USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 939 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 120 HIS : no HE2:sc= -3.91! C(o=-4.1!,f=-8.2!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ 157:sc= -0.232 (180deg=-1.03) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 139:sc= -0.569 (180deg=-2.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.44) USER MOD Single : A 122 GLN : amide:sc= -0.0306 K(o=-0.031,f=-0.65) USER MOD Single : A 125 ASN : amide:sc= -5.88! K(o=-5.9!,f=-2.3) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -1.51 K(o=-1.5,f=-4.5!) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.158 K(o=-0.16,f=-1) USER MOD Single : A 146 CYS SG : rot 180:sc= -1.67 USER MOD Single : A 147 LYS NZ :NH3+ 150:sc= -0.325 (180deg=-0.938) USER MOD Single : A 153 LYS NZ :NH3+ -111:sc= 1.22 (180deg=-0.556) USER MOD Single : A 155 THR OG1 : rot 78:sc= -0.0719 USER MOD Single : A 158 GLN : amide:sc= -0.915 K(o=-0.92,f=-2.8!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 170:sc= 0 (180deg=-0.0319) USER MOD Single : A 174 GLN : amide:sc= -0.888 K(o=-0.89,f=-3.7!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 174:sc= -0.989 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0.0867 X(o=0.087,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 142:sc= -2.99! (180deg=-4.18!) USER MOD Single : A 190 GLN : amide:sc= -1 K(o=-1,f=-2.5!) USER MOD Single : A 196 CYS SG : rot 75:sc= -1.06 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -2.91 K(o=-2.9,f=-5.6!) USER MOD Single : A 207 THR OG1 : rot 94:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 194 N PRO A 98 -12.309 7.437 -23.807 1.00 0.00 N ATOM 195 CA PRO A 98 -11.015 8.038 -24.110 1.00 0.00 C ATOM 196 C PRO A 98 -10.360 8.692 -22.893 1.00 0.00 C ATOM 197 O PRO A 98 -9.411 8.153 -22.324 1.00 0.00 O ATOM 198 CB PRO A 98 -11.354 9.087 -25.170 1.00 0.00 C ATOM 199 CG PRO A 98 -12.798 9.431 -24.971 1.00 0.00 C ATOM 200 CD PRO A 98 -13.427 8.331 -24.147 1.00 0.00 C ATOM 0 HA PRO A 98 -10.292 7.292 -24.440 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.725 9.970 -25.059 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.182 8.697 -26.173 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.895 10.391 -24.464 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.304 9.525 -25.932 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.903 8.729 -23.251 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.198 7.805 -24.710 1.00 0.00 H new ATOM 208 N GLU A 99 -10.859 9.862 -22.509 1.00 0.00 N ATOM 209 CA GLU A 99 -10.312 10.594 -21.372 1.00 0.00 C ATOM 210 C GLU A 99 -10.357 9.765 -20.098 1.00 0.00 C ATOM 211 O GLU A 99 -9.481 9.879 -19.241 1.00 0.00 O ATOM 212 CB GLU A 99 -11.060 11.912 -21.168 1.00 0.00 C ATOM 213 CG GLU A 99 -11.319 12.673 -22.458 1.00 0.00 C ATOM 214 CD GLU A 99 -11.030 14.155 -22.331 1.00 0.00 C ATOM 215 OE1 GLU A 99 -10.152 14.522 -21.521 1.00 0.00 O ATOM 216 OE2 GLU A 99 -11.682 14.950 -23.039 1.00 0.00 O ATOM 0 H GLU A 99 -11.643 10.325 -22.969 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.267 10.810 -21.596 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.013 11.707 -20.680 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.485 12.545 -20.492 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -10.702 12.254 -23.253 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.359 12.534 -22.755 1.00 0.00 H new ATOM 223 N GLU A 100 -11.372 8.923 -19.979 1.00 0.00 N ATOM 224 CA GLU A 100 -11.511 8.069 -18.810 1.00 0.00 C ATOM 225 C GLU A 100 -10.258 7.229 -18.656 1.00 0.00 C ATOM 226 O GLU A 100 -9.697 7.114 -17.570 1.00 0.00 O ATOM 227 CB GLU A 100 -12.736 7.162 -18.955 1.00 0.00 C ATOM 228 CG GLU A 100 -13.835 7.461 -17.954 1.00 0.00 C ATOM 229 CD GLU A 100 -14.747 6.273 -17.718 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.272 5.261 -17.162 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.937 6.355 -18.088 1.00 0.00 O ATOM 0 H GLU A 100 -12.109 8.813 -20.675 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.646 8.690 -17.925 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.137 7.265 -19.963 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.424 6.124 -18.841 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.387 7.764 -17.008 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.427 8.304 -18.311 1.00 0.00 H new ATOM 238 N GLU A 101 -9.817 6.678 -19.776 1.00 0.00 N ATOM 239 CA GLU A 101 -8.618 5.863 -19.828 1.00 0.00 C ATOM 240 C GLU A 101 -7.427 6.649 -19.311 1.00 0.00 C ATOM 241 O GLU A 101 -6.561 6.101 -18.635 1.00 0.00 O ATOM 242 CB GLU A 101 -8.356 5.387 -21.259 1.00 0.00 C ATOM 243 CG GLU A 101 -8.888 3.992 -21.542 1.00 0.00 C ATOM 244 CD GLU A 101 -8.141 2.917 -20.775 1.00 0.00 C ATOM 245 OE1 GLU A 101 -6.894 2.903 -20.834 1.00 0.00 O ATOM 246 OE2 GLU A 101 -8.806 2.089 -20.117 1.00 0.00 O ATOM 0 H GLU A 101 -10.284 6.785 -20.677 1.00 0.00 H new ATOM 0 HA GLU A 101 -8.765 4.989 -19.193 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.813 6.089 -21.956 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.283 5.403 -21.448 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.946 3.951 -21.282 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.814 3.789 -22.610 1.00 0.00 H new ATOM 253 N VAL A 102 -7.378 7.937 -19.638 1.00 0.00 N ATOM 254 CA VAL A 102 -6.270 8.772 -19.190 1.00 0.00 C ATOM 255 C VAL A 102 -6.226 8.825 -17.668 1.00 0.00 C ATOM 256 O VAL A 102 -5.187 8.569 -17.056 1.00 0.00 O ATOM 257 CB VAL A 102 -6.374 10.205 -19.747 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.139 11.014 -19.380 1.00 0.00 C ATOM 259 CG2 VAL A 102 -6.576 10.181 -21.254 1.00 0.00 C ATOM 0 H VAL A 102 -8.079 8.418 -20.201 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.353 8.322 -19.569 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.242 10.686 -19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.232 12.023 -19.783 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.046 11.063 -18.295 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.253 10.536 -19.799 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.647 11.202 -21.628 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.731 9.680 -21.726 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.495 9.644 -21.489 1.00 0.00 H new ATOM 269 N GLU A 103 -7.370 9.112 -17.060 1.00 0.00 N ATOM 270 CA GLU A 103 -7.471 9.148 -15.609 1.00 0.00 C ATOM 271 C GLU A 103 -7.370 7.731 -15.058 1.00 0.00 C ATOM 272 O GLU A 103 -6.878 7.501 -13.953 1.00 0.00 O ATOM 273 CB GLU A 103 -8.790 9.788 -15.178 1.00 0.00 C ATOM 274 CG GLU A 103 -9.009 11.177 -15.756 1.00 0.00 C ATOM 275 CD GLU A 103 -8.763 12.275 -14.740 1.00 0.00 C ATOM 276 OE1 GLU A 103 -7.611 12.406 -14.274 1.00 0.00 O ATOM 277 OE2 GLU A 103 -9.722 13.005 -14.411 1.00 0.00 O ATOM 0 H GLU A 103 -8.240 9.323 -17.550 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.654 9.750 -15.212 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.614 9.143 -15.482 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.817 9.848 -14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.346 11.321 -16.609 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.030 11.255 -16.130 1.00 0.00 H new ATOM 284 N LEU A 104 -7.864 6.790 -15.852 1.00 0.00 N ATOM 285 CA LEU A 104 -7.876 5.393 -15.508 1.00 0.00 C ATOM 286 C LEU A 104 -6.481 4.776 -15.561 1.00 0.00 C ATOM 287 O LEU A 104 -6.143 3.909 -14.760 1.00 0.00 O ATOM 288 CB LEU A 104 -8.822 4.672 -16.468 1.00 0.00 C ATOM 289 CG LEU A 104 -9.585 3.546 -15.819 1.00 0.00 C ATOM 290 CD1 LEU A 104 -11.041 3.543 -16.266 1.00 0.00 C ATOM 291 CD2 LEU A 104 -8.925 2.205 -16.096 1.00 0.00 C ATOM 0 H LEU A 104 -8.272 6.990 -16.765 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.222 5.285 -14.480 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.530 5.392 -16.879 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.247 4.277 -17.305 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.567 3.709 -14.741 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.568 2.721 -15.783 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.509 4.487 -15.988 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.089 3.419 -17.348 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.497 1.412 -15.615 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.894 2.030 -17.171 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.909 2.211 -15.700 1.00 0.00 H new ATOM 303 N LYS A 105 -5.691 5.213 -16.527 1.00 0.00 N ATOM 304 CA LYS A 105 -4.338 4.695 -16.718 1.00 0.00 C ATOM 305 C LYS A 105 -3.385 5.107 -15.607 1.00 0.00 C ATOM 306 O LYS A 105 -2.570 4.309 -15.142 1.00 0.00 O ATOM 307 CB LYS A 105 -3.786 5.148 -18.070 1.00 0.00 C ATOM 308 CG LYS A 105 -2.460 4.499 -18.435 1.00 0.00 C ATOM 309 CD LYS A 105 -2.333 4.300 -19.937 1.00 0.00 C ATOM 310 CE LYS A 105 -1.534 5.420 -20.581 1.00 0.00 C ATOM 311 NZ LYS A 105 -1.568 5.341 -22.068 1.00 0.00 N ATOM 0 H LYS A 105 -5.962 5.931 -17.199 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.411 3.608 -16.691 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.517 4.922 -18.846 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.660 6.231 -18.057 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.639 5.121 -18.078 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -2.373 3.537 -17.931 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -1.850 3.344 -20.139 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.326 4.256 -20.385 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.933 6.382 -20.259 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.500 5.372 -20.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.011 6.122 -22.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.164 4.434 -22.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.552 5.412 -22.397 1.00 0.00 H new ATOM 325 N LYS A 106 -3.483 6.352 -15.201 1.00 0.00 N ATOM 326 CA LYS A 106 -2.616 6.885 -14.152 1.00 0.00 C ATOM 327 C LYS A 106 -2.906 6.215 -12.817 1.00 0.00 C ATOM 328 O LYS A 106 -1.990 5.809 -12.101 1.00 0.00 O ATOM 329 CB LYS A 106 -2.802 8.390 -14.017 1.00 0.00 C ATOM 330 CG LYS A 106 -4.178 8.740 -13.520 1.00 0.00 C ATOM 331 CD LYS A 106 -4.602 10.132 -13.929 1.00 0.00 C ATOM 332 CE LYS A 106 -3.770 11.199 -13.236 1.00 0.00 C ATOM 333 NZ LYS A 106 -2.442 11.381 -13.887 1.00 0.00 N ATOM 0 H LYS A 106 -4.153 7.023 -15.576 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.584 6.676 -14.435 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.055 8.788 -13.330 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.633 8.865 -14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.896 8.016 -13.906 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.200 8.661 -12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.505 10.239 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.655 10.278 -13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.312 12.145 -13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.627 10.925 -12.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.213 12.395 -13.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.714 10.886 -13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.471 10.990 -14.850 1.00 0.00 H new ATOM 347 N LEU A 107 -4.188 6.095 -12.494 1.00 0.00 N ATOM 348 CA LEU A 107 -4.601 5.464 -11.248 1.00 0.00 C ATOM 349 C LEU A 107 -4.187 4.001 -11.238 1.00 0.00 C ATOM 350 O LEU A 107 -3.782 3.469 -10.205 1.00 0.00 O ATOM 351 CB LEU A 107 -6.110 5.603 -11.027 1.00 0.00 C ATOM 352 CG LEU A 107 -6.995 5.007 -12.121 1.00 0.00 C ATOM 353 CD1 LEU A 107 -7.091 3.494 -11.970 1.00 0.00 C ATOM 354 CD2 LEU A 107 -8.379 5.638 -12.081 1.00 0.00 C ATOM 0 H LEU A 107 -4.957 6.426 -13.076 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.100 5.975 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.366 5.129 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.349 6.662 -10.928 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.542 5.224 -13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.725 3.089 -12.758 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.095 3.057 -12.045 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.521 3.252 -10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.999 5.205 -12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.837 5.449 -11.110 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.293 6.713 -12.239 1.00 0.00 H new ATOM 366 N LYS A 108 -4.292 3.350 -12.393 1.00 0.00 N ATOM 367 CA LYS A 108 -3.941 1.971 -12.525 1.00 0.00 C ATOM 368 C LYS A 108 -2.492 1.731 -12.134 1.00 0.00 C ATOM 369 O LYS A 108 -2.181 0.834 -11.355 1.00 0.00 O ATOM 370 CB LYS A 108 -4.147 1.613 -13.978 1.00 0.00 C ATOM 371 CG LYS A 108 -4.641 0.223 -14.157 1.00 0.00 C ATOM 372 CD LYS A 108 -4.921 -0.100 -15.615 1.00 0.00 C ATOM 373 CE LYS A 108 -3.660 0.002 -16.458 1.00 0.00 C ATOM 374 NZ LYS A 108 -3.793 -0.732 -17.747 1.00 0.00 N ATOM 0 H LYS A 108 -4.625 3.780 -13.256 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.556 1.358 -11.866 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.859 2.308 -14.423 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.206 1.733 -14.515 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.902 -0.477 -13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.551 0.084 -13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.333 -1.106 -15.694 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.676 0.584 -16.002 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.441 1.051 -16.658 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.815 -0.399 -15.