 N ATOM 1705 CA LEU A 259 16.069 6.830 2.380 1.00 0.00 C ATOM 1706 C LEU A 259 17.309 6.506 3.216 1.00 0.00 C ATOM 1707 O LEU A 259 18.198 5.798 2.764 1.00 0.00 O ATOM 1708 CB LEU A 259 16.176 8.171 1.583 1.00 0.00 C ATOM 1709 CG LEU A 259 16.293 9.506 2.358 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.718 9.809 2.796 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.737 10.645 1.546 1.00 0.00 C ATOM 0 H LEU A 259 14.423 7.701 3.337 1.00 0.00 H new ATOM 0 HA LEU A 259 16.006 6.044 1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 259 17.045 8.095 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.298 8.241 0.941 1.00 0.00 H new ATOM 0 HG LEU A 259 15.700 9.393 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.739 10.756 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.075 9.012 3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.362 9.875 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.830 11.573 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.292 10.731 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.686 10.457 1.327 1.00 0.00 H new ATOM 1723 N GLU A 260 17.319 6.985 4.457 1.00 0.00 N ATOM 1724 CA GLU A 260 18.407 6.735 5.385 1.00 0.00 C ATOM 1725 C GLU A 260 18.534 5.257 5.694 1.00 0.00 C ATOM 1726 O GLU A 260 19.609 4.677 5.532 1.00 0.00 O ATOM 1727 CB GLU A 260 18.214 7.515 6.685 1.00 0.00 C ATOM 1728 CG GLU A 260 18.297 9.020 6.536 1.00 0.00 C ATOM 1729 CD GLU A 260 18.045 9.737 7.832 1.00 0.00 C ATOM 1730 OE1 GLU A 260 18.910 9.712 8.719 1.00 0.00 O ATOM 1731 OE2 GLU A 260 16.981 10.372 7.984 1.00 0.00 O ATOM 0 H GLU A 260 16.569 7.558 4.844 1.00 0.00 H new ATOM 0 HA GLU A 260 19.324 7.074 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.242 7.258 7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.968 7.192 7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.283 9.292 6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.570 9.350 5.794 1.00 0.00 H new ATOM 1738 N GLU A 261 17.434 4.639 6.095 1.00 0.00 N ATOM 1739 CA GLU A 261 17.460 3.249 6.483 1.00 0.00 C ATOM 1740 C GLU A 261 17.703 2.312 5.321 1.00 0.00 C ATOM 1741 O GLU A 261 18.428 1.351 5.474 1.00 0.00 O ATOM 1742 CB GLU A 261 16.248 2.837 7.308 1.00 0.00 C ATOM 1743 CG GLU A 261 16.156 3.575 8.632 1.00 0.00 C ATOM 1744 CD GLU A 261 15.209 2.925 9.592 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.002 3.233 9.573 1.00 0.00 O ATOM 1746 OE2 GLU A 261 15.665 2.076 10.388 1.00 0.00 O ATOM 0 H GLU A 261 16.517 5.082 6.158 1.00 0.00 H new ATOM 0 HA GLU A 261 18.325 3.152 7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.342 3.022 6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 261 16.292 1.765 7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 261 17.147 3.626 9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.835 4.601 8.450 1.00 0.00 H new ATOM 1753 N GLU A 262 17.148 2.610 4.160 1.00 0.00 N ATOM 1754 CA GLU A 262 17.376 1.764 2.992 1.00 0.00 C ATOM 1755 C GLU A 262 18.841 1.786 2.569 1.00 0.00 C ATOM 1756 O GLU A 262 19.441 0.733 2.374 1.00 0.00 O ATOM 1757 CB GLU A 262 16.472 2.143 1.826 1.00 0.00 C ATOM 1758 CG GLU A 262 14.999 1.873 2.071 1.00 0.00 C ATOM 1759 CD GLU A 262 14.702 0.418 2.304 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.450 -0.313 1.326 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.664 -0.022 3.465 1.00 0.00 O ATOM 0 H GLU A 262 16.545 3.416 3.997 1.00 0.00 H new ATOM 0 HA GLU A 262 17.121 0.746 3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.605 3.202 1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.789 1.592 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.668 2.449 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.423 2.224 1.215 1.00 0.00 H new ATOM 1768 N ILE A 263 