USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 766 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 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 106 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.3!) USER MOD Set 2.1: A 83 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 86 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.8) USER MOD Set 3.1: A 58 HIS : no HE2:sc= 0.461 K(o=0.7,f=-8!) USER MOD Set 3.2: A 62 GLN : amide:sc= 0.242 K(o=0.7,f=-1.4!) USER MOD Set 4.1: A 32 GLN : amide:sc= -6.41! C(o=-5.9!,f=-5.4!) USER MOD Set 4.2: A 35 ASN : amide:sc= 0.493 K(o=-5.9,f=-5.4) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.0214 X(o=-0.021,f=0) USER MOD Single : A 18 THR OG1 : rot 89:sc= 0.503 USER MOD Single : A 19 CYS SG : rot -170:sc= -0.282 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -2.24 X(o=-2.2,f=-2.6) USER MOD Single : A 24 GLN : amide:sc= -0.194 K(o=-0.19,f=-2!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc=-0.00914 X(o=-0.0091,f=-0.028) USER MOD Single : A 30 THR OG1 : rot 98:sc= 0.256 USER MOD Single : A 37 MET CE :methyl -134:sc= -5.56! (180deg=-10.2!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.47) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 GLN : amide:sc= -0.205 K(o=-0.21,f=-2.5!) USER MOD Single : A 57 GLN : amide:sc= -1.28 K(o=-1.3,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 90:sc= -1.7! USER MOD Single : A 61 ASN : amide:sc= -0.0878 K(o=-0.088,f=-0.67) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -150:sc= -1.52 USER MOD Single : A 68 ASN : amide:sc= -0.04 K(o=-0.04,f=-1.6!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.016 X(o=-0.016,f=-0.015) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 92 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.15) USER MOD Single : A 93 LYS NZ :NH3+ -136:sc= -0.767 (180deg=-2.43!) USER MOD Single : A 97 MET CE :methyl -132:sc= -5.84! (180deg=-9.22!) USER MOD Single : A 98 ASN : amide:sc=-0.00985 X(o=-0.0099,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 105 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.4!) USER MOD Single : A 108 GLN : amide:sc= -0.0808 K(o=-0.081,f=-0.76) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 115 SER OG : rot 78:sc= 0.589 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 126 N ASP A 11 9.052 -17.101 -3.205 1.00 0.00 N ATOM 127 CA ASP A 11 8.133 -18.143 -2.780 1.00 0.00 C ATOM 128 C ASP A 11 6.977 -17.511 -2.002 1.00 0.00 C ATOM 129 O ASP A 11 7.092 -16.386 -1.517 1.00 0.00 O ATOM 130 CB ASP A 11 8.828 -19.148 -1.861 1.00 0.00 C ATOM 131 CG ASP A 11 8.189 -20.538 -1.821 1.00 0.00 C ATOM 132 OD1 ASP A 11 8.442 -21.306 -2.774 1.00 0.00 O ATOM 133 OD2 ASP A 11 7.461 -20.800 -0.839 1.00 0.00 O ATOM 0 HA ASP A 11 7.772 -18.658 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.866 -19.251 -2.179 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.843 -18.742 -0.849 1.00 0.00 H new ATOM 138 N PHE A 12 5.889 -18.261 -1.908 1.00 0.00 N ATOM 139 CA PHE A 12 4.713 -17.789 -1.197 1.00 0.00 C ATOM 140 C PHE A 12 5.109 -16.977 0.038 1.00 0.00 C ATOM 141 O PHE A 12 4.569 -15.897 0.274 1.00 0.00 O ATOM 142 CB PHE A 12 3.933 -19.027 -0.751 1.00 0.00 C ATOM 143 CG PHE A 12 2.472 -18.746 -0.393 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.141 -18.379 0.874 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.505 -18.863 -1.341 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.786 -18.118 1.207 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.149 -18.602 -1.009 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.182 -18.235 0.258 1.00 0.00 C ATOM 0 H PHE A 12 5.797 -19.193 -2.313 1.00 0.00 H new ATOM 0 HA PHE A 12 4.118 -17.146 -1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.965 -19.770 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.431 -19.465 0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.909 -18.286 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.768 -19.155 -2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.524 -17.827 2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.619 -18.695 -1.763 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.213 -18.036 0.511 1.00 0.00 H new ATOM 158 N SER A 13 6.048 -17.527 0.793 1.00 0.00 N ATOM 159 CA SER A 13 6.521 -16.868 1.998 1.00 0.00 C ATOM 160 C SER A 13 7.199 -15.544 1.638 1.00 0.00 C ATOM 161 O SER A 13 6.678 -14.472 1.945 1.00 0.00 O ATOM 162 CB SER A 13 7.488 -17.765 2.773 1.00 0.00 C ATOM 163 OG SER A 13 7.114 -17.896 4.142 1.00 0.00 O ATOM 0 H SER A 13 6.494 -18.422 0.593 1.00 0.00 H new ATOM 0 HA SER A 13 5.662 -16.667 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.518 -18.751 2.310 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.495 -17.352 2.710 1.00 0.00 H new ATOM 0 HG SER A 13 7.755 -18.477 4.602 1.00 0.00 H new ATOM 169 N SER A 14 8.349 -15.661 0.991 1.00 0.00 N ATOM 170 CA SER A 14 9.103 -14.487 0.585 1.00 0.00 C ATOM 171 C SER A 14 8.148 -13.393 0.103 1.00 0.00 C ATOM 172 O SER A 14 8.296 -12.228 0.471 1.00 0.00 O ATOM 173 CB SER A 14 10.112 -14.832 -0.511 1.00 0.00 C ATOM 174 OG SER A 14 11.004 -15.868 -0.110 1.00 0.00 O ATOM 0 H SER A 14 8.777 -16.551 0.738 1.00 0.00 H new ATOM 0 HA SER A 14 9.658 -14.121 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.579 -15.141 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.684 -13.941 -0.770 1.00 0.00 H new ATOM 0 HG SER A 14 11.631 -16.060 -0.838 1.00 0.00 H new ATOM 180 N ILE A 15 7.189 -13.806 -0.713 1.00 0.00 N ATOM 181 CA ILE A 15 6.211 -12.876 -1.249 1.00 0.00 C ATOM 182 C ILE A 15 5.328 -12.359 -0.111 1.00 0.00 C ATOM 183 O ILE A 15 5.364 -11.174 0.218 1.00 0.00 O ATOM 184 CB ILE A 15 5.425 -13.523 -2.391 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.354 -13.920 -3.540 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.289 -12.613 -2.861 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.809 -15.136 -4.292 1.00 0.00 C ATOM 0 H ILE A 15 7.069 -14.773 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 15 6.709 -12.010 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 15 4.968 -14.438 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.465 -13.082 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.346 -14.145 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.747 -13.098 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.607 -12.424 -2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.702 -11.668 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.489 -15.397 -5.103 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.722 -15.979 -3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.827 -14.900 -4.703 1.00 0.00 H new ATOM 199 N ILE A 16 4.555 -13.272 0.457 1.00 0.00 N ATOM 200 CA ILE A 16 3.665 -12.924 1.551 1.00 0.00 C ATOM 201 C ILE A 16 4.355 -11.905 2.460 1.00 0.00 C ATOM 202 O ILE A 16 3.888 -10.775 2.599 1.00 0.00 O ATOM 203 CB ILE A 16 3.197 -14.183 2.283 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.077 -14.883 1.510 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.786 -13.860 3.721 1.00 0.00 C ATOM 206 CD1 ILE A 16 0.998 -15.405 2.461 1.00 0.00 C ATOM 0 H ILE A 16 4.527 -14.253 0.180 1.00 0.00 H new ATOM 0 HA ILE A 16 2.760 -12.451 1.170 1.00 0.00 H new ATOM 0 HB ILE A 16 4.035 -14.879 2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.633 -14.188 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.490 -15.711 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.457 -14.772 4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.637 -13.440 4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.970 -13.137 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.214 -15.898 1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.440 -16.118 3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.570 -14.572 3.018 1.00 0.00 H new ATOM 218 N GLN A 17 5.456 -12.340 3.055 1.00 0.00 N ATOM 219 CA GLN A 17 6.215 -11.480 3.946 1.00 0.00 C ATOM 220 C GLN A 17 6.230 -10.045 3.414 1.00 0.00 C ATOM 221 O GLN A 17 5.965 -9.101 4.157 1.00 0.00 O ATOM 222 CB GLN A 17 7.638 -12.008 4.138 1.00 0.00 C ATOM 223 CG GLN A 17 7.685 -13.068 5.241 1.00 0.00 C ATOM 224 CD GLN A 17 9.094 -13.190 5.825 1.00 0.00 C ATOM 225 OE1 GLN A 17 10.075 -13.348 5.118 1.00 0.00 O ATOM 226 NE2 GLN A 17 9.138 -13.108 7.151 1.00 0.00 N ATOM 0 H GLN A 17 5.841 -13.277 2.937 1.00 0.00 H new ATOM 0 HA GLN A 17 5.728 -11.480 4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.001 -12.435 3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.304 -11.184 4.392 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.981 -12.807 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.370 -14.031 4.839 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.278 -12.975 7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 17 10.032 -13.178 7.637 1.00 0.00 H new ATOM 235 N THR A 18 6.543 -9.927 2.132 1.00 0.00 N ATOM 236 CA THR A 18 6.596 -8.623 1.492 1.00 0.00 C ATOM 237 C THR A 18 5.207 -7.982 1.472 1.00 0.00 C ATOM 238 O THR A 18 5.063 -6.796 1.762 1.00 0.00 O ATOM 239 CB THR A 18 7.202 -8.805 0.099 1.00 0.00 C ATOM 240 OG1 THR A 18 8.530 -9.254 0.354 1.00 0.00 O ATOM 241 CG2 THR A 18 7.392 -7.476 -0.635 1.00 0.00 C ATOM 0 H THR A 18 6.762 -10.712 1.519 1.00 0.00 H new ATOM 0 HA THR A 18 7.229 -7.933 2.050 1.00 0.00 H new ATOM 0 HB THR A 18 6.561 -9.458 -0.493 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.540 -10.232 0.409 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.825 -7.662 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.427 -6.983 -0.751 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.060 -6.835 -0.060 1.00 0.00 H new ATOM 249 N CYS A 19 4.220 -8.795 1.126 1.00 0.00 N ATOM 250 CA CYS A 19 2.847 -8.322 1.064 1.00 0.00 C ATOM 251 C CYS A 19 2.505 -7.664 2.402 1.00 0.00 C ATOM 252 O CYS A 19 2.212 -6.471 2.454 1.00 0.00 O ATOM 253 CB CYS A 19 1.875 -9.452 0.718 1.00 0.00 C ATOM 254 SG CYS A 19 1.910 -9.779 -1.083 1.00 0.00 S ATOM 0 H CYS A 19 4.343 -9.779 0.886 1.00 0.00 H new ATOM 0 HA CYS A 19 2.748 -7.588 0.264 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.145 -10.355 1.265 1.00 0.00 H new ATOM 0 HB3 CYS A 19 0.865 -9.182 1.027 1.00 0.00 H new ATOM 0 HG CYS A 19 0.940 -10.586 -1.396 1.00 0.00 H new ATOM 260 N SER A 20 2.554 -8.472 3.451 1.00 0.00 N ATOM 261 CA SER A 20 2.253 -7.983 4.786 1.00 0.00 C ATOM 262 C SER A 20 2.978 -6.659 5.034 1.00 0.00 C ATOM 263 O SER A 20 2.344 -5.643 5.315 1.00 0.00 O ATOM 264 CB SER A 20 2.644 -9.010 5.850 1.00 0.00 C ATOM 265 OG SER A 20 2.376 -8.541 7.169 1.00 0.00 O ATOM 0 H SER A 20 2.797 -9.461 3.404 1.00 0.00 H new ATOM 0 HA SER A 20 1.178 -7.820 4.856 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.098 -9.937 5.677 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.705 -9.243 5.757 1.00 0.00 H new ATOM 0 HG SER A 20 2.638 -9.226 7.819 1.00 0.00 H new ATOM 271 N GLY A 21 4.297 -6.713 4.923 1.00 0.00 N ATOM 272 CA GLY A 21 5.115 -5.531 5.132 1.00 0.00 C ATOM 273 C GLY A 21 4.587 -4.348 4.318 1.00 0.00 C ATOM 274 O GLY A 21 4.261 -3.301 4.877 1.00 0.00 O ATOM 0 H GLY A 21 4.820 -7.558 4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.124 -5.273 6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.146 -5.742 4.847 1.00 0.00 H new ATOM 278 N ASN A 22 4.519 -4.553 3.011 1.00 0.00 N ATOM 279 CA ASN A 22 4.036 -3.517 2.114 1.00 0.00 C ATOM 280 C ASN A 22 2.796 -2.859 2.723 1.00 0.00 C ATOM 281 O ASN A 22 2.766 -1.645 2.920 1.00 0.00 O ATOM 282 CB ASN A 22 3.643 -4.102 0.757 1.00 0.00 C ATOM 283 CG ASN A 22 4.874 -4.599 -0.004 1.00 0.00 C ATOM 284 OD1 ASN A 22 6.004 -4.251 0.297 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.593 -5.431 -1.003 1.00 0.00 N ATOM 0 H ASN A 22 4.791 -5.422 2.551 1.00 0.00 H new ATOM 0 HA ASN A 22 4.837 -2.791 1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.943 -4.925 0.901 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.127 -3.345 0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.346 -5.819 -1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.624 -5.681 -1.201 1.00 0.00 H new ATOM 292 N ILE A 23 1.803 -3.690 3.004 1.00 0.00 N ATOM 293 CA ILE A 23 0.563 -3.204 3.586 1.00 0.00 C ATOM 294 C ILE A 23 0.884 -2.193 4.689 1.00 0.00 C ATOM 295 O ILE A 23 0.483 -1.033 4.608 1.00 0.00 O ATOM 296 CB ILE A 23 -0.301 -4.375 4.058 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.857 -5.161 2.869 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.411 -3.894 4.996 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.754 -6.307 3.340 1.00 0.00 C ATOM 0 H ILE A 23 1.832 -4.696 2.840 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.031 -2.681 2.837 1.00 0.00 H new ATOM 0 HB ILE A 23 0.330 -5.057 4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.424 -4.493 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.034 -5.559 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.011 -4.746 5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.968 -3.413 5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.046 -3.180 4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.136 -6.849 2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.177 -6.986 3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.589 -5.904 3.913 1.00 0.00 H new ATOM 311 N GLN A 24 1.605 -2.670 5.693 1.00 0.00 N ATOM 312 CA GLN A 24 1.985 -1.822 6.810 1.00 0.00 C ATOM 313 C GLN A 24 2.427 -0.446 6.306 1.00 0.00 C ATOM 314 O GLN A 24 1.811 0.566 6.633 1.00 0.00 O ATOM 315 CB GLN A 24 3.083 -2.478 7.649 1.00 0.00 C ATOM 316 CG GLN A 24 2.484 -3.407 8.706 1.00 0.00 C ATOM 317 CD GLN A 24 2.686 -2.839 10.113 1.00 0.00 C ATOM 318 OE1 GLN A 24 3.027 -1.683 10.300 1.00 0.00 O ATOM 319 NE2 GLN A 24 2.455 -3.713 11.088 1.00 0.00 N ATOM 0 H GLN A 24 1.936 -3.633 5.756 1.00 0.00 H new ATOM 0 HA GLN A 24 1.114 -1.689 7.452 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.752 -3.043 7.000 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.683 -1.709 8.134 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.420 -3.543 8.514 1.00 0.00 H new ATOM 0 HG3 GLN A 24 2.949 -4.390 8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.172 -4.666 10.862 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.561 -3.430 12.062 1.00 0.00 H new ATOM 328 N ARG A 25 3.493 -0.455 5.519 1.00 0.00 N ATOM 329 CA ARG A 25 4.025 0.779 4.967 1.00 0.00 C ATOM 330 C ARG A 25 2.896 1.631 4.386 1.00 0.00 C ATOM 331 O ARG A 25 2.751 2.801 4.739 1.00 0.00 O ATOM 332 CB ARG A 25 5.055 0.493 3.871 1.00 0.00 C ATOM 333 CG ARG A 25 6.477 0.518 4.435 1.00 0.00 C ATOM 334 CD ARG A 25 7.119 -0.869 4.363 1.00 0.00 C ATOM 335 NE ARG A 25 8.001 -1.079 5.534 1.00 0.00 N ATOM 336 CZ ARG A 25 8.524 -2.265 5.876 1.00 0.00 C ATOM 337 NH1 ARG A 25 8.257 -3.352 5.141 1.00 0.00 N ATOM 338 NH2 ARG A 25 9.313 -2.362 6.955 1.00 0.00 N ATOM 0 H ARG A 25 4.002 -1.297 5.251 1.00 0.00 H new ATOM 0 HA ARG A 25 4.513 1.321 5.777 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.854 -0.481 3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.962 1.234 3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 25 7.082 1.232 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.456 0.860 5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.345 -1.636 4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.694 -0.966 3.442 1.00 0.00 H new ATOM 0 HE ARG A 25 8.224 -0.272 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.656 -3.278 4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.655 -4.254 5.402 1.00 0.00 H new ATOM 0 HH21 ARG A 25 9.515 -1.534 7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.711 -3.264 7.216 1.00 0.00 H new ATOM 352 N ILE A 26 2.124 1.013 3.504 1.00 0.00 N ATOM 353 CA ILE A 26 1.012 1.700 2.871 1.00 0.00 C ATOM 354 C ILE A 26 0.211 2.453 3.935 1.00 0.00 C ATOM 355 O ILE A 26 -0.005 3.659 3.817 1.00 0.00 O ATOM 356 CB ILE A 26 0.173 0.719 2.049 1.00 0.00 C ATOM 357 CG1 ILE A 26 1.008 0.081 0.937 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.086 1.396 1.505 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.222 -1.023 0.226 1.00 0.00 C ATOM 0 H ILE A 26 2.247 0.043 3.213 1.00 0.00 H new ATOM 0 HA ILE A 26 1.377 2.442 2.162 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.154 -0.086 2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.304 0.843 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.924 -0.333 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.664 0.677 0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.690 1.762 2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.802 2.233 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.838 -1.460 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.051 -1.796 0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.681 -0.601 -0.214 1.00 0.00 H new ATOM 371 N SER A 27 -0.209 1.711 4.949 1.00 0.00 N ATOM 372 CA SER A 27 -0.981 2.294 6.033 1.00 0.00 C ATOM 373 C SER A 27 -0.127 3.306 6.799 1.00 0.00 C ATOM 374 O SER A 27 -0.643 4.301 7.306 1.00 0.00 O ATOM 375 CB SER A 27 -1.501 1.212 6.982 1.00 0.00 C ATOM 376 OG SER A 27 -2.498 1.714 7.869 1.00 0.00 O ATOM 0 H SER A 27 -0.029 0.711 5.043 1.00 0.00 H new ATOM 0 HA SER A 27 -1.841 2.807 5.603 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.915 0.388 6.401 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.671 0.808 7.561 1.00 0.00 H new ATOM 0 HG SER A 27 -2.806 0.993 8.457 1.00 0.00 H new ATOM 382 N GLN A 28 1.164 3.017 6.859 1.00 0.00 N ATOM 383 CA GLN A 28 2.095 3.890 7.555 1.00 0.00 C ATOM 384 C GLN A 28 2.175 5.247 6.854 1.00 0.00 C ATOM 385 O GLN A 28 1.734 6.258 7.398 1.00 0.00 O ATOM 386 CB GLN A 28 3.478 3.244 7.660 1.00 0.00 C ATOM 387 CG GLN A 28 3.442 2.017 8.572 1.00 0.00 C ATOM 388 CD GLN A 28 4.477 2.136 9.693 1.00 0.00 C ATOM 389 OE1 GLN A 28 4.501 3.091 10.451 1.00 0.00 O ATOM 390 NE2 GLN A 28 5.328 1.115 9.754 1.00 0.00 N ATOM 0 H GLN A 28 1.588 2.191 6.437 1.00 0.00 H new ATOM 0 HA GLN A 28 1.726 4.048 8.569 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.824 2.954 6.668 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.193 3.969 8.048 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.446 1.908 9.002 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.637 1.118 7.986 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.251 0.347 9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.057 1.101 10.467 1.00 0.00 H new ATOM 399 N ALA A 29 2.741 5.226 5.656 1.00 0.00 N ATOM 400 CA ALA A 29 2.885 6.443 4.875 1.00 0.00 C ATOM 401 C ALA A 29 1.553 7.196 4.863 1.00 0.00 C ATOM 402 O ALA A 29 1.525 8.417 5.013 1.00 0.00 O ATOM 403 CB ALA A 29 3.369 6.092 3.467 1.00 0.00 C ATOM 0 H ALA A 29 3.105 4.386 5.207 1.00 0.00 H new ATOM 0 HA ALA A 29 3.631 7.100 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.477 7.005 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.332 5.585 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.644 5.436 2.986 1.00 0.00 H new ATOM 409 N THR A 30 0.482 6.437 4.682 1.00 0.00 N ATOM 410 CA THR A 30 -0.850 7.018 4.648 1.00 0.00 C ATOM 411 C THR A 30 -1.155 7.729 5.968 1.00 0.00 C ATOM 412 O THR A 30 -1.873 8.728 5.988 1.00 0.00 O ATOM 413 CB THR A 30 -1.843 5.903 4.314 1.00 0.00 C ATOM 414 OG1 THR A 30 -1.755 5.773 2.898 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.295 6.320 4.561 1.00 0.00 C ATOM 0 H THR A 30 0.509 5.425 4.557 1.00 0.00 H new ATOM 0 HA THR A 30 -0.928 7.784 3.877 1.00 0.00 H new ATOM 0 HB THR A 30 -1.612 5.020 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.162 5.025 2.674 1.00 0.00 H new ATOM 0 HG21 THR A 30 -3.959 5.493 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.425 6.582 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.537 7.182 3.940 1.00 0.00 H new ATOM 423 N ALA A 31 -0.595 7.186 7.039 1.00 0.00 N ATOM 424 CA ALA A 31 -0.799 7.756 8.360 1.00 0.00 C ATOM 425 C ALA A 31 -0.095 9.112 8.440 1.00 0.00 C ATOM 426 O ALA A 31 -0.650 10.072 8.972 1.00 0.00 O ATOM 427 CB ALA A 31 -0.296 6.775 9.422 1.00 0.00 C ATOM 0 H ALA A 31 -0.000 6.358 7.019 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.860 7.924 8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.449 7.202 10.413 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.847 5.838 9.342 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.766 6.586 9.268 1.00 0.00 H new ATOM 433 N GLN A 32 1.116 9.147 7.903 1.00 0.00 N ATOM 434 CA GLN A 32 1.901 10.370 7.907 1.00 0.00 C ATOM 435 C GLN A 32 1.167 11.474 7.142 1.00 0.00 C ATOM 436 O GLN A 32 1.000 12.581 7.651 1.00 0.00 O ATOM 437 CB GLN A 32 3.293 10.129 7.321 1.00 0.00 C ATOM 438 CG GLN A 32 4.375 10.300 8.390 1.00 0.00 C ATOM 439 CD GLN A 32 4.136 11.567 9.213 1.00 0.00 C ATOM 440 OE1 GLN A 32 3.485 11.555 10.245 1.00 0.00 O ATOM 441 NE2 GLN A 32 4.698 12.659 8.702 1.00 0.00 N ATOM 0 H GLN A 32 1.573 8.348 7.462 1.00 0.00 H new ATOM 0 HA GLN A 32 2.029 10.694 8.940 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.346 9.124 6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.472 10.826 6.502 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.382 9.431 9.048 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.355 10.349 7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.230 12.600 7.834 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.597 13.555 9.178 1.00 0.00 H new ATOM 450 N ILE A 33 0.749 11.134 5.932 1.00 0.00 N ATOM 451 CA ILE A 33 0.038 12.082 5.092 1.00 0.00 C ATOM 452 C ILE A 33 -1.094 12.722 5.898 1.00 0.00 C ATOM 453 O ILE A 33 -1.384 13.906 5.735 1.00 0.00 O ATOM 454 CB ILE A 33 -0.431 11.408 3.801 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.754 11.078 2.892 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.481 12.261 3.087 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.627 9.667 2.315 1.00 0.00 C ATOM 0 H ILE A 33 0.889 10.215 5.513 1.00 0.00 H new ATOM 0 HA ILE A 33 0.703 12.888 4.780 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.908 10.464 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.807 11.803 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.683 11.162 3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.797 11.759 2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.342 12.401 3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.053 13.232 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.482 9.458 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.599 8.942 3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.291 9.594 1.732 1.00 0.00 H new ATOM 469 N LYS A 34 -1.702 11.910 6.750 1.00 0.00 N ATOM 470 CA LYS A 34 -2.796 12.382 7.583 1.00 0.00 C ATOM 471 C LYS A 34 -2.236 13.264 8.701 1.00 0.00 C ATOM 472 O LYS A 34 -2.901 14.194 9.155 1.00 0.00 O ATOM 473 CB LYS A 34 -3.632 11.205 8.088 1.00 0.00 C ATOM 474 CG LYS A 34 -4.466 10.599 6.956 1.00 0.00 C ATOM 475 CD LYS A 34 -5.314 9.432 7.465 1.00 0.00 C ATOM 476 CE LYS A 34 -4.771 8.096 6.954 1.00 0.00 C ATOM 477 NZ LYS A 34 -5.332 6.974 7.739 1.00 0.00 N ATOM 0 H LYS A 34 -1.458 10.928 6.882 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.479 13.000 7.000 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.976 10.443 8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.290 11.539 8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.113 11.364 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.808 10.254 6.159 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.322 9.432 8.555 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.346 9.558 7.138 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.024 7.973 5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.683 8.088 7.