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.912 -0.638 -18.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.977 -1.738 -17.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.583 -0.333 -18.294 1.00 0.00 H new ATOM 388 N ASP A 109 -1.615 2.553 -12.675 1.00 0.00 N ATOM 389 CA ASP A 109 -0.192 2.457 -12.382 1.00 0.00 C ATOM 390 C ASP A 109 0.063 2.648 -10.888 1.00 0.00 C ATOM 391 O ASP A 109 0.954 2.022 -10.315 1.00 0.00 O ATOM 392 CB ASP A 109 0.589 3.500 -13.184 1.00 0.00 C ATOM 393 CG ASP A 109 1.984 3.027 -13.540 1.00 0.00 C ATOM 394 OD1 ASP A 109 2.665 2.467 -12.656 1.00 0.00 O ATOM 395 OD2 ASP A 109 2.396 3.216 -14.705 1.00 0.00 O ATOM 0 H ASP A 109 -1.861 3.300 -13.324 1.00 0.00 H new ATOM 0 HA ASP A 109 0.150 1.463 -12.670 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.043 3.735 -14.098 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.657 4.422 -12.607 1.00 0.00 H new ATOM 400 N LEU A 110 -0.724 3.524 -10.266 1.00 0.00 N ATOM 401 CA LEU A 110 -0.582 3.807 -8.840 1.00 0.00 C ATOM 402 C LEU A 110 -0.871 2.573 -7.988 1.00 0.00 C ATOM 403 O LEU A 110 -0.133 2.272 -7.050 1.00 0.00 O ATOM 404 CB LEU A 110 -1.517 4.948 -8.435 1.00 0.00 C ATOM 405 CG LEU A 110 -1.227 5.569 -7.069 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.823 6.965 -6.981 1.00 0.00 C ATOM 407 CD2 LEU A 110 -1.768 4.684 -5.957 1.00 0.00 C ATOM 0 H LEU A 110 -1.466 4.050 -10.727 1.00 0.00 H new ATOM 0 HA LEU A 110 0.452 4.102 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.460 5.730 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.542 4.576 -8.438 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.147 5.650 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.607 7.392 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.388 7.596 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.902 6.909 -7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.553 5.141 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.846 4.572 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.293 3.704 -6.008 1.00 0.00 H new ATOM 419 N GLU A 111 -1.949 1.863 -8.312 1.00 0.00 N ATOM 420 CA GLU A 111 -2.324 0.668 -7.561 1.00 0.00 C ATOM 421 C GLU A 111 -1.282 -0.431 -7.726 1.00 0.00 C ATOM 422 O GLU A 111 -0.977 -1.163 -6.788 1.00 0.00 O ATOM 423 CB GLU A 111 -3.704 0.162 -7.993 1.00 0.00 C ATOM 424 CG GLU A 111 -3.813 -0.138 -9.478 1.00 0.00 C ATOM 425 CD GLU A 111 -4.977 -1.053 -9.803 1.00 0.00 C ATOM 426 OE1 GLU A 111 -6.118 -0.552 -9.901 1.00 0.00 O ATOM 427 OE2 GLU A 111 -4.750 -2.271 -9.958 1.00 0.00 O ATOM 0 H GLU A 111 -2.575 2.092 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.371 0.940 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.941 -0.742 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.453 0.908 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.926 0.797 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.887 -0.599 -9.821 1.00 0.00 H new ATOM 434 N VAL A 112 -0.744 -0.530 -8.929 1.00 0.00 N ATOM 435 CA VAL A 112 0.275 -1.532 -9.248 1.00 0.00 C ATOM 436 C VAL A 112 1.544 -1.291 -8.463 1.00 0.00 C ATOM 437 O VAL A 112 2.111 -2.204 -7.864 1.00 0.00 O ATOM 438 CB VAL A 112 0.683 -1.392 -10.700 1.00 0.00 C ATOM 439 CG1 VAL A 112 1.597 -2.534 -11.125 1.00 0.00 C ATOM 440 CG2 VAL A 112 -0.528 -1.283 -11.617 1.00 0.00 C ATOM 0 H VAL A 112 -0.994 0.074 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.155 -2.507 -9.017 1.00 0.00 H new ATOM 0 HB VAL A 112 1.244 -0.462 -10.793 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.874 -2.408 -12.172 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.496 -2.529 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.076 -3.483 -10.999 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.194 -1.184 -12.650 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.141 -2.179 -11.518 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.116 -0.408 -11.340 1.00 0.00 H new ATOM 450 N SER A 113 1.970 -0.035 -8.457 1.00 0.00 N ATOM 451 CA SER A 113 3.156 0.354 -7.728 1.00 0.00 C ATOM 452 C SER A 113 2.914 0.016 -6.281 1.00 0.00 C ATOM 453 O SER A 113 3.799 -0.447 -5.565 1.00 0.00 O ATOM 454 CB SER A 113 3.436 1.849 -7.893 1.00 0.00 C ATOM 455 OG SER A 113 4.778 2.158 -7.557 1.00 0.00 O ATOM 0 H SER A 113 1.507 0.728 -8.951 1.00 0.00 H new ATOM 0 HA SER A 113 4.029 -0.175 -8.110 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.238 2.148 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.758 2.421 -7.259 1.00 0.00 H new ATOM 0 HG SER A 113 4.931 3.119 -7.673 1.00 0.00 H new ATOM 461 N ALA A 114 1.667 0.223 -5.889 1.00 0.00 N ATOM 462 CA ALA A 114 1.223 -0.088 -4.536 1.00 0.00 C ATOM 463 C ALA A 114 1.228 -1.593 -4.341 1.00 0.00 C ATOM 464 O ALA A 114 1.635 -2.104 -3.298 1.00 0.00 O ATOM 465 CB ALA A 114 -0.161 0.488 -4.276 1.00 0.00 C ATOM 0 H ALA A 114 0.939 0.607 -6.491 1.00 0.00 H new ATOM 0 HA ALA A 114 1.908 0.367 -3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.472 0.244 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.133 1.571 -4.396 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.871 0.063 -4.985 1.00 0.00 H new ATOM 471 N GLU A 115 0.784 -2.292 -5.377 1.00 0.00 N ATOM 472 CA GLU A 115 0.739 -3.740 -5.370 1.00 0.00 C ATOM 473 C GLU A 115 2.139 -4.304 -5.169 1.00 0.00 C ATOM 474 O GLU A 115 2.323 -5.311 -4.485 1.00 0.00 O ATOM 475 CB GLU A 115 0.138 -4.241 -6.687 1.00 0.00 C ATOM 476 CG GLU A 115 -1.049 -5.164 -6.497 1.00 0.00 C ATOM 477 CD GLU A 115 -0.703 -6.404 -5.697 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.281 -6.260 -4.530 1.00 0.00 O ATOM 479 OE2 GLU A 115 -0.856 -7.520 -6.235 1.00 0.00 O ATOM 0 H GLU A 115 0.447 -1.869 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 115 0.111 -4.080 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.170 -3.384 -7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.908 -4.765 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.848 -4.622 -5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.433 -5.461 -7.473 1.00 0.00 H new ATOM 486 N LYS A 116 3.125 -3.635 -5.761 1.00 0.00 N ATOM 487 CA LYS A 116 4.513 -4.058 -5.637 1.00 0.00 C ATOM 488 C LYS A 116 4.991 -3.888 -4.202 1.00 0.00 C ATOM 489 O LYS A 116 5.600 -4.794 -3.633 1.00 0.00 O ATOM 490 CB LYS A 116 5.404 -3.257 -6.589 1.00 0.00 C ATOM 491 CG LYS A 116 6.685 -3.978 -6.976 1.00 0.00 C ATOM 492 CD LYS A 116 7.670 -3.039 -7.652 1.00 0.00 C ATOM 493 CE LYS A 116 7.199 -2.646 -9.043 1.00 0.00 C ATOM 494 NZ LYS A 116 8.236 -1.873 -9.783 1.00 0.00 N ATOM 0 H LYS A 116 2.987 -2.800 -6.330 1.00 0.00 H new ATOM 0 HA LYS A 116 4.578 -5.112 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.840 -3.026 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.659 -2.306 -6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.144 -4.409 -6.086 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.450 -4.805 -7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.797 -2.144 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.646 -3.520 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.944 -3.543 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.290 -2.050 -8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.876 -1.624 -10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.462 -1.004 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.095 -2.451 -9.882 1.00 0.00 H new ATOM 508 N ILE A 117 4.693 -2.733 -3.607 1.00 0.00 N ATOM 509 CA ILE A 117 5.082 -2.482 -2.224 1.00 0.00 C ATOM 510 C ILE A 117 4.407 -3.503 -1.326 1.00 0.00 C ATOM 511 O ILE A 117 5.034 -4.093 -0.445 1.00 0.00 O ATOM 512 CB ILE A 117 4.703 -1.066 -1.739 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.790 -0.051 -2.884 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.604 -0.654 -0.582 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.823 1.393 -2.427 1.00 0.00 C ATOM 0 H ILE A 117 4.190 -1.967 -4.056 1.00 0.00 H new ATOM 0 HA ILE A 117 6.168 -2.564 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 117 3.670 -1.084 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 117 5.686 -0.256 -3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.936 -0.192 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.330 0.346 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.485 -1.359 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.643 -0.654 -0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.885 2.048 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.916 1.618 -1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.692 1.553 -1.789 1.00 0.00 H new ATOM 527 N ALA A 118 3.118 -3.719 -1.574 1.00 0.00 N ATOM 528 CA ALA A 118 2.347 -4.686 -0.808 1.00 0.00 C ATOM 529 C ALA A 118 2.851 -6.101 -1.074 1.00 0.00 C ATOM 530 O ALA A 118 2.853 -6.948 -0.181 1.00 0.00 O ATOM 531 CB ALA A 118 0.868 -4.574 -1.148 1.00 0.00 C ATOM 0 H ALA A 118 2.588 -3.236 -2.300 1.00 0.00 H new ATOM 0 HA ALA A 118 2.475 -4.469 0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.305 -5.304 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.515 -3.571 -0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.723 -4.767 -2.211 1.00 0.00 H new ATOM 537 N ASN A 119 3.284 -6.347 -2.310 1.00 0.00 N ATOM 538 CA ASN A 119 3.795 -7.656 -2.694 1.00 0.00 C ATOM 539 C ASN A 119 5.141 -7.926 -2.030 1.00 0.00 C ATOM 540 O ASN A 119 5.438 -9.055 -1.638 1.00 0.00 O ATOM 541 CB ASN A 119 3.936 -7.746 -4.214 1.00 0.00 C ATOM 542 CG ASN A 119 2.770 -8.464 -4.862 1.00 0.00 C ATOM 543 OD1 ASN A 119 1.621 -8.036 -4.748 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.058 -9.564 -5.547 1.00 0.00 N ATOM 0 H ASN A 119 3.290 -5.656 -3.060 1.00 0.00 H new ATOM 0 HA ASN A 119 3.084 -8.411 -2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.016 -6.741 -4.629 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.861 -8.267 -4.460 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.313 -10.090 -6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.024 -9.883 -5.616 1.00 0.00 H new ATOM 551 N HIS A 120 5.954 -6.881 -1.910 1.00 0.00 N ATOM 552 CA HIS A 120 7.272 -7.002 -1.296 1.00 0.00 C ATOM 553 C HIS A 120 7.158 -7.512 0.134 1.00 0.00 C ATOM 554 O HIS A 120 7.843 -8.458 0.524 1.00 0.00 O ATOM 555 CB HIS A 120 7.991 -5.653 -1.314 1.00 0.00 C ATOM 556 CG HIS A 120 9.402 -5.719 -0.818 1.00 0.00 C ATOM 557 ND1 HIS A 120 10.000 -6.889 -0.401 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.336 -4.748 -0.672 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.239 -6.636 -0.019 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.468 -5.346 -0.175 1.00 0.00 N ATOM 0 H HIS A 120 5.723 -5.940 -2.230 1.00 0.00 H new ATOM 0 HA HIS A 120 7.852 -7.721 -1.874 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.991 -5.264 -2.332 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.432 -4.945 -0.702 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.555 -7.807 -0.389 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.213 -3.700 -0.903 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.945 -7.362 0.357 1.00 0.00 H new ATOM 569 N LEU A 121 6.285 -6.882 0.909 1.00 0.00 N ATOM 570 CA LEU A 121 6.073 -7.272 2.298 1.00 0.00 C ATOM 571 C LEU A 121 5.648 -8.735 2.383 1.00 0.00 C ATOM 572 O LEU A 121 6.197 -9.512 3.159 1.00 0.00 O ATOM 573 CB LEU A 121 5.012 -6.376 2.942 1.00 0.00 C ATOM 574 CG LEU A 121 5.438 -5.717 4.253 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.472 -4.605 4.629 1.00 0.00 C ATOM 576 CD2 LEU A 121 5.524 -6.751 5.363 1.00 0.00 C ATOM 0 H LEU A 121 5.711 -6.098 0.599 1.00 0.00 H new ATOM 0 HA LEU A 121 7.012 -7.152 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.737 -5.596 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.117 -6.971 3.125 1.00 0.00 H new ATOM 0 HG LEU A 121 6.426 -5.279 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.791 -4.147 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.461 -3.851 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.471 -5.018 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.829 -6.265 6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.549 -7.218 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.256 -7.513 5.095 1.00 0.00 H new ATOM 588 N GLN A 122 4.672 -9.101 1.566 1.00 0.00 N ATOM 589 CA GLN A 122 4.176 -10.469 1.529 1.00 0.00 C ATOM 590 C GLN A 122 5.256 -11.419 1.024 1.00 0.00 C ATOM 591 O GLN A 122 5.338 -12.570 1.451 1.00 0.00 O ATOM 592 CB GLN A 122 2.937 -10.560 0.636 1.00 0.00 C ATOM 593 CG GLN A 122 1.802 -9.651 1.078 1.00 0.00 C ATOM 594 CD GLN A 122 1.245 -10.031 2.436 1.00 0.00 C ATOM 595 OE1 GLN A 122 1.242 -11.203 2.812 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.771 -9.039 3.180 1.00 0.00 N ATOM 0 H GLN A 122 4.206 -8.467 0.917 1.00 0.00 H new ATOM 0 HA GLN A 122 3.903 -10.762 2.543 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.217 -10.307 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.583 -11.591 0.624 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.158 -8.621 1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.002 -9.688 0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.794 -8.082 2.828 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.384 -9.234 4.104 1.00 0.00 H new ATOM 605 N GLU A 123 6.078 -10.925 0.105 1.00 0.00 N ATOM 606 CA GLU A 123 7.155 -11.717 -0.478 1.00 0.00 C ATOM 607 C GLU A 123 8.245 -11.965 0.548 1.00 0.00 C ATOM 608 O GLU A 123 8.656 -13.104 0.770 1.00 0.00 O ATOM 609 CB GLU A 123 7.738 -11.005 -1.701 1.00 0.00 C ATOM 610 CG GLU A 123 7.012 -11.329 -2.996 1.00 0.00 C ATOM 611 CD GLU A 123 7.945 -11.377 -4.191 1.00 0.00 C ATOM 612 OE1 GLU A 123 9.141 -11.680 -3.998 1.00 0.00 O ATOM 613 OE2 GLU A 123 7.478 -11.114 -5.319 1.00 0.00 O ATOM 0 H GLU A 123 6.018 -9.972 -0.255 1.00 0.00 H new ATOM 0 HA GLU A 123 6.745 -12.677 -0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.704 -9.928 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.788 -11.279 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.507 -12.290 -2.895 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.240 -10.580 -3.172 1.00 0.00 H new ATOM 620 N LEU A 124 8.691 -10.896 1.195 1.00 0.00 N ATOM 621 CA LEU A 124 9.708 -11.013 2.222 1.00 0.00 C ATOM 622 C LEU A 124 9.141 -11.802 3.392 1.00 0.00 C ATOM 623 O LEU A 124 9.851 -12.575 4.035 1.00 0.00 O ATOM 624 CB LEU A 124 10.226 -9.640 2.670 1.00 0.00 C ATOM 625 CG LEU A 124 9.167 -8.659 3.176 1.00 0.00 C ATOM 626 CD1 LEU A 124 9.097 -8.692 4.694 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.473 -7.248 2.687 1.00 0.00 C ATOM 0 H LEU A 124 8.364 -9.945 1.025 1.00 0.00 H new ATOM 0 HA LEU A 124 10.566 -11.545 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.961 -9.791 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.749 -9.179 1.832 1.00 0.00 H new ATOM 0 HG LEU A 124 8.198 -8.960 2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.339 -7.989 5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.836 -9.697 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.066 -8.414 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.710 -6.562 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.450 -6.938 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.478 -7.234 1.597 1.00 0.00 H new ATOM 639 N ASN A 125 7.846 -11.614 3.655 1.00 0.00 N ATOM 640 CA ASN A 125 7.187 -12.331 4.745 1.00 0.00 C ATOM 641 C ASN A 125 7.341 -13.837 4.566 1.00 0.00 C ATOM 642 O ASN A 125 7.669 -14.553 5.512 1.00 0.00 O ATOM 643 CB ASN A 125 5.701 -11.970 4.807 1.00 0.00 C ATOM 644 CG ASN A 125 5.437 -10.790 5.717 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.471 -10.781 6.480 1.00 0.00 O ATOM 646 ND2 ASN A 125 6.297 -9.787 5.637 1.00 0.00 N ATOM 0 H ASN A 125 7.240 -10.979 3.135 1.00 0.00 H new ATOM 0 HA ASN A 125 7.663 -12.034 5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.342 -11.740 3.804 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.134 -12.832 5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.174 -8.961 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.083 -9.840 4.989 1.00 0.00 H new ATOM 653 N LYS A 126 7.115 -14.312 3.345 1.00 0.00 N ATOM 654 CA LYS A 126 7.244 -15.733 3.049 1.00 0.00 C ATOM 655 C LYS A 126 8.681 -16.187 3.271 1.00 0.00 C ATOM 656 O LYS A 126 8.929 -17.278 3.787 1.00 0.00 O ATOM 657 CB LYS A 126 6.819 -16.024 1.606 1.00 0.00 C ATOM 658 CG LYS A 126 5.339 -15.796 1.340 1.00 0.00 C ATOM 659 CD LYS A 126 4.467 -16.438 2.408 1.00 0.00 C ATOM 660 CE LYS A 126 4.051 -15.430 3.467 1.00 0.00 C ATOM 661 NZ LYS A 126 2.691 -14.880 3.209 1.00 0.00 N ATOM 0 H LYS A 126 6.843 -13.736 2.548 1.00 0.00 H new ATOM 0 HA LYS A 126 6.589 -16.286 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.400 -15.394 0.933 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.066 -17.058 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.137 -14.725 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.078 -16.205 0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.579 -16.868 1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.010 -17.258 2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.070 -15.906 4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.773 -14.614 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.446 -14.197 3.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.679 -14.404 2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.998 -15.655 3.208 1.00 0.00 H new ATOM 675 N GLU A 127 9.626 -15.336 2.884 1.00 0.00 N ATOM 676 CA GLU A 127 11.042 -15.637 3.047 1.00 0.00 C ATOM 677 C GLU A 127 11.422 -15.644 4.523 1.00 0.00 C ATOM 678 O GLU A 127 12.196 -16.489 4.970 1.00 0.00 O ATOM 679 CB GLU A 127 11.892 -14.612 2.293 1.00 0.00 C ATOM 680 CG GLU A 127 11.627 -14.585 0.796 1.00 0.00 C ATOM 681 CD GLU A 127 12.904 -14.580 -0.022 1.00 0.00 C ATOM 682 OE1 GLU A 127 13.833 -15.339 0.322 1.00 0.00 O ATOM 683 OE2 GLU A 127 12.975 -13.817 -1.008 1.00 0.00 O ATOM 0 H GLU A 127 9.435 -14.431 2.454 1.00 0.00 H new ATOM 0 HA GLU A 127 11.232 -16.628 2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.702 -13.621 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.946 -14.831 2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.027 -15.453 0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.039 -13.700 0.551 1.00 0.00 H new ATOM 690 N LEU A 128 10.859 -14.703 5.274 1.00 0.00 N ATOM 691 CA LEU A 128 11.123 -14.602 6.704 1.00 0.00 C ATOM 692 C LEU A 128 10.523 -15.800 7.421 1.00 0.00 C ATOM 693 O LEU A 128 11.164 -16.416 8.268 1.00 0.00 O ATOM 694 CB LEU A 128 10.543 -13.303 7.268 1.00 0.00 C ATOM 695 CG LEU A 128 10.627 -13.161 8.791 1.00 0.00 C ATOM 696 CD1 LEU A 128 11.668 -12.122 9.176 1.00 0.00 C ATOM 697 CD2 LEU A 128 9.268 -12.798 9.370 1.00 0.00 C ATOM 0 H LEU A 128 10.215 -13.998 4.914 1.00 0.00 H new ATOM 0 HA LEU A 128 12.201 -14.592 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.064 -12.462 6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.497 -13.230 6.969 1.00 0.00 H new ATOM 0 HG LEU A 128 10.932 -14.121 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.712 -12.036 10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.643 -12.426 8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.396 -11.158 8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.348 -12.702 10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.932 -11.852 8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.549 -13.580 9.128 1.00 0.00 H new ATOM 709 N SER A 129 9.295 -16.140 7.048 1.00 0.00 N ATOM 710 CA SER A 129 8.607 -17.287 7.625 1.00 0.00 C ATOM 711 C SER A 129 9.479 -18.528 7.488 1.00 0.00 C ATOM 712 O SER A 129 9.491 -19.400 8.357 1.00 0.00 O ATOM 713 CB SER A 129 7.258 -17.508 6.937 1.00 0.00 C ATOM 714 OG SER A 129 6.235 -17.755 7.885 1.00 0.00 O ATOM 0 H SER A 129 8.754 -15.635 6.346 1.00 0.00 H new ATOM 0 HA SER A 129 8.422 -17.093 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.002 -16.631 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.331 -18.350 6.249 1.00 0.00 H new ATOM 0 HG SER A 129 5.383 -17.891 7.419 1.00 0.00 H new ATOM 720 N GLY A 130 10.223 -18.581 6.389 1.00 0.00 N ATOM 721 CA GLY A 130 11.119 -19.696 6.144 1.00 0.00 C ATOM 722 C GLY A 130 12.252 -19.674 7.133 1.00 0.00 C ATOM 723 O GLY A 130 12.597 -20.691 7.734 1.00 0.00 O ATOM 0 H GLY A 130 10.221 -17.868 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.573 -20.636 6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.511 -19.641 5.128 1.00 0.00 H new ATOM 727 N ILE A 131 12.793 -18.480 7.335 1.00 0.00 N ATOM 728 CA ILE A 131 13.853 -18.275 8.298 1.00 0.00 C ATOM 729 C ILE A 131 13.300 -18.545 9.685 1.00 0.00 C ATOM 730 O ILE A 131 13.987 -19.076 10.556 1.00 0.00 O ATOM 731 CB ILE A 131 14.410 -16.837 8.248 1.00 0.00 C ATOM 732 CG1 ILE A 131 14.806 -16.465 6.818 1.00 0.00 C ATOM 733 CG2 ILE A 131 15.598 -16.696 9.186 1.00 0.00 C ATOM 734 CD1 ILE A 131 15.936 -17.305 6.267 1.00 0.00 C ATOM 0 H ILE A 131 12.509 -17.636 6.838 1.00 0.00 H new ATOM 0 HA ILE A 131 14.670 -18.955 8.058 1.00 0.00 H new ATOM 0 HB ILE A 131 13.629 -16.151 8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 131 13.936 -16.570 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.098 -15.415 6.792 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.979 -15.676 9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.285 -16.920 10.206 1.00 0.00 H new ATOM 0 HG23 ILE A 131 16.383 -17.391 8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.164 -16.986 5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.820 -17.181 6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.640 -18.354 6.261 1.00 0.00 H new ATOM 746 N GLN A 132 12.035 -18.167 9.871 1.00 0.00 N ATOM 747 CA GLN A 132 11.361 -18.359 11.151 1.00 0.00 C ATOM 748 C GLN A 132 11.402 -19.826 11.568 1.00 0.00 C ATOM 749 O GLN A 132 11.542 -20.143 12.749 1.00 0.00 O ATOM 750 CB GLN A 132 9.909 -17.880 11.066 1.00 0.00 C ATOM 751 CG GLN A 132 9.715 -16.447 11.534 1.00 0.00 C ATOM 752 CD GLN A 132 9.024 -16.363 12.881 1.00 0.00 C ATOM 753 OE1 GLN A 132 9.510 -15.705 13.801 1.00 0.00 O ATOM 754 NE2 GLN A 132 7.882 -17.030 13.003 1.00 0.00 N ATOM 0 H GLN A 132 11.460 -17.728 9.153 1.00 0.00 H new ATOM 0 HA GLN A 132 11.885 -17.769 11.903 1.00 0.00 H new ATOM 0 HB2 GLN A 132 9.566 -17.967 10.035 1.00 0.00 H new ATOM 0 HB3 GLN A 132 9.282 -18.538 11.667 1.00 0.00 H new ATOM 0 HG2 GLN A 132 10.685 -15.954 11.596 1.00 0.00 H new ATOM 0 HG3 GLN A 132 9.128 -15.903 10.794 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.516 -17.563 12.214 1.00 0.00 H new ATOM 0 HE22 GLN A 132 7.371 -17.010 13.886 1.00 0.00 H new ATOM 763 N GLN A 133 11.285 -20.716 10.588 1.00 0.00 N ATOM 764 CA GLN A 133 11.315 -22.149 10.850 1.00 0.00 C ATOM 765 C GLN A 133 12.677 -22.572 11.389 1.00 0.00 C ATOM 766 O GLN A 133 12.782 -23.518 12.169 1.00 0.00 O ATOM 767 CB GLN A 133 10.993 -22.929 9.573 1.00 0.00 C ATOM 768 CG GLN A 133 9.516 -23.251 9.412 1.00 0.00 C ATOM 769 CD GLN A 133 9.267 -24.353 8.401 1.00 0.00 C ATOM 770 OE1 GLN A 133 9.355 -25.538 8.723 1.00 0.00 O ATOM 771 NE2 GLN A 133 8.953 -23.967 7.169 1.00 0.00 N ATOM 0 H GLN A 133 11.169 -20.469 9.605 1.00 0.00 H new ATOM 0 HA GLN A 133 10.560 -22.373 11.603 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.326 -22.351 8.711 1.00 0.00 H new ATOM 0 HB3 GLN A 133 11.561 -23.859 9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 133 9.105 -23.548 10.377 1.00 0.00 H new ATOM 0 HG3 GLN A 133 8.983 -22.352 9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 133 8.891 -22.974 6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.774 -24.664 6.446 1.00 0.00 H new ATOM 780 N GLY A 134 13.721 -21.863 10.965 1.00 0.00 N ATOM 781 CA GLY A 134 15.065 -22.180 11.415 1.00 0.00 C ATOM 782 C GLY A 134 15.211 -22.082 12.920 1.00 0.00 C ATOM 783 O GLY A 134 14.219 -21.962 13.640 1.00 0.00 O ATOM 0 H GLY A 134 13.660 -21.076 10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.324 -23.189 11.093 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.773 -21.502 10.939 1.00 0.00 H new ATOM 787 N PHE A 135 16.450 -22.132 13.398 1.00 0.00 N ATOM 788 CA PHE A 135 16.721 -22.049 14.829 1.00 0.00 C ATOM 789 C PHE A 135 17.937 -21.171 15.108 1.00 0.00 C ATOM 790 O PHE A 135 19.066 -21.658 15.171 