USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1006 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 229 LYS NZ :NH3+ -168:sc= 0.0563 (180deg=0) USER MOD Set 1.2: A 233 GLN : amide:sc= -0.36 K(o=-0.3,f=-3.6!) USER MOD Set 2.1: A 222 ASN : amide:sc= 0.00142 K(o=0.73,f=-3.9!) USER MOD Set 2.2: A 241 ASN : amide:sc= 0.728 K(o=0.73,f=-3.9) USER MOD Set 3.1: A 165 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.11) USER MOD Set 3.2: A 242 SER OG : rot -171:sc= -0.387 USER MOD Set 4.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 137 SER OG : rot 180:sc=-0.00233 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 130 LYS NZ :NH3+ -172:sc=-0.00528 (180deg=-0.0892) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 170:sc= -0.0133 (180deg=-0.146) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.0599 K(o=-0.06,f=-12!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS :FLIP no HD1:sc= -0.178 F(o=-0.83,f=-0.18) USER MOD Single : A 166 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.23) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -153:sc= 0.967 (180deg=0.433) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -46:sc= 0.871 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 SER OG : rot -170:sc= 0 USER MOD Single : A 208 SER OG : rot 57:sc= -0.0749 USER MOD Single : A 209 THR OG1 : rot -87:sc= 2.16 USER MOD Single : A 215 ASN : amide:sc= 0.128 X(o=0.13,f=-0.18) USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 235 THR OG1 : rot -2:sc= 1.11 USER MOD Single : A 237 MET CE :methyl -174:sc= -1.96 (180deg=-2.09) USER MOD Single : A 238 MET CE :methyl 169:sc= -0.348 (180deg=-0.578) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 THR OG1 : rot -164:sc= -0.521! USER MOD Single : A 250 LYS NZ :NH3+ -147:sc= 1.25 (180deg=0.695) USER MOD Single : A 253 ASN :FLIP amide:sc= -1.3 F(o=-4.3!,f=-1.3) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 17.421 24.382 -17.230 1.00 0.00 N ATOM 2 CA GLY A 128 16.366 25.146 -16.561 1.00 0.00 C ATOM 3 C GLY A 128 15.059 24.983 -17.271 1.00 0.00 C ATOM 4 O GLY A 128 15.026 24.495 -18.391 1.00 0.00 O ATOM 0 HA2 GLY A 128 16.268 24.812 -15.528 1.00 0.00 H new ATOM 0 HA3 GLY A 128 16.639 26.201 -16.530 1.00 0.00 H new ATOM 10 N SER A 129 13.983 25.353 -16.637 1.00 0.00 N ATOM 11 CA SER A 129 12.674 25.265 -17.238 1.00 0.00 C ATOM 12 C SER A 129 11.776 26.354 -16.677 1.00 0.00 C ATOM 13 O SER A 129 12.048 26.893 -15.609 1.00 0.00 O ATOM 14 CB SER A 129 12.060 23.876 -16.985 1.00 0.00 C ATOM 15 OG SER A 129 12.873 22.851 -17.549 1.00 0.00 O ATOM 0 H SER A 129 13.984 25.725 -15.687 1.00 0.00 H new ATOM 0 HA SER A 129 12.768 25.406 -18.315 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.952 23.711 -15.913 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.060 23.832 -17.417 1.00 0.00 H new ATOM 0 HG SER A 129 12.465 21.977 -17.375 1.00 0.00 H new ATOM 21 N LYS A 130 10.740 26.710 -17.407 1.00 0.00 N ATOM 22 CA LYS A 130 9.779 27.685 -16.932 1.00 0.00 C ATOM 23 C LYS A 130 8.901 27.032 -15.893 1.00 0.00 C ATOM 24 O LYS A 130 8.343 25.952 -16.148 1.00 0.00 O ATOM 25 CB LYS A 130 8.890 28.192 -18.085 1.00 0.00 C ATOM 26 CG LYS A 130 9.620 28.882 -19.231 1.00 0.00 C ATOM 27 CD LYS A 130 10.347 30.136 -18.772 1.00 0.00 C ATOM 28 CE LYS A 130 11.004 30.861 -19.944 1.00 0.00 C ATOM 29 NZ LYS A 130 12.032 30.041 -20.625 1.00 0.00 N ATOM 0 H LYS A 130 10.541 26.337 -18.335 1.00 0.00 H new ATOM 0 HA LYS A 130 10.319 28.532 -16.510 1.00 0.00 H new ATOM 0 HB2 LYS A 130 8.335 27.346 -18.490 1.00 0.00 H new ATOM 0 HB3 LYS A 130 8.157 28.887 -17.675 1.00 0.00 H new ATOM 0 HG2 LYS A 130 10.336 28.190 -19.673 1.00 0.00 H new ATOM 0 HG3 LYS A 130 8.905 29.143 -20.011 1.00 0.00 H new ATOM 0 HD2 LYS A 130 9.643 30.805 -18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.106 29.870 -18.036 1.00 0.00 H new ATOM 0 HE2 LYS A 130 10.237 31.146 -20.665 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.461 31.783 -19.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 12.537 30.626 -21.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.707 29.677 -19.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.574 29.243 -21.110 1.00 0.00 H new ATOM 43 N THR A 131 8.779 27.640 -14.739 1.00 0.00 N ATOM 44 CA THR A 131 7.916 27.100 -13.732 1.00 0.00 C ATOM 45 C THR A 131 6.480 27.401 -14.128 1.00 0.00 C ATOM 46 O THR A 131 6.151 28.521 -14.562 1.00 0.00 O ATOM 47 CB THR A 131 8.243 27.619 -12.282 1.00 0.00 C ATOM 48 OG1 THR A 131 7.375 26.999 -11.315 1.00 0.00 O ATOM 49 CG2 THR A 131 8.119 29.132 -12.164 1.00 0.00 C ATOM 0 H THR A 131 9.263 28.500 -14.480 1.00 0.00 H new ATOM 0 HA THR A 131 8.076 26.023 -13.681 1.00 0.00 H new ATOM 0 HB THR A 131 9.280 27.348 -12.082 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.593 27.331 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 131 8.355 29.438 -11.145 1.00 0.00 H new ATOM 0 HG22 THR A 131 8.813 29.609 -12.856 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.100 29.434 -12.407 1.00 0.00 H new ATOM 57 N LYS A 132 5.647 26.421 -14.027 1.00 0.00 N ATOM 58 CA LYS A 132 4.296 26.568 -14.452 1.00 0.00 C ATOM 59 C LYS A 132 3.389 26.080 -13.372 1.00 0.00 C ATOM 60 O LYS A 132 3.835 25.418 -12.433 1.00 0.00 O ATOM 61 CB LYS A 132 4.007 25.793 -15.776 1.00 0.00 C ATOM 62 CG LYS A 132 4.015 24.252 -15.675 1.00 0.00 C ATOM 63 CD LYS A 132 5.394 23.657 -15.415 1.00 0.00 C ATOM 64 CE LYS A 132 5.307 22.152 -15.166 1.00 0.00 C ATOM 65 NZ LYS A 132 4.672 21.432 -16.289 1.00 0.00 N ATOM 0 H LYS A 132 5.880 25.502 -13.651 1.00 0.00 H new ATOM 0 HA LYS A 132 4.118 27.625 -14.651 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.034 26.107 -16.152 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.747 26.092 -16.518 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.342 23.947 -14.874 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.619 23.835 -16.601 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.043 23.850 -16.269 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.847 24.146 -14.553 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.309 21.755 -15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.740 21.969 -14.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.787 20.407 -16.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.659 21.666 -16.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.123 21.716 -17.182 1.00 0.00 H new ATOM 79 N ALA A 133 2.144 26.399 -13.484 1.00 0.00 N ATOM 80 CA ALA A 133 1.179 25.922 -12.557 1.00 0.00 C ATOM 81 C ALA A 133 0.585 24.654 -13.119 1.00 0.00 C ATOM 82 O ALA A 133 -0.072 24.699 -14.167 1.00 0.00 O ATOM 83 CB ALA A 133 0.086 26.961 -12.337 1.00 0.00 C ATOM 0 H ALA A 133 1.769 26.997 -14.220 1.00 0.00 H new ATOM 0 HA ALA A 133 1.651 25.728 -11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.643 26.577 -11.624 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.528 27.877 -11.945 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.410 27.174 -13.284 1.00 0.00 H new ATOM 89 N PRO A 134 0.858 23.487 -12.496 1.00 0.00 N ATOM 90 CA PRO A 134 0.264 22.236 -12.929 1.00 0.00 C ATOM 91 C PRO A 134 -1.239 22.342 -12.801 1.00 0.00 C ATOM 92 O PRO A 134 -1.791 22.398 -11.684 1.00 0.00 O ATOM 93 CB PRO A 134 0.837 21.178 -11.981 1.00 0.00 C ATOM 94 CG PRO A 134 1.430 21.935 -10.837 1.00 0.00 C ATOM 95 CD PRO A 134 1.755 23.308 -11.341 1.00 0.00 C ATOM 0 HA PRO A 134 0.482 21.986 -13.967 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.058 20.497 -11.638 1.00 0.00 H new ATOM 0 HB3 PRO A 134 1.592 20.572 -12.482 1.00 0.00 H new ATOM 0 HG2 PRO A 134 0.729 21.986 -10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 134 2.327 21.437 -10.469 1.00 0.00 H new ATOM 0 HD2 PRO A 134 1.578 24.065 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.802 23.388 -11.633 1.00 0.00 H new ATOM 103 N SER A 135 -1.895 22.425 -13.920 1.00 0.00 N ATOM 104 CA SER A 135 -3.274 22.698 -13.925 1.00 0.00 C ATOM 105 C SER A 135 -4.086 21.424 -13.939 1.00 0.00 C ATOM 106 O SER A 135 -4.424 20.884 -15.000 1.00 0.00 O ATOM 107 CB SER A 135 -3.632 23.630 -15.100 1.00 0.00 C ATOM 108 OG SER A 135 -4.981 24.062 -15.044 1.00 0.00 O ATOM 0 H SER A 135 -1.478 22.304 -14.843 1.00 0.00 H new ATOM 0 HA SER A 135 -3.528 23.219 -13.002 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.973 24.498 -15.088 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.457 23.110 -16.042 1.00 0.00 H new ATOM 0 HG SER A 135 -5.168 24.651 -15.804 1.00 0.00 H new ATOM 114 N ILE A 136 -4.324 20.891 -12.767 1.00 0.00 N ATOM 115 CA ILE A 136 -5.205 19.783 -12.644 1.00 0.00 C ATOM 116 C ILE A 136 -6.518 20.374 -12.264 1.00 0.00 C ATOM 117 O ILE A 136 -6.644 21.055 -11.241 1.00 0.00 O ATOM 118 CB ILE A 136 -4.838 18.740 -11.543 1.00 0.00 C ATOM 119 CG1 ILE A 136 -3.398 18.185 -11.624 1.00 0.00 C ATOM 120 CG2 ILE A 136 -5.845 17.585 -11.555 1.00 0.00 C ATOM 121 CD1 ILE A 136 -2.297 19.159 -11.265 1.00 0.00 C ATOM 0 H ILE A 136 -3.914 21.215 -11.891 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.176 19.235 -13.586 1.00 0.00 H new ATOM 0 HB ILE A 136 -4.887 19.287 -10.601 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -3.324 17.322 -10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.223 17.826 -12.638 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -5.580 16.863 -10.783 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -6.845 17.972 -11.361 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.827 17.097 -12.530 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.330 18.665 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.333 20.014 -11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.434 19.501 -10.239 1.00 0.00 H new ATOM 133 N SER A 137 -7.438 20.159 -13.059 1.00 0.00 N ATOM 134 CA SER A 137 -8.754 20.660 -12.876 1.00 0.00 C ATOM 135 C SER A 137 -9.713 19.641 -13.402 1.00 0.00 C ATOM 136 O SER A 137 -9.999 19.599 -14.596 1.00 0.00 O ATOM 137 CB SER A 137 -8.931 22.010 -13.580 1.00 0.00 C ATOM 138 OG SER A 137 -7.984 22.960 -13.087 1.00 0.00 O ATOM 0 H SER A 137 -7.324 19.605 -13.908 1.00 0.00 H new ATOM 0 HA SER A 137 -8.945 20.833 -11.817 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.804 21.885 -14.655 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.944 22.380 -13.420 1.00 0.00 H new ATOM 0 HG SER A 137 -8.109 23.816 -13.548 1.00 0.00 H new ATOM 144 N ILE A 138 -10.137 18.772 -12.535 1.00 0.00 N ATOM 145 CA ILE A 138 -10.995 17.703 -12.922 1.00 0.00 C ATOM 146 C ILE A 138 -12.326 17.830 -12.232 1.00 0.00 C ATOM 147 O ILE A 138 -12.416 17.651 -11.008 1.00 0.00 O ATOM 148 CB ILE A 138 -10.375 16.313 -12.573 1.00 0.00 C ATOM 149 CG1 ILE A 138 -9.014 16.140 -13.266 1.00 0.00 C ATOM 150 CG2 ILE A 138 -11.328 15.174 -12.967 1.00 0.00 C ATOM 151 CD1 ILE A 138 -8.317 14.827 -12.951 1.00 0.00 C ATOM 0 H ILE A 138 -9.897 18.787 -11.544 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.125 17.766 -14.002 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.222 16.271 -11.495 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.156 16.213 -14.344 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.363 16.964 -12.973 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.874 14.216 -12.714 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.269 15.284 -12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.518 15.213 -14.040 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.364 14.785 -13.479 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.140 14.757 -11.878 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.946 13.996 -13.270 1.00 0.00 H new ATOM 163 N PRO A 139 -13.375 18.195 -12.974 1.00 0.00 N ATOM 164 CA PRO A 139 -14.713 18.181 -12.447 1.00 0.00 C ATOM 165 C PRO A 139 -15.036 16.742 -12.137 1.00 0.00 C ATOM 166 O PRO A 139 -14.917 15.877 -13.011 1.00 0.00 O ATOM 167 CB PRO A 139 -15.581 18.683 -13.604 1.00 0.00 C ATOM 168 CG PRO A 139 -14.633 19.357 -14.536 1.00 0.00 C ATOM 169 CD PRO A 139 -13.334 18.641 -14.376 1.00 0.00 C ATOM 0 HA PRO A 139 -14.859 18.784 -11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.098 17.859 -14.095 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.346 19.375 -13.252 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.988 19.300 -15.565 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -14.530 20.415 -14.293 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.248 17.801 -15.065 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -12.485 19.297 -14.567 1.00 0.00 H new ATOM 177 N HIS A 140 -15.398 16.458 -10.933 1.00 0.00 N ATOM 178 CA HIS A 140 -15.551 15.083 -10.554 1.00 0.00 C ATOM 179 C HIS A 140 -16.918 14.592 -10.914 1.00 0.00 C ATOM 180 O HIS A 140 -17.918 15.050 -10.357 1.00 0.00 O ATOM 181 CB HIS A 140 -15.283 14.875 -9.051 1.00 0.00 C ATOM 182 CG HIS A 140 -13.911 15.299 -8.596 1.00 0.00 C ATOM 183 ND1 HIS A 140 -12.828 14.457 -8.566 1.00 0.00 N ATOM 184 CD2 HIS A 140 -13.459 16.492 -8.145 1.00 0.00 C ATOM 185 CE1 HIS A 140 -11.773 15.111 -8.122 1.00 0.00 C ATOM 186 NE2 HIS A 140 -12.134 16.343 -7.859 1.00 0.00 N ATOM 0 H HIS A 140 -15.592 17.141 -10.201 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.810 14.503 -11.105 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.028 15.430 -8.482 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.421 13.820 -8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.040 17.395 -8.032 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.781 14.702 -7.997 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.521 17.074 -7.498 1.00 0.00 H new ATOM 195 N ASP A 141 -16.971 13.695 -11.864 1.00 0.00 N ATOM 196 CA ASP A 141 -18.205 13.049 -12.220 1.00 0.00 C ATOM 197 C ASP A 141 -18.183 11.646 -11.737 1.00 0.00 C ATOM 198 O ASP A 141 -17.326 10.853 -12.176 1.00 0.00 O ATOM 199 CB ASP A 141 -18.462 13.067 -13.733 1.00 0.00 C ATOM 200 CG ASP A 141 -18.834 14.421 -14.271 1.00 0.00 C ATOM 201 OD1 ASP A 141 -20.023 14.795 -14.181 1.00 0.00 O ATOM 202 OD2 ASP A 141 -17.964 15.125 -14.825 1.00 0.00 O ATOM 0 H ASP A 141 -16.164 13.394 -12.410 1.00 0.00 H new ATOM 0 HA ASP A 141 -19.015 13.605 -11.747 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.568 12.715 -14.248 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -19.261 12.363 -13.964 1.00 0.00 H new ATOM 207 N PHE A 142 -19.123 11.338 -10.865 1.00 0.00 N ATOM 208 CA PHE A 142 -19.326 10.019 -10.289 1.00 0.00 C ATOM 209 C PHE A 142 -20.271 10.183 -9.113 1.00 0.00 C ATOM 210 O PHE A 142 -19.857 10.532 -8.013 1.00 0.00 O ATOM 211 CB PHE A 142 -17.997 9.372 -9.811 1.00 0.00 C ATOM 212 CG PHE A 142 -18.109 7.926 -9.410 1.00 0.00 C ATOM 213 CD1 PHE A 142 -18.404 6.960 -10.355 1.00 0.00 C ATOM 214 CD2 PHE A 142 -17.887 7.532 -8.105 1.00 0.00 C ATOM 215 CE1 PHE A 142 -18.485 5.629 -10.004 1.00 0.00 C ATOM 216 CE2 PHE A 142 -17.968 6.204 -7.749 1.00 0.00 C ATOM 217 CZ PHE A 142 -18.265 5.252 -8.698 1.00 0.00 C ATOM 0 H PHE A 142 -19.794 12.026 -10.523 1.00 0.00 H new ATOM 0 HA PHE A 142 -19.738 9.356 -11.049 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -17.260 9.457 -10.609 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.616 9.941 -8.963 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.573 7.252 -11.381 