19.437 2.975 2.493 1.00 0.00 N ATOM 1769 CA ILE A 263 20.839 3.092 2.098 1.00 0.00 C ATOM 1770 C ILE A 263 21.768 2.485 3.174 1.00 0.00 C ATOM 1771 O ILE A 263 22.788 1.870 2.849 1.00 0.00 O ATOM 1772 CB ILE A 263 21.242 4.564 1.735 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.334 5.083 0.604 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.703 4.627 1.277 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.544 6.544 0.251 1.00 0.00 C ATOM 0 H ILE A 263 18.977 3.862 2.697 1.00 0.00 H new ATOM 0 HA ILE A 263 20.965 2.513 1.183 1.00 0.00 H new ATOM 0 HB ILE A 263 21.123 5.185 2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.503 4.479 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.294 4.938 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.963 5.656 1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.351 4.271 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.836 3.998 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.865 6.825 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.345 7.162 1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.573 6.696 -0.074 1.00 0.00 H new ATOM 1787 N THR A 264 21.370 2.576 4.442 1.00 0.00 N ATOM 1788 CA THR A 264 22.158 1.973 5.503 1.00 0.00 C ATOM 1789 C THR A 264 22.033 0.425 5.520 1.00 0.00 C ATOM 1790 O THR A 264 22.845 -0.275 6.124 1.00 0.00 O ATOM 1791 CB THR A 264 21.907 2.610 6.901 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.511 2.695 7.176 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.524 4.003 6.978 1.00 0.00 C ATOM 0 H THR A 264 20.523 3.053 4.751 1.00 0.00 H new ATOM 0 HA THR A 264 23.197 2.201 5.266 1.00 0.00 H new ATOM 0 HB THR A 264 22.378 1.969 7.646 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.110 3.394 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.337 4.430 7.963 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.599 3.935 6.810 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.078 4.641 6.215 1.00 0.00 H new ATOM 1801 N LYS A 265 21.017 -0.102 4.838 1.00 0.00 N ATOM 1802 CA LYS A 265 20.888 -1.546 4.656 1.00 0.00 C ATOM 1803 C LYS A 265 21.669 -1.960 3.410 1.00 0.00 C ATOM 1804 O LYS A 265 22.172 -3.082 3.314 1.00 0.00 O ATOM 1805 CB LYS A 265 19.424 -1.978 4.535 1.00 0.00 C ATOM 1806 CG LYS A 265 18.577 -1.675 5.759 1.00 0.00 C ATOM 1807 CD LYS A 265 17.143 -2.113 5.550 1.00 0.00 C ATOM 1808 CE LYS A 265 16.234 -1.680 6.693 1.00 0.00 C ATOM 1809 NZ LYS A 265 16.659 -2.226 7.999 1.00 0.00 N ATOM 0 H LYS A 265 20.275 0.447 4.404 1.00 0.00 H new ATOM 0 HA LYS A 265 21.296 -2.043 5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.982 -1.482 3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.389 -3.050 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.993 -2.184 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.607 -0.606 5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.771 -1.696 4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.107 -3.198 5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.218 -0.591 6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 265 15.214 -2.003 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 15.960 -1.971 8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 16.730 -3.262 7.