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.953 6.075 7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.069 7.085 8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.368 6.973 7.651 1.00 0.00 H new ATOM 491 N ASN A 35 -1.020 12.940 9.113 1.00 0.00 N ATOM 492 CA ASN A 35 -0.363 13.690 10.170 1.00 0.00 C ATOM 493 C ASN A 35 0.148 15.017 9.606 1.00 0.00 C ATOM 494 O ASN A 35 -0.025 16.067 10.224 1.00 0.00 O ATOM 495 CB ASN A 35 0.836 12.921 10.729 1.00 0.00 C ATOM 496 CG ASN A 35 1.272 13.492 12.080 1.00 0.00 C ATOM 497 OD1 ASN A 35 0.473 13.972 12.867 1.00 0.00 O ATOM 498 ND2 ASN A 35 2.581 13.413 12.303 1.00 0.00 N ATOM 0 H ASN A 35 -0.472 12.168 8.734 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.088 13.855 10.967 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.577 11.868 10.842 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.666 12.971 10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.972 13.767 13.176 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.194 12.999 11.601 1.00 0.00 H new ATOM 505 N LEU A 36 0.766 14.928 8.438 1.00 0.00 N ATOM 506 CA LEU A 36 1.303 16.109 7.783 1.00 0.00 C ATOM 507 C LEU A 36 0.150 16.953 7.237 1.00 0.00 C ATOM 508 O LEU A 36 0.344 18.110 6.867 1.00 0.00 O ATOM 509 CB LEU A 36 2.331 15.712 6.721 1.00 0.00 C ATOM 510 CG LEU A 36 3.541 14.920 7.221 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.075 13.989 6.131 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.625 15.856 7.757 1.00 0.00 C ATOM 0 H LEU A 36 0.907 14.056 7.928 1.00 0.00 H new ATOM 0 HA LEU A 36 1.842 16.730 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.825 15.121 5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.691 16.619 6.235 1.00 0.00 H new ATOM 0 HG LEU A 36 3.219 14.292 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.935 13.438 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.295 13.287 5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.377 14.578 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.474 15.268 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.951 16.528 6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.224 16.441 8.585 1.00 0.00 H new ATOM 524 N MET A 37 -1.025 16.341 7.205 1.00 0.00 N ATOM 525 CA MET A 37 -2.210 17.023 6.710 1.00 0.00 C ATOM 526 C MET A 37 -2.591 18.191 7.622 1.00 0.00 C ATOM 527 O MET A 37 -2.538 19.348 7.209 1.00 0.00 O ATOM 528 CB MET A 37 -3.374 16.032 6.635 1.00 0.00 C ATOM 529 CG MET A 37 -4.074 16.112 5.277 1.00 0.00 C ATOM 530 SD MET A 37 -5.158 14.710 5.066 1.00 0.00 S ATOM 531 CE MET A 37 -4.140 13.687 4.014 1.00 0.00 C ATOM 0 H MET A 37 -1.182 15.381 7.513 1.00 0.00 H new ATOM 0 HA MET A 37 -1.992 17.418 5.718 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.006 15.019 6.799 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.089 16.244 7.430 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.645 17.038 5.207 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.333 16.133 4.477 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.741 13.300 3.191 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.317 14.281 3.615 1.00 0.00 H new ATOM 0 HE3 MET A 37 -3.740 12.855 4.593 1.00 0.00 H new ATOM 541 N SER A 38 -2.967 17.847 8.845 1.00 0.00 N ATOM 542 CA SER A 38 -3.357 18.852 9.819 1.00 0.00 C ATOM 543 C SER A 38 -2.234 19.876 9.992 1.00 0.00 C ATOM 544 O SER A 38 -2.489 21.035 10.317 1.00 0.00 O ATOM 545 CB SER A 38 -3.703 18.211 11.164 1.00 0.00 C ATOM 546 OG SER A 38 -4.928 18.710 11.694 1.00 0.00 O ATOM 0 H SER A 38 -3.010 16.886 9.184 1.00 0.00 H new ATOM 0 HA SER A 38 -4.248 19.359 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.774 17.130 11.043 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.897 18.400 11.874 1.00 0.00 H new ATOM 0 HG SER A 38 -5.114 18.275 12.552 1.00 0.00 H new ATOM 755 N ASN A 52 6.815 16.071 1.283 1.00 0.00 N ATOM 756 CA ASN A 52 6.773 14.840 2.054 1.00 0.00 C ATOM 757 C ASN A 52 5.489 14.077 1.719 1.00 0.00 C ATOM 758 O ASN A 52 5.515 12.861 1.538 1.00 0.00 O ATOM 759 CB ASN A 52 6.772 15.130 3.556 1.00 0.00 C ATOM 760 CG ASN A 52 7.657 14.134 4.308 1.00 0.00 C ATOM 761 OD1 ASN A 52 7.837 12.997 3.904 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.197 14.622 5.421 1.00 0.00 N ATOM 0 HA ASN A 52 7.656 14.254 1.801 1.00 0.00 H new ATOM 0 HB2 ASN A 52 7.128 16.145 3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.753 15.078 3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.803 14.035 5.994 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.005 15.584 5.702 1.00 0.00 H new ATOM 769 N LEU A 53 4.397 14.824 1.647 1.00 0.00 N ATOM 770 CA LEU A 53 3.106 14.234 1.337 1.00 0.00 C ATOM 771 C LEU A 53 3.224 13.402 0.059 1.00 0.00 C ATOM 772 O LEU A 53 3.056 12.183 0.089 1.00 0.00 O ATOM 773 CB LEU A 53 2.025 15.314 1.270 1.00 0.00 C ATOM 774 CG LEU A 53 1.878 16.195 2.513 1.00 0.00 C ATOM 775 CD1 LEU A 53 1.131 17.489 2.183 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.213 15.424 3.655 1.00 0.00 C ATOM 0 H LEU A 53 4.380 15.833 1.798 1.00 0.00 H new ATOM 0 HA LEU A 53 2.797 13.556 2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.235 15.958 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.068 14.830 1.077 1.00 0.00 H new ATOM 0 HG LEU A 53 2.875 16.477 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.040 18.097 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.683 18.044 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.137 17.249 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.120 16.072 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.223 15.093 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.821 14.557 3.911 1.00 0.00 H new ATOM 788 N GLN A 54 3.512 14.092 -1.035 1.00 0.00 N ATOM 789 CA GLN A 54 3.655 13.432 -2.321 1.00 0.00 C ATOM 790 C GLN A 54 4.509 12.171 -2.179 1.00 0.00 C ATOM 791 O GLN A 54 4.024 11.061 -2.390 1.00 0.00 O ATOM 792 CB GLN A 54 4.249 14.383 -3.362 1.00 0.00 C ATOM 793 CG GLN A 54 3.146 15.134 -4.111 1.00 0.00 C ATOM 794 CD GLN A 54 3.522 15.337 -5.581 1.00 0.00 C ATOM 795 OE1 GLN A 54 3.255 14.509 -6.436 1.00 0.00 O ATOM 796 NE2 GLN A 54 4.154 16.482 -5.824 1.00 0.00 N ATOM 0 H GLN A 54 3.650 15.102 -1.057 1.00 0.00 H new ATOM 0 HA GLN A 54 2.665 13.138 -2.669 1.00 0.00 H new ATOM 0 HB2 GLN A 54 4.911 15.096 -2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.856 13.819 -4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.212 14.577 -4.044 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.974 16.101 -3.639 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.346 17.131 -5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.447 16.711 -6.774 1.00 0.00 H new ATOM 805 N GLN A 55 5.767 12.385 -1.823 1.00 0.00 N ATOM 806 CA GLN A 55 6.694 11.279 -1.650 1.00 0.00 C ATOM 807 C GLN A 55 6.013 10.126 -0.910 1.00 0.00 C ATOM 808 O GLN A 55 6.024 8.990 -1.380 1.00 0.00 O ATOM 809 CB GLN A 55 7.957 11.732 -0.915 1.00 0.00 C ATOM 810 CG GLN A 55 9.193 11.581 -1.805 1.00 0.00 C ATOM 811 CD GLN A 55 10.006 10.347 -1.408 1.00 0.00 C ATOM 812 OE1 GLN A 55 9.644 9.591 -0.522 1.00 0.00 O ATOM 813 NE2 GLN A 55 11.123 10.187 -2.112 1.00 0.00 N ATOM 0 H GLN A 55 6.166 13.307 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 55 6.994 10.925 -2.636 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.850 12.772 -0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.084 11.143 -0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.887 11.499 -2.848 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.815 12.472 -1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.367 10.858 -2.841 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.735 9.393 -1.923 1.00 0.00 H new ATOM 822 N LEU A 56 5.437 10.459 0.236 1.00 0.00 N ATOM 823 CA LEU A 56 4.752 9.466 1.046 1.00 0.00 C ATOM 824 C LEU A 56 3.735 8.721 0.179 1.00 0.00 C ATOM 825 O LEU A 56 3.658 7.494 0.222 1.00 0.00 O ATOM 826 CB LEU A 56 4.142 10.116 2.289 1.00 0.00 C ATOM 827 CG LEU A 56 5.102 10.374 3.452 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.738 11.664 4.188 1.00 0.00 C ATOM 829 CD2 LEU A 56 5.156 9.170 4.395 1.00 0.00 C ATOM 0 H LEU A 56 5.431 11.403 0.623 1.00 0.00 H new ATOM 0 HA LEU A 56 5.459 8.724 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.695 11.066 1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.332 9.480 2.647 1.00 0.00 H new ATOM 0 HG LEU A 56 6.104 10.509 3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.436 11.823 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.793 12.505 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.725 11.584 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.845 9.379 5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.162 8.979 4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.500 8.293 3.846 1.00 0.00 H new ATOM 841 N GLN A 57 2.980 9.493 -0.588 1.00 0.00 N ATOM 842 CA GLN A 57 1.971 8.922 -1.463 1.00 0.00 C ATOM 843 C GLN A 57 2.625 8.000 -2.496 1.00 0.00 C ATOM 844 O GLN A 57 2.359 6.800 -2.517 1.00 0.00 O ATOM 845 CB GLN A 57 1.154 10.019 -2.148 1.00 0.00 C ATOM 846 CG GLN A 57 0.423 10.882 -1.117 1.00 0.00 C ATOM 847 CD GLN A 57 -0.083 12.180 -1.749 1.00 0.00 C ATOM 848 OE1 GLN A 57 -0.790 12.182 -2.743 1.00 0.00 O ATOM 849 NE2 GLN A 57 0.316 13.281 -1.118 1.00 0.00 N ATOM 0 H GLN A 57 3.047 10.510 -0.622 1.00 0.00 H new ATOM 0 HA GLN A 57 1.286 8.330 -0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.812 10.645 -2.751 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.431 9.568 -2.828 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.416 10.325 -0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.094 11.113 -0.290 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.908 13.208 -0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 57 0.030 14.198 -1.462 1.00 0.00 H new ATOM 858 N HIS A 58 3.467 8.598 -3.326 1.00 0.00 N ATOM 859 CA HIS A 58 4.160 7.846 -4.358 1.00 0.00 C ATOM 860 C HIS A 58 4.645 6.513 -3.784 1.00 0.00 C ATOM 861 O HIS A 58 4.229 5.449 -4.240 1.00 0.00 O ATOM 862 CB HIS A 58 5.292 8.676 -4.967 1.00 0.00 C ATOM 863 CG HIS A 58 5.741 8.197 -6.328 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.119 9.062 -7.339 1.00 0.00 N ATOM 865 CD2 HIS A 58 5.868 6.936 -6.831 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.456 8.343 -8.400 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.300 7.026 -8.083 1.00 0.00 N ATOM 0 H HIS A 58 3.685 9.594 -3.305 1.00 0.00 H new ATOM 0 HA HIS A 58 3.472 7.622 -5.173 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.966 9.713 -5.047 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.145 8.662 -4.288 1.00 0.00 H new ATOM 0 HD1 HIS A 58 6.136 10.080 -7.278 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.654 6.020 -6.301 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.795 8.732 -9.349 1.00 0.00 H new ATOM 875 N SER A 59 5.517 6.615 -2.792 1.00 0.00 N ATOM 876 CA SER A 59 6.063 5.431 -2.151 1.00 0.00 C ATOM 877 C SER A 59 4.960 4.391 -1.946 1.00 0.00 C ATOM 878 O SER A 59 5.108 3.237 -2.343 1.00 0.00 O ATOM 879 CB SER A 59 6.718 5.781 -0.814 1.00 0.00 C ATOM 880 OG SER A 59 7.653 4.788 -0.401 1.00 0.00 O ATOM 0 H SER A 59 5.859 7.499 -2.416 1.00 0.00 H new ATOM 0 HA SER A 59 6.831 5.013 -2.802 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.224 6.742 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.947 5.893 -0.051 1.00 0.00 H new ATOM 0 HG SER A 59 8.051 5.049 0.456 1.00 0.00 H new ATOM 886 N THR A 60 3.878 4.838 -1.325 1.00 0.00 N ATOM 887 CA THR A 60 2.750 3.961 -1.062 1.00 0.00 C ATOM 888 C THR A 60 2.147 3.459 -2.376 1.00 0.00 C ATOM 889 O THR A 60 1.785 2.289 -2.489 1.00 0.00 O ATOM 890 CB THR A 60 1.752 4.724 -0.188 1.00 0.00 C ATOM 891 OG1 THR A 60 2.481 5.011 1.002 1.00 0.00 O ATOM 892 CG2 THR A 60 0.596 3.841 0.287 1.00 0.00 C ATOM 0 H THR A 60 3.759 5.796 -0.996 1.00 0.00 H new ATOM 0 HA THR A 60 3.061 3.067 -0.521 1.00 0.00 H new ATOM 0 HB THR A 60 1.356 5.573 -0.746 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.934 5.875 0.908 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.083 4.431 0.903 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.057 3.452 -0.577 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.990 3.011 0.873 1.00 0.00 H new ATOM 900 N ASN A 61 2.058 4.368 -3.335 1.00 0.00 N ATOM 901 CA ASN A 61 1.506 4.032 -4.636 1.00 0.00 C ATOM 902 C ASN A 61 2.176 2.759 -5.156 1.00 0.00 C ATOM 903 O ASN A 61 1.519 1.734 -5.329 1.00 0.00 O ATOM 904 CB ASN A 61 1.762 