1.00 0.00 O ATOM 791 CB PHE A 135 16.942 -23.448 15.408 1.00 0.00 C ATOM 792 CG PHE A 135 15.737 -24.004 16.112 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.568 -24.261 15.414 1.00 0.00 C ATOM 794 CD2 PHE A 135 15.775 -24.269 17.471 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.458 -24.773 16.060 1.00 0.00 C ATOM 796 CE2 PHE A 135 14.668 -24.781 18.123 1.00 0.00 C ATOM 797 CZ PHE A 135 13.508 -25.032 17.415 1.00 0.00 C ATOM 0 H PHE A 135 17.282 -22.230 12.816 1.00 0.00 H new ATOM 0 HA PHE A 135 15.855 -21.595 15.310 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.226 -24.125 14.602 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.778 -23.415 16.107 1.00 0.00 H new ATOM 0 HD1 PHE A 135 14.523 -24.059 14.354 1.00 0.00 H new ATOM 0 HD2 PHE A 135 16.679 -24.074 18.028 1.00 0.00 H new ATOM 0 HE1 PHE A 135 12.553 -24.970 15.505 1.00 0.00 H new ATOM 0 HE2 PHE A 135 14.710 -24.984 19.183 1.00 0.00 H new ATOM 0 HZ PHE A 135 12.641 -25.430 17.921 1.00 0.00 H new ATOM 807 N LEU A 136 17.698 -19.874 15.280 1.00 0.00 N ATOM 808 CA LEU A 136 18.772 -18.927 15.558 1.00 0.00 C ATOM 809 C LEU A 136 19.006 -18.806 17.058 1.00 0.00 C ATOM 810 O LEU A 136 19.897 -19.444 17.616 1.00 0.00 O ATOM 811 CB LEU A 136 18.440 -17.554 14.960 1.00 0.00 C ATOM 812 CG LEU A 136 18.983 -17.305 13.547 1.00 0.00 C ATOM 813 CD1 LEU A 136 18.834 -18.550 12.683 1.00 0.00 C ATOM 814 CD2 LEU A 136 18.271 -16.123 12.904 1.00 0.00 C ATOM 0 H LEU A 136 16.769 -19.455 15.232 1.00 0.00 H new ATOM 0 HA LEU A 136 19.686 -19.299 15.095 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.356 -17.437 14.941 1.00 0.00 H new ATOM 0 HB3 LEU A 136 18.832 -16.783 15.623 1.00 0.00 H new ATOM 0 HG LEU A 136 20.044 -17.070 13.626 1.00 0.00 H new ATOM 0 HD11 LEU A 136 19.226 -18.350 11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 136 19.389 -19.373 13.132 1.00 0.00 H new ATOM 0 HD13 LEU A 136 17.780 -18.819 12.612 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.668 -15.960 11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.203 -16.332 12.841 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.431 -15.230 13.508 1.00 0.00 H new ATOM 826 N ALA A 137 18.190 -17.981 17.695 1.00 0.00 N ATOM 827 CA ALA A 137 18.273 -17.747 19.132 1.00 0.00 C ATOM 828 C ALA A 137 17.458 -16.520 19.509 1.00 0.00 C ATOM 829 O ALA A 137 17.012 -15.772 18.640 1.00 0.00 O ATOM 830 CB ALA A 137 19.722 -17.573 19.572 1.00 0.00 C ATOM 0 H ALA A 137 17.450 -17.453 17.232 1.00 0.00 H new ATOM 0 HA ALA A 137 17.864 -18.617 19.645 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.757 -17.400 20.648 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.286 -18.474 19.331 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.160 -16.721 19.053 1.00 0.00 H new ATOM 836 N LYS A 138 17.265 -16.309 20.804 1.00 0.00 N ATOM 837 CA LYS A 138 16.503 -15.160 21.276 1.00 0.00 C ATOM 838 C LYS A 138 17.115 -13.863 20.756 1.00 0.00 C ATOM 839 O LYS A 138 16.407 -12.893 20.484 1.00 0.00 O ATOM 840 CB LYS A 138 16.459 -15.141 22.805 1.00 0.00 C ATOM 841 CG LYS A 138 16.191 -16.504 23.424 1.00 0.00 C ATOM 842 CD LYS A 138 15.021 -16.457 24.395 1.00 0.00 C ATOM 843 CE LYS A 138 13.722 -16.866 23.719 1.00 0.00 C ATOM 844 NZ LYS A 138 12.593 -16.941 24.687 1.00 0.00 N ATOM 0 H LYS A 138 17.623 -16.914 21.543 1.00 0.00 H new ATOM 0 HA LYS A 138 15.485 -15.244 20.895 1.00 0.00 H new ATOM 0 HB2 LYS A 138 17.408 -14.760 23.183 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.685 -14.446 23.129 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.982 -17.227 22.636 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.084 -16.850 23.945 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.219 -17.120 25.238 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.921 -15.449 24.798 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.480 -16.150 22.934 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.853 -17.835 23.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.725 -17.223 24.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 12.812 -17.643 25.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 12.451 -16.010 25.128 1.00 0.00 H new ATOM 858 N GLU A 139 18.439 -13.855 20.629 1.00 0.00 N ATOM 859 CA GLU A 139 19.157 -12.679 20.152 1.00 0.00 C ATOM 860 C GLU A 139 18.870 -12.394 18.677 1.00 0.00 C ATOM 861 O GLU A 139 18.578 -11.256 18.309 1.00 0.00 O ATOM 862 CB GLU A 139 20.663 -12.862 20.362 1.00 0.00 C ATOM 863 CG GLU A 139 21.223 -12.022 21.498 1.00 0.00 C ATOM 864 CD GLU A 139 22.572 -11.416 21.164 1.00 0.00 C ATOM 865 OE1 GLU A 139 23.503 -12.182 20.838 1.00 0.00 O ATOM 866 OE2 GLU A 139 22.697 -10.175 21.228 1.00 0.00 O ATOM 0 H GLU A 139 19.036 -14.652 20.850 1.00 0.00 H new ATOM 0 HA GLU A 139 18.806 -11.824 20.730 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.869 -13.913 20.563 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.184 -12.605 19.440 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.519 -11.224 21.736 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.318 -12.641 22.390 1.00 0.00 H new ATOM 873 N LEU A 140 18.963 -13.421 17.832 1.00 0.00 N ATOM 874 CA LEU A 140 18.725 -13.251 16.404 1.00 0.00 C ATOM 875 C LEU A 140 17.236 -13.254 16.078 1.00 0.00 C ATOM 876 O LEU A 140 16.778 -12.468 15.252 1.00 0.00 O ATOM 877 CB LEU A 140 19.440 -14.351 15.618 1.00 0.00 C ATOM 878 CG LEU A 140 20.719 -13.908 14.904 1.00 0.00 C ATOM 879 CD1 LEU A 140 21.696 -15.067 14.789 1.00 0.00 C ATOM 880 CD2 LEU A 140 20.395 -13.344 13.530 1.00 0.00 C ATOM 0 H LEU A 140 19.200 -14.373 18.112 1.00 0.00 H new ATOM 0 HA LEU A 140 19.126 -12.280 16.112 1.00 0.00 H new ATOM 0 HB2 LEU A 140 19.686 -15.164 16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.750 -14.755 14.878 1.00 0.00 H new ATOM 0 HG LEU A 140 21.188 -13.122 15.496 1.00 0.00 H new ATOM 0 HD11 LEU A 140 22.599 -14.732 14.279 1.00 0.00 H new ATOM 0 HD12 LEU A 140 21.954 -15.426 15.785 1.00 0.00 H new ATOM 0 HD13 LEU A 140 21.236 -15.875 14.220 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.317 -13.034 13.037 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.902 -14.109 12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.734 -12.484 13.636 1.00 0.00 H new ATOM 892 N GLN A 141 16.483 -14.139 16.722 1.00 0.00 N ATOM 893 CA GLN A 141 15.047 -14.224 16.479 1.00 0.00 C ATOM 894 C GLN A 141 14.375 -12.887 16.762 1.00 0.00 C ATOM 895 O GLN A 141 13.629 -12.369 15.930 1.00 0.00 O ATOM 896 CB GLN A 141 14.421 -15.321 17.342 1.00 0.00 C ATOM 897 CG GLN A 141 14.626 -16.721 16.790 1.00 0.00 C ATOM 898 CD GLN A 141 13.932 -16.929 15.458 1.00 0.00 C ATOM 899 OE1 GLN A 141 14.570 -17.262 14.459 1.00 0.00 O ATOM 900 NE2 GLN A 141 12.619 -16.734 15.438 1.00 0.00 N ATOM 0 H GLN A 141 16.839 -14.802 17.410 1.00 0.00 H new ATOM 0 HA GLN A 141 14.894 -14.475 15.429 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.845 -15.269 18.345 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.352 -15.130 17.438 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.693 -16.909 16.673 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.251 -17.450 17.509 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.131 -16.459 16.290 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.098 -16.860 14.570 1.00 0.00 H new ATOM 909 N ALA A 142 14.658 -12.321 17.928 1.00 0.00 N ATOM 910 CA ALA A 142 14.093 -11.032 18.299 1.00 0.00 C ATOM 911 C ALA A 142 14.638 -9.946 17.382 1.00 0.00 C ATOM 912 O ALA A 142 13.938 -8.995 17.035 1.00 0.00 O ATOM 913 CB ALA A 142 14.407 -10.713 19.753 1.00 0.00 C ATOM 0 H ALA A 142 15.273 -12.733 18.630 1.00 0.00 H new ATOM 0 HA ALA A 142 13.010 -11.075 18.187 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.977 -9.746 20.014 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.981 -11.484 20.395 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.487 -10.680 19.893 1.00 0.00 H new ATOM 919 N GLU A 143 15.900 -10.106 16.993 1.00 0.00 N ATOM 920 CA GLU A 143 16.566 -9.158 16.113 1.00 0.00 C ATOM 921 C GLU A 143 16.000 -9.222 14.697 1.00 0.00 C ATOM 922 O GLU A 143 15.851 -8.196 14.033 1.00 0.00 O ATOM 923 CB GLU A 143 18.069 -9.455 16.088 1.00 0.00 C ATOM 924 CG GLU A 143 18.887 -8.604 17.050 1.00 0.00 C ATOM 925 CD GLU A 143 18.162 -8.306 18.350 1.00 0.00 C ATOM 926 OE1 GLU A 143 17.342 -7.363 18.370 1.00 0.00 O ATOM 927 OE2 GLU A 143 18.414 -9.014 19.348 1.00 0.00 O ATOM 0 H GLU A 143 16.484 -10.892 17.278 1.00 0.00 H new ATOM 0 HA GLU A 143 16.393 -8.153 16.497 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.225 -10.507 16.328 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.442 -9.300 15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.823 -9.117 17.273 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.147 -7.664 16.563 1.00 0.00 H new ATOM 934 N ALA A 144 15.701 -10.432 14.233 1.00 0.00 N ATOM 935 CA ALA A 144 15.169 -10.628 12.889 1.00 0.00 C ATOM 936 C ALA A 144 13.751 -10.084 12.750 1.00 0.00 C ATOM 937 O ALA A 144 13.437 -9.391 11.783 1.00 0.00 O ATOM 938 CB ALA A 144 15.205 -12.104 12.523 1.00 0.00 C ATOM 0 H ALA A 144 15.818 -11.292 14.769 1.00 0.00 H new ATOM 0 HA ALA A 144 15.802 -10.068 12.200 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.806 -12.239 11.518 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.234 -12.462 12.556 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.601 -12.670 13.233 1.00 0.00 H new ATOM 944 N LEU A 145 12.895 -10.412 13.710 1.00 0.00 N ATOM 945 CA LEU A 145 11.506 -9.965 13.677 1.00 0.00 C ATOM 946 C LEU A 145 11.399 -8.454 13.857 1.00 0.00 C ATOM 947 O LEU A 145 10.696 -7.781 13.105 1.00 0.00 O ATOM 948 CB LEU A 145 10.698 -10.676 14.762 1.00 0.00 C ATOM 949 CG LEU A 145 10.040 -11.987 14.327 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.061 -12.911 13.681 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.380 -12.669 15.516 1.00 0.00 C ATOM 0 H LEU A 145 13.136 -10.984 14.519 1.00 0.00 H new ATOM 0 HA LEU A 145 11.100 -10.217 12.698 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.355 -10.880 15.607 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.922 -9.999 15.118 1.00 0.00 H new ATOM 0 HG LEU A 145 9.271 -11.758 13.589 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.573 -13.838 13.379 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.489 -12.424 12.805 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.853 -13.134 14.396 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.916 -13.600 15.190 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.132 -12.884 16.275 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.618 -12.012 15.936 1.00 0.00 H new ATOM 963 N CYS A 146 12.106 -7.920 14.851 1.00 0.00 N ATOM 964 CA CYS A 146 12.085 -6.483 15.107 1.00 0.00 C ATOM 965 C CYS A 146 12.538 -5.730 13.865 1.00 0.00 C ATOM 966 O CYS A 146 11.929 -4.736 13.467 1.00 0.00 O ATOM 967 CB CYS A 146 12.986 -6.135 16.293 1.00 0.00 C ATOM 968 SG CYS A 146 12.125 -6.078 17.882 1.00 0.00 S ATOM 0 H CYS A 146 12.696 -8.456 15.487 1.00 0.00 H new ATOM 0 HA CYS A 146 11.065 -6.187 15.352 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.789 -6.869 16.353 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.452 -5.167 16.110 1.00 0.00 H new ATOM 0 HG CYS A 146 12.970 -5.778 18.823 1.00 0.00 H new ATOM 974 N LYS A 147 13.593 -6.233 13.235 1.00 0.00 N ATOM 975 CA LYS A 147 14.108 -5.635 12.015 1.00 0.00 C ATOM 976 C LYS A 147 13.104 -5.859 10.891 1.00 0.00 C ATOM 977 O LYS A 147 12.934 -5.015 10.012 1.00 0.00 O ATOM 978 CB LYS A 147 15.478 -6.236 11.664 1.00 0.00 C ATOM 979 CG LYS A 147 15.761 -6.321 10.171 1.00 0.00 C ATOM 980 CD LYS A 147 15.241 -7.624 9.588 1.00 0.00 C ATOM 981 CE LYS A 147 14.681 -7.424 8.189 1.00 0.00 C ATOM 982 NZ LYS A 147 13.914 -8.612 7.724 1.00 0.00 N ATOM 0 H LYS A 147 14.107 -7.055 13.552 1.00 0.00 H new ATOM 0 HA LYS A 147 14.245 -4.563 12.158 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.256 -5.636 12.136 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.543 -7.236 12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.294 -5.479 9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.834 -6.244 9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.047 -8.357 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.465 -8.030 10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.034 -6.547 8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.498 -7.225 7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.164 -8.307 7.