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -17.648 8.273 -7.356 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -18.720 4.885 -10.751 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -17.798 5.909 -6.724 1.00 0.00 H new ATOM 0 HZ PHE A 142 -18.325 4.211 -8.419 1.00 0.00 H new ATOM 227 N ARG A 143 -21.538 10.003 -9.364 1.00 0.00 N ATOM 228 CA ARG A 143 -22.550 10.150 -8.326 1.00 0.00 C ATOM 229 C ARG A 143 -23.092 8.789 -7.959 1.00 0.00 C ATOM 230 O ARG A 143 -24.055 8.648 -7.202 1.00 0.00 O ATOM 231 CB ARG A 143 -23.678 11.074 -8.781 1.00 0.00 C ATOM 232 CG ARG A 143 -24.467 10.560 -9.968 1.00 0.00 C ATOM 233 CD ARG A 143 -25.540 11.545 -10.385 1.00 0.00 C ATOM 234 NE ARG A 143 -24.971 12.812 -10.850 1.00 0.00 N ATOM 235 CZ ARG A 143 -25.654 13.952 -10.989 1.00 0.00 C ATOM 236 NH1 ARG A 143 -26.941 14.011 -10.644 1.00 0.00 N ATOM 237 NH2 ARG A 143 -25.047 15.035 -11.471 1.00 0.00 N ATOM 0 H ARG A 143 -21.907 9.752 -10.281 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.089 10.604 -7.449 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -24.361 11.231 -7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -23.255 12.046 -9.035 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -23.792 10.378 -10.805 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -24.926 9.604 -9.716 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -26.146 11.107 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -26.206 11.734 -9.543 1.00 0.00 H new ATOM 0 HE ARG A 143 -23.979 12.825 -11.085 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -27.408 13.184 -10.272 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -27.458 14.883 -10.752 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -24.062 14.993 -11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -25.567 15.906 -11.578 1.00 0.00 H new ATOM 251 N GLN A 144 -22.464 7.806 -8.507 1.00 0.00 N ATOM 252 CA GLN A 144 -22.781 6.444 -8.262 1.00 0.00 C ATOM 253 C GLN A 144 -21.962 5.998 -7.071 1.00 0.00 C ATOM 254 O GLN A 144 -20.969 6.647 -6.720 1.00 0.00 O ATOM 255 CB GLN A 144 -22.445 5.525 -9.485 1.00 0.00 C ATOM 256 CG GLN A 144 -23.145 5.849 -10.839 1.00 0.00 C ATOM 257 CD GLN A 144 -22.557 7.034 -11.640 1.00 0.00 C ATOM 258 OE1 GLN A 144 -22.015 7.979 -11.101 1.00 0.00 O ATOM 259 NE2 GLN A 144 -22.665 6.975 -12.932 1.00 0.00 N ATOM 0 H GLN A 144 -21.690 7.934 -9.159 1.00 0.00 H new ATOM 0 HA GLN A 144 -23.852 6.359 -8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -21.368 5.559 -9.646 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -22.694 4.499 -9.214 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -23.108 4.958 -11.466 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -24.197 6.056 -10.641 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -23.123 6.175 -13.370 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -22.292 7.728 -13.510 1.00 0.00 H new ATOM 268 N VAL A 145 -22.364 4.945 -6.431 1.00 0.00 N ATOM 269 CA VAL A 145 -21.582 4.415 -5.342 1.00 0.00 C ATOM 270 C VAL A 145 -20.411 3.645 -5.912 1.00 0.00 C ATOM 271 O VAL A 145 -20.470 3.179 -7.063 1.00 0.00 O ATOM 272 CB VAL A 145 -22.401 3.509 -4.389 1.00 0.00 C ATOM 273 CG1 VAL A 145 -23.537 4.290 -3.756 1.00 0.00 C ATOM 274 CG2 VAL A 145 -22.922 2.266 -5.110 1.00 0.00 C ATOM 0 H VAL A 145 -23.222 4.433 -6.636 1.00 0.00 H new ATOM 0 HA VAL A 145 -21.237 5.257 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 145 -21.736 3.169 -3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -24.101 3.637 -3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -23.131 5.126 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -24.197 4.669 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -23.492 1.653 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -23.565 2.568 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -22.081 1.690 -5.496 1.00 0.00 H new ATOM 284 N SER A 146 -19.350 3.544 -5.164 1.00 0.00 N ATOM 285 CA SER A 146 -18.212 2.793 -5.613 1.00 0.00 C ATOM 286 C SER A 146 -18.594 1.326 -5.574 1.00 0.00 C ATOM 287 O SER A 146 -18.825 0.762 -4.504 1.00 0.00 O ATOM 288 CB SER A 146 -17.031 3.084 -4.714 1.00 0.00 C ATOM 289 OG SER A 146 -16.779 4.486 -4.683 1.00 0.00 O ATOM 0 H SER A 146 -19.248 3.971 -4.243 1.00 0.00 H new ATOM 0 HA SER A 146 -17.925 3.067 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.231 2.719 -3.707 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.149 2.555 -5.075 1.00 0.00 H new ATOM 0 HG SER A 146 -16.014 4.668 -4.098 1.00 0.00 H new ATOM 295 N ALA A 147 -18.659 0.719 -6.725 1.00 0.00 N ATOM 296 CA ALA A 147 -19.198 -0.569 -6.840 1.00 0.00 C ATOM 297 C ALA A 147 -18.166 -1.569 -7.214 1.00 0.00 C ATOM 298 O ALA A 147 -17.213 -1.271 -7.945 1.00 0.00 O ATOM 299 CB ALA A 147 -20.328 -0.571 -7.848 1.00 0.00 C ATOM 0 H ALA A 147 -18.333 1.122 -7.603 1.00 0.00 H new ATOM 0 HA ALA A 147 -19.588 -0.855 -5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.740 -1.577 -7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -21.109 0.116 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.949 -0.254 -8.820 1.00 0.00 H new ATOM 305 N ILE A 148 -18.388 -2.735 -6.704 1.00 0.00 N ATOM 306 CA ILE A 148 -17.609 -3.917 -6.907 1.00 0.00 C ATOM 307 C ILE A 148 -16.083 -3.687 -6.771 1.00 0.00 C ATOM 308 O ILE A 148 -15.304 -3.750 -7.735 1.00 0.00 O ATOM 309 CB ILE A 148 -18.050 -4.626 -8.197 1.00 0.00 C ATOM 310 CG1 ILE A 148 -19.533 -4.999 -8.081 1.00 0.00 C ATOM 311 CG2 ILE A 148 -17.213 -5.863 -8.512 1.00 0.00 C ATOM 312 CD1 ILE A 148 -20.092 -5.669 -9.305 1.00 0.00 C ATOM 0 H ILE A 148 -19.181 -2.901 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 148 -17.815 -4.607 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 148 -17.896 -3.934 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -19.665 -5.661 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -20.109 -4.096 -7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -17.572 -6.320 -9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -16.169 -5.575 -8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -17.300 -6.579 -7.694 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -21.145 -5.901 -9.144 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -19.994 -5.002 -10.162 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -19.543 -6.591 -9.498 1.00 0.00 H new ATOM 324 N ILE A 149 -15.702 -3.327 -5.586 1.00 0.00 N ATOM 325 CA ILE A 149 -14.314 -3.127 -5.242 1.00 0.00 C ATOM 326 C ILE A 149 -13.813 -4.260 -4.367 1.00 0.00 C ATOM 327 O ILE A 149 -14.557 -4.744 -3.509 1.00 0.00 O ATOM 328 CB ILE A 149 -14.020 -1.686 -4.658 1.00 0.00 C ATOM 329 CG1 ILE A 149 -14.967 -1.266 -3.491 1.00 0.00 C ATOM 330 CG2 ILE A 149 -14.058 -0.645 -5.769 1.00 0.00 C ATOM 331 CD1 ILE A 149 -14.772 -2.000 -2.179 1.00 0.00 C ATOM 0 H ILE A 149 -16.348 -3.159 -4.815 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.734 -3.160 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.019 -1.737 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.837 -0.199 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.997 -1.411 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.854 0.341 -5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.304 -0.885 -6.518 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.044 -0.645 -6.234 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.484 -1.625 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.935 -3.067 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.757 -1.836 -1.818 1.00 0.00 H new ATOM 343 N ASP A 150 -12.579 -4.702 -4.599 1.00 0.00 N ATOM 344 CA ASP A 150 -11.996 -5.862 -3.896 1.00 0.00 C ATOM 345 C ASP A 150 -12.779 -7.116 -4.204 1.00 0.00 C ATOM 346 O ASP A 150 -13.793 -7.440 -3.568 1.00 0.00 O ATOM 347 CB ASP A 150 -11.877 -5.627 -2.405 1.00 0.00 C ATOM 348 CG ASP A 150 -11.354 -6.811 -1.635 1.00 0.00 C ATOM 349 OD1 ASP A 150 -10.125 -7.007 -1.589 1.00 0.00 O ATOM 350 OD2 ASP A 150 -12.169 -7.553 -1.043 1.00 0.00 O ATOM 0 H ASP A 150 -11.949 -4.273 -5.277 1.00 0.00 H new ATOM 0 HA ASP A 150 -10.980 -5.997 -4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -11.218 -4.776 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -12.857 -5.355 -2.012 1.00 0.00 H new ATOM 355 N VAL A 151 -12.346 -7.783 -5.211 1.00 0.00 N ATOM 356 CA VAL A 151 -13.054 -8.948 -5.700 1.00 0.00 C ATOM 357 C VAL A 151 -12.156 -10.184 -5.753 1.00 0.00 C ATOM 358 O VAL A 151 -12.280 -11.081 -4.926 1.00 0.00 O ATOM 359 CB VAL A 151 -13.684 -8.692 -7.103 1.00 0.00 C ATOM 360 CG1 VAL A 151 -14.532 -9.865 -7.555 1.00 0.00 C ATOM 361 CG2 VAL A 151 -14.495 -7.415 -7.113 1.00 0.00 C ATOM 0 H VAL A 151 -11.498 -7.553 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 151 -13.856 -9.139 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 151 -12.862 -8.581 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -14.955 -9.651 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -13.913 -10.760 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -15.338 -10.028 -6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -14.922 -7.263 -8.104 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -15.298 -7.488 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -13.850 -6.573 -6.862 1.00 0.00 H new ATOM 371 N ASP A 152 -11.247 -10.212 -6.709 1.00 0.00 N ATOM 372 CA ASP A 152 -10.396 -11.379 -6.918 1.00 0.00 C ATOM 373 C ASP A 152 -9.290 -11.464 -5.881 1.00 0.00 C ATOM 374 O ASP A 152 -8.338 -10.684 -5.917 1.00 0.00 O ATOM 375 CB ASP A 152 -9.819 -11.376 -8.343 1.00 0.00 C ATOM 376 CG ASP A 152 -8.881 -12.537 -8.615 1.00 0.00 C ATOM 377 OD1 ASP A 152 -9.366 -13.676 -8.823 1.00 0.00 O ATOM 378 OD2 ASP A 152 -7.652 -12.322 -8.668 1.00 0.00 O ATOM 0 H ASP A 152 -11.075 -9.442 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.016 -12.267 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.640 -11.406 -9.060 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -9.285 -10.440 -8.509 1.00 0.00 H new ATOM 383 N ILE A 153 -9.452 -12.438 -4.961 1.00 0.00 N ATOM 384 CA ILE A 153 -8.546 -12.719 -3.827 1.00 0.00 C ATOM 385 C ILE A 153 -8.007 -11.458 -3.136 1.00 0.00 C ATOM 386 O ILE A 153 -8.650 -10.914 -2.230 1.00 0.00 O ATOM 387 CB ILE A 153 -7.445 -13.834 -4.115 1.00 0.00 C ATOM 388 CG1 ILE A 153 -6.512 -14.050 -2.901 1.00 0.00 C ATOM 389 CG2 ILE A 153 -6.659 -13.600 -5.419 1.00 0.00 C ATOM 390 CD1 ILE A 153 -5.441 -15.095 -3.116 1.00 0.00 C ATOM 0 H ILE A 153 -10.248 -13.075 -4.989 1.00 0.00 H new ATOM 0 HA ILE A 153 -9.189 -13.186 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.996 -14.762 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.034 -13.103 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.116 -14.338 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.927 -14.397 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.348 -13.597 -6.264 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.145 -12.640 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.832 -15.183 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.908 -16.056 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.809 -14.801 -3.954 1.00 0.00 H new ATOM 402 N VAL A 154 -6.872 -11.017 -3.565 1.00 0.00 N ATOM 403 CA VAL A 154 -6.287 -9.799 -3.138 1.00 0.00 C ATOM 404 C VAL A 154 -5.896 -9.005 -4.390 1.00 0.00 C ATOM 405 O VAL A 154 -5.082 -9.461 -5.193 1.00 0.00 O ATOM 406 CB VAL A 154 -5.078 -10.022 -2.166 1.00 0.00 C ATOM 407 CG1 VAL A 154 -3.976 -10.889 -2.768 1.00 0.00 C ATOM 408 CG2 VAL A 154 -4.518 -8.702 -1.702 1.00 0.00 C ATOM 0 H VAL A 154 -6.307 -11.519 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.009 -9.230 -2.552 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.469 -10.568 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.169 -11.005 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.381 -11.869 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.590 -10.413 -3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.680 -8.879 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -4.176 -8.129 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -5.293 -8.142 -1.178 1.00 0.00 H new ATOM 418 N PRO A 155 -6.521 -7.860 -4.612 1.00 0.00 N ATOM 419 CA PRO A 155 -6.279 -7.060 -5.801 1.00 0.00 C ATOM 420 C PRO A 155 -5.047 -6.171 -5.691 1.00 0.00 C ATOM 421 O PRO A 155 -4.701 -5.669 -4.606 1.00 0.00 O ATOM 422 CB PRO A 155 -7.537 -6.211 -5.896 1.00 0.00 C ATOM 423 CG PRO A 155 -7.955 -6.009 -4.482 1.00 0.00 C ATOM 424 CD PRO A 155 -7.533 -7.245 -3.730 1.00 0.00 C ATOM 0 HA PRO A 155 -6.084 -7.683 -6.674 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -7.338 -5.261 -6.391 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -8.314 -6.714 -6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -7.485 -5.120 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -9.033 -5.862 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -7.116 -6.997 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -8.375 -7.916 -3.557 1.00 0.00 H new ATOM 432 N GLU A 156 -4.385 -5.971 -6.806 1.00 0.00 N ATOM 433 CA GLU A 156 -3.263 -5.122 -6.858 1.00 0.00 C ATOM 434 C GLU A 156 -3.665 -3.672 -7.011 1.00 0.00 C ATOM 435 O GLU A 156 -3.560 -3.098 -8.088 1.00 0.00 O ATOM 436 CB GLU A 156 -2.260 -5.522 -7.950 1.00 0.00 C ATOM 437 CG GLU A 156 -1.390 -6.759 -7.677 1.00 0.00 C ATOM 438 CD GLU A 156 -2.155 -8.042 -7.458 1.00 0.00 C ATOM 439 OE1 GLU A 156 -2.602 -8.669 -8.443 1.00 0.00 O ATOM 440 OE2 GLU A 156 -2.304 -8.447 -6.306 1.00 0.00 O ATOM 0 H GLU A 156 -4.627 -6.404 -7.697 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.757 -5.240 -5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.814 -5.694 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.598 -4.675 -8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.709 -6.898 -8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.776 -6.565 -6.798 1.00 0.00 H new ATOM 447 N THR A 157 -4.187 -3.113 -5.967 1.00 0.00 N ATOM 448 CA THR A 157 -4.469 -1.718 -5.953 1.00 0.00 C ATOM 449 C THR A 157 -3.421 -1.078 -5.073 1.00 0.00 C ATOM 450 O THR A 157 -3.014 -1.655 -4.063 1.00 0.00 O ATOM 451 CB THR A 157 -5.930 -1.380 -5.496 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.156 0.035 -5.568 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.221 -1.870 -4.087 1.00 0.00 C ATOM 0 H THR A 157 -4.427 -3.607 -5.108 1.00 0.00 H new ATOM 0 HA THR A 157 -4.422 -1.318 -6.966 1.00 0.00 H new ATOM 0 HB THR A 157 -6.606 -1.900 -6.175 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.072 0.235 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.245 -1.612 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.096 -2.952 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.531 -1.398 -3.388 1.00 0.00 H new ATOM 461 N HIS A 158 -2.918 0.042 -5.478 1.00 0.00 N ATOM 462 CA HIS A 158 -1.837 0.653 -4.779 1.00 0.00 C ATOM 463 C HIS A 158 -2.135 2.043 -4.407 1.00 0.00 C ATOM 464 O HIS A 158 -2.682 2.811 -5.199 1.00 0.00 O ATOM 465 CB HIS A 158 -0.575 0.585 -5.620 1.00 0.00 C ATOM 466 CG HIS A 158 -0.198 -0.808 -5.897 1.00 0.00 C ATOM 467 ND1 HIS A 158 0.321 -1.724 -5.097 1.00 0.00 N flip ATOM 468 CD2 HIS A 158 -0.398 -1.423 -7.100 1.00 0.00 C flip ATOM 469 CE1 HIS A 158 0.428 -2.874 -5.801 1.00 0.00 C flip