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 17.586 -1.830 8.256 1.00 0.00 H new ATOM 1823 N PHE A 266 21.798 -1.014 2.472 1.00 0.00 N ATOM 1824 CA PHE A 266 22.575 -1.181 1.243 1.00 0.00 C ATOM 1825 C PHE A 266 24.067 -1.179 1.525 1.00 0.00 C ATOM 1826 O PHE A 266 24.871 -1.426 0.636 1.00 0.00 O ATOM 1827 CB PHE A 266 22.196 -0.194 0.119 1.00 0.00 C ATOM 1828 CG PHE A 266 20.794 -0.379 -0.432 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.279 -1.650 -0.663 1.00 0.00 C ATOM 1830 CD2 PHE A 266 19.989 0.715 -0.707 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.001 -1.819 -1.155 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.710 0.547 -1.197 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.216 -0.719 -1.421 1.00 0.00 C ATOM 0 H PHE A 266 21.358 -0.097 2.549 1.00 0.00 H new ATOM 0 HA PHE A 266 22.307 -2.164 0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.293 0.823 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 266 22.911 -0.300 -0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 266 20.888 -2.517 -0.454 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.368 1.712 -0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.617 -2.813 -1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.095 1.410 -1.405 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.215 -0.849 -1.805 1.00 0.00 H new ATOM 1843 N GLU A 267 24.434 -0.809 2.757 1.00 0.00 N ATOM 1844 CA GLU A 267 25.822 -0.871 3.273 1.00 0.00 C ATOM 1845 C GLU A 267 26.528 -2.244 3.118 1.00 0.00 C ATOM 1846 O GLU A 267 27.716 -2.392 3.414 1.00 0.00 O ATOM 1847 CB GLU A 267 25.960 -0.270 4.658 1.00 0.00 C ATOM 1848 CG GLU A 267 25.691 1.224 4.654 1.00 0.00 C ATOM 1849 CD GLU A 267 25.887 1.869 5.989 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.149 1.554 6.941 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.817 2.676 6.137 1.00 0.00 O ATOM 0 H GLU A 267 23.769 -0.450 3.442 1.00 0.00 H new ATOM 0 HA GLU A 267 26.386 -0.225 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.266 -0.762 5.339 1.00 0.00 H new ATOM 0 HB3 GLU A 267 26.965 -0.457 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.349 1.702 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.668 1.400 4.321 1.00 0.00 H new ATOM 1858 N GLU A 268 25.795 -3.240 2.657 1.00 0.00 N ATOM 1859 CA GLU A 268 26.383 -4.491 2.244 1.00 0.00 C ATOM 1860 C GLU A 268 27.208 -4.298 0.918 1.00 0.00 C ATOM 1861 O GLU A 268 27.897 -5.204 0.457 1.00 0.00 O ATOM 1862 CB GLU A 268 25.303 -5.610 2.171 1.00 0.00 C ATOM 1863 CG GLU A 268 24.044 -5.315 1.326 1.00 0.00 C ATOM 1864 CD GLU A 268 24.300 -5.264 -0.159 1.00 0.00 C ATOM 1865 OE1 GLU A 268 24.488 -6.316 -0.775 1.00 0.00 O ATOM 1866 OE2 GLU A 268 24.333 -4.174 -0.743 1.00 0.00 O ATOM 0 H GLU A 268 24.780 -3.201 2.560 1.00 0.00 H new ATOM 0 HA GLU A 268 27.100 -4.828 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 268 25.774 -6.510 1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 268 24.983 -5.839 3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 268 23.295 -6.081 1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 268 23.620 -4.362 1.644 1.00 0.00 H new ATOM 1873 N HIS A 269 27.055 -3.110 0.297 1.00 0.00 N ATOM 1874 CA HIS A 269 27.869 -2.640 -0.842 1.00 0.00 C ATOM 1875 C HIS A 269 28.315 -1.175 -0.654 1.00 0.00 C ATOM 1876 O HIS A 269 29.109 -0.658 -1.434 1.00 0.00 O ATOM 1877 CB HIS A 269 27.147 -2.788 -2.192 1.00 0.00 C ATOM 1878 CG HIS A 269 27.219 -4.154 -2.804 1.00 0.00 C ATOM 1879 ND1 HIS A 269 26.268 -5.113 -2.630 1.00 0.00 N ATOM 1880 CD2 HIS A 269 28.135 -4.692 -3.641 1.00 0.00 C ATOM 1881 CE1 HIS A 269 26.585 -6.182 -3.326 1.00 0.00 C ATOM 1882 NE2 HIS A 269 27.712 -5.952 -3.952 1.00 0.00 N ATOM 0 H HIS A 269 26.345 -2.435 0.581 1.00 0.00 H new ATOM 0 HA HIS A 269 28.749 -3.283 -0.861 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.099 -2.522 -2.057 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.570 -2.069 -2.894 1.00 0.00 H new ATOM 0 HD2 HIS A 269 29.035 -4.213 -3.998 1.00 0.00 H new ATOM 0 HE1 HIS A 269 26.012 -7.096 -3.374 1.00 0.00 H new ATOM 0 HE2 HIS A 269 28.194 -6.606 -4.569 1.00 0.00 H new ATOM 1891 N VAL A 270 27.798 -0.516 0.373 1.00 0.00 N ATOM 1892 CA VAL A 270 28.159 0.872 0.684 1.00 0.00 C ATOM 1893 C VAL A 270 29.011 