5.150 -5.649 1.00 0.00 C ATOM 905 CG ASN A 61 0.501 5.456 -6.459 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.351 4.610 -6.674 1.00 0.00 O ATOM 907 ND2 ASN A 61 0.429 6.711 -6.894 1.00 0.00 N ATOM 0 H ASN A 61 2.359 5.338 -3.237 1.00 0.00 H new ATOM 0 HA ASN A 61 0.431 3.891 -4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.091 6.049 -5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.569 4.858 -6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.375 7.015 -7.443 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.178 7.369 -6.678 1.00 0.00 H new ATOM 914 N GLN A 62 3.475 2.867 -5.392 1.00 0.00 N ATOM 915 CA GLN A 62 4.242 1.737 -5.889 1.00 0.00 C ATOM 916 C GLN A 62 4.007 0.508 -5.008 1.00 0.00 C ATOM 917 O GLN A 62 3.562 -0.532 -5.493 1.00 0.00 O ATOM 918 CB GLN A 62 5.731 2.077 -5.969 1.00 0.00 C ATOM 919 CG GLN A 62 5.948 3.435 -6.640 1.00 0.00 C ATOM 920 CD GLN A 62 6.818 3.296 -7.891 1.00 0.00 C ATOM 921 OE1 GLN A 62 7.433 2.273 -8.140 1.00 0.00 O ATOM 922 NE2 GLN A 62 6.834 4.380 -8.662 1.00 0.00 N ATOM 0 H GLN A 62 4.016 3.720 -5.248 1.00 0.00 H new ATOM 0 HA GLN A 62 3.901 1.508 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.159 2.090 -4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.255 1.303 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.985 3.870 -6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.422 4.120 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.296 5.204 -8.395 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.385 4.387 -9.521 1.00 0.00 H new ATOM 931 N LEU A 63 4.318 0.667 -3.730 1.00 0.00 N ATOM 932 CA LEU A 63 4.146 -0.417 -2.778 1.00 0.00 C ATOM 933 C LEU A 63 2.861 -1.180 -3.106 1.00 0.00 C ATOM 934 O LEU A 63 2.883 -2.400 -3.265 1.00 0.00 O ATOM 935 CB LEU A 63 4.196 0.116 -1.345 1.00 0.00 C ATOM 936 CG LEU A 63 5.580 0.169 -0.696 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.576 1.081 0.533 1.00 0.00 C ATOM 938 CD2 LEU A 63 6.084 -1.237 -0.364 1.00 0.00 C ATOM 0 H LEU A 63 4.688 1.530 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 63 4.968 -1.128 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.775 1.121 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.550 -0.505 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 63 6.277 0.600 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.572 1.100 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.291 2.090 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.862 0.703 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.070 -1.171 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.392 -1.718 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.150 -1.825 -1.279 1.00 0.00 H new ATOM 950 N ALA A 64 1.773 -0.431 -3.197 1.00 0.00 N ATOM 951 CA ALA A 64 0.481 -1.021 -3.503 1.00 0.00 C ATOM 952 C ALA A 64 0.567 -1.761 -4.840 1.00 0.00 C ATOM 953 O ALA A 64 0.180 -2.925 -4.936 1.00 0.00 O ATOM 954 CB ALA A 64 -0.591 0.070 -3.509 1.00 0.00 C ATOM 0 H ALA A 64 1.759 0.580 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 64 0.201 -1.748 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.560 -0.373 -3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.632 0.545 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.346 0.817 -4.264 1.00 0.00 H new ATOM 960 N LYS A 65 1.077 -1.055 -5.839 1.00 0.00 N ATOM 961 CA LYS A 65 1.220 -1.630 -7.165 1.00 0.00 C ATOM 962 C LYS A 65 1.855 -3.017 -7.050 1.00 0.00 C ATOM 963 O LYS A 65 1.411 -3.963 -7.699 1.00 0.00 O ATOM 964 CB LYS A 65 1.987 -0.677 -8.083 1.00 0.00 C ATOM 965 CG LYS A 65 1.186 0.602 -8.339 1.00 0.00 C ATOM 966 CD LYS A 65 1.787 1.403 -9.496 1.00 0.00 C ATOM 967 CE LYS A 65 2.519 2.644 -8.981 1.00 0.00 C ATOM 968 NZ LYS A 65 2.084 3.847 -9.724 1.00 0.00 N ATOM 0 H LYS A 65 1.396 -0.090 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 65 0.243 -1.764 -7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 65 2.947 -0.425 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.201 -1.172 -9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.151 0.348 -8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.173 1.214 -7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.479 0.775 -10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.997 1.702 -10.185 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.321 2.775 -7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.595 2.511 -9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.590 4.680 -9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.295 3.726 -10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.061 3.982 -9.598 1.00 0.00 H new ATOM 982 N GLU A 66 2.884 -3.094 -6.219 1.00 0.00 N ATOM 983 CA GLU A 66 3.585 -4.350 -6.010 1.00 0.00 C ATOM 984 C GLU A 66 2.676 -5.353 -5.298 1.00 0.00 C ATOM 985 O GLU A 66 2.562 -6.503 -5.722 1.00 0.00 O ATOM 986 CB GLU A 66 4.880 -4.131 -5.226 1.00 0.00 C ATOM 987 CG GLU A 66 5.869 -3.282 -6.027 1.00 0.00 C ATOM 988 CD GLU A 66 7.172 -3.079 -5.250 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.224 -2.100 -4.475 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.086 -3.908 -5.449 1.00 0.00 O ATOM 0 H GLU A 66 3.249 -2.307 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 66 3.853 -4.760 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.657 -3.640 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.332 -5.094 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.081 -3.767 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 66 5.422 -2.314 -6.254 1.00 0.00 H new ATOM 997 N THR A 67 2.051 -4.883 -4.229 1.00 0.00 N ATOM 998 CA THR A 67 1.156 -5.724 -3.454 1.00 0.00 C ATOM 999 C THR A 67 0.250 -6.536 -4.382 1.00 0.00 C ATOM 1000 O THR A 67 0.255 -7.765 -4.342 1.00 0.00 O ATOM 1001 CB THR A 67 0.384 -4.827 -2.484 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.326 -3.822 -2.117 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.059 -5.533 -1.166 1.00 0.00 C ATOM 0 H THR A 67 2.147 -3.929 -3.881 1.00 0.00 H new ATOM 0 HA THR A 67 1.711 -6.457 -2.869 1.00 0.00 H new ATOM 0 HB THR A 67 -0.541 -4.494 -2.955 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.133 -3.509 -1.208 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.489 -4.853 -0.514 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.551 -6.414 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.985 -5.836 -0.678 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.506 -5.815 -5.197 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.416 -6.452 -6.134 1.00 0.00 C ATOM 1013 C ASN A 68 -0.639 -7.457 -6.988 1.00 0.00 C ATOM 1014 O ASN A 68 -0.977 -8.639 -7.023 1.00 0.00 O ATOM 1015 CB ASN A 68 -2.049 -5.424 -7.073 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.321 -5.980 -7.717 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.976 -6.866 -7.195 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -3.632 -5.411 -8.878 1.00 0.00 N ATOM 0 H ASN A 68 -0.507 -4.795 -5.228 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.200 -6.946 -5.560 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.285 -4.516 -6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.335 -5.147 -7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.463 -5.712 -9.387 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.040 -4.673 -9.259 1.00 0.00 H new ATOM 1025 N GLU A 69 0.386 -6.949 -7.656 1.00 0.00 N ATOM 1026 CA GLU A 69 1.213 -7.787 -8.508 1.00 0.00 C ATOM 1027 C GLU A 69 1.686 -9.022 -7.738 1.00 0.00 C ATOM 1028 O GLU A 69 1.782 -10.111 -8.303 1.00 0.00 O ATOM 1029 CB GLU A 69 2.401 -7.000 -9.065 1.00 0.00 C ATOM 1030 CG GLU A 69 2.015 -6.261 -10.348 1.00 0.00 C ATOM 1031 CD GLU A 69 2.254 -7.138 -11.579 1.00 0.00 C ATOM 1032 OE1 GLU A 69 3.441 -7.317 -11.926 1.00 0.00 O ATOM 1033 OE2 GLU A 69 1.243 -7.609 -12.144 1.00 0.00 O ATOM 0 H GLU A 69 0.663 -5.968 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 69 0.611 -8.118 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.750 -6.285 -8.320 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.229 -7.679 -9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.966 -5.970 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.597 -5.343 -10.432 1.00 0.00 H new ATOM 1040 N LEU A 70 1.969 -8.812 -6.461 1.00 0.00 N ATOM 1041 CA LEU A 70 2.430 -9.895 -5.609 1.00 0.00 C ATOM 1042 C LEU A 70 1.267 -10.849 -5.330 1.00 0.00 C ATOM 1043 O LEU A 70 1.391 -12.058 -5.522 1.00 0.00 O ATOM 1044 CB LEU A 70 3.085 -9.338 -4.343 1.00 0.00 C ATOM 1045 CG LEU A 70 4.502 -8.785 -4.509 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.058 -8.293 -3.172 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.420 -9.817 -5.167 1.00 0.00 C ATOM 0 H LEU A 70 1.888 -7.908 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 70 3.204 -10.474 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.450 -8.544 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.110 -10.128 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 70 4.457 -7.924 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.066 -7.905 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.418 -7.502 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.087 -9.121 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.421 -9.398 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.465 -10.712 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.029 -10.077 -6.151 1.00 0.00 H new ATOM 1059 N LEU A 71 0.162 -10.270 -4.882 1.00 0.00 N ATOM 1060 CA LEU A 71 -1.022 -11.054 -4.576 1.00 0.00 C ATOM 1061 C LEU A 71 -1.416 -11.877 -5.804 1.00 0.00 C ATOM 1062 O LEU A 71 -2.150 -12.858 -5.690 1.00 0.00 O ATOM 1063 CB LEU A 71 -2.142 -10.152 -4.055 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.980 -9.640 -2.622 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.964 -8.505 -2.331 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.108 -10.783 -1.614 1.00 0.00 C ATOM 0 H LEU A 71 0.062 -9.267 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.813 -11.760 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.227 -9.292 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.082 -10.700 -4.120 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.976 -9.230 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.828 -8.159 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.782 -7.680 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.984 -8.866 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.989 -10.392 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.090 -11.245 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.336 -11.528 -1.808 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.911 -11.448 -6.951 1.00 0.00 N ATOM 1079 CA LYS A 72 -1.201 -12.132 -8.200 1.00 0.00 C ATOM 1080 C LYS A 72 -0.241 -13.313 -8.364 1.00 0.00 C ATOM 1081 O LYS A 72 -0.667 -14.425 -8.671 1.00 0.00 O ATOM 1082 CB LYS A 72 -1.170 -11.148 -9.370 1.00 0.00 C ATOM 1083 CG LYS A 72 -2.458 -10.323 -9.427 1.00 0.00 C ATOM 1084 CD LYS A 72 -2.255 -9.045 -10.244 1.00 0.00 C ATOM 1085 CE LYS A 72 -2.601 -9.276 -11.716 1.00 0.00 C ATOM 1086 NZ LYS A 72 -3.858 -8.579 -12.069 1.00 0.00 N ATOM 0 H LYS A 72 -0.302 -10.635 -7.042 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.211 -12.541 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.312 -10.483 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.041 -11.693 -10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.256 -10.919 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.775 -10.066 -8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.879 -8.248 -9.841 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.220 -8.714 -10.157 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.789 -8.916 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.704 -10.344 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.078 -8.746 -13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.634 -8.942 -11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.747 -7.558 -11.905 1.00 0.00 H new ATOM 1100 N GLU A 73 1.036 -13.030 -8.152 1.00 0.00 N ATOM 1101 CA GLU A 73 2.059 -14.054 -8.272 1.00 0.00 C ATOM 1102 C GLU A 73 1.865 -15.127 -7.199 1.00 0.00 C ATOM 1103 O GLU A 73 2.207 -16.290 -7.410 1.00 0.00 O ATOM 1104 CB GLU A 73 3.459 -13.443 -8.189 1.00 0.00 C ATOM 1105 CG GLU A 73 3.945 -13.378 -6.740 1.00 0.00 C ATOM 1106 CD GLU A 73 5.462 -13.194 -6.677 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.167 -14.182 -6.975 1.00 0.00 O ATOM 1108 OE2 GLU A 73 5.883 -12.068 -6.333 1.00 0.00 O ATOM 0 H GLU A 73 1.385 -12.106 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 73 1.961 -14.524 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.154 -14.036 -8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.448 -12.441 -8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.454 -12.553 -6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.664 -14.292 -6.217 1.00 0.00 H new ATOM 1115 N LEU A 74 1.317 -14.699 -6.071 1.00 0.00 N ATOM 1116 CA LEU A 74 1.073 -15.609 -4.965 1.00 0.00 C ATOM 1117 C LEU A 74 0.162 -16.744 -5.435 1.00 0.00 C ATOM 1118 O LEU A 74 0.601 -17.887 -5.557 1.00 0.00 O ATOM 1119 CB LEU A 74 0.532 -14.846 -3.754 1.00 0.00 C ATOM 1120 CG LEU A 74 1.474 -14.736 -2.554 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.960 -13.707 -1.545 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.703 -16.105 -1.909 1.00 0.00 C ATOM 0 H LEU A 74 1.035 -13.734 -5.899 1.00 0.00 H new ATOM 0 HA LEU A 74 2.006 -16.066 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.265 -13.839 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.387 -15.331 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 74 2.441 -14.382 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.648 -13.649 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.890 -12.731 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.025 -14.008 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.376 -15.998 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.750 -16.511 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.146 -16.782 -2.640 1.00 0.00 H new ATOM 1134 N GLY A 75 -1.090 -16.390 -5.686 1.00 0.00 N ATOM 1135 CA GLY A 75 -2.067 -17.365 -6.140 1.00 0.00 C ATOM 1136 C GLY A 75 -1.527 -18.173 -7.321 1.00 0.00 C ATOM 1137 O GLY A 75 -1.904 -19.328 -7.512 1.00 0.00 O ATOM 0 H GLY A 75 -1.450 -15.441 -5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.322 -18.038 -5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.985 -16.856 -6.433 1.00 0.00 H new ATOM 1141 N SER A 76 -0.652 -17.533 -8.084 1.00 0.00 N ATOM 1142 CA SER A 76 -0.056 -18.178 -9.242 1.00 0.00 C ATOM 1143 C SER A 76 0.743 -19.407 -8.803 1.00 0.00 C ATOM 1144 O SER A 76 0.736 -20.431 -9.483 1.00 0.00 O ATOM 1145 CB SER A 76 0.842 -17.207 -10.011 1.00 0.00 C ATOM 1146 OG SER A 76 0.735 -17.385 -11.421 1.00 0.00 O ATOM 0 H SER A 76 -0.342 -16.575 -7.923 1.00 0.00 H new ATOM 0 HA SER A 76 -0.858 -18.494 -9.909 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.573 -16.183 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.878 -17.351 -9.705 1.00 0.00 H new ATOM 0 HG SER A 76 1.322 -16.746 -11.877 1.00 0.00 H new ATOM 1152 N LEU A 77 1.413 -19.263 -7.669 1.00 0.00 N ATOM 1153 CA LEU A 77 2.216 -20.348 -7.132 1.00 0.00 C ATOM 1154 C LEU A 77 1.367 -21.619 -7.064 1.00 0.00 C ATOM 1155 O LEU A 77 0.140 -21.549 -7.016 1.00 0.00 O ATOM 1156 CB LEU A 77 2.830 -19.947 -5.790 1.00 0.00 C ATOM 1157 CG LEU A 77 3.744 -18.719 -5.811 1.00 0.00 C ATOM 1158 CD1 LEU A 77 4.055 -18.243 -4.391 1.00 0.00 C ATOM 1159 CD2 LEU A 77 5.016 -18.997 -6.614 1.00 0.00 C ATOM 0 H LEU A 77 1.416 -18.411 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 77 3.058 -20.561 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.021 -19.761 -5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.400 -20.793 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 77 3.216 -17.908 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.706 -17.370 -4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.127 -17.979 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.554 -19.041 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.648 -18.109 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.557 -19.828 -6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.750 -19.252 -7.640 1.00 0.00 H new ATOM 1171 N PRO A 78 2.072 -22.782 -7.061 1.00 0.00 N ATOM 1172 CA PRO A 78 1.397 -24.067 -7.000 1.00 0.00 C ATOM 1173 C PRO A 78 0.871 -24.343 -5.590 1.00 0.00 C ATOM 1174 O PRO A 78 1.027 -23.516 -4.692 1.00 0.00 O ATOM 1175 CB PRO A 78 2.435 -25.080 -7.455 1.00 0.00 C ATOM 1176 CG PRO A 78 3.782 -24.390 -7.309 1.00 0.00 C ATOM 1177 CD PRO A 78 3.526 -22.904 -7.117 1.00 0.00 C ATOM 0 HA PRO A 78 0.514 -24.108 -7.638 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.391 -25.984 -6.847 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.260 -25.381 -8.488 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.329 -24.796 -6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.396 -24.560 -8.193 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.990 -22.538 -6.201 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.941 -22.321 -7.939 1.00 0.00 H new ATOM 1185 N LEU A 79 0.258 -25.508 -5.439 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.292 -25.903 -4.153 1.00 0.00 C ATOM 1187 C LEU A 79 0.497 -27.097 -3.611 1.00 0.00 C ATOM 1188 O LEU A 79 1.023 -27.899 -4.381 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.795 -26.161 -4.270 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.664 -24.938 -4.573 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.507 -25.162 -5.830 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.525 -24.565 -3.364 1.00 0.00 C ATOM 0 H LEU A 79 0.130 -26.191 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.186 -25.095 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.957 -26.900 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.141 -26.606 -3.337 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.006 -24.092 -4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.115 -24.278 -6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.850 -25.343 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.157 -26.025 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.133 -23.693 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.176 -25.401 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.881 -24.334 -2.516 1.00 0.00 H new ATOM 1204 N PRO A 80 0.554 -27.180 -2.255 1.00 0.00 N ATOM 1205 CA PRO A 80 1.269 -28.263 -1.601 1.00 0.00 C ATOM 1206 C PRO A 80 0.478 -29.570 -1.682 1.00 0.00 C ATOM 1207 O PRO A 80 -0.701 -29.566 -2.031 1.00 0.00 O ATOM 1208 CB PRO A 80 1.485 -27.787 -0.174 1.00 0.00 C ATOM 1209 CG PRO A 80 0.483 -26.664 0.047 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.058 -26.249 -1.312 1.00 0.00 C ATOM 0 HA PRO A 80 2.222 -28.487 -2.080 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.326 -28.598 0.537 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.506 -27.433 -0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.328 -26.997 0.695 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.960 -25.818 0.543 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.146 -26.313 -1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.207 -25.218 -1.545 1.00 0.00 H new ATOM 1218 N LEU A 81 1.160 -30.658 -1.354 1.00 0.00 N ATOM 1219 CA LEU A 81 0.535 -31.970 -1.385 1.00 0.00 C ATOM 1220 C LEU A 81 -0.494 -32.067 -0.258 1.00 0.00 C ATOM 1221 O LEU A 81 -1.515 -32.739 -0.401 1.00 0.00 O ATOM 1222 CB LEU A 81 1.598 -33.070 -1.344 1.00 0.00 C ATOM 1223 CG LEU A 81 2.319 -33.356 -2.663 1.00 0.00 C ATOM 1224 CD1 LEU A 81 1.700 -34.558 -3.378 1.00 0.00 C ATOM 1225 CD2 LEU A 81 2.348 -32.111 -3.553 1.00 0.00 C ATOM 0 H LEU A 81 2.138 -30.658 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.004 -32.114 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.344 -32.799 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.126 -33.992 -1.004 1.00 0.00 H new ATOM 0 HG LEU A 81 3.354 -33.615 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.232 -34.739 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.776 -35.439 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.651 -34.354 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.866 -32.341 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.328 -31.797 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.871 -31.306 -3.036 1.00 0.00 H new ATOM 1237 N SER A 82 -0.191 -31.386 0.838 1.00 0.00 N ATOM 1238 CA SER A 82 -1.078 -31.387 1.989 1.00 0.00 C ATOM 1239 C SER A 82 -2.187 -30.351 1.796 1.00 0.00 C ATOM 1240 O SER A 82 -1.917 -29.207 1.434 1.00 0.00 O ATOM 1241 CB SER A 82 -0.306 -31.104 3.279 1.00 0.00 C ATOM 1242 OG SER A 82 -0.051 -32.294 4.021 1.00 0.00 O ATOM 0 H SER A 82 0.656 -30.830 0.953 1.00 0.00 H new ATOM 0 HA SER A 82 -1.526 -32.377 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.639 -30.618 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.874 -30.407 3.896 1.00 0.00 H new ATOM 0 HG SER A 82 0.445 -32.071 4.836 1.00 0.00 H new ATOM 1248 N THR A 83 -3.412 -30.789 2.046 1.00 0.00 N ATOM 1249 CA THR A 83 -4.563 -29.914 1.905 1.00 0.00 C ATOM 1250 C THR A 83 -4.581 -28.872 3.024 1.00 0.00 C ATOM 1251 O THR A 83 -5.083 -27.764 2.837 1.00 0.00 O ATOM 1252 CB THR A 83 -5.819 -30.788 1.867 1.00 0.00 C ATOM 1253 OG1 THR A 83 -5.617 -31.639 0.743 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.076 -29.991 1.510 1.00 0.00 C ATOM 0 H THR A 83 -3.633 -31.739 2.345 1.00 0.00 H new ATOM 0 HA THR A 83 -4.517 -29.346 0.976 1.00 0.00 H new ATOM 0 HB THR A 83 -5.956 -31.268 2.836 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.385 -32.240 0.646 1.00 0.00 H new ATOM 0 HG21 THR A 83 -7.938 -30.658 1.497 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.234 -29.209 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.952 -29.538 0.526 1.00 0.00 H new ATOM 1262 N SER A 84 -4.028 -29.262 4.162 1.00 0.00 N ATOM 1263 CA SER A 84 -3.974 -28.375 5.312 1.00 0.00 C ATOM 1264 C SER A 84 -3.236 -27.086 4.944 1.00 0.00 C ATOM 1265 O SER A 84 -3.510 -26.028 5.507 1.00 0.00 O ATOM 1266 CB SER A 84 -3.293 -29.055 6.501 1.00 0.00 C ATOM 1267 OG SER A 84 -4.100 -30.089 7.059 1.00 0.00 O ATOM 0 H SER A 84 -3.613 -30.181 4.313 1.00 0.00 H new ATOM 0 HA SER A 84 -4.995 -28.131 5.604 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.338 -29.473 6.182 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.075 -28.312 7.268 1.00 0.00 H new ATOM 0 HG SER A 84 -3.630 -30.500 7.814 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.315 -27.218 4.001 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.536 -26.077 3.551 1.00 0.00 C ATOM 1275 C GLU A 85 -2.254 -25.362 2.405 1.00 0.00 C ATOM 1276 O GLU A 85 -2.130 -24.148 2.251 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.128 -26.505 3.133 1.00 0.00 C ATOM 1278 CG GLU A 85 0.797 -26.609 4.347 1.00 0.00 C ATOM 1279 CD GLU A 85 0.973 -25.247 5.021 1.00 0.00 C ATOM 1280 OE1 GLU A 85 1.450 -24.326 4.323 1.00 0.00 O ATOM 1281 OE2 GLU A 85 0.626 -25.157 6.218 1.00 0.00 O ATOM 0 H GLU A 85 -2.091 -28.098 3.536 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.437 -25.380 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.173 -27.467 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.279 -25.786 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.386 -27.322 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.769 -26.993 4.036 1.00 0.00 H new ATOM 1288 N GLN A 86 -2.990 -26.145 1.630 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.729 -25.602 0.503 1.00 0.00 C ATOM 1290 C GLN A 86 -4.617 -24.443 0.959 1.00 0.00 C ATOM 1291 O GLN A 86 -4.428 -23.306 0.531 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.556 -26.690 -0.186 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.652 -27.711 -0.878 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.474 -28.854 -1.477 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -5.646 -28.715 -1.785 