ATOM 470 NE2 HIS A 158 -0.017 -2.663 -7.007 1.00 0.00 N flip ATOM 0 H HIS A 158 -3.242 0.556 -6.297 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.685 0.100 -3.852 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -0.731 1.116 -6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.240 1.089 -5.100 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.806 -0.956 -7.984 1.00 0.00 H new ATOM 0 HE1 HIS A 158 0.817 -3.809 -5.426 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.060 -3.356 -7.755 1.00 0.00 H new ATOM 479 N ARG A 159 -1.803 2.368 -3.211 1.00 0.00 N ATOM 480 CA ARG A 159 -1.977 3.679 -2.727 1.00 0.00 C ATOM 481 C ARG A 159 -0.607 4.252 -2.485 1.00 0.00 C ATOM 482 O ARG A 159 0.141 3.730 -1.650 1.00 0.00 O ATOM 483 CB ARG A 159 -2.710 3.633 -1.391 1.00 0.00 C ATOM 484 CG ARG A 159 -3.122 4.994 -0.829 1.00 0.00 C ATOM 485 CD ARG A 159 -4.398 5.529 -1.479 1.00 0.00 C ATOM 486 NE ARG A 159 -4.315 5.728 -2.931 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.281 5.362 -3.791 1.00 0.00 C ATOM 488 NH1 ARG A 159 -6.389 4.757 -3.340 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.149 5.616 -5.091 1.00 0.00 N ATOM 0 H ARG A 159 -1.398 1.719 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.546 4.276 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.603 3.019 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.072 3.134 -0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.273 4.909 0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.312 5.708 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.214 4.837 -1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -4.656 6.479 -1.011 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.477 6.169 -3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.500 4.574 -2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.121 4.480 -3.994 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.314 6.089 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.883 5.338 -5.742 1.00 0.00 H new ATOM 503 N ARG A 160 -0.249 5.268 -3.204 1.00 0.00 N ATOM 504 CA ARG A 160 0.976 5.939 -2.915 1.00 0.00 C ATOM 505 C ARG A 160 0.723 7.177 -2.076 1.00 0.00 C ATOM 506 O ARG A 160 0.215 8.198 -2.548 1.00 0.00 O ATOM 507 CB ARG A 160 1.949 6.099 -4.142 1.00 0.00 C ATOM 508 CG ARG A 160 1.374 6.624 -5.474 1.00 0.00 C ATOM 509 CD ARG A 160 0.872 8.047 -5.400 1.00 0.00 C ATOM 510 NE ARG A 160 0.385 8.529 -6.699 1.00 0.00 N ATOM 511 CZ ARG A 160 -0.429 9.578 -6.861 1.00 0.00 C ATOM 512 NH1 ARG A 160 -0.930 10.196 -5.797 1.00 0.00 N ATOM 513 NH2 ARG A 160 -0.757 9.982 -8.081 1.00 0.00 N ATOM 0 H ARG A 160 -0.781 5.647 -3.987 1.00 0.00 H new ATOM 0 HA ARG A 160 1.575 5.282 -2.285 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.754 6.769 -3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.400 5.126 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.144 6.559 -6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.556 5.975 -5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 160 0.069 8.110 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 160 1.675 8.696 -5.050 1.00 0.00 H new ATOM 0 HE ARG A 160 0.688 8.030 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.694 9.870 -4.860 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.551 10.996 -5.917 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.388 9.493 -8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -1.378 10.782 -8.204 1.00 0.00 H new ATOM 527 N VAL A 161 1.026 7.049 -0.818 1.00 0.00 N ATOM 528 CA VAL A 161 0.735 8.065 0.161 1.00 0.00 C ATOM 529 C VAL A 161 1.882 9.029 0.254 1.00 0.00 C ATOM 530 O VAL A 161 3.023 8.618 0.456 1.00 0.00 O ATOM 531 CB VAL A 161 0.493 7.428 1.562 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.165 8.485 2.605 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.608 6.378 1.500 1.00 0.00 C ATOM 0 H VAL A 161 1.489 6.226 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.167 8.590 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 161 1.419 6.938 1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.002 8.006 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.994 9.188 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.737 9.020 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.757 5.949 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.535 6.842 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.321 5.591 0.803 1.00 0.00 H new ATOM 543 N ARG A 162 1.592 10.292 0.089 1.00 0.00 N ATOM 544 CA ARG A 162 2.608 11.302 0.187 1.00 0.00 C ATOM 545 C ARG A 162 2.622 11.882 1.581 1.00 0.00 C ATOM 546 O ARG A 162 1.601 12.316 2.100 1.00 0.00 O ATOM 547 CB ARG A 162 2.437 12.394 -0.868 1.00 0.00 C ATOM 548 CG ARG A 162 1.090 13.090 -0.840 1.00 0.00 C ATOM 549 CD ARG A 162 1.015 14.228 -1.831 1.00 0.00 C ATOM 550 NE ARG A 162 -0.258 14.955 -1.716 1.00 0.00 N ATOM 551 CZ ARG A 162 -0.457 16.215 -2.123 1.00 0.00 C ATOM 552 NH1 ARG A 162 0.527 16.888 -2.680 1.00 0.00 N ATOM 553 NH2 ARG A 162 -1.642 16.792 -1.962 1.00 0.00 N ATOM 0 H ARG A 162 0.657 10.645 -0.114 1.00 0.00 H new ATOM 0 HA ARG A 162 3.572 10.832 -0.009 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.220 13.140 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.584 11.955 -1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.305 12.367 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.901 13.471 0.163 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.845 14.915 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.124 13.839 -2.843 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.047 14.464 -1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.440 16.450 -2.801 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.377 17.848 -2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.406 16.275 -1.526 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.788 17.752 -2.274 1.00 0.00 H new ATOM 567 N LEU A 163 3.757 11.868 2.163 1.00 0.00 N ATOM 568 CA LEU A 163 3.965 12.324 3.510 1.00 0.00 C ATOM 569 C LEU A 163 4.469 13.740 3.541 1.00 0.00 C ATOM 570 O LEU A 163 5.501 14.063 2.951 1.00 0.00 O ATOM 571 CB LEU A 163 4.947 11.386 4.272 1.00 0.00 C ATOM 572 CG LEU A 163 4.410 10.021 4.757 1.00 0.00 C ATOM 573 CD1 LEU A 163 3.258 10.199 5.729 1.00 0.00 C ATOM 574 CD2 LEU A 163 4.002 9.118 3.605 1.00 0.00 C ATOM 0 H LEU A 163 4.607 11.530 1.712 1.00 0.00 H new ATOM 0 HA LEU A 163 2.998 12.298 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.802 11.198 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.320 11.927 5.142 1.00 0.00 H new ATOM 0 HG LEU A 163 5.231 9.530 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.901 9.221 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.597 10.767 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.447 10.737 5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.632 8.171 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.217 9.602 3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.865 8.932 2.965 1.00 0.00 H new ATOM 586 N LEU A 164 3.722 14.588 4.201 1.00 0.00 N ATOM 587 CA LEU A 164 4.131 15.931 4.423 1.00 0.00 C ATOM 588 C LEU A 164 5.012 16.026 5.661 1.00 0.00 C ATOM 589 O LEU A 164 4.561 15.904 6.802 1.00 0.00 O ATOM 590 CB LEU A 164 2.932 16.927 4.371 1.00 0.00 C ATOM 591 CG LEU A 164 1.583 16.532 5.052 1.00 0.00 C ATOM 592 CD1 LEU A 164 1.666 16.459 6.566 1.00 0.00 C ATOM 593 CD2 LEU A 164 0.475 17.473 4.620 1.00 0.00 C ATOM 0 H LEU A 164 2.811 14.355 4.597 1.00 0.00 H new ATOM 0 HA LEU A 164 4.764 16.254 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.264 17.864 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 164 2.722 17.133 3.321 1.00 0.00 H new ATOM 0 HG LEU A 164 1.353 15.522 4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.693 16.180 6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.407 15.713 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 164 1.958 17.432 6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.458 17.183 5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.731 18.493 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 164 0.354 17.420 3.538 1.00 0.00 H new ATOM 605 N LYS A 165 6.274 16.189 5.418 1.00 0.00 N ATOM 606 CA LYS A 165 7.254 16.190 6.462 1.00 0.00 C ATOM 607 C LYS A 165 7.222 17.481 7.249 1.00 0.00 C ATOM 608 O LYS A 165 7.100 18.575 6.687 1.00 0.00 O ATOM 609 CB LYS A 165 8.637 15.975 5.888 1.00 0.00 C ATOM 610 CG LYS A 165 9.729 15.791 6.921 1.00 0.00 C ATOM 611 CD LYS A 165 9.546 14.496 7.688 1.00 0.00 C ATOM 612 CE LYS A 165 10.616 14.327 8.734 1.00 0.00 C ATOM 613 NZ LYS A 165 10.555 13.000 9.368 1.00 0.00 N ATOM 0 H LYS A 165 6.658 16.326 4.483 1.00 0.00 H new ATOM 0 HA LYS A 165 7.014 15.371 7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.615 15.097 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 165 8.891 16.828 5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.702 15.791 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.722 16.632 7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.565 14.487 8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.573 13.654 6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.596 14.467 8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.505 15.099 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 11.239 12.957 10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.597 12.835 9.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.786 12.269 8.666 1.00 0.00 H new ATOM 627 N HIS A 166 7.299 17.349 8.540 1.00 0.00 N ATOM 628 CA HIS A 166 7.341 18.486 9.438 1.00 0.00 C ATOM 629 C HIS A 166 8.338 18.241 10.566 1.00 0.00 C ATOM 630 O HIS A 166 9.447 18.756 10.542 1.00 0.00 O ATOM 631 CB HIS A 166 5.945 18.839 10.014 1.00 0.00 C ATOM 632 CG HIS A 166 4.958 19.376 9.029 1.00 0.00 C ATOM 633 ND1 HIS A 166 4.793 20.713 8.778 1.00 0.00 N ATOM 634 CD2 HIS A 166 4.077 18.744 8.252 1.00 0.00 C ATOM 635 CE1 HIS A 166 3.851 20.871 7.880 1.00 0.00 C ATOM 636 NE2 HIS A 166 3.395 19.693 7.542 1.00 0.00 N ATOM 0 H HIS A 166 7.335 16.446 9.012 1.00 0.00 H new ATOM 0 HA HIS A 166 7.670 19.343 8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.524 17.944 10.472 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.075 19.574 10.809 1.00 0.00 H new ATOM 0 HD2 HIS A 166 3.929 17.676 8.194 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.509 21.816 7.485 1.00 0.00 H new ATOM 0 HE2 HIS A 166 2.655 19.512 6.863 1.00 0.00 H new ATOM 645 N GLY A 167 7.954 17.412 11.524 1.00 0.00 N ATOM 646 CA GLY A 167 8.810 17.148 12.677 1.00 0.00 C ATOM 647 C GLY A 167 8.371 17.930 13.915 1.00 0.00 C ATOM 648 O GLY A 167 8.851 17.688 15.022 1.00 0.00 O ATOM 0 H GLY A 167 7.064 16.913 11.530 1.00 0.00 H new ATOM 0 HA2 GLY A 167 8.797 16.081 12.900 1.00 0.00 H new ATOM 0 HA3 GLY A 167 9.839 17.409 12.431 1.00 0.00 H new ATOM 652 N SER A 168 7.468 18.865 13.718 1.00 0.00 N ATOM 653 CA SER A 168 6.884 19.654 14.807 1.00 0.00 C ATOM 654 C SER A 168 5.371 19.708 14.608 1.00 0.00 C ATOM 655 O SER A 168 4.677 20.595 15.104 1.00 0.00 O ATOM 656 CB SER A 168 7.470 21.059 14.776 1.00 0.00 C ATOM 657 OG SER A 168 8.889 21.016 14.903 1.00 0.00 O ATOM 0 H SER A 168 7.109 19.109 12.795 1.00 0.00 H new ATOM 0 HA SER A 168 7.108 19.200 15.772 1.00 0.00 H new ATOM 0 HB2 SER A 168 7.198 21.551 13.842 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.045 21.653 15.585 1.00 0.00 H new ATOM 0 HG SER A 168 9.247 21.928 14.879 1.00 0.00 H new ATOM 663 N ASP A 169 4.881 18.704 13.930 1.00 0.00 N ATOM 664 CA ASP A 169 3.499 18.612 13.524 1.00 0.00 C ATOM 665 C ASP A 169 3.224 17.176 13.098 1.00 0.00 C ATOM 666 O ASP A 169 2.534 16.436 13.784 1.00 0.00 O ATOM 667 CB ASP A 169 3.245 19.628 12.400 1.00 0.00 C ATOM 668 CG ASP A 169 1.900 19.537 11.765 1.00 0.00 C ATOM 669 OD1 ASP A 169 0.872 19.667 12.462 1.00 0.00 O ATOM 670 OD2 ASP A 169 1.848 19.319 10.557 1.00 0.00 O ATOM 0 H ASP A 169 5.444 17.906 13.636 1.00 0.00 H new ATOM 0 HA ASP A 169 2.817 18.855 14.339 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.374 20.633 12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.004 19.493 11.630 1.00 0.00 H new ATOM 675 N LYS A 170 3.781 16.786 11.975 1.00 0.00 N ATOM 676 CA LYS A 170 3.782 15.394 11.546 1.00 0.00 C ATOM 677 C LYS A 170 5.221 14.962 11.317 1.00 0.00 C ATOM 678 O LYS A 170 5.913 15.528 10.455 1.00 0.00 O ATOM 679 CB LYS A 170 2.931 15.112 10.258 1.00 0.00 C ATOM 680 CG LYS A 170 1.391 15.156 10.412 1.00 0.00 C ATOM 681 CD LYS A 170 0.887 16.539 10.732 1.00 0.00 C ATOM 682 CE LYS A 170 -0.611 16.590 10.942 1.00 0.00 C ATOM 683 NZ LYS A 170 -1.069 17.973 11.237 1.00 0.00 N ATOM 0 H LYS A 170 4.249 17.421 11.328 1.00 0.00 H new ATOM 0 HA LYS A 170 3.308 14.817 12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.217 15.838 9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.206 14.128 9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.926 14.807 9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.087 14.469 11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.387 16.903 11.630 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.158 17.215 9.921 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.118 16.219 10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.888 15.930 11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.940 17.937 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.331 18.477 11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.256 18.474 10.345 1.00 0.00 H new ATOM 697 N PRO A 171 5.731 14.024 12.123 1.00 0.00 N ATOM 698 CA PRO A 171 7.068 13.490 11.934 1.00 0.00 C ATOM 699 C PRO A 171 7.046 12.360 10.899 1.00 0.00 C ATOM 700 O PRO A 171 7.933 12.253 10.050 1.00 0.00 O ATOM 701 CB PRO A 171 7.459 12.969 13.324 1.00 0.00 C ATOM 702 CG PRO A 171 6.178 12.830 14.110 1.00 0.00 C ATOM 703 CD PRO A 171 5.052 13.433 13.294 1.00 0.00 C ATOM 0 HA PRO A 171 7.777 14.228 11.559 1.00 0.00 H new ATOM 0 HB2 PRO A 171 7.973 12.011 13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 171 8.143 13.659 13.818 1.00 0.00 H new ATOM 0 HG2 PRO A 171 5.974 11.780 14.321 1.00 0.00 H new ATOM 0 HG3 PRO A 171 6.265 13.338 15.071 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.327 12.676 12.994 1.00 0.00 H new ATOM 0 HD3 PRO A 171 4.508 14.188 13.862 1.00 0.00 H new ATOM 711 N LEU A 172 6.011 11.554 10.991 1.00 0.00 N ATOM 712 CA LEU A 172 5.718 10.465 10.103 1.00 0.00 C ATOM 713 C LEU A 172 4.236 10.179 10.221 1.00 0.00 C ATOM 714 O LEU A 172 3.618 10.569 11.212 1.00 0.00 O ATOM 715 CB LEU A 172 6.615 9.174 10.357 1.00 0.00 C ATOM 716 CG LEU A 172 6.641 8.458 11.769 1.00 0.00 C ATOM 717 CD1 LEU A 172 7.164 9.346 12.877 1.00 0.00 C ATOM 718 CD2 LEU A 172 5.299 7.849 12.151 1.00 0.00 C ATOM 0 H LEU A 172 5.316 11.652 11.731 1.00 0.00 H new ATOM 0 HA LEU A 172 5.970 10.752 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.309 8.425 9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.643 9.449 10.121 1.00 0.00 H new ATOM 0 HG LEU A 172 7.350 7.638 11.652 1.00 0.00 H new ATOM 0 HD11 LEU A 172 7.156 8.796 13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.183 9.655 12.645 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.530 10.228 12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.380 