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.554 -9.268 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.487 -9.092 8.542 1.00 0.00 H new ATOM 996 N LEU A 148 12.424 -7.005 10.944 1.00 0.00 N ATOM 997 CA LEU A 148 11.421 -7.345 9.958 1.00 0.00 C ATOM 998 C LEU A 148 10.258 -6.371 10.059 1.00 0.00 C ATOM 999 O LEU A 148 9.796 -5.828 9.056 1.00 0.00 O ATOM 1000 CB LEU A 148 10.932 -8.777 10.190 1.00 0.00 C ATOM 1001 CG LEU A 148 10.025 -9.334 9.097 1.00 0.00 C ATOM 1002 CD1 LEU A 148 8.673 -8.650 9.160 1.00 0.00 C ATOM 1003 CD2 LEU A 148 10.659 -9.151 7.725 1.00 0.00 C ATOM 0 H LEU A 148 12.557 -7.711 11.668 1.00 0.00 H new ATOM 0 HA LEU A 148 11.855 -7.279 8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.799 -9.430 10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.397 -8.813 11.139 1.00 0.00 H new ATOM 0 HG LEU A 148 9.889 -10.403 9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.027 -9.049 8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.219 -8.831 10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.801 -7.578 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.995 -9.555 6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.823 -8.090 7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.613 -9.677 7.692 1.00 0.00 H new ATOM 1015 N ASP A 149 9.800 -6.145 11.286 1.00 0.00 N ATOM 1016 CA ASP A 149 8.701 -5.225 11.530 1.00 0.00 C ATOM 1017 C ASP A 149 9.101 -3.816 11.117 1.00 0.00 C ATOM 1018 O ASP A 149 8.314 -3.081 10.525 1.00 0.00 O ATOM 1019 CB ASP A 149 8.283 -5.266 13.008 1.00 0.00 C ATOM 1020 CG ASP A 149 8.960 -4.200 13.855 1.00 0.00 C ATOM 1021 OD1 ASP A 149 8.648 -3.005 13.667 1.00 0.00 O ATOM 1022 OD2 ASP A 149 9.796 -4.561 14.708 1.00 0.00 O ATOM 0 H ASP A 149 10.175 -6.588 12.125 1.00 0.00 H new ATOM 0 HA ASP A 149 7.844 -5.531 10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.202 -5.142 13.076 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.518 -6.249 13.417 1.00 0.00 H new ATOM 1027 N ARG A 150 10.334 -3.447 11.435 1.00 0.00 N ATOM 1028 CA ARG A 150 10.837 -2.128 11.092 1.00 0.00 C ATOM 1029 C ARG A 150 10.840 -1.936 9.585 1.00 0.00 C ATOM 1030 O ARG A 150 10.522 -0.856 9.080 1.00 0.00 O ATOM 1031 CB ARG A 150 12.241 -1.925 11.666 1.00 0.00 C ATOM 1032 CG ARG A 150 12.319 -0.812 12.697 1.00 0.00 C ATOM 1033 CD ARG A 150 13.756 -0.393 12.960 1.00 0.00 C ATOM 1034 NE ARG A 150 14.030 0.957 12.473 1.00 0.00 N ATOM 1035 CZ ARG A 150 15.255 1.452 12.311 1.00 0.00 C ATOM 1036 NH1 ARG A 150 16.320 0.713 12.595 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.415 2.689 11.862 1.00 0.00 N ATOM 0 H ARG A 150 11.001 -4.041 11.928 1.00 0.00 H new ATOM 0 HA ARG A 150 10.176 -1.380 11.531 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.577 -2.856 12.122 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.930 -1.703 10.851 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.747 0.048 12.349 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.860 -1.145 13.628 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.957 -0.440 14.030 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.433 -1.097 12.477 1.00 0.00 H new ATOM 0 HE ARG A 150 13.236 1.555 12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.202 -0.240 12.939 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.256 1.098 12.469 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.600 3.261 11.641 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.353 3.069 11.738 1.00 0.00 H new ATOM 1051 N LYS A 151 11.168 -2.994 8.863 1.00 0.00 N ATOM 1052 CA LYS A 151 11.170 -2.930 7.415 1.00 0.00 C ATOM 1053 C LYS A 151 9.752 -2.761 6.928 1.00 0.00 C ATOM 1054 O LYS A 151 9.491 -2.063 5.948 1.00 0.00 O ATOM 1055 CB LYS A 151 11.822 -4.168 6.800 1.00 0.00 C ATOM 1056 CG LYS A 151 12.358 -3.941 5.396 1.00 0.00 C ATOM 1057 CD LYS A 151 11.265 -4.096 4.352 1.00 0.00 C ATOM 1058 CE LYS A 151 11.844 -4.209 2.952 1.00 0.00 C ATOM 1059 NZ LYS A 151 12.895 -5.259 2.869 1.00 0.00 N ATOM 0 H LYS A 151 11.434 -3.898 9.253 1.00 0.00 H new ATOM 0 HA LYS A 151 11.764 -2.073 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.639 -4.495 7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.093 -4.978 6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.790 -2.943 5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.160 -4.650 5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.672 -4.983 4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.591 -3.241 4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.045 -4.438 2.246 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.266 -3.249 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.988 -5.580 1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.803 -4.868 3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.630 -6.064 3.472 1.00 0.00 H new ATOM 1073 N VAL A 152 8.835 -3.359 7.662 1.00 0.00 N ATOM 1074 CA VAL A 152 7.428 -3.234 7.360 1.00 0.00 C ATOM 1075 C VAL A 152 7.057 -1.762 7.433 1.00 0.00 C ATOM 1076 O VAL A 152 6.241 -1.267 6.655 1.00 0.00 O ATOM 1077 CB VAL A 152 6.545 -4.055 8.323 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.072 -3.870 7.994 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.925 -5.527 8.264 1.00 0.00 C ATOM 0 H VAL A 152 9.043 -3.938 8.475 1.00 0.00 H new ATOM 0 HA VAL A 152 7.249 -3.631 6.361 1.00 0.00 H new ATOM 0 HB VAL A 152 6.714 -3.693 9.337 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.468 -4.458 8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.808 -2.817 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.883 -4.203 6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.294 -6.093 8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.784 -5.899 7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.970 -5.645 8.552 1.00 0.00 H new ATOM 1089 N LYS A 153 7.677 -1.071 8.390 1.00 0.00 N ATOM 1090 CA LYS A 153 7.431 0.352 8.590 1.00 0.00 C ATOM 1091 C LYS A 153 7.766 1.130 7.328 1.00 0.00 C ATOM 1092 O LYS A 153 7.013 2.012 6.912 1.00 0.00 O ATOM 1093 CB LYS A 153 8.251 0.876 9.773 1.00 0.00 C ATOM 1094 CG LYS A 153 7.399 1.397 10.919 1.00 0.00 C ATOM 1095 CD LYS A 153 8.225 1.615 12.177 1.00 0.00 C ATOM 1096 CE LYS A 153 7.738 0.743 13.325 1.00 0.00 C ATOM 1097 NZ LYS A 153 6.561 1.342 14.014 1.00 0.00 N ATOM 0 H LYS A 153 8.353 -1.476 9.038 1.00 0.00 H new ATOM 0 HA LYS A 153 6.373 0.492 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.893 0.076 10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.906 1.675 9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.928 2.335 10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.597 0.689 11.128 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.272 1.392 11.969 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.174 2.664 12.469 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.473 -0.244 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.546 0.602 14.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.837 1.650 14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.220 2.161 13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.803 0.634 14.085 1.00 0.00 H new ATOM 1111 N ALA A 154 8.894 0.794 6.716 1.00 0.00 N ATOM 1112 CA ALA A 154 9.317 1.456 5.496 1.00 0.00 C ATOM 1113 C ALA A 154 8.284 1.254 4.395 1.00 0.00 C ATOM 1114 O ALA A 154 7.985 2.172 3.633 1.00 0.00 O ATOM 1115 CB ALA A 154 10.679 0.945 5.055 1.00 0.00 C ATOM 0 H ALA A 154 9.529 0.068 7.046 1.00 0.00 H new ATOM 0 HA ALA A 154 9.402 2.524 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.979 1.453 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.412 1.143 5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.624 -0.128 4.873 1.00 0.00 H new ATOM 1121 N THR A 155 7.728 0.047 4.329 1.00 0.00 N ATOM 1122 CA THR A 155 6.712 -0.267 3.335 1.00 0.00 C ATOM 1123 C THR A 155 5.439 0.512 3.635 1.00 0.00 C ATOM 1124 O THR A 155 4.786 1.034 2.731 1.00 0.00 O ATOM 1125 CB THR A 155 6.423 -1.772 3.314 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.001 -2.409 4.438 1.00 0.00 O ATOM 1127 CG2 THR A 155 6.947 -2.465 2.075 1.00 0.00 C ATOM 0 H THR A 155 7.965 -0.726 4.951 1.00 0.00 H new ATOM 0 HA THR A 155 7.083 0.022 2.352 1.00 0.00 H new ATOM 0 HB THR A 155 5.336 -1.857 3.327 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.445 -2.246 5.228 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.709 -3.528 2.124 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.482 -2.029 1.190 1.00 0.00 H new ATOM 0 HG23 THR A 155 8.028 -2.338 2.017 1.00 0.00 H new ATOM 1135 N ILE A 156 5.109 0.602 4.919 1.00 0.00 N ATOM 1136 CA ILE A 156 3.933 1.337 5.358 1.00 0.00 C ATOM 1137 C ILE A 156 4.065 2.807 4.979 1.00 0.00 C ATOM 1138 O ILE A 156 3.111 3.437 4.522 1.00 0.00 O ATOM 1139 CB ILE A 156 3.742 1.214 6.886 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.524 -0.248 7.274 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.571 2.065 7.356 1.00 0.00 C ATOM 1142 CD1 ILE A 156 4.033 -0.592 8.657 1.00 0.00 C ATOM 0 H ILE A 156 5.643 0.173 5.675 1.00 0.00 H new ATOM 0 HA ILE A 156 3.062 0.908 4.863 1.00 0.00 H new ATOM 0 HB ILE A 156 4.646 1.578 7.375 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.459 -0.474 7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.021 -0.887 6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.456 1.962 8.435 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.758 3.110 7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.658 1.733 6.861 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.844 -1.646 8.863 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.105 -0.399 8.709 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.518 0.020 9.397 1.00 0.00 H new ATOM 1154 N GLU A 157 5.266 3.338 5.171 1.00 0.00 N ATOM 1155 CA GLU A 157 5.559 4.730 4.854 1.00 0.00 C ATOM 1156 C GLU A 157 5.242 5.032 3.394 1.00 0.00 C ATOM 1157 O GLU A 157 4.669 6.075 3.079 1.00 0.00 O ATOM 1158 CB GLU A 157 7.027 5.044 5.146 1.00 0.00 C ATOM 1159 CG GLU A 157 7.303 5.359 6.608 1.00 0.00 C ATOM 1160 CD GLU A 157 7.694 6.808 6.829 1.00 0.00 C ATOM 1161 OE1 GLU A 157 8.844 7.169 6.499 1.00 0.00 O ATOM 1162 OE2 GLU A 157 6.853 7.580 7.334 1.00 0.00 O ATOM 0 H GLU A 157 6.060 2.820 5.548 1.00 0.00 H new ATOM 0 HA GLU A 157 4.929 5.360 5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.639 4.194 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.337 5.892 4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.415 5.132 7.199 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.101 4.712 6.971 1.00 0.00 H new ATOM 1169 N GLN A 158 5.598 4.106 2.504 1.00 0.00 N ATOM 1170 CA GLN A 158 5.324 4.288 1.080 1.00 0.00 C ATOM 1171 C GLN A 158 3.825 4.416 0.873 1.00 0.00 C ATOM 1172 O GLN A 158 3.352 5.268 0.121 1.00 0.00 O ATOM 1173 CB GLN A 158 5.860 3.116 0.250 1.00 0.00 C ATOM 1174 CG GLN A 158 7.046 2.406 0.875 1.00 0.00 C ATOM 1175 CD GLN A 158 8.075 1.973 -0.151 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.290 0.780 -0.366 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.718 2.943 -0.791 1.00 0.00 N ATOM 0 H GLN A 158 6.071 3.233 2.740 1.00 0.00 H new ATOM 0 HA GLN A 158 5.830 5.194 0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.057 2.395 0.099 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.148 3.484 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.519 3.067 1.601 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.694 1.531 1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.508 3.919 -0.581 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.422 2.712 -1.492 1.00 0.00 H new ATOM 1186 N PHE A 159 3.086 3.562 1.568 1.00 0.00 N ATOM 1187 CA PHE A 159 1.634 3.566 1.495 1.00 0.00 C ATOM 1188 C PHE A 159 1.072 4.894 1.994 1.00 0.00 C ATOM 1189 O PHE A 159 0.085 5.400 1.460 1.00 0.00 O ATOM 1190 CB PHE A 159 1.056 2.382 2.266 1.00 0.00 C ATOM 1191 CG PHE A 159 1.026 1.110 1.458 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.664 1.128 0.116 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.366 -0.101 2.037 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.644 -0.036 -0.628 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.346 -1.270 1.297 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.984 -1.236 -0.037 1.00 0.00 C ATOM 0 H PHE A 159 3.473 2.854 2.192 1.00 0.00 H new ATOM 0 HA PHE A 159 1.336 3.457 0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.647 2.219 3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.043 2.625 2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.395 2.064 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.650 -0.133 3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.363 -0.007 -1.670 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.613 -2.208 1.761 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.967 -2.148 -0.616 1.00 0.00 H new ATOM 1206 N MET A 160 1.711 5.459 3.012 1.00 0.00 N ATOM 1207 CA MET A 160 1.279 6.737 3.575 1.00 0.00 C ATOM 1208 C MET A 160 1.478 7.877 2.578 1.00 0.00 C ATOM 1209 O MET A 160 0.580 8.694 2.374 1.00 0.00 O ATOM 1210 CB MET A 160 2.045 7.029 4.866 1.00 0.00 C ATOM 1211 CG MET A 160 1.749 6.040 5.982 1.00 0.00 C ATOM 1212 SD MET A 160 0.231 6.436 6.872 1.00 0.00 S ATOM 1213 CE MET A 160 0.894 7.034 8.424 1.00 0.00 C ATOM 0 H MET A 160 2.530 5.054 3.466 1.00 0.00 H new ATOM 0 HA MET A 160 0.214 6.665 3.797 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.114 7.018 4.655 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.798 8.034 5.207 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.669 5.037 5.563 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.584 6.027 6.682 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.075 7.319 9.084 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.483 6.247 8.895 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.529 7.900 8.239 1.00 0.00 H new ATOM 1223 N LYS A 161 2.654 7.932 1.959 1.00 0.00 N ATOM 1224 CA LYS A 161 2.951 8.981 0.988 1.00 0.00 C ATOM 1225 C LYS A 161 2.044 8.864 -0.232 1.00 0.00 C ATOM 1226 O LYS A 161 1.576 9.868 -0.767 1.00 0.00 O ATOM 1227 CB LYS A 161 4.419 8.918 0.558 1.00 0.00 C ATOM 1228 CG LYS A 161 4.835 7.565 0.006 1.00 0.00 C ATOM 1229 CD LYS A 161 6.178 7.640 -0.705 1.00 0.00 C ATOM 1230 CE LYS A 161 6.027 7.450 -2.206 1.00 0.00 C ATOM 1231 NZ LYS A 161 5.255 8.559 -2.832 1.00 0.00 N ATOM 0 H LYS A 161 3.413 7.267 2.111 1.00 0.00 H new ATOM 0 HA LYS A 161 2.766 9.943 1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.600 9.681 -0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.050 9.162 1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.893 6.842 0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.075 7.205 -0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.643 8.605 -0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.845 6.876 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.014 7.390 -2.665 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.526 6.502 -2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.175 8.392 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.304 8.600 -2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.746 9.461 -2.666 1.00 0.00 H new ATOM 1245 N ILE A 162 1.796 7.631 -0.666 1.00 0.00 N ATOM 1246 CA ILE A 162 0.939 7.390 -1.820 1.00 0.00 C ATOM 1247 C ILE A 162 -0.472 7.909 -1.560 1.00 0.00 C ATOM 1248 O ILE A 162 -1.046 8.614 -2.389 1.00 0.00 O ATOM 1249 CB ILE A 162 0.884 5.889 -2.177 1.00 0.00 C ATOM 1250 CG1 ILE A 162 2.263 5.410 -2.628 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.152 5.627 -3.263 1.00 0.00 C ATOM 1252 CD1 ILE A 162 2.431 3.910 -2.562 1.00 0.00 C ATOM 0 H ILE A 162 2.175 6.787 -0.237 1.00 0.00 H new ATOM 0 HA ILE A 162 1.369 7.929 -2.664 1.00 0.00 H new ATOM 0 HB ILE A 162 0.588 5.332 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.438 5.743 -3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.024 5.881 -2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.172 4.563 -3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.135 5.940 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.109 6.191 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.433 3.641 -2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.288 3.573 -1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.693 3.433 -3.207 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.020 7.564 -0.400 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.358 8.007 -0.030 1.00 0.00 C ATOM 1266 C LEU A 163 -2.406 9.528 0.057 1.00 0.00 C ATOM 1267 O LEU A 163 -3.304 10.164 -0.489 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.774 7.393 1.308 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.264 7.074 1.438 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.083 8.354 1.483 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.719 6.189 0.288 1.00 0.00 C ATOM 0 H LEU A 163 -0.559 6.980 0.298 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.056 7.675 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.207 6.475 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.494 8.078 2.108 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.421 6.535 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.140 8.106 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.774 8.954 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.922 8.921 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.782 5.971 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.548 6.704 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.154 5.257 0.301 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.424 10.100 0.746 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.333 11.547 0.910 1.00 0.00 C ATOM 1285 C GLU A 164 -1.257 12.249 -0.446 1.00 0.00 C ATOM 1286 O GLU A 164 -1.812 13.331 -0.630 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.111 11.908 1.757 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.423 12.853 2.905 1.00 0.00 C ATOM 1289 CD GLU A 164 0.603 12.776 4.019 1.00 0.00 C ATOM 1290 OE1 GLU A 164 1.308 11.750 4.107 1.00 0.00 O ATOM 1291 OE2 GLU A 164 0.701 13.744 4.803 1.00 0.00 O ATOM 0 H GLU A 164 -0.675 9.580 1.203 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.234 11.887 1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.325 10.993 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.643 12.365 1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.468 13.875 2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.409 12.618 3.307 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.565 11.619 -1.390 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.412 12.173 -2.732 1.00 0.00 C ATOM 1300 C GLU A 165 -1.746 12.135 -3.449 1.00 0.00 C ATOM 1301 O GLU A 165 -2.184 13.124 -4.038 1.00 0.00 O ATOM 1302 CB GLU A 165 0.636 11.387 -3.522 1.00 0.00 C ATOM 1303 CG GLU A 165 2.028 11.996 -3.463 1.00 0.00 C ATOM 1304 CD GLU A 165 2.727 11.984 -4.809 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.406 12.846 -5.653 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.598 11.113 -5.017 1.00 0.00 O ATOM 0 H GLU A 165 -0.100 10.722 -1.250 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.074 13.206 -2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.678 10.368 -3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.321 11.323 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.957 13.023 -3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.631 11.447 -2.740 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.407 10.991 -3.354 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.717 10.820 -3.947 1.00 0.00 C ATOM 1315 C ILE A 166 -4.695 11.747 -3.246 1.00 0.00 C ATOM 1316 O ILE A 166 -5.593 12.316 -3.865 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.215 9.363 -3.835 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.225 8.410 -4.507 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.598 9.221 -4.456 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.369 6.973 -4.056 1.00 0.00 C ATOM 0 H ILE A 166 -2.053 10.167 -2.869 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.648 11.062 -5.008 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.286 9.102 -2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.362 8.459 -5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.210 8.748 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.932 8.187 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.299 9.875 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.554 9.499 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.636 6.354 -4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.202 6.911 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.373 6.617 -4.289 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.502 11.888 -1.935 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.356 12.743 -1.124 1.00 0.00 C ATOM 1334 C ASP A 167 -5.401 14.162 -1.686 1.00 0.00 C ATOM 1335 O ASP A 167 -6.419 14.847 -1.590 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.860 12.771 0.324 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.983 12.563 1.321 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.894 13.415 1.375 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.951 11.547 2.048 1.00 0.00 O ATOM 0 H ASP A 167 -3.760 11.419 -1.415 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.365 12.331 -1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.106 11.996 0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.375 13.727 0.521 1.00 0.00 H new ATOM 1344 N THR A 168 -4.290 14.594 -2.275 1.00 0.00 N ATOM 1345 CA THR A 168 -4.200 15.929 -2.854 1.00 0.00 C ATOM 1346 C THR A 168 -4.949 15.999 -4.180 1.00 0.00 C ATOM 1347 O THR A 168 -5.497 17.040 -4.542 1.00 0.00 O ATOM 1348 CB THR A 168 -2.735 16.319 -3.063 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.952 15.943 -1.943 1.00 0.00 O ATOM 1350 CG2 THR A 168 -2.537 17.802 -3.285 1.00 0.00 C ATOM 0 H THR A 168 -3.439 14.038 -2.364 1.00 0.00 H new ATOM 0 HA THR A 168 -4.661 16.631 -2.159 1.00 0.00 H new ATOM 0 HB THR A 168 -2.419 15.789 -3.962 1.00 0.00 H new ATOM 0 HG1 THR A 168 -1.018 16.199 -2.096 1.00 0.00 H new ATOM 0 HG21 THR A 168 -1.476 18.010 -3.426 1.00 0.00 H new ATOM 0 HG22 THR A 168 -3.089 18.114 -4.171 1.00 0.00 H new ATOM 0 HG23 THR A 168 -2.902 18.352 -2.418 1.00 0.00 H new ATOM 1358 N MET A 169 -4.970 14.882 -4.901 1.00 0.00 N ATOM 1359 CA MET A 169 -5.653 14.815 -6.187 1.00 0.00 C ATOM 1360 C MET A 169 -7.137 15.138 -6.032 1.00 0.00 C ATOM 1361 O MET A 169 -7.728 14.894 -4.980 1.00 0.00 O ATOM 1362 CB MET A 169 -5.479 13.427 -6.808 1.00 0.00 C ATOM 1363 CG MET A 169 -4.700 13.438 -8.113 1.00 0.00 C ATOM 1364 SD MET A 169 -5.635 14.166 -9.473 1.00 0.00 S ATOM 1365 CE MET A 169 -4.600 13.729 -10.868 1.00 0.00 C ATOM 0 H MET A 169 -4.522 14.011 -4.616 1.00 0.00 H new ATOM 0 HA MET A 169 -5.207 15.558 -6.848 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.968 12.780 -6.095 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.462 12.991 -6.985 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.774 13.996 -7.974 1.00 0.00 H new ATOM 0 HG3 MET A 169 -4.421 12.417 -8.374 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.127 13.951 -11.796 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.675 14.305 -10.829 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.367 12.665 -10.829 1.00 0.00 H new ATOM 1375 N VAL A 170 -7.731 15.688 -7.085 1.00 0.00 N ATOM 1376 CA VAL A 170 -9.144 16.044 -7.065 1.00 0.00 C ATOM 1377 C VAL A 170 -9.826 15.664 -8.374 1.00 0.00 C ATOM 1378 O VAL A 170 -9.395 16.073 -9.452 1.00 0.00 O ATOM 1379 CB VAL A 170 -9.340 17.552 -6.818 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -10.810 17.871 -6.598 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -8.504 18.013 -5.634 1.00 0.00 C ATOM 0 H VAL A 170 -7.256 15.897 -7.963 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.598 15.486 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.004 18.092 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -10.928 18.941 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -11.381 17.580 -7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -11.176 17.321 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -8.656 19.081 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.806 17.467 -4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.450 17.823 -5.837 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.894 14.879 -8.273 1.00 0.00 N ATOM 1392 CA LEU A 171 -11.638 14.445 -9.449 1.00 0.00 C ATOM 1393 C LEU A 171 -13.092 14.908 -9.375 1.00 0.00 C ATOM 1394 O LEU A 171 -13.796 14.609 -8.410 1.00 0.00 O ATOM 1395 CB LEU A 171 -11.582 12.921 -9.578 1.00 0.00 C ATOM 1396 CG LEU A 171 -11.928 12.376 -10.966 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -10.663 12.154 -11.782 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -12.723 11.084 -10.849 1.00 0.00 C ATOM 0 H LEU A 171 -11.263 14.531 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.177 14.895 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.580 12.586 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.267 12.485 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.544 13.112 -11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.928 11.766 -12.766 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -10.133 