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -3.796 -29.989 -1.624 1.00 0.00 N ATOM 0 H GLN A 86 -3.090 -27.152 1.760 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.014 -25.220 -0.225 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.184 -27.194 0.549 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.224 -26.235 -0.918 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.078 -27.220 -1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.934 -28.111 -0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -2.816 -30.037 -1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.256 -30.811 -2.015 1.00 0.00 H new ATOM 1305 N ARG A 87 -5.567 -24.772 1.822 1.00 0.00 N ATOM 1306 CA ARG A 87 -6.486 -23.773 2.341 1.00 0.00 C ATOM 1307 C ARG A 87 -5.712 -22.656 3.045 1.00 0.00 C ATOM 1308 O ARG A 87 -5.924 -21.477 2.765 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.478 -24.395 3.326 1.00 0.00 C ATOM 1310 CG ARG A 87 -6.747 -25.071 4.488 1.00 0.00 C ATOM 1311 CD ARG A 87 -7.680 -26.014 5.248 1.00 0.00 C ATOM 1312 NE ARG A 87 -8.122 -25.381 6.511 1.00 0.00 N ATOM 1313 CZ ARG A 87 -9.095 -25.865 7.294 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -9.734 -26.992 6.950 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -9.430 -25.223 8.422 1.00 0.00 N ATOM 0 H ARG A 87 -5.720 -25.717 2.175 1.00 0.00 H new ATOM 0 HA ARG A 87 -7.040 -23.361 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.145 -23.624 3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.100 -25.126 2.809 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.891 -25.629 4.108 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.358 -24.313 5.168 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.545 -26.257 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.167 -26.952 5.462 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.656 -24.522 6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.479 -27.481 6.092 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.475 -27.361 7.546 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.944 -24.366 8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.171 -25.592 9.018 1.00 0.00 H new ATOM 1329 N GLN A 88 -4.831 -23.067 3.945 1.00 0.00 N ATOM 1330 CA GLN A 88 -4.025 -22.115 4.691 1.00 0.00 C ATOM 1331 C GLN A 88 -3.368 -21.114 3.739 1.00 0.00 C ATOM 1332 O GLN A 88 -3.172 -19.952 4.092 1.00 0.00 O ATOM 1333 CB GLN A 88 -2.975 -22.834 5.541 1.00 0.00 C ATOM 1334 CG GLN A 88 -3.636 -23.673 6.636 1.00 0.00 C ATOM 1335 CD GLN A 88 -4.068 -22.795 7.813 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -3.259 -22.228 8.528 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -5.386 -22.716 7.973 1.00 0.00 N ATOM 0 H GLN A 88 -4.657 -24.046 4.175 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.680 -21.566 5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.365 -23.475 4.905 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.305 -22.103 5.993 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.503 -24.193 6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.941 -24.437 6.983 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.008 -23.217 7.338 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.775 -22.155 8.731 1.00 0.00 H new ATOM 1346 N GLN A 89 -3.046 -21.601 2.549 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.416 -20.764 1.543 1.00 0.00 C ATOM 1348 C GLN A 89 -3.399 -19.703 1.044 1.00 0.00 C ATOM 1349 O GLN A 89 -3.216 -18.513 1.298 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.883 -21.607 0.383 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.355 -21.673 0.409 1.00 0.00 C ATOM 1352 CD GLN A 89 0.188 -22.327 -0.863 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.548 -22.709 -1.758 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.513 -22.436 -0.893 1.00 0.00 N ATOM 0 H GLN A 89 -3.210 -22.565 2.260 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.566 -20.257 2.000 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.295 -22.614 0.442 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.216 -21.181 -0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.054 -20.668 0.508 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.027 -22.238 1.281 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.071 -22.095 -0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.972 -22.860 -1.699 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.420 -20.171 0.342 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.432 -19.278 -0.195 1.00 0.00 C ATOM 1365 C ARG A 90 -6.007 -18.397 0.916 1.00 0.00 C ATOM 1366 O ARG A 90 -6.274 -17.216 0.702 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.568 -20.064 -0.853 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.219 -21.024 0.144 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.243 -21.925 -0.550 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.479 -21.161 -0.832 1.00 0.00 N ATOM 1371 CZ ARG A 90 -9.682 -20.444 -1.945 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -8.732 -20.387 -2.888 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -10.835 -19.783 -2.115 1.00 0.00 N ATOM 0 H ARG A 90 -4.568 -21.158 0.132 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.955 -18.652 -0.949 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.317 -19.373 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.182 -20.625 -1.704 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.452 -21.637 0.618 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.707 -20.456 0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.827 -22.315 -1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.472 -22.783 0.082 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.223 -21.182 -0.135 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.854 -20.890 -2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.887 -19.841 -3.736 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.558 -19.826 -1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.990 -19.237 -2.963 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.180 -19.007 2.080 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.719 -18.293 3.226 1.00 0.00 C ATOM 1389 C LEU A 91 -5.840 -17.076 3.521 1.00 0.00 C ATOM 1390 O LEU A 91 -6.345 -15.965 3.679 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.881 -19.239 4.418 1.00 0.00 C ATOM 1392 CG LEU A 91 -8.048 -20.225 4.338 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.955 -21.275 5.446 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -9.390 -19.489 4.356 1.00 0.00 C ATOM 0 H LEU A 91 -5.957 -19.987 2.254 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.719 -17.919 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.958 -19.808 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.000 -18.638 5.320 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.984 -20.754 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.796 -21.963 5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.022 -21.829 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.980 -20.782 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.203 -20.213 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.479 -18.917 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.445 -18.812 3.503 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.541 -17.326 3.588 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.588 -16.264 3.862 1.00 0.00 C ATOM 1408 C GLN A 92 -3.758 -15.125 2.854 1.00 0.00 C ATOM 1409 O GLN A 92 -3.932 -13.970 3.241 1.00 0.00 O ATOM 1410 CB GLN A 92 -2.154 -16.797 3.850 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.828 -17.525 5.156 1.00 0.00 C ATOM 1412 CD GLN A 92 -1.582 -16.529 6.291 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -2.441 -16.265 7.117 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -0.365 -15.993 6.286 1.00 0.00 N ATOM 0 H GLN A 92 -4.126 -18.248 3.457 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.787 -15.873 4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -2.022 -17.477 3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.457 -15.972 3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.651 -18.189 5.422 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.946 -18.150 5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.306 -16.258 5.565 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.103 -15.317 7.003 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.700 -15.490 1.582 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.846 -14.513 0.516 1.00 0.00 C ATOM 1425 C LYS A 93 -5.164 -13.758 0.698 1.00 0.00 C ATOM 1426 O LYS A 93 -5.188 -12.529 0.674 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.706 -15.187 -0.851 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.807 -14.366 -1.778 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.253 -14.502 -3.235 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.536 -13.711 -3.492 1.00 0.00 C ATOM 1431 NZ LYS A 93 -5.719 -14.595 -3.392 1.00 0.00 N ATOM 0 H LYS A 93 -3.554 -16.449 1.265 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.046 -13.774 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.290 -16.187 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.690 -15.306 -1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.834 -13.317 -1.482 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.774 -14.699 -1.677 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.463 -14.145 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.416 -15.553 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.620 -12.898 -2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.497 -13.256 -4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.370 -14.394 -4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.415 -15.588 -3.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.205 -14.424 -2.488 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.229 -14.526 0.877 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.548 -13.945 1.063 1.00 0.00 C ATOM 1447 C GLU A 94 -7.491 -12.820 2.098 1.00 0.00 C ATOM 1448 O GLU A 94 -7.911 -11.697 1.823 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.565 -15.013 1.469 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.897 -15.931 0.291 1.00 0.00 C ATOM 1451 CD GLU A 94 -9.927 -15.281 -0.636 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -11.132 -15.420 -0.332 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.487 -14.661 -1.628 1.00 0.00 O ATOM 0 H GLU A 94 -6.205 -15.546 0.897 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.875 -13.522 0.113 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.167 -15.604 2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.476 -14.535 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.988 -16.154 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.284 -16.880 0.662 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.967 -13.160 3.266 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.849 -12.192 4.344 1.00 0.00 C ATOM 1462 C ARG A 95 -5.972 -11.017 3.909 1.00 0.00 C ATOM 1463 O ARG A 95 -6.345 -9.859 4.088 1.00 0.00 O ATOM 1464 CB ARG A 95 -6.247 -12.833 5.596 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.340 -13.203 6.602 1.00 0.00 C ATOM 1466 CD ARG A 95 -7.716 -14.682 6.482 1.00 0.00 C ATOM 1467 NE ARG A 95 -6.876 -15.493 7.391 1.00 0.00 N ATOM 1468 CZ ARG A 95 -6.930 -15.421 8.728 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -7.784 -14.575 9.320 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -6.130 -16.195 9.474 1.00 0.00 N ATOM 0 H ARG A 95 -6.619 -14.092 3.490 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.851 -11.834 4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.686 -13.725 5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.541 -12.143 6.058 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -6.994 -12.993 7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.221 -12.585 6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -8.769 -14.819 