7.373 13.128 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.542 8.632 12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.012 7.105 11.408 1.00 0.00 H new ATOM 730 N GLY A 173 3.659 9.535 9.237 1.00 0.00 N ATOM 731 CA GLY A 173 2.232 9.275 9.290 1.00 0.00 C ATOM 732 C GLY A 173 1.911 7.808 9.190 1.00 0.00 C ATOM 733 O GLY A 173 0.762 7.435 8.889 1.00 0.00 O ATOM 0 H GLY A 173 4.137 9.186 8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.828 9.670 10.222 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.738 9.808 8.478 1.00 0.00 H new ATOM 737 N PHE A 174 2.911 6.984 9.438 1.00 0.00 N ATOM 738 CA PHE A 174 2.780 5.544 9.362 1.00 0.00 C ATOM 739 C PHE A 174 3.986 4.906 10.041 1.00 0.00 C ATOM 740 O PHE A 174 5.088 5.449 9.972 1.00 0.00 O ATOM 741 CB PHE A 174 2.697 5.083 7.876 1.00 0.00 C ATOM 742 CG PHE A 174 3.959 5.305 7.050 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.421 6.581 6.764 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.681 4.224 6.581 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.577 6.764 6.028 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.834 4.404 5.845 1.00 0.00 C ATOM 747 CZ PHE A 174 6.283 5.676 5.569 1.00 0.00 C ATOM 0 H PHE A 174 3.845 7.299 9.700 1.00 0.00 H new ATOM 0 HA PHE A 174 1.864 5.235 9.866 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.453 4.021 7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.872 5.609 7.396 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.872 7.440 7.120 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.337 3.223 6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.926 7.763 5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.384 3.547 5.485 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.186 5.819 4.994 1.00 0.00 H new ATOM 757 N TYR A 175 3.783 3.805 10.714 1.00 0.00 N ATOM 758 CA TYR A 175 4.911 3.083 11.308 1.00 0.00 C ATOM 759 C TYR A 175 5.151 1.811 10.564 1.00 0.00 C ATOM 760 O TYR A 175 4.224 1.072 10.271 1.00 0.00 O ATOM 761 CB TYR A 175 4.738 2.746 12.790 1.00 0.00 C ATOM 762 CG TYR A 175 4.794 3.901 13.774 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.014 4.467 14.133 1.00 0.00 C ATOM 764 CD2 TYR A 175 3.649 4.391 14.378 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.085 5.483 15.064 1.00 0.00 C ATOM 766 CE2 TYR A 175 3.712 5.412 15.307 1.00 0.00 C ATOM 767 CZ TYR A 175 4.932 5.954 15.646 1.00 0.00 C ATOM 768 OH TYR A 175 4.996 6.968 16.585 1.00 0.00 O ATOM 0 H TYR A 175 2.868 3.382 10.871 1.00 0.00 H new ATOM 0 HA TYR A 175 5.759 3.763 11.232 1.00 0.00 H new ATOM 0 HB2 TYR A 175 3.779 2.244 12.913 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.511 2.029 13.066 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.922 4.104 13.674 1.00 0.00 H new ATOM 0 HD2 TYR A 175 2.690 3.968 14.119 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.041 5.906 15.334 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.808 5.784 15.766 1.00 0.00 H new ATOM 0 HH TYR A 175 4.092 7.183 16.896 1.00 0.00 H new ATOM 778 N ILE A 176 6.376 1.540 10.303 1.00 0.00 N ATOM 779 CA ILE A 176 6.774 0.357 9.577 1.00 0.00 C ATOM 780 C ILE A 176 7.932 -0.297 10.266 1.00 0.00 C ATOM 781 O ILE A 176 8.825 0.384 10.779 1.00 0.00 O ATOM 782 CB ILE A 176 7.146 0.607 8.069 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.325 1.621 7.866 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.931 0.988 7.245 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.064 3.053 8.311 1.00 0.00 C ATOM 0 H ILE A 176 7.156 2.134 10.586 1.00 0.00 H new ATOM 0 HA ILE A 176 5.897 -0.290 9.572 1.00 0.00 H new ATOM 0 HB ILE A 176 7.516 -0.349 7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.195 1.248 8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.588 1.633 6.808 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.230 1.152 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.196 0.184 7.287 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.492 1.902 7.645 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.949 3.660 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 176 7.220 3.459 7.754 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.836 3.067 9.377 1.00 0.00 H new ATOM 797 N ARG A 177 7.908 -1.597 10.303 1.00 0.00 N ATOM 798 CA ARG A 177 8.946 -2.380 10.928 1.00 0.00 C ATOM 799 C ARG A 177 9.275 -3.563 10.073 1.00 0.00 C ATOM 800 O ARG A 177 8.481 -3.959 9.203 1.00 0.00 O ATOM 801 CB ARG A 177 8.565 -2.838 12.344 1.00 0.00 C ATOM 802 CG ARG A 177 8.401 -1.713 13.358 1.00 0.00 C ATOM 803 CD ARG A 177 9.695 -0.949 13.574 1.00 0.00 C ATOM 804 NE ARG A 177 9.521 0.147 14.527 1.00 0.00 N ATOM 805 CZ ARG A 177 10.494 0.960 14.950 1.00 0.00 C ATOM 806 NH1 ARG A 177 11.735 0.819 14.492 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.217 1.918 15.818 1.00 0.00 N ATOM 0 H ARG A 177 7.158 -2.156 9.896 1.00 0.00 H new ATOM 0 HA ARG A 177 9.823 -1.740 11.025 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.632 -3.398 12.290 1.00 0.00 H new ATOM 0 HB3 ARG A 177 9.329 -3.526 12.706 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.627 -1.026 13.015 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.062 -2.127 14.307 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.464 -1.630 13.939 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.047 -0.552 12.622 1.00 0.00 H new ATOM 0 HE ARG A 177 8.584 0.303 14.898 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.948 0.087 13.814 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.473 1.443 14.819 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.264 2.034 16.162 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.956 2.541 16.144 1.00 0.00 H new ATOM 821 N ASP A 178 10.433 -4.103 10.301 1.00 0.00 N ATOM 822 CA ASP A 178 10.917 -5.239 9.562 1.00 0.00 C ATOM 823 C ASP A 178 10.192 -6.493 10.008 1.00 0.00 C ATOM 824 O ASP A 178 9.822 -6.643 11.187 1.00 0.00 O ATOM 825 CB ASP A 178 12.418 -5.423 9.791 1.00 0.00 C ATOM 826 CG ASP A 178 12.753 -5.753 11.238 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.807 -4.824 12.078 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.954 -6.942 11.564 1.00 0.00 O ATOM 0 H ASP A 178 11.080 -3.766 11.014 1.00 0.00 H new ATOM 0 HA ASP A 178 10.732 -5.064 8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.785 -6.221 9.146 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.941 -4.512 9.500 1.00 0.00 H new ATOM 833 N GLY A 179 9.970 -7.360 9.080 1.00 0.00 N ATOM 834 CA GLY A 179 9.341 -8.598 9.359 1.00 0.00 C ATOM 835 C GLY A 179 9.799 -9.646 8.397 1.00 0.00 C ATOM 836 O GLY A 179 9.481 -9.588 7.213 1.00 0.00 O ATOM 0 H GLY A 179 10.223 -7.226 8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.570 -8.907 10.379 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.259 -8.485 9.295 1.00 0.00 H new ATOM 840 N THR A 180 10.564 -10.580 8.874 1.00 0.00 N ATOM 841 CA THR A 180 11.025 -11.650 8.045 1.00 0.00 C ATOM 842 C THR A 180 10.045 -12.786 8.205 1.00 0.00 C ATOM 843 O THR A 180 9.478 -12.986 9.279 1.00 0.00 O ATOM 844 CB THR A 180 12.405 -12.144 8.486 1.00 0.00 C ATOM 845 OG1 THR A 180 13.272 -11.022 8.705 1.00 0.00 O ATOM 846 CG2 THR A 180 13.036 -13.027 7.411 1.00 0.00 C ATOM 0 H THR A 180 10.884 -10.622 9.842 1.00 0.00 H new ATOM 0 HA THR A 180 11.099 -11.304 7.014 1.00 0.00 H new ATOM 0 HB THR A 180 12.278 -12.720 9.403 1.00 0.00 H new ATOM 0 HG1 THR A 180 14.154 -11.341 8.989 1.00 0.00 H new ATOM 0 HG21 THR A 180 14.016 -13.366 7.747 1.00 0.00 H new ATOM 0 HG22 THR A 180 12.397 -13.891 7.228 1.00 0.00 H new ATOM 0 HG23 THR A 180 13.146 -12.456 6.489 1.00 0.00 H new ATOM 854 N SER A 181 9.807 -13.475 7.172 1.00 0.00 N ATOM 855 CA SER A 181 8.901 -14.580 7.213 1.00 0.00 C ATOM 856 C SER A 181 9.580 -15.818 6.679 1.00 0.00 C ATOM 857 O SER A 181 10.267 -15.759 5.665 1.00 0.00 O ATOM 858 CB SER A 181 7.635 -14.250 6.424 1.00 0.00 C ATOM 859 OG SER A 181 7.006 -13.085 6.961 1.00 0.00 O ATOM 0 H SER A 181 10.228 -13.303 6.259 1.00 0.00 H new ATOM 0 HA SER A 181 8.608 -14.774 8.245 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.884 -14.087 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.945 -15.093 6.460 1.00 0.00 H new ATOM 0 HG SER A 181 6.197 -12.883 6.446 1.00 0.00 H new ATOM 865 N VAL A 182 9.427 -16.908 7.386 1.00 0.00 N ATOM 866 CA VAL A 182 9.982 -18.171 6.982 1.00 0.00 C ATOM 867 C VAL A 182 8.855 -19.091 6.533 1.00 0.00 C ATOM 868 O VAL A 182 7.866 -19.291 7.262 1.00 0.00 O ATOM 869 CB VAL A 182 10.850 -18.830 8.112 1.00 0.00 C ATOM 870 CG1 VAL A 182 10.061 -19.039 9.404 1.00 0.00 C ATOM 871 CG2 VAL A 182 11.477 -20.140 7.638 1.00 0.00 C ATOM 0 H VAL A 182 8.910 -16.943 8.264 1.00 0.00 H new ATOM 0 HA VAL A 182 10.661 -17.999 6.147 1.00 0.00 H new ATOM 0 HB VAL A 182 11.654 -18.129 8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.706 -19.497 10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.704 -18.077 9.772 1.00 0.00 H new ATOM 0 HG13 VAL A 182 9.210 -19.692 9.209 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.072 -20.571 8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.690 -20.838 7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 182 12.118 -19.946 6.778 1.00 0.00 H new ATOM 881 N ARG A 183 8.976 -19.599 5.349 1.00 0.00 N ATOM 882 CA ARG A 183 7.974 -20.432 4.779 1.00 0.00 C ATOM 883 C ARG A 183 8.562 -21.744 4.358 1.00 0.00 C ATOM 884 O ARG A 183 9.784 -21.883 4.219 1.00 0.00 O ATOM 885 CB ARG A 183 7.421 -19.775 3.544 1.00 0.00 C ATOM 886 CG ARG A 183 6.756 -18.432 3.749 1.00 0.00 C ATOM 887 CD ARG A 183 6.322 -17.858 2.416 1.00 0.00 C ATOM 888 NE ARG A 183 5.357 -18.730 1.713 1.00 0.00 N ATOM 889 CZ ARG A 183 5.213 -18.790 0.380 1.00 0.00 C ATOM 890 NH1 ARG A 183 6.057 -18.128 -0.420 1.00 0.00 N ATOM 891 NH2 ARG A 183 4.248 -19.538 -0.154 1.00 0.00 N ATOM 0 H ARG A 183 9.784 -19.444 4.746 1.00 0.00 H new ATOM 0 HA ARG A 183 7.196 -20.588 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 183 8.233 -19.650 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 183 6.697 -20.451 3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 183 5.893 -18.541 4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 183 7.446 -17.747 4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 183 5.873 -16.878 2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 183 7.198 -17.708 1.785 1.00 0.00 H new ATOM 0 HE ARG A 183 4.758 -19.329 2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 183 6.814 -17.575 -0.017 1.00 0.00 H new ATOM 0 HH12 ARG A 183 5.944 -18.176 -1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 183 3.618 -20.065 0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 183 4.139 -19.583 -1.167 1.00 0.00 H new ATOM 905 N VAL A 184 7.710 -22.699 4.165 1.00 0.00 N ATOM 906 CA VAL A 184 8.103 -23.952 3.620 1.00 0.00 C ATOM 907 C VAL A 184 7.659 -24.016 2.156 1.00 0.00 C ATOM 908 O VAL A 184 6.472 -23.986 1.835 1.00 0.00 O ATOM 909 CB VAL A 184 7.567 -25.168 4.442 1.00 0.00 C ATOM 910 CG1 VAL A 184 6.043 -25.219 4.495 1.00 0.00 C ATOM 911 CG2 VAL A 184 8.146 -26.474 3.923 1.00 0.00 C ATOM 0 H VAL A 184 6.716 -22.628 4.384 1.00 0.00 H new ATOM 0 HA VAL A 184 9.189 -24.025 3.676 1.00 0.00 H new ATOM 0 HB VAL A 184 7.906 -25.027 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 184 5.728 -26.084 5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 184 5.664 -24.309 4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.646 -25.300 3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 184 7.757 -27.304 4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 184 7.864 -26.607 2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 184 9.233 -26.448 4.005 1.00 0.00 H new ATOM 921 N THR A 185 8.600 -24.041 1.289 1.00 0.00 N ATOM 922 CA THR A 185 8.334 -24.072 -0.113 1.00 0.00 C ATOM 923 C THR A 185 8.796 -25.386 -0.683 1.00 0.00 C ATOM 924 O THR A 185 9.358 -26.221 0.041 1.00 0.00 O ATOM 925 CB THR A 185 9.068 -22.927 -0.844 1.00 0.00 C ATOM 926 OG1 THR A 185 10.480 -22.993 -0.582 1.00 0.00 O ATOM 927 CG2 THR A 185 8.517 -21.566 -0.454 1.00 0.00 C ATOM 0 H THR A 185 9.592 -24.041 1.528 1.00 0.00 H new ATOM 0 HA THR A 185 7.260 -23.950 -0.257 1.00 0.00 H new ATOM 0 HB THR A 185 8.899 -23.054 -1.913 1.00 0.00 H new ATOM 0 HG1 THR A 185 10.629 -23.137 0.376 1.00 0.00 H new ATOM 0 HG21 THR A 185 9.059 -20.787 -0.989 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.459 -21.514 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.636 -21.419 0.619 1.00 0.00 H new ATOM 935 N ALA A 186 8.584 -25.579 -1.969 1.00 0.00 N ATOM 936 CA ALA A 186 9.075 -26.767 -2.647 1.00 0.00 C ATOM 937 C ALA A 186 10.603 -26.719 -2.743 1.00 0.00 C ATOM 938 O ALA A 186 11.245 -27.696 -3.100 1.00 0.00 O ATOM 939 CB ALA A 186 8.450 -26.896 -4.021 1.00 0.00 C ATOM 0 H ALA A 186 8.075 -24.929 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 186 8.791 -27.646 -2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 186 8.831 -27.792 -4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.367 -26.969 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 186 8.702 -26.020 -4.619 1.00 0.00 H new ATOM 945 N SER A 187 11.159 -25.563 -2.422 1.00 0.00 N ATOM 946 CA SER A 187 12.578 -25.361 -2.392 1.00 0.00 C ATOM 947 C SER A 187 13.089 -25.579 -0.962 1.00 0.00 C ATOM 948 O SER A 187 14.294 -25.534 -0.697 1.00 0.00 O ATOM 949 CB SER A 187 12.854 -23.935 -2.810 1.00 0.00 C ATOM 950 OG SER A 187 12.195 -23.641 -4.033 1.00 0.00 O ATOM 0 H SER A 187 10.620 -24.733 -2.173 1.00 0.00 H new ATOM 0 HA SER A 187 13.079 -26.059 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.515 -23.250 -2.033 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.928 -23.784 -2.923 1.00 0.00 H new ATOM 0 HG SER A 187 12.381 -22.714 -4.290 1.00 0.00 H new ATOM 956 N GLY A 188 12.161 -25.812 -0.051 1.00 0.00 N ATOM 957 CA GLY A 188 12.509 -26.023 1.339 1.00 0.00 C ATOM 958 C GLY A 188 12.108 -24.841 2.174 1.00 0.00 C ATOM 959 O GLY A 188 11.253 -24.064 1.764 1.00 0.00 O ATOM 0 H GLY A 188 11.162 -25.859 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.015 -26.921 1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.582 -26.190 1.429 1.00 0.00 H new ATOM 963 N LEU A 189 12.695 -24.690 3.328 1.00 0.00 N ATOM 964 CA LEU A 189 12.396 -23.599 4.155 1.00 0.00 C ATOM 965 C LEU A 189 13.206 -22.398 3.747 1.00 0.00 C ATOM 966 O LEU A 189 14.437 -22.471 3.593 1.00 0.00 O ATOM 967 CB LEU A 189 12.608 -23.922 5.633 1.00 0.00 C ATOM 968 CG LEU A 189 14.037 -24.246 6.172 1.00 0.00 C ATOM 969 CD1 LEU A 189 14.003 -24.379 7.685 1.00 0.00 C ATOM 970 CD2 LEU A 189 14.629 -25.515 5.565 1.00 0.00 C ATOM 0 H LEU A 189 13.393 -25.331 3.705 1.00 0.00 H new ATOM 0 HA LEU A 189 11.338 -23.371 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 189 12.232 -23.074 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 189 11.972 -24.775 5.871 1.00 0.00 H new ATOM 0 HG LEU A 189 14.679 -23.416 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 189 15.004 -24.605 8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 189 13.657 -23.443 8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 189 13.323 -25.184 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 189 15.623 -25.687 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 