13.099 -11.895 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.021 11.437 -11.270 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.960 10.711 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.132 10.340 -10.314 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -13.647 11.274 -10.303 1.00 0.00 H new ATOM 1410 N PRO A 172 -13.567 15.646 -10.396 1.00 0.00 N ATOM 1411 CA PRO A 172 -14.946 16.144 -10.431 1.00 0.00 C ATOM 1412 C PRO A 172 -15.953 15.037 -10.728 1.00 0.00 C ATOM 1413 O PRO A 172 -15.585 13.871 -10.864 1.00 0.00 O ATOM 1414 CB PRO A 172 -14.921 17.162 -11.571 1.00 0.00 C ATOM 1415 CG PRO A 172 -13.846 16.678 -12.479 1.00 0.00 C ATOM 1416 CD PRO A 172 -12.804 16.051 -11.593 1.00 0.00 C ATOM 0 HA PRO A 172 -15.256 16.561 -9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.882 17.208 -12.083 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.708 18.165 -11.203 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -14.236 15.954 -13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -13.423 17.500 -13.056 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.330 15.196 -12.075 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.012 16.757 -11.344 1.00 0.00 H new ATOM 1424 N GLU A 173 -17.224 15.412 -10.830 1.00 0.00 N ATOM 1425 CA GLU A 173 -18.282 14.450 -11.114 1.00 0.00 C ATOM 1426 C GLU A 173 -18.445 14.250 -12.616 1.00 0.00 C ATOM 1427 O GLU A 173 -19.223 14.949 -13.266 1.00 0.00 O ATOM 1428 CB GLU A 173 -19.605 14.917 -10.501 1.00 0.00 C ATOM 1429 CG GLU A 173 -20.523 13.776 -10.094 1.00 0.00 C ATOM 1430 CD GLU A 173 -21.931 13.938 -10.634 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -22.665 14.810 -10.124 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -22.299 13.193 -11.566 1.00 0.00 O ATOM 0 H GLU A 173 -17.546 16.374 -10.720 1.00 0.00 H new ATOM 0 HA GLU A 173 -18.001 13.496 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -19.394 15.532 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -20.124 15.552 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -20.107 12.834 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -20.560 13.715 -9.006 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.704 13.293 -13.160 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.759 12.997 -14.585 1.00 0.00 C ATOM 1441 C GLN A 174 -17.270 11.580 -14.864 1.00 0.00 C ATOM 1442 O GLN A 174 -17.963 10.787 -15.503 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.918 13.997 -15.366 1.00 0.00 C ATOM 1444 CG GLN A 174 -17.488 14.301 -16.736 1.00 0.00 C ATOM 1445 CD GLN A 174 -18.762 15.120 -16.670 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -19.780 14.664 -16.148 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -18.714 16.336 -17.202 1.00 0.00 N ATOM 0 H GLN A 174 -17.056 12.707 -12.634 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.797 13.076 -14.907 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.841 14.923 -14.796 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.907 13.606 -15.477 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.744 14.840 -17.323 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.689 13.365 -17.257 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.849 16.674 -17.624 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -19.542 16.932 -17.188 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.074 11.272 -14.380 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.486 9.952 -14.571 1.00 0.00 C ATOM 1458 C PHE A 175 -15.946 8.991 -13.479 1.00 0.00 C ATOM 1459 O PHE A 175 -15.362 8.940 -12.397 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.959 10.049 -14.575 1.00 0.00 C ATOM 1461 CG PHE A 175 -13.425 11.055 -15.556 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.412 10.776 -16.913 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.936 12.277 -15.122 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.921 11.695 -17.820 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.443 13.202 -16.024 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.436 12.910 -17.375 1.00 0.00 C ATOM 0 H PHE A 175 -15.490 11.920 -13.851 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.820 9.565 -15.534 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.617 10.312 -13.574 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.541 9.069 -14.807 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.790 9.828 -17.266 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.940 12.509 -14.067 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.916 11.464 -18.875 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.064 14.151 -15.674 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.052 13.631 -18.082 1.00 0.00 H new ATOM 1476 N LYS A 176 -16.999 8.234 -13.769 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.542 7.279 -12.809 1.00 0.00 C ATOM 1478 C LYS A 176 -16.577 6.120 -12.578 1.00 0.00 C ATOM 1479 O LYS A 176 -16.269 5.775 -11.437 1.00 0.00 O ATOM 1480 CB LYS A 176 -18.889 6.746 -13.296 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.954 7.822 -13.437 1.00 0.00 C ATOM 1482 CD LYS A 176 -20.613 8.133 -12.102 1.00 0.00 C ATOM 1483 CE LYS A 176 -22.122 8.263 -12.241 1.00 0.00 C ATOM 1484 NZ LYS A 176 -22.829 7.032 -11.793 1.00 0.00 N ATOM 0 H LYS A 176 -17.493 8.263 -14.661 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.683 7.800 -11.862 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -18.750 6.256 -14.260 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.243 5.985 -12.600 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.505 8.729 -13.842 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.711 7.495 -14.150 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.379 7.344 -11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.203 9.059 -11.700 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.469 9.114 -11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -22.374 8.468 -13.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -23.855 7.161 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -22.518 6.224 -12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -22.609 6.850 -10.793 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.104 5.519 -13.666 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.176 4.397 -13.573 1.00 0.00 C ATOM 1500 C ASP A 177 -13.844 4.837 -12.978 1.00 0.00 C ATOM 1501 O ASP A 177 -13.252 4.127 -12.164 1.00 0.00 O ATOM 1502 CB ASP A 177 -14.949 3.774 -14.954 1.00 0.00 C ATOM 1503 CG ASP A 177 -15.114 2.267 -14.940 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -15.883 1.762 -14.095 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -14.475 1.592 -15.774 1.00 0.00 O ATOM 0 H ASP A 177 -16.347 5.789 -14.619 1.00 0.00 H new ATOM 0 HA ASP A 177 -15.619 3.650 -12.914 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.652 4.208 -15.666 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.947 4.024 -15.303 1.00 0.00 H new ATOM 1510 N SER A 178 -13.374 6.010 -13.389 1.00 0.00 N ATOM 1511 CA SER A 178 -12.108 6.536 -12.896 1.00 0.00 C ATOM 1512 C SER A 178 -12.205 6.902 -11.419 1.00 0.00 C ATOM 1513 O SER A 178 -11.315 6.577 -10.633 1.00 0.00 O ATOM 1514 CB SER A 178 -11.689 7.761 -13.711 1.00 0.00 C ATOM 1515 OG SER A 178 -11.921 7.558 -15.093 1.00 0.00 O ATOM 0 H SER A 178 -13.850 6.613 -14.061 1.00 0.00 H new ATOM 0 HA SER A 178 -11.353 5.757 -13.008 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.244 8.635 -13.371 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.632 7.969 -13.543 1.00 0.00 H new ATOM 0 HG SER A 178 -11.737 8.388 -15.581 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.287 7.578 -11.045 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.482 7.981 -9.657 1.00 0.00 C ATOM 1523 C ARG A 179 -13.676 6.773 -8.763 1.00 0.00 C ATOM 1524 O ARG A 179 -13.042 6.654 -7.714 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.670 8.936 -9.527 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.637 9.777 -8.261 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.992 10.400 -7.970 1.00 0.00 C ATOM 1528 NE ARG A 179 -16.041 11.008 -6.642 1.00 0.00 N ATOM 1529 CZ ARG A 179 -17.167 11.386 -6.041 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -18.337 11.219 -6.644 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -17.123 11.931 -4.833 1.00 0.00 N ATOM 0 H ARG A 179 -14.037 7.856 -11.678 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.583 8.505 -9.334 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.690 9.598 -10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.594 8.358 -9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.333 9.156 -7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.889 10.563 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.213 11.156 -8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.766 9.637 -8.048 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.161 11.151 -6.147 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.377 10.799 -7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.197 11.510 -6.179 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.226 12.061 -4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.986 12.221 -4.372 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.534 5.864 -9.192 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.784 4.650 -8.440 1.00 0.00 C ATOM 1547 C LEU A 180 -13.477 3.890 -8.270 1.00 0.00 C ATOM 1548 O LEU A 180 -13.229 3.269 -7.237 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.817 3.775 -9.153 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.264 3.990 -8.708 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.730 5.391 -9.067 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.175 2.946 -9.338 1.00 0.00 C ATOM 0 H LEU A 180 -15.068 5.945 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.184 4.913 -7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -15.751 3.961 -10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.556 2.729 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.311 3.880 -7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.762 5.526 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.095 6.124 -8.570 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.668 5.530 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.201 3.114 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.123 3.025 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -17.854 1.950 -9.031 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.646 3.954 -9.304 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.353 3.282 -9.293 1.00 0.00 C ATOM 1566 C LYS A 181 -10.422 3.899 -8.255 1.00 0.00 C ATOM 1567 O LYS A 181 -9.792 3.190 -7.472 1.00 0.00 O ATOM 1568 CB LYS A 181 -10.709 3.347 -10.679 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.972 2.113 -11.530 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.708 1.290 -11.728 1.00 0.00 C ATOM 1571 CE LYS A 181 -10.025 -0.187 -11.898 1.00 0.00 C ATOM 1572 NZ LYS A 181 -8.921 -0.917 -12.581 1.00 0.00 N ATOM 0 H LYS A 181 -12.846 4.466 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.519 2.238 -9.025 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.083 4.226 -11.203 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.633 3.477 -10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.736 1.498 -11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.365 2.416 -12.500 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.171 1.651 -12.605 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.047 1.425 -10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.206 -0.634 -10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.944 -0.297 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.176 -1.921 -12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.765 -0.507 -13.