6.728 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.582 -15.017 5.454 1.00 0.00 H new ATOM 0 HE ARG A 95 -6.214 -16.148 6.974 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -8.393 -13.985 8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -7.825 -14.521 10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.480 -16.839 9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -6.171 -16.140 10.492 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.821 -11.356 3.345 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.888 -10.343 2.883 1.00 0.00 C ATOM 1486 C LEU A 96 -4.613 -9.378 1.942 1.00 0.00 C ATOM 1487 O LEU A 96 -4.466 -8.163 2.060 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.653 -10.997 2.260 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.624 -11.559 3.243 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -1.200 -12.974 2.844 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.425 -10.619 3.379 1.00 0.00 C ATOM 0 H LEU A 96 -4.514 -12.318 3.198 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.520 -9.754 3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.984 -11.806 1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.157 -10.261 1.627 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.092 -11.628 4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.468 -13.350 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.072 -13.628 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.757 -12.954 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.291 -11.042 4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.052 -10.495 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.763 -9.649 3.744 1.00 0.00 H new ATOM 1503 N MET A 97 -5.380 -9.957 1.030 1.00 0.00 N ATOM 1504 CA MET A 97 -6.128 -9.163 0.070 1.00 0.00 C ATOM 1505 C MET A 97 -7.071 -8.189 0.779 1.00 0.00 C ATOM 1506 O MET A 97 -7.206 -7.039 0.365 1.00 0.00 O ATOM 1507 CB MET A 97 -6.940 -10.091 -0.837 1.00 0.00 C ATOM 1508 CG MET A 97 -6.030 -11.081 -1.565 1.00 0.00 C ATOM 1509 SD MET A 97 -6.301 -10.980 -3.326 1.00 0.00 S ATOM 1510 CE MET A 97 -5.741 -9.312 -3.630 1.00 0.00 C ATOM 0 H MET A 97 -5.500 -10.966 0.935 1.00 0.00 H new ATOM 0 HA MET A 97 -5.421 -8.585 -0.525 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.674 -10.636 -0.243 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.495 -9.499 -1.565 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.987 -10.864 -1.337 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.229 -12.094 -1.216 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.478 -8.786 -4.236 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.614 -8.792 -2.680 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.788 -9.339 -4.159 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.697 -8.685 1.836 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.623 -7.873 2.607 1.00 0.00 C ATOM 1522 C ASN A 98 -7.838 -6.823 3.396 1.00 0.00 C ATOM 1523 O ASN A 98 -8.102 -5.627 3.278 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.406 -8.728 3.606 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.905 -8.685 3.307 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.706 -8.194 4.085 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.240 -9.225 2.138 1.00 0.00 N ATOM 0 H ASN A 98 -7.581 -9.639 2.177 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.319 -7.403 1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -9.053 -9.758 3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.223 -8.369 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.217 -9.245 1.847 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.519 -9.619 1.533 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.889 -7.308 4.183 1.00 0.00 N ATOM 1535 CA ASP A 99 -6.064 -6.427 4.992 1.00 0.00 C ATOM 1536 C ASP A 99 -5.506 -5.308 4.111 1.00 0.00 C ATOM 1537 O ASP A 99 -5.570 -4.135 4.475 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.882 -7.183 5.601 1.00 0.00 C ATOM 1539 CG ASP A 99 -5.263 -8.344 6.522 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -6.041 -8.088 7.466 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.768 -9.462 6.261 1.00 0.00 O ATOM 0 H ASP A 99 -6.673 -8.300 4.278 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.685 -6.025 5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.261 -7.569 4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.270 -6.478 6.164 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.971 -5.710 2.967 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.401 -4.756 2.031 1.00 0.00 C ATOM 1548 C PHE A 100 -5.444 -3.722 1.599 1.00 0.00 C ATOM 1549 O PHE A 100 -5.141 -2.534 1.500 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.948 -5.549 0.804 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.719 -4.691 -0.442 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.832 -3.660 -0.405 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.402 -4.959 -1.587 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.620 -2.864 -1.561 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.190 -4.162 -2.744 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.303 -3.132 -2.706 1.00 0.00 C ATOM 0 H PHE A 100 -4.920 -6.684 2.667 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.573 -4.224 2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.024 -6.075 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.697 -6.308 0.578 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.289 -3.447 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.106 -5.778 -1.617 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.916 -2.045 -1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.733 -4.374 -3.653 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.141 -2.527 -3.586 1.00 0.00 H new ATOM 1566 N SER A 101 -6.650 -4.213 1.354 1.00 0.00 N ATOM 1567 CA SER A 101 -7.739 -3.347 0.935 1.00 0.00 C ATOM 1568 C SER A 101 -7.994 -2.276 1.998 1.00 0.00 C ATOM 1569 O SER A 101 -7.909 -1.082 1.714 1.00 0.00 O ATOM 1570 CB SER A 101 -9.014 -4.151 0.675 1.00 0.00 C ATOM 1571 OG SER A 101 -10.162 -3.534 1.251 1.00 0.00 O ATOM 0 H SER A 101 -6.897 -5.199 1.438 1.00 0.00 H new ATOM 0 HA SER A 101 -7.451 -2.863 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.161 -4.259 -0.400 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.899 -5.155 1.083 1.00 0.00 H new ATOM 0 HG SER A 101 -10.955 -4.077 1.061 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.303 -2.742 3.199 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.572 -1.839 4.305 1.00 0.00 C ATOM 1579 C ALA A 102 -7.500 -0.748 4.340 1.00 0.00 C ATOM 1580 O ALA A 102 -7.798 0.412 4.618 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.635 -2.636 5.610 1.00 0.00 C ATOM 0 H ALA A 102 -8.373 -3.733 3.430 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.537 -1.349 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.837 -1.959 6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.431 -3.378 5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.682 -3.139 5.775 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.273 -1.159 4.053 1.00 0.00 N ATOM 1588 CA ALA A 103 -5.155 -0.231 4.047 1.00 0.00 C ATOM 1589 C ALA A 103 -5.221 0.632 2.786 1.00 0.00 C ATOM 1590 O ALA A 103 -4.915 1.823 2.828 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.843 -1.012 4.151 1.00 0.00 C ATOM 0 H ALA A 103 -6.029 -2.122 3.823 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.206 0.437 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.004 -0.316 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.834 -1.586 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.756 -1.691 3.303 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.622 -0.001 1.693 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.732 0.694 0.423 1.00 0.00 C ATOM 1599 C LEU A 104 -6.816 1.769 0.526 1.00 0.00 C ATOM 1600 O LEU A 104 -6.535 2.956 0.372 1.00 0.00 O ATOM 1601 CB LEU A 104 -5.960 -0.302 -0.716 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.555 0.274 -2.002 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.492 1.014 -2.815 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.248 -0.817 -2.822 1.00 0.00 C ATOM 0 H LEU A 104 -5.875 -0.989 1.662 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.798 1.204 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.006 -0.771 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.620 -1.091 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.317 1.004 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.942 1.413 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.085 1.833 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.691 0.324 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.662 -0.381 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.525 -1.588 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.051 -1.260 -2.233 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.032 1.313 0.787 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.160 2.220 0.913 1.00 0.00 C ATOM 1618 C ASN A 105 -8.721 3.471 1.676 1.00 0.00 C ATOM 1619 O ASN A 105 -9.122 4.583 1.337 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.306 1.570 1.691 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.597 2.378 1.544 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.587 3.583 1.352 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.705 1.651 1.645 1.00 0.00 N ATOM 0 H ASN A 105 -8.261 0.327 0.915 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.503 2.472 -0.091 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.466 0.554 1.329 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -10.038 1.495 2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.618 2.098 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.642 0.646 1.806 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.902 3.247 2.693 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.403 4.342 3.508 1.00 0.00 C ATOM 1632 C ASN A 106 -6.665 5.341 2.615 1.00 0.00 C ATOM 1633 O ASN A 106 -7.065 6.500 2.513 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.419 3.838 4.566 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.944 4.110 5.977 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.692 5.043 6.220 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -6.513 3.246 6.891 1.00 0.00 N ATOM 0 H ASN A 106 -7.571 2.323 2.971 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.255 4.810 4.001 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.255 2.768 4.435 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.454 4.327 4.433 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.808 3.342 7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.888 2.487 6.620 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.602 4.856 1.991 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.805 5.693 1.110 1.00 0.00 C ATOM 1646 C PHE A 107 -5.697 6.485 0.151 1.00 0.00 C ATOM 1647 O PHE A 107 -5.496 7.682 -0.044 1.00 0.00 O ATOM 1648 CB PHE A 107 -3.907 4.758 0.297 1.00 0.00 C ATOM 1649 CG PHE A 107 -2.907 5.485 -0.605 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.445 6.715 -0.255 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.480 4.900 -1.756 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.517 7.389 -1.093 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.553 5.574 -2.594 1.00 0.00 C ATOM 1654 CZ PHE A 107 -1.091 6.805 -2.244 1.00 0.00 C ATOM 0 H PHE A 107 -5.274 3.894 2.078 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.226 6.406 1.697 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.359 4.111 0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.534 4.113 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.783 7.179 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.846 3.922 -2.033 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.150 8.366 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.215 5.110 -3.509 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.386 