189 13.987 -26.364 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 189 14.701 -25.402 4.483 1.00 0.00 H new ATOM 982 N GLU A 190 12.537 -21.321 3.567 1.00 0.00 N ATOM 983 CA GLU A 190 13.165 -20.107 3.127 1.00 0.00 C ATOM 984 C GLU A 190 12.646 -18.906 3.876 1.00 0.00 C ATOM 985 O GLU A 190 11.617 -18.982 4.541 1.00 0.00 O ATOM 986 CB GLU A 190 13.104 -19.978 1.579 1.00 0.00 C ATOM 987 CG GLU A 190 11.721 -20.137 0.921 1.00 0.00 C ATOM 988 CD GLU A 190 10.783 -18.968 1.117 1.00 0.00 C ATOM 989 OE1 GLU A 190 10.027 -18.955 2.077 1.00 0.00 O ATOM 990 OE2 GLU A 190 10.790 -18.052 0.260 1.00 0.00 O ATOM 0 H GLU A 190 11.531 -21.244 3.718 1.00 0.00 H new ATOM 0 HA GLU A 190 14.225 -20.151 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.500 -19.000 1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 190 13.772 -20.725 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 190 11.860 -20.297 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 190 11.247 -21.035 1.318 1.00 0.00 H new ATOM 997 N LYS A 191 13.385 -17.831 3.827 1.00 0.00 N ATOM 998 CA LYS A 191 13.010 -16.618 4.508 1.00 0.00 C ATOM 999 C LYS A 191 12.898 -15.505 3.519 1.00 0.00 C ATOM 1000 O LYS A 191 13.583 -15.513 2.499 1.00 0.00 O ATOM 1001 CB LYS A 191 14.038 -16.232 5.567 1.00 0.00 C ATOM 1002 CG LYS A 191 14.218 -17.224 6.700 1.00 0.00 C ATOM 1003 CD LYS A 191 15.271 -16.723 7.662 1.00 0.00 C ATOM 1004 CE LYS A 191 15.492 -17.668 8.824 1.00 0.00 C ATOM 1005 NZ LYS A 191 16.567 -17.176 9.710 1.00 0.00 N ATOM 0 H LYS A 191 14.265 -17.770 3.314 1.00 0.00 H new ATOM 0 HA LYS A 191 12.053 -16.792 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 191 15.001 -16.089 5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 191 13.751 -15.270 5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 191 13.273 -17.366 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 191 14.510 -18.195 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 191 16.211 -16.584 7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 191 14.974 -15.746 8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 191 14.568 -17.774 9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 191 15.750 -18.658 8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 16.699 -17.841 10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 17.453 -17.098 9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 16.307 -16.242 10.085 1.00 0.00 H new ATOM 1019 N GLN A 192 12.046 -14.564 3.792 1.00 0.00 N ATOM 1020 CA GLN A 192 11.914 -13.433 2.953 1.00 0.00 C ATOM 1021 C GLN A 192 11.950 -12.161 3.787 1.00 0.00 C ATOM 1022 O GLN A 192 11.362 -12.118 4.883 1.00 0.00 O ATOM 1023 CB GLN A 192 10.611 -13.517 2.153 1.00 0.00 C ATOM 1024 CG GLN A 192 9.338 -13.634 2.984 1.00 0.00 C ATOM 1025 CD GLN A 192 8.088 -13.685 2.127 1.00 0.00 C ATOM 1026 OE1 GLN A 192 7.629 -14.757 1.731 1.00 0.00 O ATOM 1027 NE2 GLN A 192 7.541 -12.535 1.816 1.00 0.00 N ATOM 0 H GLN A 192 11.428 -14.567 4.603 1.00 0.00 H new ATOM 0 HA GLN A 192 12.747 -13.412 2.250 1.00 0.00 H new ATOM 0 HB2 GLN A 192 10.533 -12.630 1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.669 -14.377 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.390 -14.533 3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 192 9.273 -12.786 3.665 1.00 0.00 H new ATOM 0 HE21 GLN A 192 7.948 -11.666 2.162 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.708 -12.509 1.228 1.00 0.00 H new ATOM 1036 N PRO A 193 12.644 -11.114 3.305 1.00 0.00 N ATOM 1037 CA PRO A 193 12.693 -9.832 3.982 1.00 0.00 C ATOM 1038 C PRO A 193 11.463 -9.010 3.668 1.00 0.00 C ATOM 1039 O PRO A 193 11.053 -8.903 2.507 1.00 0.00 O ATOM 1040 CB PRO A 193 13.939 -9.140 3.407 1.00 0.00 C ATOM 1041 CG PRO A 193 14.516 -10.083 2.392 1.00 0.00 C ATOM 1042 CD PRO A 193 13.456 -11.103 2.084 1.00 0.00 C ATOM 0 HA PRO A 193 12.731 -9.946 5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.677 -8.187 2.947 1.00 0.00 H new ATOM 0 HB3 PRO A 193 14.662 -8.926 4.194 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.808 -9.546 1.489 1.00 0.00 H new ATOM 0 HG3 PRO A 193 15.413 -10.565 2.780 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.868 -10.822 1.210 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.887 -12.083 1.877 1.00 0.00 H new ATOM 1050 N GLY A 194 10.875 -8.436 4.668 1.00 0.00 N ATOM 1051 CA GLY A 194 9.700 -7.657 4.454 1.00 0.00 C ATOM 1052 C GLY A 194 9.609 -6.515 5.409 1.00 0.00 C ATOM 1053 O GLY A 194 10.191 -6.559 6.491 1.00 0.00 O ATOM 0 H GLY A 194 11.188 -8.492 5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.697 -7.277 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 194 8.820 -8.291 4.561 1.00 0.00 H new ATOM 1057 N ILE A 195 8.926 -5.482 4.998 1.00 0.00 N ATOM 1058 CA ILE A 195 8.669 -4.330 5.820 1.00 0.00 C ATOM 1059 C ILE A 195 7.169 -4.142 5.816 1.00 0.00 C ATOM 1060 O ILE A 195 6.567 -4.043 4.744 1.00 0.00 O ATOM 1061 CB ILE A 195 9.365 -3.004 5.295 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.916 -3.092 5.239 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.953 -1.804 6.129 1.00 0.00 C ATOM 1064 CD1 ILE A 195 11.479 -4.000 4.160 1.00 0.00 C ATOM 0 H ILE A 195 8.524 -5.416 4.063 1.00 0.00 H new ATOM 0 HA ILE A 195 9.081 -4.505 6.814 1.00 0.00 H new ATOM 0 HB ILE A 195 9.016 -2.880 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 195 11.315 -2.089 5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 195 11.278 -3.438 6.207 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.445 -0.909 5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.872 -1.676 6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 195 9.246 -1.964 7.167 1.00 0.00 H new ATOM 0 HD11 ILE A 195 12.568 -3.990 4.208 1.00 0.00 H new ATOM 0 HD12 ILE A 195 11.118 -5.017 4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.155 -3.646 3.181 1.00 0.00 H new ATOM 1076 N PHE A 196 6.566 -4.136 6.968 1.00 0.00 N ATOM 1077 CA PHE A 196 5.133 -4.040 7.054 1.00 0.00 C ATOM 1078 C PHE A 196 4.754 -2.917 7.980 1.00 0.00 C ATOM 1079 O PHE A 196 5.601 -2.433 8.757 1.00 0.00 O ATOM 1080 CB PHE A 196 4.550 -5.364 7.561 1.00 0.00 C ATOM 1081 CG PHE A 196 4.965 -6.559 6.744 1.00 0.00 C ATOM 1082 CD1 PHE A 196 4.393 -6.804 5.507 1.00 0.00 C ATOM 1083 CD2 PHE A 196 5.936 -7.428 7.213 1.00 0.00 C ATOM 1084 CE1 PHE A 196 4.790 -7.893 4.751 1.00 0.00 C ATOM 1085 CE2 PHE A 196 6.331 -8.519 6.465 1.00 0.00 C ATOM 1086 CZ PHE A 196 5.757 -8.751 5.233 1.00 0.00 C ATOM 0 H PHE A 196 7.044 -4.197 7.867 1.00 0.00 H new ATOM 0 HA PHE A 196 4.727 -3.835 6.064 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.861 -5.516 8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 196 3.462 -5.295 7.562 1.00 0.00 H new ATOM 0 HD1 PHE A 196 3.630 -6.139 5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.390 -7.250 8.177 1.00 0.00 H new ATOM 0 HE1 PHE A 196 4.343 -8.071 3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 196 7.088 -9.189 6.844 1.00 0.00 H new ATOM 0 HZ PHE A 196 6.064 -9.604 4.646 1.00 0.00 H new ATOM 1096 N ILE A 197 3.507 -2.492 7.914 1.00 0.00 N ATOM 1097 CA ILE A 197 3.032 -1.440 8.776 1.00 0.00 C ATOM 1098 C ILE A 197 2.848 -2.014 10.177 1.00 0.00 C ATOM 1099 O ILE A 197 2.008 -2.872 10.405 1.00 0.00 O ATOM 1100 CB ILE A 197 1.697 -0.836 8.255 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.878 -0.282 6.830 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.191 0.263 9.197 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.608 0.279 6.215 1.00 0.00 C ATOM 0 H ILE A 197 2.808 -2.863 7.270 1.00 0.00 H new ATOM 0 HA ILE A 197 3.763 -0.632 8.793 1.00 0.00 H new ATOM 0 HB ILE A 197 0.951 -1.630 8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.636 0.502 6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 197 2.259 -1.077 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.256 0.670 8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.023 -0.157 10.189 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.934 1.058 9.261 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.822 0.648 5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.147 -0.505 6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 197 0.236 1.097 6.831 1.00 0.00 H new ATOM 1115 N SER A 198 3.635 -1.545 11.094 1.00 0.00 N ATOM 1116 CA SER A 198 3.633 -2.064 12.437 1.00 0.00 C ATOM 1117 C SER A 198 2.546 -1.393 13.252 1.00 0.00 C ATOM 1118 O SER A 198 1.733 -2.057 13.892 1.00 0.00 O ATOM 1119 CB SER A 198 5.014 -1.849 13.073 1.00 0.00 C ATOM 1120 OG SER A 198 5.111 -2.408 14.375 1.00 0.00 O ATOM 0 H SER A 198 4.301 -0.789 10.938 1.00 0.00 H new ATOM 0 HA SER A 198 3.425 -3.134 12.415 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.777 -2.293 12.434 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.223 -0.781 13.124 1.00 0.00 H new ATOM 0 HG SER A 198 5.944 -2.112 14.797 1.00 0.00 H new ATOM 1126 N ARG A 199 2.518 -0.091 13.198 1.00 0.00 N ATOM 1127 CA ARG A 199 1.558 0.673 13.936 1.00 0.00 C ATOM 1128 C ARG A 199 1.000 1.751 13.071 1.00 0.00 C ATOM 1129 O ARG A 199 1.636 2.186 12.096 1.00 0.00 O ATOM 1130 CB ARG A 199 2.158 1.310 15.191 1.00 0.00 C ATOM 1131 CG ARG A 199 2.604 0.355 16.277 1.00 0.00 C ATOM 1132 CD ARG A 199 3.071 1.144 17.484 1.00 0.00 C ATOM 1133 NE ARG A 199 2.001 2.019 17.994 1.00 0.00 N ATOM 1134 CZ ARG A 199 2.182 3.178 18.638 1.00 0.00 C ATOM 1135 NH1 ARG A 199 3.405 3.624 18.886 1.00 0.00 N ATOM 1136 NH2 ARG A 199 1.127 3.879 19.041 1.00 0.00 N ATOM 0 H ARG A 199 3.162 0.469 12.640 1.00 0.00 H new ATOM 0 HA ARG A 199 0.774 -0.017 14.250 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.015 1.914 14.892 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.421 1.991 15.615 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.782 -0.304 16.556 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.411 -0.279 15.909 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.389 0.458 18.269 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.939 1.746 17.215 1.00 0.00 H new ATOM 0 HE ARG A 199 1.039 1.715 17.843 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.216 3.083 18.586 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.535 4.508 19.377 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.185 3.533 18.859 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.260 4.763 19.532 1.00 0.00 H new ATOM 1150 N LEU A 200 -0.159 2.173 13.400 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.798 3.206 12.714 1.00 0.00 C ATOM 1152 C LEU A 200 -0.904 4.391 13.676 1.00 0.00 C ATOM 1153 O LEU A 200 -1.137 4.208 14.867 1.00 0.00 O ATOM 1154 CB LEU A 200 -2.178 2.755 12.253 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.588 3.230 10.866 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -4.006 2.821 10.527 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -2.390 4.715 10.682 1.00 0.00 C ATOM 0 H LEU A 200 -0.699 1.793 14.178 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.236 3.491 11.825 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.211 1.666 12.270 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.917 3.108 12.973 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.921 2.730 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.259 3.179 9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.088 1.734 10.554 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.693 3.255 11.254 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -2.698 5.001 9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.991 5.256 11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.338 4.962 10.824 1.00 0.00 H new ATOM 1169 N VAL A 201 -0.703 5.572 13.173 1.00 0.00 N ATOM 1170 CA VAL A 201 -0.769 6.764 13.980 1.00 0.00 C ATOM 1171 C VAL A 201 -2.164 7.337 13.805 1.00 0.00 C ATOM 1172 O VAL A 201 -2.640 7.439 12.674 1.00 0.00 O ATOM 1173 CB VAL A 201 0.244 7.830 13.461 1.00 0.00 C ATOM 1174 CG1 VAL A 201 0.284 9.054 14.365 1.00 0.00 C ATOM 1175 CG2 VAL A 201 1.631 7.247 13.277 1.00 0.00 C ATOM 0 H VAL A 201 -0.488 5.742 12.190 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.539 6.523 15.018 1.00 0.00 H new ATOM 0 HB VAL A 201 -0.111 8.151 12.482 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.001 9.774 13.971 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.705 9.510 14.403 1.00 0.00 H new ATOM 0 HG13 VAL A 201 0.585 8.755 15.369 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.306 8.022 12.914 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.995 6.866 14.231 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.591 6.433 12.553 1.00 0.00 H new ATOM 1185 N PRO A 202 -2.873 7.652 14.900 1.00 0.00 N ATOM 1186 CA PRO A 202 -4.195 8.272 14.814 1.00 0.00 C ATOM 1187 C PRO A 202 -4.070 9.627 14.132 1.00 0.00 C ATOM 1188 O PRO A 202 -3.252 10.465 14.534 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.609 8.447 16.284 1.00 0.00 C ATOM 1190 CG PRO A 202 -3.751 7.496 17.040 1.00 0.00 C ATOM 1191 CD PRO A 202 -2.459 7.428 16.293 1.00 0.00 C ATOM 0 HA PRO A 202 -4.917 7.688 14.243 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.452 9.472 16.619 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -5.666 8.223 16.426 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.594 7.840 18.062 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -4.218 6.513 17.103 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.755 8.188 16.633 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -1.970 6.462 16.419 1.00 0.00 H new ATOM 1199 N GLY A 203 -4.838 9.830 13.096 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.726 11.046 12.329 1.00 0.00 C ATOM 1201 C GLY A 203 -3.666 10.911 11.248 1.00 0.00 C ATOM 1202 O GLY A 203 -3.510 11.791 10.390 1.00 0.00 O ATOM 0 H GLY A 203 -5.545 9.175 12.763 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.687 11.283 11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.473 11.875 12.990 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.953 9.792 11.281 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.904 9.526 10.340 1.00 0.00 C ATOM 1208 C GLY A 204 -2.448 9.260 8.969 1.00 0.00 C ATOM 1209 O GLY A 204 -3.590 8.821 8.815 1.00 0.00 O ATOM 0 H GLY A 204 -3.096 9.051 11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.223 10.376 10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.323 8.667 10.675 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.629 9.480 7.981 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.029 9.374 6.605 1.00 0.00 C ATOM 1215 C LEU A 205 -2.349 7.946 6.178 1.00 0.00 C ATOM 1216 O LEU A 205 -3.130 7.734 5.246 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.018 10.032 5.673 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.841 11.566 5.806 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.131 11.976 7.095 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -0.141 12.134 4.604 1.00 0.00 C ATOM 0 H LEU A 205 -0.651 9.742 8.109 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.965 9.926 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.048 9.562 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.309 9.811 4.646 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.845 11.988 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.037 