0.884 1.960 1.00 0.00 C ATOM 1894 O VAL A 270 28.693 0.214 2.912 1.00 0.00 O ATOM 1895 CB VAL A 270 26.881 1.770 0.868 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.241 3.206 1.192 1.00 0.00 C ATOM 1897 CG2 VAL A 270 25.997 1.718 -0.373 1.00 0.00 C ATOM 0 H VAL A 270 27.118 -0.921 1.016 1.00 0.00 H new ATOM 0 HA VAL A 270 28.728 1.287 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 270 26.326 1.366 1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.329 3.792 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.816 3.237 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.837 3.624 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.120 2.347 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.558 2.079 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.680 0.690 -0.551 1.00 0.00 H new ATOM 1907 N GLN A 271 30.093 1.611 1.959 1.00 0.00 N ATOM 1908 CA GLN A 271 30.993 1.617 3.098 1.00 0.00 C ATOM 1909 C GLN A 271 30.586 2.659 4.112 1.00 0.00 C ATOM 1910 O GLN A 271 30.659 2.429 5.323 1.00 0.00 O ATOM 1911 CB GLN A 271 32.423 1.834 2.626 1.00 0.00 C ATOM 1912 CG GLN A 271 33.480 1.879 3.716 1.00 0.00 C ATOM 1913 CD GLN A 271 34.878 1.933 3.138 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.523 0.912 2.928 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.342 3.098 2.852 1.00 0.00 N ATOM 0 H GLN A 271 30.381 2.211 1.186 1.00 0.00 H new ATOM 0 HA GLN A 271 30.934 0.648 3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.681 1.036 1.929 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.463 2.770 2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.314 2.751 4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.383 1.000 4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 271 34.782 3.930 3.038 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.270 3.190 2.439 1.00 0.00 H new ATOM 1924 N SER A 272 30.182 3.807 3.641 1.00 0.00 N ATOM 1925 CA SER A 272 29.758 4.873 4.512 1.00 0.00 C ATOM 1926 C SER A 272 28.711 5.717 3.829 1.00 0.00 C ATOM 1927 O SER A 272 28.763 5.917 2.604 1.00 0.00 O ATOM 1928 CB SER A 272 30.959 5.743 4.922 1.00 0.00 C ATOM 1929 OG SER A 272 31.955 4.952 5.577 1.00 0.00 O ATOM 0 H SER A 272 30.137 4.031 2.647 1.00 0.00 H new ATOM 0 HA SER A 272 29.325 4.435 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.387 6.219 4.040 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.627 6.541 5.586 1.00 0.00 H new ATOM 0 HG SER A 272 32.712 5.522 5.829 1.00 0.00 H new ATOM 1935 N VAL A 273 27.749 6.159 4.590 1.00 0.00 N ATOM 1936 CA VAL A 273 26.743 7.046 4.097 1.00 0.00 C ATOM 1937 C VAL A 273 26.932 8.363 4.815 1.00 0.00 C ATOM 1938 O VAL A 273 26.757 8.442 6.042 1.00 0.00 O ATOM 1939 CB VAL A 273 25.306 6.511 4.385 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.244 7.407 3.756 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.143 5.076 3.910 1.00 0.00 C ATOM 0 H VAL A 273 27.644 5.911 5.574 1.00 0.00 H new ATOM 0 HA VAL A 273 26.842 7.146 3.016 1.00 0.00 H new ATOM 0 HB VAL A 273 25.166 6.527 5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.254 7.007 3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.327 8.413 4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.390 7.442 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.131 4.734 4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.322 5.026 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.859 4.438 4.427 1.00 0.00 H new ATOM 1951 N ASP A 274 27.315 9.363 4.096 1.00 0.00 N ATOM 1952 CA ASP A 274 27.506 10.675 4.669 1.00 0.00 C ATOM 1953 C ASP A 274 26.494 11.628 4.081 1.00 0.00 C ATOM 1954 O ASP A 274 25.935 11.369 3.011 1.00 0.00 O ATOM 1955 CB ASP A 274 28.935 11.214 4.433 1.00 0.00 C ATOM 1956 CG ASP A 274 30.029 10.582 5.282 