7.318 -2.881 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.663 5.783 -0.423 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.586 6.405 -1.357 1.00 0.00 C ATOM 1666 C GLN A 108 -8.262 7.615 -0.709 1.00 0.00 C ATOM 1667 O GLN A 108 -8.077 8.747 -1.155 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.625 5.398 -1.854 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.128 4.670 -3.105 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.301 4.193 -3.964 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.291 4.882 -4.146 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.134 2.979 -4.481 1.00 0.00 N ATOM 0 H GLN A 108 -6.826 4.790 -0.259 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.019 6.750 -2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -8.839 4.674 -1.068 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.559 5.914 -2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.492 5.335 -3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.515 3.817 -2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.280 2.456 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.860 2.571 -5.070 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.031 7.336 0.333 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.735 8.387 1.048 1.00 0.00 C ATOM 1683 C ALA A 109 -8.761 9.524 1.363 1.00 0.00 C ATOM 1684 O ALA A 109 -9.173 10.671 1.528 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.380 7.805 2.307 1.00 0.00 C ATOM 0 H ALA A 109 -9.182 6.396 0.700 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.535 8.800 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.908 8.594 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.085 7.022 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.607 7.384 2.950 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.487 9.166 1.438 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.451 10.142 1.730 1.00 0.00 C ATOM 1693 C VAL A 110 -6.024 10.830 0.433 1.00 0.00 C ATOM 1694 O VAL A 110 -5.718 12.022 0.429 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.288 9.467 2.461 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.047 10.361 2.457 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.685 9.085 3.888 1.00 0.00 C ATOM 0 H VAL A 110 -7.149 8.213 1.302 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.832 10.915 2.397 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.042 8.550 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.235 9.859 2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.745 10.560 1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.275 11.302 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.841 8.607 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.970 9.981 4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.527 8.394 3.859 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.016 10.050 -0.638 1.00 0.00 N ATOM 1708 CA GLN A 111 -5.630 10.570 -1.940 1.00 0.00 C ATOM 1709 C GLN A 111 -6.676 11.567 -2.444 1.00 0.00 C ATOM 1710 O GLN A 111 -6.336 12.549 -3.101 1.00 0.00 O ATOM 1711 CB GLN A 111 -5.426 9.435 -2.945 1.00 0.00 C ATOM 1712 CG GLN A 111 -6.647 9.280 -3.853 1.00 0.00 C ATOM 1713 CD GLN A 111 -6.489 8.074 -4.783 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -5.554 7.297 -4.681 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -7.453 7.963 -5.692 1.00 0.00 N ATOM 0 H GLN A 111 -6.270 9.062 -0.631 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.679 11.092 -1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.542 9.635 -3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.244 8.502 -2.413 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.544 9.160 -3.245 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.782 10.185 -4.445 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.207 8.649 -5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.438 7.192 -6.359 1.00 0.00 H new ATOM 1724 N ARG A 112 -7.927 11.279 -2.117 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.025 12.138 -2.528 1.00 0.00 C ATOM 1726 C ARG A 112 -9.114 13.361 -1.613 1.00 0.00 C ATOM 1727 O ARG A 112 -9.673 14.387 -1.996 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.356 11.385 -2.493 1.00 0.00 C ATOM 1729 CG ARG A 112 -10.884 11.272 -1.061 1.00 0.00 C ATOM 1730 CD ARG A 112 -11.919 12.362 -0.771 1.00 0.00 C ATOM 1731 NE ARG A 112 -13.239 11.749 -0.503 1.00 0.00 N ATOM 1732 CZ ARG A 112 -13.514 10.999 0.573 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -12.564 10.765 1.488 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -14.741 10.483 0.733 1.00 0.00 N ATOM 0 H ARG A 112 -8.205 10.463 -1.572 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.829 12.459 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.087 11.902 -3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.226 10.389 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.333 10.290 -0.911 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.056 11.355 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.604 12.955 0.087 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.990 13.042 -1.620 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.986 11.907 -1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.631 11.158 1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -12.774 10.194 2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.464 10.661 0.036 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.951 9.912 1.552 1.00 0.00 H new ATOM 1748 N ARG A 113 -8.554 13.211 -0.422 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.563 14.290 0.551 1.00 0.00 C ATOM 1750 C ARG A 113 -7.375 15.226 0.316 1.00 0.00 C ATOM 1751 O ARG A 113 -7.410 16.390 0.712 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.499 13.745 1.979 1.00 0.00 C ATOM 1753 CG ARG A 113 -9.848 13.898 2.685 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.661 14.070 4.194 1.00 0.00 C ATOM 1755 NE ARG A 113 -10.426 13.031 4.920 1.00 0.00 N ATOM 1756 CZ ARG A 113 -10.655 13.053 6.240 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -10.181 14.059 6.986 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -11.360 12.068 6.813 1.00 0.00 N ATOM 0 H ARG A 113 -8.091 12.358 -0.108 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.495 14.841 0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.212 12.694 1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.729 14.274 2.540 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.379 14.760 2.280 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.466 13.022 2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.603 13.999 4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.997 15.061 4.500 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.802 12.250 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.645 14.809 6.549 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.356 14.075 7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.722 11.302 6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.535 12.084 7.818 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.352 14.682 -0.327 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.157 15.454 -0.620 1.00 0.00 C ATOM 1774 C VAL A 114 -5.408 16.330 -1.849 1.00 0.00 C ATOM 1775 O VAL A 114 -5.254 17.549 -1.789 1.00 0.00 O ATOM 1776 CB VAL A 114 -3.958 14.518 -0.787 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -2.842 15.194 -1.587 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.444 14.037 0.571 1.00 0.00 C ATOM 0 H VAL A 114 -6.326 13.716 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.920 16.120 0.210 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.291 13.645 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.002 14.507 -1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.215 15.464 -2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.513 16.093 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.592 13.373 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.136 14.895 1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.237 13.499 1.090 1.00 0.00 H new ATOM 1788 N SER A 115 -5.790 15.674 -2.935 1.00 0.00 N ATOM 1789 CA SER A 115 -6.064 16.377 -4.176 1.00 0.00 C ATOM 1790 C SER A 115 -6.969 17.582 -3.907 1.00 0.00 C ATOM 1791 O SER A 115 -6.902 18.584 -4.617 1.00 0.00 O ATOM 1792 CB SER A 115 -6.711 15.448 -5.205 1.00 0.00 C ATOM 1793 OG SER A 115 -5.919 14.288 -5.448 1.00 0.00 O ATOM 0 H SER A 115 -5.916 14.663 -2.981 1.00 0.00 H new ATOM 0 HA SER A 115 -5.116 16.726 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.697 15.146 -4.852 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.859 15.989 -6.140 1.00 0.00 H new ATOM 0 HG SER A 115 -6.038 13.651 -4.713 1.00 0.00 H new ATOM 1799 N GLU A 116 -7.794 17.443 -2.879 1.00 0.00 N ATOM 1800 CA GLU A 116 -8.711 18.507 -2.507 1.00 0.00 C ATOM 1801 C GLU A 116 -7.982 19.574 -1.689 1.00 0.00 C ATOM 1802 O GLU A 116 -8.268 20.764 -1.817 1.00 0.00 O ATOM 1803 CB GLU A 116 -9.912 17.952 -1.738 1.00 0.00 C ATOM 1804 CG GLU A 116 -10.677 19.074 -1.033 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.173 18.997 -1.344 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -12.765 17.943 -1.026 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -12.690 19.994 -1.892 1.00 0.00 O ATOM 0 H GLU A 116 -7.846 16.610 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.088 18.971 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.578 17.429 -2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.572 17.221 -1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.522 19.004 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.285 20.041 -1.350 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.052 19.111 -0.866 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.280 20.011 -0.027 1.00 0.00 C ATOM 1816 C LYS A 117 -5.336 20.835 -0.904 1.00 0.00 C ATOM 1817 O LYS A 117 -5.184 22.039 -0.699 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.567 19.232 1.081 1.00 0.00 C ATOM 1819 CG LYS A 117 -6.507 18.973 2.260 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.739 20.252 3.068 1.00 0.00 C ATOM 1821 CE LYS A 117 -5.680 20.411 4.160 1.00 0.00 C ATOM 1822 NZ LYS A 117 -6.311 20.392 5.499 1.00 0.00 N ATOM 0 H LYS A 117 -6.816 18.124 -0.763 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.938 20.715 0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.202 18.284 0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.696 19.792 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.460 18.593 1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.084 18.203 2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.714 21.116 2.404 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.731 20.226 3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.948 19.607 4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.141 21.348 4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.579 20.501 6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.993 21.174 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.806 19.488 5.637 1.00 0.00 H new ATOM 1836 N GLU A 118 -4.726 20.154 -1.863 1.00 0.00 N ATOM 1837 CA GLU A 118 -3.800 20.808 -2.773 1.00 0.00 C ATOM 1838 C GLU A 118 -4.560 21.717 -3.741 1.00 0.00 C ATOM 1839 O GLU A 118 -3.962 22.565 -4.401 1.00 0.00 O ATOM 1840 CB GLU A 118 -2.959 19.780 -3.532 1.00 0.00 C ATOM 1841 CG GLU A 118 -1.753 19.337 -2.700 1.00 0.00 C ATOM 1842 CD GLU A 118 -0.547 20.242 -2.957 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -0.783 21.441 -3.221 1.00 0.00 O ATOM 1844 OE2 GLU A 118 0.584 19.715 -2.885 1.00 0.00 O ATOM 0 H GLU A 118 -4.855 19.156 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.119 21.424 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.573 18.914 -3.779 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.618 20.208 -4.474 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.010 19.359 -1.641 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.497 18.306 -2.944 1.00 0.00 H new