13.061 7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -0.709 11.634 7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 205 0.861 11.525 7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.030 13.212 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.843 11.676 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.728 11.927 3.709 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.757 6.969 6.852 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.086 5.572 6.576 1.00 0.00 C ATOM 1234 C ALA A 206 -3.537 5.303 6.987 1.00 0.00 C ATOM 1235 O ALA A 206 -4.266 4.606 6.301 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.112 4.610 7.279 1.00 0.00 C ATOM 0 H ALA A 206 -1.058 7.111 7.582 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.982 5.390 5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.389 3.581 7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.097 4.799 6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.159 4.767 8.357 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.950 5.934 8.080 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.299 5.800 8.627 1.00 0.00 C ATOM 1244 C GLU A 207 -6.293 6.527 7.737 1.00 0.00 C ATOM 1245 O GLU A 207 -7.442 6.099 7.574 1.00 0.00 O ATOM 1246 CB GLU A 207 -5.341 6.388 10.037 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.681 6.308 10.724 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.648 6.953 12.072 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.801 8.188 12.146 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -6.461 6.247 13.072 1.00 0.00 O ATOM 0 H GLU A 207 -3.352 6.561 8.619 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.566 4.744 8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.604 5.871 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.038 7.434 9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.437 6.793 10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.976 5.264 10.827 1.00 0.00 H new ATOM 1257 N SER A 208 -5.833 7.625 7.171 1.00 0.00 N ATOM 1258 CA SER A 208 -6.610 8.461 6.282 1.00 0.00 C ATOM 1259 C SER A 208 -7.196 7.668 5.097 1.00 0.00 C ATOM 1260 O SER A 208 -8.257 8.018 4.583 1.00 0.00 O ATOM 1261 CB SER A 208 -5.767 9.641 5.815 1.00 0.00 C ATOM 1262 OG SER A 208 -5.279 10.369 6.941 1.00 0.00 O ATOM 0 H SER A 208 -4.884 7.968 7.321 1.00 0.00 H new ATOM 0 HA SER A 208 -7.466 8.844 6.837 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.932 9.285 5.212 1.00 0.00 H new ATOM 0 HB3 SER A 208 -6.363 10.295 5.179 1.00 0.00 H new ATOM 0 HG SER A 208 -4.775 9.766 7.527 1.00 0.00 H new ATOM 1268 N THR A 209 -6.487 6.621 4.650 1.00 0.00 N ATOM 1269 CA THR A 209 -6.965 5.805 3.536 1.00 0.00 C ATOM 1270 C THR A 209 -8.312 5.156 3.877 1.00 0.00 C ATOM 1271 O THR A 209 -9.240 5.153 3.051 1.00 0.00 O ATOM 1272 CB THR A 209 -5.946 4.675 3.134 1.00 0.00 C ATOM 1273 OG1 THR A 209 -5.733 3.765 4.232 1.00 0.00 O ATOM 1274 CG2 THR A 209 -4.611 5.275 2.712 1.00 0.00 C ATOM 0 H THR A 209 -5.592 6.326 5.040 1.00 0.00 H new ATOM 0 HA THR A 209 -7.077 6.482 2.689 1.00 0.00 H new ATOM 0 HB THR A 209 -6.374 4.129 2.293 1.00 0.00 H new ATOM 0 HG1 THR A 209 -5.012 4.104 4.803 1.00 0.00 H new ATOM 0 HG21 THR A 209 -3.923 4.475 2.439 1.00 0.00 H new ATOM 0 HG22 THR A 209 -4.762 5.932 1.856 1.00 0.00 H new ATOM 0 HG23 THR A 209 -4.192 5.848 3.539 1.00 0.00 H new ATOM 1282 N GLY A 210 -8.430 4.633 5.111 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.618 3.884 5.500 1.00 0.00 C ATOM 1284 C GLY A 210 -9.707 2.644 4.655 1.00 0.00 C ATOM 1285 O GLY A 210 -10.792 2.124 4.368 1.00 0.00 O ATOM 0 H GLY A 210 -7.722 4.718 5.841 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -9.568 3.618 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -10.510 4.496 5.367 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.554 2.188 4.261 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.413 1.124 3.330 1.00 0.00 C ATOM 1291 C LEU A 211 -7.198 0.280 3.669 1.00 0.00 C ATOM 1292 O LEU A 211 -7.276 -0.954 3.698 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.283 1.732 1.917 1.00 0.00 C ATOM 1294 CG LEU A 211 -7.968 0.781 0.771 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -9.041 -0.289 0.622 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -7.797 1.552 -0.530 1.00 0.00 C ATOM 0 H LEU A 211 -7.665 2.562 4.592 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.286 0.472 3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.217 2.243 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.502 2.492 1.948 1.00 0.00 H new ATOM 0 HG LEU A 211 -7.030 0.278 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -8.783 -0.950 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -9.107 -0.869 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -10.002 0.185 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.572 0.856 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -8.718 2.089 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.978 2.264 -0.426 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.083 0.935 3.940 1.00 0.00 N ATOM 1309 CA LEU A 212 -4.848 0.224 4.199 1.00 0.00 C ATOM 1310 C LEU A 212 -4.370 0.447 5.630 1.00 0.00 C ATOM 1311 O LEU A 212 -3.991 1.559 6.018 1.00 0.00 O ATOM 1312 CB LEU A 212 -3.786 0.609 3.152 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.226 0.366 1.686 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.144 0.707 0.686 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.663 -1.050 1.501 1.00 0.00 C ATOM 0 H LEU A 212 -6.009 1.951 3.986 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.029 -0.846 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.535 1.663 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -2.877 0.040 3.346 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.064 1.037 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.509 0.517 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -2.877 1.759 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.265 0.091 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.969 -1.204 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.837 -1.720 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.503 -1.261 2.163 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.451 -0.606 6.407 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.093 -0.611 7.800 1.00 0.00 C ATOM 1329 C ALA A 213 -3.205 -1.812 8.151 1.00 0.00 C ATOM 1330 O ALA A 213 -3.507 -2.939 7.772 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.344 -0.605 8.668 1.00 0.00 C ATOM 0 H ALA A 213 -4.779 -1.512 6.073 1.00 0.00 H new ATOM 0 HA ALA A 213 -3.519 0.294 7.998 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.057 -0.609 9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.930 0.289 8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.941 -1.491 8.452 1.00 0.00 H new ATOM 1337 N VAL A 214 -2.139 -1.541 8.895 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.201 -2.517 9.486 1.00 0.00 C ATOM 1339 C VAL A 214 -0.725 -3.724 8.599 1.00 0.00 C ATOM 1340 O VAL A 214 0.420 -3.749 8.165 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.724 -2.966 10.854 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.895 -4.094 11.453 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -1.756 -1.775 11.812 1.00 0.00 C ATOM 0 H VAL A 214 -1.882 -0.580 9.121 1.00 0.00 H new ATOM 0 HA VAL A 214 -0.268 -1.962 9.585 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.732 -3.352 10.706 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.308 -4.374 12.422 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.917 -4.956 10.786 1.00 0.00 H new ATOM 0 HG13 VAL A 214 0.135 -3.761 11.581 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -2.129 -2.099 12.784 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -0.750 -1.372 11.925 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.413 -1.003 11.411 1.00 0.00 H new ATOM 1353 N ASN A 215 -1.608 -4.693 8.352 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.257 -5.952 7.643 1.00 0.00 C ATOM 1355 C ASN A 215 -0.748 -5.717 6.227 1.00 0.00 C ATOM 1356 O ASN A 215 -0.036 -6.556 5.662 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.422 -6.994 7.627 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.633 -6.679 6.703 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -4.275 -7.593 6.194 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.966 -5.430 6.498 1.00 0.00 N ATOM 0 H ASN A 215 -2.587 -4.640 8.632 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.440 -6.374 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -2.011 -7.959 7.330 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.792 -7.105 8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -4.768 -5.206 5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -3.424 -4.680 6.927 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.126 -4.594 5.672 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.854 -4.270 4.288 1.00 0.00 C ATOM 1369 C ASP A 216 0.650 -4.061 4.019 1.00 0.00 C ATOM 1370 O ASP A 216 1.415 -3.679 4.916 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.718 -3.089 3.851 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.204 -3.391 4.060 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.707 -4.388 3.516 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.876 -2.646 4.775 1.00 0.00 O ATOM 0 H ASP A 216 -1.638 -3.867 6.172 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.130 -5.124 3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.440 -2.201 4.418 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.532 -2.867 2.800 1.00 0.00 H new ATOM 1379 N GLU A 217 1.061 -4.307 2.780 1.00 0.00 N ATOM 1380 CA GLU A 217 2.485 -4.367 2.421 1.00 0.00 C ATOM 1381 C GLU A 217 2.979 -3.084 1.739 1.00 0.00 C ATOM 1382 O GLU A 217 2.195 -2.342 1.157 1.00 0.00 O ATOM 1383 CB GLU A 217 2.721 -5.551 1.474 1.00 0.00 C ATOM 1384 CG GLU A 217 2.250 -6.893 2.016 1.00 0.00 C ATOM 1385 CD GLU A 217 2.538 -8.038 1.070 1.00 0.00 C ATOM 1386 OE1 GLU A 217 1.726 -8.301 0.159 1.00 0.00 O ATOM 1387 OE2 GLU A 217 3.590 -8.696 1.227 1.00 0.00 O ATOM 0 H GLU A 217 0.427 -4.470 1.997 1.00 0.00 H new ATOM 0 HA GLU A 217 3.045 -4.486 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.210 -5.354 0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.786 -5.616 1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.737 -7.085 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.178 -6.847 2.208 1.00 0.00 H new ATOM 1394 N VAL A 218 4.295 -2.847 1.822 1.00 0.00 N ATOM 1395 CA VAL A 218 4.949 -1.717 1.181 1.00 0.00 C ATOM 1396 C VAL A 218 5.592 -2.164 -0.142 1.00 0.00 C ATOM 1397 O VAL A 218 6.076 -3.297 -0.256 1.00 0.00 O ATOM 1398 CB VAL A 218 6.024 -1.079 2.096 1.00 0.00 C ATOM 1399 CG1 VAL A 218 5.414 -0.579 3.396 1.00 0.00 C ATOM 1400 CG2 VAL A 218 7.184 -2.031 2.371 1.00 0.00 C ATOM 0 H VAL A 218 4.935 -3.446 2.344 1.00 0.00 H new ATOM 0 HA VAL A 218 4.187 -0.963 0.985 1.00 0.00 H new ATOM 0 HB VAL A 218 6.430 -0.222 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.193 -0.137 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 218 4.655 0.172 3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 218 4.956 -1.413 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.912 -1.540 3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.809 -2.928 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.660 -2.306 1.430 1.00 0.00 H new ATOM 1410 N ILE A 219 5.553 -1.300 -1.151 1.00 0.00 N ATOM 1411 CA ILE A 219 6.085 -1.652 -2.477 1.00 0.00 C ATOM 1412 C ILE A 219 7.187 -0.689 -2.926 1.00 0.00 C ATOM 1413 O ILE A 219 8.246 -1.107 -3.420 1.00 0.00 O ATOM 1414 CB ILE A 219 4.973 -1.677 -3.611 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.795 -2.588 -3.269 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.562 -2.124 -4.940 1.00 0.00 C ATOM 1417 CD1 ILE A 219 2.874 -2.065 -2.208 1.00 0.00 C ATOM 0 H ILE A 219 5.164 -0.359 -1.085 1.00 0.00 H new ATOM 0 HA ILE A 219 6.488 -2.657 -2.352 1.00 0.00 H new ATOM 0 HB ILE A 219 4.603 -0.654 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.217 -2.764 -4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.184 -3.554 -2.947 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.780 -2.133 -5.700 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.351 -1.434 -5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.977 -3.126 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.071 -2.782 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.431 -1.917 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.449 -1.115 -2.531 1.00 0.00 H new ATOM 1429 N GLU A 220 6.947 0.588 -2.755 1.00 0.00 N ATOM 1430 CA GLU A 220 7.856 1.582 -3.280 1.00 0.00 C ATOM 1431 C GLU A 220 8.096 2.645 -2.249 1.00 0.00 C ATOM 1432 O GLU A 220 7.223 2.920 -1.417 1.00 0.00 O ATOM 1433 CB GLU A 220 7.225 2.265 -4.485 1.00 0.00 C ATOM 1434 CG GLU A 220 6.689 1.343 -5.552 1.00 0.00 C ATOM 1435 CD GLU A 220 5.987 2.108 -6.625 1.00 0.00 C ATOM 1436 OE1 GLU A 220 4.980 2.779 -6.325 1.00 0.00 O ATOM 1437 OE2 GLU A 220 6.450 2.107 -7.774 1.00 0.00 O ATOM 0 H GLU A 220 6.137 0.963 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 220 8.788 1.087 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.410 2.899 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.968 2.922 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.508 0.771 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.001 0.625 -5.104 1.00 0.00 H new ATOM 1444 N VAL A 221 9.256 3.236 -2.305 1.00 0.00 N ATOM 1445 CA VAL A 221 9.584 4.371 -1.442 1.00 0.00 C ATOM 1446 C VAL A 221 9.954 5.569 -2.304 1.00 0.00 C ATOM 1447 O VAL A 221 11.056 5.627 -2.846 1.00 0.00 O ATOM 1448 CB VAL A 221 10.752 4.077 -0.445 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.098 5.324 0.368 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.402 2.937 0.503 1.00 0.00 C ATOM 0 H VAL A 221 10.005 2.959 -2.939 1.00 0.00 H new ATOM 0 HA VAL A 221 8.697 4.575 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 221 11.616 3.782 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.913 5.096 1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.404 6.124 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.224 5.642 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.236 2.759 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.515 3.202 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.204 2.033 -0.073 1.00 0.00 H new ATOM 1460 N ASN A 222 9.018 6.494 -2.446 1.00 0.00 N ATOM 1461 CA ASN A 222 9.170 7.726 -3.243 1.00 0.00 C ATOM 1462 C ASN A 222 9.222 7.417 -4.733 1.00 0.00 C ATOM 1463 O ASN A 222 8.277 7.700 -5.481 1.00 0.00 O ATOM 1464 CB ASN A 222 10.406 8.568 -2.782 1.00 0.00 C ATOM 1465 CG ASN A 222 10.595 9.899 -3.562 1.00 0.00 C ATOM 1466 OD1 ASN A 222 10.288 10.015 -4.750 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.080 10.904 -2.901 1.00 0.00 N ATOM 0 H ASN A 222 8.103 6.417 -2.003 1.00 0.00 H new ATOM 0 HA ASN A 222 8.286 8.339 -3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.303 8.793 -1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.306 7.963 -2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.211 11.803 -3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 222 11.330 10.795 -1.918 1.00 0.00 H new ATOM 1474 N GLY A 223 10.312 6.857 -5.138 1.00 0.00 N ATOM 1475 CA GLY A 223 10.525 6.480 -6.502 1.00 0.00 C ATOM 1476 C GLY A 223 11.532 5.383 -6.545 1.00 0.00 C ATOM 1477 O GLY A 223 12.069 5.034 -7.598 1.00 0.00 O ATOM 0 H GLY A 223 11.096 6.643 -4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.589 6.151 -6.953 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.874 7.336 -7.080 1.00 0.00 H new ATOM 1481 N ILE A 224 11.801 4.844 -5.382 1.00 0.00 N ATOM 1482 CA ILE A 224 12.754 3.806 -5.211 1.00 0.00 C ATOM 1483 C ILE A 224 11.965 2.541 -4.998 1.00 0.00 C ATOM 1484 O ILE A 224 11.009 2.532 -4.220 1.00 0.00 O ATOM 1485 CB ILE A 224 13.619 4.041 -3.948 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.107 5.500 -3.868 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.827 3.117 -4.011 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.778 5.862 -2.547 1.00 0.00 C ATOM 0 H ILE A 224 11.346 5.130 -4.515 1.00 0.00 H new ATOM 0 HA ILE A 224 13.414 3.761 -6.078 1.00 0.00 H new ATOM 0 HB ILE A 224 13.014 3.834 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.809 5.682 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.258 6.165 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.448 3.269 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.491 2.081 -4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.408 3.339 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.092 6.905 -2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.073 5.715 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.649 5.225 -2.395 1.00 0.00 H new ATOM 1500 N GLU A 225 12.320 1.512 -5.671 1.00 0.00 N ATOM 1501 CA GLU A 225 11.626 0.278 -5.547 1.00 0.00 C ATOM 1502 C GLU A 225 12.190 -0.453 -4.339 1.00 0.00 C ATOM 1503 O GLU A 225 13.381 -0.337 -4.062 1.00 0.00 O ATOM 1504 CB GLU A 225 11.914 -0.561 -6.772 1.00 0.00 C ATOM 1505 CG GLU A 225 11.675 0.115 -8.113 1.00 0.00 C ATOM 1506 CD GLU A 225 10.246 0.455 -8.359 1.00 0.00 C ATOM 1507 OE1 GLU A 225 9.471 -0.465 -8.680 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.870 1.643 -8.255 1.00 0.00 O ATOM 0 H GLU A 225 13.101 1.497 -6.326 1.00 0.00 H new ATOM 0 HA GLU A 225 10.555 0.449 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.954 -0.884 -6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.299 -1.460 -6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.271 1.026 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.027 -0.541 -8.910 1.00 0.00 H new ATOM 1515 N VAL A 226 11.369 -1.203 -3.622 1.00 0.00 N ATOM 1516 CA VAL A 226 11.912 -1.959 -2.507 1.00 0.00 C ATOM 1517 C VAL A 226 12.329 -3.365 -2.950 1.00 0.00 C ATOM 1518 O VAL A 226 12.913 -4.133 -2.180 1.00 0.00 O ATOM 1519 CB VAL A 226 10.990 -2.033 -1.262 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.552 -0.644 -0.817 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.804 -2.974 -1.456 1.00 0.00 C ATOM 0 H VAL A 226 10.367 -1.303 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 226 12.790 -1.398 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 226 11.584 -2.466 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.907 -0.729 0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.430 -0.049 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.005 -0.158 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.196 -2.984 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.200 -2.630 -2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 226 10.168 -3.981 -1.659 1.00 0.00 H new ATOM 1531 N ALA A 227 12.043 -3.685 -4.195 1.00 0.00 N ATOM 1532 CA ALA A 227 12.410 -4.963 -4.757 1.00 0.00 C ATOM 1533 C ALA A 227 13.916 -5.012 -4.972 1.00 0.00 C ATOM 1534 O ALA A 227 14.460 -4.270 -5.807 1.00 0.00 O ATOM 1535 CB ALA A 227 11.670 -5.205 -6.065 1.00 0.00 C ATOM 0 H ALA A 227 11.552 -3.068 -4.841 1.00 0.00 H new ATOM 0 HA ALA A 227 12.127 -5.753 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.960 -6.173 -6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.595 -5.195 -5.882 1.00 0.00 H new ATOM 0 HB3 ALA A 227 11.924 -4.420 -6.777 1.00 0.00 H new ATOM 1541 N GLY A 228 14.577 -5.850 -4.212 1.00 0.00 N ATOM 1542 CA GLY A 228 16.012 -5.961 -4.298 1.00 0.00 C ATOM 1543 C GLY A 228 16.698 -5.234 -3.157 1.00 0.00 C ATOM 1544 O GLY A 228 17.935 -5.141 -3.115 1.00 0.00 O ATOM 0 H GLY A 228 14.143 -6.467 -3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 228 16.298 -7.013 -4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 228 16.353 -5.551 -5.249 1.00 0.00 H new ATOM 1548 N LYS A 229 15.906 -4.707 -2.243 1.00 0.00 N ATOM 1549 CA LYS A 229 16.424 -4.000 -1.085 1.00 0.00 C ATOM 1550 C LYS A 229 16.478 -4.944 0.102 1.00 0.00 C ATOM 1551 O LYS A 229 15.846 -6.003 0.092 1.00 0.00 O ATOM 1552 CB LYS A 229 15.500 -2.843 -0.695 1.00 0.00 C ATOM 1553 CG LYS A 229 15.179 -1.757 -1.745 1.00 0.00 C ATOM 1554 CD LYS A 229 16.367 -0.934 -2.189 1.00 0.00 C ATOM 1555 CE LYS A 229 17.268 -1.641 -3.195 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.441 -0.824 -3.530 1.00 0.00 N ATOM 0 H LYS A 229 14.888 -4.756 -2.281 1.00 0.00 H new ATOM 0 HA LYS A 229 17.414 -3.622 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.554 -3.273 -0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.941 -2.346 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.739 -2.236 -2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.423 -1.087 -1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.008 -0.004 -2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.958 -0.665 -1.313 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.594 -2.597 -2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.703 -1.859 -4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.923 -1.232 -4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 18.137 0.146 -3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 19.095 -0.807 -2.721 1.00 0.00 H new ATOM 1570 N THR A 230 17.225 -4.572 1.106 1.00 0.00 N ATOM 1571 CA THR A 230 17.240 -5.316 2.336 1.00 0.00 C ATOM 1572 C THR A 230 16.425 -4.530 3.387 1.00 0.00 C ATOM 1573 O THR A 230 16.094 -3.351 3.154 1.00 0.00 O ATOM 1574 CB THR A 230 18.689 -5.634 2.830 1.00 0.00 C ATOM 1575 OG1 THR A 230 18.640 -6.423 4.016 1.00 0.00 O ATOM 1576 CG2 THR A 230 19.485 -4.368 3.099 1.00 0.00 C ATOM 0 H THR A 230 17.834 -3.754 1.096 1.00 0.00 H new ATOM 0 HA THR A 230 16.780 -6.290 2.170 1.00 0.00 H new ATOM 0 HB THR A 230 19.190 -6.187 2.036 1.00 0.00 H new ATOM 0 HG1 THR A 230 19.552 -6.618 4.317 1.00 0.00 H new ATOM 0 HG21 THR A 230 20.486 -4.633 3.440 1.00 0.00 H new ATOM 0 HG22 THR A 230 19.557 -3.782 2.183 1.00 0.00 H new ATOM 0 HG23 THR A 230 18.984 -3.779 3.867 1.00 0.00 H new ATOM 1584 N LEU A 231 16.123 -5.155 4.524 1.00 0.00 N ATOM 1585 CA LEU A 231 15.224 -4.565 5.538 1.00 0.00 C ATOM 1586 C LEU A 231 15.697 -3.200 6.051 1.00 0.00 C ATOM 1587 O LEU A 231 14.921 -2.236 6.080 1.00 0.00 O ATOM 1588 CB LEU A 231 14.951 -5.534 6.737 1.00 0.00 C ATOM 1589 CG LEU A 231 16.144 -5.919 7.672 1.00 0.00 C ATOM 1590 CD1 LEU A 231 15.647 -6.727 8.853 1.00 0.00 C ATOM 1591 CD2 LEU A 231 17.219 -6.710 6.938 1.00 0.00 C ATOM 0 H LEU A 231 16.485 -6.075 4.775 1.00 0.00 H new ATOM 0 HA LEU A 231 14.283 -4.403 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 231 14.176 -5.084 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.538 -6.457 6.330 1.00 0.00 H new ATOM 0 HG LEU A 231 16.589 -4.987 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 231 16.488 -6.988 9.495 1.00 0.00 H new ATOM 0 HD12 LEU A 231 14.927 -6.137 9.420 1.00 0.00 H new ATOM 0 HD13 LEU A 231 15.168 -7.638 8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 231 18.026 -6.954 7.628 1.00 0.00 H new ATOM 0 HD22 LEU A 231 16.788 -7.630 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 231 17.613 -6.112 6.116 1.00 0.00 H new ATOM 1603 N ASP A 232 16.966 -3.108 6.400 1.00 0.00 N ATOM 1604 CA ASP A 232 17.518 -1.866 6.940 1.00 0.00 C ATOM 1605 C ASP A 232 17.555 -0.806 5.885 1.00 0.00 C ATOM 1606 O ASP A 232 17.210 0.349 6.129 1.00 0.00 O ATOM 1607 CB ASP A 232 18.922 -2.100 7.480 1.00 0.00 C ATOM 1608 CG ASP A 232 19.578 -0.838 8.009 1.00 0.00 C ATOM 1609 OD1 ASP A 232 19.212 -0.375 9.104 1.00 0.00 O ATOM 1610 OD2 ASP A 232 20.501 -0.310 7.348 1.00 0.00 O ATOM 0 H ASP A 232 17.637 -3.872 6.322 1.00 0.00 H new ATOM 0 HA ASP A 232 16.874 -1.533 7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.878 -2.841 8.278 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.543 -2.520 6.689 1.00 0.00 H new ATOM 1615 N GLN A 233 17.930 -1.222 4.709 1.00 0.00 N ATOM 1616 CA GLN A 233 18.062 -0.349 3.573 1.00 0.00 C ATOM 1617 C GLN A 233 16.752 0.357 3.229 1.00 0.00 C ATOM 1618 O GLN A 233 16.755 1.545 3.002 1.00 0.00 O ATOM 1619 CB GLN A 233 18.633 -1.117 2.394 1.00 0.00 C ATOM 1620 CG GLN A 233 18.822 -0.317 1.130 1.00 0.00 C ATOM 1621 CD GLN A 233 19.565 -1.108 0.093 1.00 0.00 C ATOM 1622 OE1 GLN A 233 18.973 -1.824 -0.697 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.859 -0.992 0.090 1.00 0.00 N ATOM 0 H GLN A 233 18.157 -2.196 4.507 1.00 0.00 H new ATOM 0 HA GLN A 233 18.762 0.445 3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 233 19.596 -1.535 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.974 -1.958 2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 233 17.850 -0.019 0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.370 0.598 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 233 21.318 -0.383 0.767 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.416 -1.510 -0.590 1.00 0.00 H new ATOM 1632 N VAL A 234 15.632 -0.362 3.243 1.00 0.00 N ATOM 1633 CA VAL A 234 14.329 0.264 2.933 1.00 0.00 C ATOM 1634 C VAL A 234 14.010 1.362 3.944 1.00 0.00 C ATOM 1635 O VAL A 234 13.627 2.482 3.564 1.00 0.00 O ATOM 1636 CB VAL A 234 13.172 -0.771 2.906 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.832 -0.099 2.623 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.443 -1.849 1.879 1.00 0.00 C ATOM 0 H VAL A 234 15.589 -1.358 3.459 1.00 0.00 H new ATOM 0 HA VAL A 234 14.414 0.696 1.936 1.00 0.00 H new ATOM 0 HB VAL A 234 13.119 -1.231 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.043 -0.851 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.622 0.635 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.872 0.400 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.620 -2.564 1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.534 -1.396 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.371 -2.364 2.128 1.00 0.00 H new ATOM 1648 N THR A 235 14.187 1.060 5.219 1.00 0.00 N ATOM 1649 CA THR A 235 13.932 2.036 6.245 1.00 0.00 C ATOM 1650 C THR A 235 14.923 3.198 6.151 1.00 0.00 C ATOM 1651 O THR A 235 14.589 4.332 6.448 1.00 0.00 O ATOM 1652 CB THR A 235 13.935 1.414 7.657 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.180 0.716 7.907 1.00 0.00 O ATOM 1654 CG2 THR A 235 12.769 0.448 7.816 1.00 0.00 C ATOM 0 H THR A 235 14.504 0.152 5.559 1.00 0.00 H new ATOM 0 HA THR A 235 12.929 2.427 6.074 1.00 0.00 H new ATOM 0 HB THR A 235 13.831 2.223 8.381 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.745 0.758 7.107 1.00 0.00 H new ATOM 0 HG21 THR A 235 12.786 0.018 8.818 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.831 0.982 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 235 12.854 -0.349 7.078 1.00 0.00 H new ATOM 1662 N ASP A 236 16.124 2.900 5.691 1.00 0.00 N ATOM 1663 CA ASP A 236 17.161 3.904 5.527 1.00 0.00 C ATOM 1664 C ASP A 236 16.795 4.853 4.413 1.00 0.00 C ATOM 1665 O ASP A 236 16.940 6.064 4.539 1.00 0.00 O ATOM 1666 CB ASP A 236 18.491 3.239 5.204 1.00 0.00 C ATOM 1667 CG ASP A 236 19.610 4.236 5.040 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.148 4.699 6.062 1.00 0.00 O ATOM 1669 OD2 ASP A 236 19.947 4.590 3.895 1.00 0.00 O ATOM 0 H ASP A 236 16.408 1.958 5.421 1.00 0.00 H new ATOM 0 HA ASP A 236 17.253 4.460 6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.746 2.539 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.390 2.657 4.288 1.00 0.00 H new ATOM 1674 N MET A 237 16.294 4.289 3.332 1.00 0.00 N ATOM 1675 CA MET A 237 15.907 5.051 2.142 1.00 0.00 C ATOM 1676 C MET A 237 14.857 6.072 2.456 1.00 0.00 C ATOM 1677 O MET A 237 14.958 7.229 2.046 1.00 0.00 O ATOM 1678 CB MET A 237 15.384 4.158 1.025 1.00 0.00 C ATOM 1679 CG MET A 237 16.314 3.086 0.550 1.00 0.00 C ATOM 1680 SD MET A 237 15.740 2.326 -0.970 1.00 0.00 S ATOM 1681 CE MET A 237 13.973 2.141 -0.660 1.00 0.00 C ATOM 0 H MET A 237 16.140 3.284 3.245 1.00 0.00 H new ATOM 0 HA MET A 237 16.818 5.547 1.806 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.462 3.686 1.366 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.124 4.789 0.175 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.306 3.510 0.392 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.413 2.323 1.322 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.516 1.586 -1.479 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.822 1.599 0.274 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.511 3.126 -0.587 1.00 0.00 H new ATOM 1691 N MET A 238 13.851 5.661 3.184 1.00 0.00 N ATOM 1692 CA MET A 238 12.777 6.566 3.516 1.00 0.00 C ATOM 1693 C MET A 238 13.242 7.690 4.454 1.00 0.00 C ATOM 1694 O MET A 238 12.651 8.760 4.478 1.00 0.00 O ATOM 1695 CB MET A 238 11.540 5.840 4.075 1.00 0.00 C ATOM 1696 CG MET A 238 11.798 4.991 5.289 1.00 0.00 C ATOM 1697 SD MET A 238 10.296 4.291 5.992 1.00 0.00 S ATOM 1698 CE MET A 238 9.642 3.365 4.594 1.00 0.00 C ATOM 0 H MET A 238 13.751 4.716 3.556 1.00 0.00 H new ATOM 0 HA MET A 238 12.470 7.029 2.578 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.782 6.583 4.324 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.122 5.209 3.291 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.478 4.182 5.022 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.300 5.593 6.046 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.826 2.725 4.931 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.271 4.059 3.839 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.432 2.749 4.164 1.00 0.00 H new ATOM 1708 N VAL A 239 14.320 7.453 5.186 1.00 0.00 N ATOM 1709 CA VAL A 239 14.847 8.470 6.106 1.00 0.00 C ATOM 1710 C VAL A 239 15.863 9.340 5.364 1.00 0.00 C ATOM 1711 O VAL A 239 16.067 10.508 5.687 1.00 0.00 O ATOM 1712 CB VAL A 239 15.495 7.833 7.382 1.00 0.00 C ATOM 1713 CG1 VAL A 239 16.029 8.906 8.330 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.484 6.965 8.111 1.00 0.00 C ATOM 0 H VAL A 239 14.847 6.580 5.168 1.00 0.00 H new ATOM 0 HA VAL A 239 14.014 9.084 6.450 1.00 0.00 H new ATOM 0 HB VAL A 239 16.332 7.217 7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 239 16.472 8.431 9.205 1.00 0.00 H new ATOM 0 HG12 VAL A 239 16.786 9.500 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.211 9.554 8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 239 14.949 6.529 8.995 1.00 0.00 H new ATOM 0 HG22 VAL A 239 13.632 7.574 8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 239 14.145 6.168 7.449 1.00 0.00 H new ATOM 1724 N ALA A 240 16.480 8.749 4.348 1.00 0.00 N ATOM 1725 CA ALA A 240 17.425 9.438 3.476 