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.237 11.044 6.427 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.753 9.668 4.798 1.00 0.00 O ATOM 0 H ASP A 274 27.507 9.306 3.096 1.00 0.00 H new ATOM 0 HA ASP A 274 27.366 10.593 5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.188 11.071 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.933 12.288 4.617 1.00 0.00 H new ATOM 1963 N ILE A 275 26.219 12.696 4.779 1.00 0.00 N ATOM 1964 CA ILE A 275 25.308 13.705 4.293 1.00 0.00 C ATOM 1965 C ILE A 275 26.131 14.863 3.762 1.00 0.00 C ATOM 1966 O ILE A 275 26.951 15.443 4.495 1.00 0.00 O ATOM 1967 CB ILE A 275 24.339 14.217 5.416 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.523 13.054 6.026 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.396 15.309 4.887 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.630 12.312 5.037 1.00 0.00 C ATOM 0 H ILE A 275 26.616 12.894 5.697 1.00 0.00 H new ATOM 0 HA ILE A 275 24.688 13.269 3.510 1.00 0.00 H new ATOM 0 HB ILE A 275 24.957 14.651 6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.214 12.341 6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.902 13.447 6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.738 15.642 5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.983 16.153 4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.797 14.908 4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.097 11.514 5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.911 13.007 4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.243 11.883 4.244 1.00 0.00 H new ATOM 1982 N ALA A 276 25.942 15.187 2.511 1.00 0.00 N ATOM 1983 CA ALA A 276 26.678 16.253 1.882 1.00 0.00 C ATOM 1984 C ALA A 276 26.040 17.597 2.190 1.00 0.00 C ATOM 1985 O ALA A 276 26.750 18.585 2.394 1.00 0.00 O ATOM 1986 CB ALA A 276 26.778 16.024 0.385 1.00 0.00 C ATOM 0 H ALA A 276 25.274 14.720 1.898 1.00 0.00 H new ATOM 0 HA ALA A 276 27.690 16.261 2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.338 16.840 -0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.291 15.081 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.777 15.985 -0.045 1.00 0.00 H new ATOM 1992 N ALA A 277 24.699 17.627 2.226 1.00 0.00 N ATOM 1993 CA ALA A 277 23.924 18.833 2.561 1.00 0.00 C ATOM 1994 C ALA A 277 22.439 18.518 2.619 1.00 0.00 C ATOM 1995 O ALA A 277 21.933 17.735 1.809 1.00 0.00 O ATOM 1996 CB ALA A 277 24.149 19.959 1.551 1.00 0.00 C ATOM 0 H ALA A 277 24.119 16.813 2.023 1.00 0.00 H new ATOM 0 HA ALA A 277 24.273 19.167 3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.558 20.829 1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.205 20.228 1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.845 19.624 0.559 1.00 0.00 H new ATOM 2002 N PHE A 278 21.759 19.100 3.567 1.00 0.00 N ATOM 2003 CA PHE A 278 20.322 18.977 3.687 1.00 0.00 C ATOM 2004 C PHE A 278 19.702 20.332 3.381 1.00 0.00 C ATOM 2005 O PHE A 278 19.972 21.312 4.071 1.00 0.00 O ATOM 2006 CB PHE A 278 19.936 18.507 5.109 1.00 0.00 C ATOM 2007 CG PHE A 278 18.447 18.377 5.352 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.757 17.255 4.936 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.743 19.384 5.997 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.397 17.137 5.155 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.386 19.273 6.218 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.712 18.148 5.796 1.00 0.00 C ATOM 0 H PHE A 278 22.186 19.681 4.289 1.00 0.00 H new ATOM 0 HA PHE A 278 19.950 18.233 2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.406 17.542 5.298 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.348 19.210 5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.287 16.460 4.433 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.266 