1.00 0.00 C ATOM 1726 C ALA A 240 16.710 10.502 2.710 1.00 0.00 C ATOM 1727 O ALA A 240 17.283 11.539 2.344 1.00 0.00 O ATOM 1728 CB ALA A 240 18.006 8.460 2.470 1.00 0.00 C ATOM 0 H ALA A 240 16.338 7.769 4.103 1.00 0.00 H new ATOM 0 HA ALA A 240 18.216 9.868 4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.711 8.981 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.523 7.659 2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.202 8.038 1.867 1.00 0.00 H new ATOM 1734 N ASN A 241 15.471 10.231 2.451 1.00 0.00 N ATOM 1735 CA ASN A 241 14.658 11.076 1.666 1.00 0.00 C ATOM 1736 C ASN A 241 13.906 12.023 2.602 1.00 0.00 C ATOM 1737 O ASN A 241 14.198 13.212 2.656 1.00 0.00 O ATOM 1738 CB ASN A 241 13.701 10.197 0.883 1.00 0.00 C ATOM 1739 CG ASN A 241 13.314 10.802 -0.404 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.335 11.523 -0.505 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.090 10.499 -1.413 1.00 0.00 N ATOM 0 H ASN A 241 14.994 9.396 2.791 1.00 0.00 H new ATOM 0 HA ASN A 241 15.243 11.674 0.968 1.00 0.00 H new ATOM 0 HB2 ASN A 241 14.166 9.228 0.701 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.807 10.015 1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 241 13.888 10.871 -2.341 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.896 9.891 -1.271 1.00 0.00 H new ATOM 1748 N SER A 242 12.961 11.450 3.344 1.00 0.00 N ATOM 1749 CA SER A 242 12.187 12.083 4.429 1.00 0.00 C ATOM 1750 C SER A 242 11.315 13.335 4.046 1.00 0.00 C ATOM 1751 O SER A 242 10.176 13.430 4.490 1.00 0.00 O ATOM 1752 CB SER A 242 13.125 12.398 5.608 1.00 0.00 C ATOM 1753 OG SER A 242 12.420 12.890 6.721 1.00 0.00 O ATOM 0 H SER A 242 12.694 10.476 3.202 1.00 0.00 H new ATOM 0 HA SER A 242 11.436 11.343 4.705 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.668 11.496 5.891 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.868 13.132 5.295 1.00 0.00 H new ATOM 0 HG SER A 242 13.055 13.211 7.395 1.00 0.00 H new ATOM 1759 N SER A 243 11.823 14.243 3.212 1.00 0.00 N ATOM 1760 CA SER A 243 11.109 15.480 2.884 1.00 0.00 C ATOM 1761 C SER A 243 9.853 15.202 2.045 1.00 0.00 C ATOM 1762 O SER A 243 8.730 15.298 2.541 1.00 0.00 O ATOM 1763 CB SER A 243 12.056 16.465 2.200 1.00 0.00 C ATOM 1764 OG SER A 243 13.184 16.731 3.038 1.00 0.00 O ATOM 0 H SER A 243 12.727 14.146 2.750 1.00 0.00 H new ATOM 0 HA SER A 243 10.761 15.938 3.810 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.391 16.056 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.530 17.394 1.981 1.00 0.00 H new ATOM 0 HG SER A 243 13.784 17.362 2.588 1.00 0.00 H new ATOM 1770 N ASN A 244 10.029 14.862 0.791 1.00 0.00 N ATOM 1771 CA ASN A 244 8.908 14.435 -0.006 1.00 0.00 C ATOM 1772 C ASN A 244 8.905 12.957 -0.003 1.00 0.00 C ATOM 1773 O ASN A 244 9.452 12.314 -0.895 1.00 0.00 O ATOM 1774 CB ASN A 244 8.898 14.985 -1.454 1.00 0.00 C ATOM 1775 CG ASN A 244 8.657 16.484 -1.539 1.00 0.00 C ATOM 1776 OD1 ASN A 244 9.600 17.284 -1.524 1.00 0.00 O ATOM 1777 ND2 ASN A 244 7.400 16.876 -1.662 1.00 0.00 N ATOM 0 H ASN A 244 10.926 14.872 0.306 1.00 0.00 H new ATOM 0 HA ASN A 244 8.002 14.845 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 244 9.852 14.752 -1.928 1.00 0.00 H new ATOM 0 HB3 ASN A 244 8.125 14.469 -2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.181 17.869 -1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.649 16.186 -1.670 1.00 0.00 H new ATOM 1784 N LEU A 245 8.381 12.418 1.041 1.00 0.00 N ATOM 1785 CA LEU A 245 8.359 11.008 1.221 1.00 0.00 C ATOM 1786 C LEU A 245 7.041 10.472 0.753 1.00 0.00 C ATOM 1787 O LEU A 245 5.999 10.972 1.111 1.00 0.00 O ATOM 1788 CB LEU A 245 8.655 10.664 2.707 1.00 0.00 C ATOM 1789 CG LEU A 245 8.836 9.174 3.111 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.558 8.348 3.014 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.957 8.536 2.314 1.00 0.00 C ATOM 0 H LEU A 245 7.952 12.947 1.801 1.00 0.00 H new ATOM 0 HA LEU A 245 9.137 10.532 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.562 11.196 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 245 7.842 11.072 3.308 1.00 0.00 H new ATOM 0 HG LEU A 245 9.104 9.179 4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.766 7.320 3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.800 8.771 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.193 8.361 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 245 10.067 7.493 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.722 8.587 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.888 9.069 2.506 1.00 0.00 H new ATOM 1803 N ILE A 246 7.104 9.487 -0.068 1.00 0.00 N ATOM 1804 CA ILE A 246 5.933 8.837 -0.570 1.00 0.00 C ATOM 1805 C ILE A 246 6.095 7.350 -0.317 1.00 0.00 C ATOM 1806 O ILE A 246 7.171 6.806 -0.535 1.00 0.00 O ATOM 1807 CB ILE A 246 5.672 9.100 -2.115 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.411 10.594 -2.459 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.528 8.252 -2.644 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.622 11.502 -2.421 1.00 0.00 C ATOM 0 H ILE A 246 7.979 9.099 -0.419 1.00 0.00 H new ATOM 0 HA ILE A 246 5.066 9.247 -0.052 1.00 0.00 H new ATOM 0 HB ILE A 246 6.599 8.810 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.973 10.646 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 246 4.667 10.983 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.380 8.460 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.766 7.197 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.616 8.490 -2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.323 12.518 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.053 11.492 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.363 11.150 -3.139 1.00 0.00 H new ATOM 1822 N ILE A 247 5.080 6.715 0.175 1.00 0.00 N ATOM 1823 CA ILE A 247 5.140 5.294 0.404 1.00 0.00 C ATOM 1824 C ILE A 247 4.014 4.609 -0.318 1.00 0.00 C ATOM 1825 O ILE A 247 2.854 5.036 -0.254 1.00 0.00 O ATOM 1826 CB ILE A 247 5.147 4.921 1.917 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.214 3.400 2.148 1.00 0.00 C ATOM 1828 CG2 ILE A 247 3.974 5.534 2.682 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.515 2.770 1.701 1.00 0.00 C ATOM 0 H ILE A 247 4.194 7.153 0.429 1.00 0.00 H new ATOM 0 HA ILE A 247 6.091 4.942 0.003 1.00 0.00 H new ATOM 0 HB ILE A 247 6.061 5.357 2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.069 3.197 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.390 2.925 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.030 5.241 3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.018 6.620 2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.036 5.179 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.486 1.698 1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.654 2.941 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.343 3.217 2.251 1.00 0.00 H new ATOM 1841 N THR A 248 4.353 3.591 -1.024 1.00 0.00 N ATOM 1842 CA THR A 248 3.375 2.843 -1.753 1.00 0.00 C ATOM 1843 C THR A 248 2.992 1.632 -0.957 1.00 0.00 C ATOM 1844 O THR A 248 3.848 0.798 -0.632 1.00 0.00 O ATOM 1845 CB THR A 248 3.901 2.393 -3.119 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.421 3.528 -3.825 1.00 0.00 O ATOM 1847 CG2 THR A 248 2.767 1.797 -3.942 1.00 0.00 C ATOM 0 H THR A 248 5.309 3.249 -1.117 1.00 0.00 H new ATOM 0 HA THR A 248 2.513 3.490 -1.919 1.00 0.00 H new ATOM 0 HB THR A 248 4.681 1.647 -2.968 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.529 3.303 -4.773 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.149 1.479 -4.912 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.349 0.938 -3.417 1.00 0.00 H new ATOM 0 HG23 THR A 248 1.989 2.547 -4.086 1.00 0.00 H new ATOM 1855 N VAL A 249 1.741 1.539 -0.634 1.00 0.00 N ATOM 1856 CA VAL A 249 1.226 0.426 0.106 1.00 0.00 C ATOM 1857 C VAL A 249 0.131 -0.297 -0.672 1.00 0.00 C ATOM 1858 O VAL A 249 -0.576 0.309 -1.502 1.00 0.00 O ATOM 1859 CB VAL A 249 0.757 0.825 1.541 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.966 1.107 2.421 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.113 2.071 1.495 1.00 0.00 C ATOM 0 H VAL A 249 1.040 2.239 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 249 2.051 -0.274 0.241 1.00 0.00 H new ATOM 0 HB VAL A 249 0.179 -0.003 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.632 1.385 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.588 0.214 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.545 1.925 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.429 2.332 2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.456 2.897 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -0.991 1.879 0.878 1.00 0.00 H new ATOM 1871 N LYS A 250 0.036 -1.583 -0.441 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.916 -2.459 -1.102 1.00 0.00 C ATOM 1873 C LYS A 250 -1.683 -3.233 -0.063 1.00 0.00 C ATOM 1874 O LYS A 250 -1.088 -3.664 0.924 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.174 -3.486 -1.965 1.00 0.00 C ATOM 1876 CG LYS A 250 -1.085 -4.492 -2.622 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.320 -5.632 -3.221 1.00 0.00 C ATOM 1878 CE LYS A 250 -1.271 -6.639 -3.809 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.569 -7.796 -4.368 1.00 0.00 N ATOM 0 H LYS A 250 0.632 -2.068 0.229 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.579 -1.848 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.390 -2.961 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.550 -4.014 -1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.792 -4.876 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -1.670 -3.999 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.354 -5.262 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 250 0.298 -6.106 -2.459 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.966 -6.974 -3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.865 -6.164 -4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.092 -8.154 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 0.388 -7.513 -4.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -0.504 -8.544 -3.648 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.999 -3.444 -0.268 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.779 -4.262 0.621 1.00 0.00 C ATOM 1895 C PRO A 251 -3.306 -5.692 0.595 1.00 0.00 C ATOM 1896 O PRO A 251 -3.117 -6.280 -0.471 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.205 -4.183 0.084 1.00 0.00 C ATOM 1898 CG PRO A 251 -5.074 -3.697 -1.310 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.809 -2.892 -1.366 1.00 0.00 C ATOM 0 HA PRO A 251 -3.697 -3.919 1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.692 -5.158 0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.813 -3.504 0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.033 -4.532 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.933 -3.088 -1.591 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.307 -3.000 -2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -4.004 -1.829 -1.225 1.00 0.00 H new ATOM 1907 N ALA A 252 -3.086 -6.234 1.748 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.706 -7.609 1.865 1.00 0.00 C ATOM 1909 C ALA A 252 -3.921 -8.429 2.124 1.00 0.00 C ATOM 1910 O ALA A 252 -4.060 -9.557 1.647 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.668 -7.808 2.960 1.00 0.00 C ATOM 0 H ALA A 252 -3.164 -5.739 2.636 1.00 0.00 H new ATOM 0 HA ALA A 252 -2.246 -7.930 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.402 -8.863 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.778 -7.222 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.079 -7.481 3.915 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.804 -7.825 2.865 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.095 -8.419 3.329 1.00 0.00 C ATOM 1919 C ASN A 253 -5.905 -9.729 4.110 1.00 0.00 C ATOM 1920 O ASN A 253 -6.884 -10.410 4.451 1.00 0.00 O ATOM 1921 CB ASN A 253 -7.082 -8.655 2.165 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.585 -7.380 1.510 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -6.906 -6.931 0.487 1.00 0.00 O flip ATOM 1924 ND2 ASN A 253 -8.598 -6.812 1.927 1.00 0.00 N flip ATOM 0 H ASN A 253 -4.672 -6.868 3.193 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.519 -7.678 4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -6.595 -9.271 1.409 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.936 -9.221 2.536 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -9.102 -7.192 2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -8.931 -5.963 1.470 1.00 0.00 H new ATOM 1931 N GLN A 254 -4.677 -10.060 4.423 1.00 0.00 N ATOM 1932 CA GLN A 254 -4.370 -11.295 5.069 1.00 0.00 C ATOM 1933 C GLN A 254 -3.671 -11.048 6.371 1.00 0.00 C ATOM 1934 O GLN A 254 -2.699 -10.297 6.442 1.00 0.00 O ATOM 1935 CB GLN A 254 -3.516 -12.188 4.173 1.00 0.00 C ATOM 1936 CG GLN A 254 -3.216 -13.555 4.772 1.00 0.00 C ATOM 1937 CD GLN A 254 -2.345 -14.420 3.885 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -2.373 -14.308 2.661 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -1.581 -15.291 4.494 1.00 0.00 N ATOM 0 H GLN A 254 -3.865 -9.473 4.233 1.00 0.00 H new ATOM 0 HA GLN A 254 -5.310 -11.811 5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -4.026 -12.324 3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -2.575 -11.680 3.961 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -2.723 -13.422 5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -4.155 -14.074 4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -1.588 -15.351 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -0.979 -15.909 3.950 1.00 0.00 H new ATOM 1948 N ARG A 255 -4.163 -11.675 7.377 1.00 0.00 N ATOM 1949 CA ARG A 255 -3.623 -11.595 8.690 1.00 0.00 C ATOM 1950 C ARG A 255 -3.804 -12.938 9.326 1.00 0.00 C ATOM 1951 O ARG A 255 -2.812 -13.634 9.523 1.00 0.00 O ATOM 1952 CB ARG A 255 -4.318 -10.506 9.515 1.00 0.00 C ATOM 1953 CG ARG A 255 -3.819 -10.359 10.964 1.00 0.00 C ATOM 1954 CD ARG A 255 -2.371 -9.857 11.073 1.00 0.00 C ATOM 1955 NE ARG A 255 -1.360 -10.784 10.523 1.00 0.00 N ATOM 1956 CZ ARG A 255 -0.069 -10.466 10.331 1.00 0.00 C ATOM 1957 NH1 ARG A 255 0.380 -9.267 10.695 1.00 0.00 N ATOM 1958 NH2 ARG A 255 0.777 -11.358 9.810 1.00 0.00 N ATOM 1959 OXT ARG A 255 -4.966 -13.330 9.542 1.00 0.00 O ATOM 0 H ARG A 255 -4.981 -12.280 7.309 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.568 -11.326 8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -4.191 -9.551 9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -5.387 -10.716 9.536 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -4.474 -9.669 11.496 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -3.898 -11.324 11.465 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -2.291 -8.902 10.554 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -2.142 -9.670 12.122 1.00 0.00 H new ATOM 0 HE ARG A 255 -1.662 -11.726 10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -0.256 -8.591 11.119 1.00 0.00 H new ATOM 0 HH12 ARG A 255 1.360 -9.024 10.550 1.00 0.00 H new ATOM 0 HH21 ARG A 255 0.444 -12.288 9.555 1.00 0.00 H new ATOM 0 HH22 ARG A 255 1.756 -11.110 9.667 1.00 0.00 H new TER 1973 ARG A 255