20.268 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.871 16.253 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.853 20.066 6.721 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.649 18.058 5.967 1.00 0.00 H new ATOM 2022 N ASN A 279 18.900 20.393 2.343 1.00 0.00 N ATOM 2023 CA ASN A 279 18.263 21.644 1.932 1.00 0.00 C ATOM 2024 C ASN A 279 16.793 21.402 1.729 1.00 0.00 C ATOM 2025 O ASN A 279 16.415 20.387 1.187 1.00 0.00 O ATOM 2026 CB ASN A 279 18.860 22.165 0.603 1.00 0.00 C ATOM 2027 CG ASN A 279 20.328 22.553 0.682 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.663 23.688 1.008 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.207 21.632 0.366 1.00 0.00 N ATOM 0 H ASN A 279 18.666 19.591 1.758 1.00 0.00 H new ATOM 0 HA ASN A 279 18.434 22.387 2.711 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.741 21.396 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.285 23.031 0.276 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.203 21.849 0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.894 20.698 0.100 1.00 0.00 H new ATOM 2036 N LYS A 280 15.953 22.283 2.191 1.00 0.00 N ATOM 2037 CA LYS A 280 14.560 22.134 1.949 1.00 0.00 C ATOM 2038 C LYS A 280 14.147 23.004 0.785 1.00 0.00 C ATOM 2039 O LYS A 280 14.564 24.170 0.681 1.00 0.00 O ATOM 2040 CB LYS A 280 13.738 22.402 3.191 1.00 0.00 C ATOM 2041 CG LYS A 280 14.063 21.457 4.338 1.00 0.00 C ATOM 2042 CD LYS A 280 12.968 21.408 5.405 1.00 0.00 C ATOM 2043 CE LYS A 280 11.720 20.693 4.882 1.00 0.00 C ATOM 2044 NZ LYS A 280 10.711 20.467 5.933 1.00 0.00 N ATOM 0 H LYS A 280 16.213 23.106 2.734 1.00 0.00 H new ATOM 0 HA LYS A 280 14.362 21.096 1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 280 13.906 23.429 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 280 12.680 22.314 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.220 20.454 3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 280 15.000 21.767 4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.341 20.893 6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.709 22.421 5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 280 11.277 21.284 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.009 19.735 4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 10.194 19.587 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 11.183 20.390 6.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 10.044 21.264 5.951 1.00 0.00 H new ATOM 2058 N ILE A 281 13.360 22.451 -0.094 1.00 0.00 N ATOM 2059 CA ILE A 281 13.001 23.120 -1.307 1.00 0.00 C ATOM 2060 C ILE A 281 11.513 23.418 -1.367 1.00 0.00 C ATOM 2061 O ILE A 281 11.145 24.590 -1.212 1.00 0.00 O ATOM 2062 CB ILE A 281 13.532 22.391 -2.582 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.058 20.929 -2.658 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.053 22.442 -2.591 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.477 20.208 -3.922 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.682 22.495 -1.489 1.00 0.00 O ATOM 0 H ILE A 281 12.950 21.523 0.013 1.00 0.00 H new ATOM 0 HA ILE A 281 13.509 24.084 -1.296 1.00 0.00 H new ATOM 0 HB ILE A 281 13.129 22.906 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.448 20.387 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.971 20.906 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.429 21.934 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.382 23.481 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.439 21.947 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.104 19.184 -3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.065 20.724 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.565 20.196 -3.991 1.00 0.00 H new TER 2078 ILE A 281