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.050 -0.834 -12.019 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.334 5.225 -8.265 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.471 5.946 -7.334 1.00 0.00 C ATOM 1588 C ARG A 182 -9.927 5.763 -5.890 1.00 0.00 C ATOM 1589 O ARG A 182 -9.111 5.520 -5.001 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.442 7.435 -7.686 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.108 8.102 -7.395 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.223 9.619 -7.421 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.144 10.198 -6.082 1.00 0.00 N ATOM 1594 CZ ARG A 182 -8.372 11.481 -5.815 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -8.694 12.323 -6.789 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.279 11.926 -4.568 1.00 0.00 N ATOM 0 H ARG A 182 -10.851 5.824 -8.909 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.467 5.532 -7.425 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.676 7.554 -8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.225 7.947 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.745 7.781 -6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.371 7.780 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.428 10.032 -8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.168 9.903 -7.883 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.900 9.582 -5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.768 11.988 -7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -8.868 13.306 -6.577 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.033 11.284 -3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.454 12.910 -4.363 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.230 5.886 -5.657 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.777 5.739 -4.312 1.00 0.00 C ATOM 1612 C LYS A 183 -11.476 4.356 -3.754 1.00 0.00 C ATOM 1613 O LYS A 183 -10.999 4.221 -2.627 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.287 5.994 -4.317 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.679 7.336 -3.721 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.187 7.457 -3.556 1.00 0.00 C ATOM 1617 CE LYS A 183 -15.586 7.512 -2.090 1.00 0.00 C ATOM 1618 NZ LYS A 183 -15.386 6.202 -1.410 1.00 0.00 N ATOM 0 H LYS A 183 -11.924 6.086 -6.378 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.301 6.479 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.653 5.940 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.783 5.199 -3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.195 7.460 -2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.317 8.139 -4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.538 8.355 -4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.675 6.609 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.999 8.278 -1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.632 7.807 -2.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.670 6.282 -0.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -15.965 5.476 -1.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -14.383 5.932 -1.464 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.739 3.332 -4.552 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.475 1.963 -4.135 1.00 0.00 C ATOM 1634 C ASN A 184 -9.982 1.782 -3.897 1.00 0.00 C ATOM 1635 O ASN A 184 -9.564 1.049 -3.001 1.00 0.00 O ATOM 1636 CB ASN A 184 -11.965 0.974 -5.196 1.00 0.00 C ATOM 1637 CG ASN A 184 -12.543 -0.289 -4.587 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.669 -0.680 -4.894 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -11.773 -0.935 -3.720 1.00 0.00 N ATOM 0 H ASN A 184 -12.133 3.422 -5.488 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.014 1.765 -3.209 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.722 1.455 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.136 0.711 -5.853 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -12.109 -1.791 -3.279 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.846 -0.575 -3.495 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.186 2.471 -4.707 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.740 2.421 -4.601 1.00 0.00 C ATOM 1648 C LEU A 185 -7.267 3.063 -3.312 1.00 0.00 C ATOM 1649 O LEU A 185 -6.399 2.534 -2.620 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.122 3.142 -5.794 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.235 2.284 -6.700 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -6.906 0.955 -7.011 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -5.916 3.033 -7.984 1.00 0.00 C ATOM 0 H LEU A 185 -9.528 3.077 -5.453 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.427 1.377 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.926 3.563 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.530 3.978 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.303 2.078 -6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.258 0.362 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.088 0.413 -6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -7.854 1.136 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.285 2.412 -8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.842 3.266 -8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -5.392 3.958 -7.745 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.832 4.213 -2.989 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.437 4.907 -1.780 1.00 0.00 C ATOM 1667 C VAL A 186 -7.720 4.033 -0.572 1.00 0.00 C ATOM 1668 O VAL A 186 -6.845 3.804 0.263 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.184 6.248 -1.627 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.680 7.011 -0.411 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.038 7.086 -2.891 1.00 0.00 C ATOM 0 H VAL A 186 -8.554 4.679 -3.538 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.370 5.117 -1.849 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.243 6.036 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.221 7.953 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.843 6.414 0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.615 7.213 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.571 8.029 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.983 7.287 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.456 6.542 -3.738 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.943 3.529 -0.491 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.320 2.663 0.609 1.00 0.00 C ATOM 1683 C LYS A 187 -8.554 1.362 0.604 1.00 0.00 C ATOM 1684 O LYS A 187 -8.239 0.821 1.664 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.831 2.427 0.658 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.366 1.597 -0.499 1.00 0.00 C ATOM 1687 CD LYS A 187 -11.335 0.105 -0.192 1.00 0.00 C ATOM 1688 CE LYS A 187 -12.096 -0.224 1.084 1.00 0.00 C ATOM 1689 NZ LYS A 187 -13.087 -1.314 0.875 1.00 0.00 N ATOM 0 H LYS A 187 -9.684 3.705 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.044 3.188 1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.080 1.929 1.595 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.339 3.391 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.389 1.901 -0.721 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.774 1.796 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.768 -0.447 -1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -10.301 -0.225 -0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.391 -0.519 1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.609 0.669 1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -13.584 -1.507 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.775 -1.023 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.595 -2.174 0.559 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.208 0.877 -0.574 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.431 -0.337 -0.654 1.00 0.00 C ATOM 1705 C LYS A 188 -6.125 -0.076 0.063 1.00 0.00 C ATOM 1706 O LYS A 188 -5.576 -0.931 0.756 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.198 -0.752 -2.105 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.737 -0.794 -2.514 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.509 0.032 -3.746 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.041 0.376 -3.915 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.314 -0.667 -4.689 1.00 0.00 N ATOM 0 H LYS A 188 -8.449 1.299 -1.471 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.964 -1.164 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -7.637 -1.737 -2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.727 -0.058 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.115 -0.422 -1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.435 -1.825 -2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.860 -0.513 -4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.095 0.949 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.949 1.336 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.579 0.489 -2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.618 -0.213 -5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.824 -1.308 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.992 -1.210 -5.262 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.655 1.148 -0.127 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.416 1.602 0.482 1.00 0.00 C ATOM 1727 C VAL A 189 -4.578 1.717 1.986 1.00 0.00 C ATOM 1728 O VAL A 189 -3.678 1.370 2.747 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.961 2.962 -0.085 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.611 3.360 0.494 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.902 2.917 -1.606 1.00 0.00 C ATOM 0 H VAL A 189 -6.119 1.850 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.653 0.860 0.247 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.693 3.716 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.308 4.322 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.689 3.438 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.868 2.605 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.579 3.886 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.194 2.150 -1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.890 2.683 -2.002 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.738 2.204 2.410 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.016 2.361 3.832 1.00 0.00 C ATOM 1743 C GLN A 190 -5.886 1.024 4.556 1.00 0.00 C ATOM 1744 O GLN A 190 -5.249 0.932 5.605 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.417 2.938 4.042 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.579 4.348 3.499 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.803 5.374 4.303 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.633 5.638 4.028 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.453 5.956 5.304 1.00 0.00 N ATOM 0 H GLN A 190 -6.497 2.495 1.794 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.285 3.054 4.248 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.146 2.286 3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.645 2.939 5.108 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.244 4.375 2.462 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.636 4.615 3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.423 5.706 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.982 6.653 5.881 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.494 -0.010 3.984 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.447 -1.344 4.566 1.00 0.00 C ATOM 1760 C VAL A 191 -5.055 -1.957 4.451 1.00 0.00 C ATOM 1761 O VAL A 191 -4.523 -2.498 5.419 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.470 -2.285 3.898 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.533 -3.617 4.630 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.844 -1.633 3.846 1.00 0.00 C ATOM 0 H VAL A 191 -7.026 0.052 3.116 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.699 -1.233 5.621 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.144 -2.474 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.261 -4.266 4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.552 -4.091 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.832 -3.450 5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.552 -2.313 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.179 -1.410 4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.787 -0.709 3.271 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.483 -1.885 3.257 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.159 -2.446 3.002 1.00 0.00 C ATOM 1776 C PHE A 192 -2.073 -1.713 3.775 1.00 0.00 C ATOM 1777 O PHE A 192 -1.112 -2.324 4.242 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.846 -2.411 1.503 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.128 -3.708 0.802 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.688 -4.909 1.336 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.832 -3.727 -0.391 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.947 -6.104 0.692 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -4.094 -4.919 -1.039 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.650 -6.110 -0.496 1.00 0.00 C ATOM 0 H PHE A 192 -4.915 -1.443 2.446 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.173 -3.480 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.432 -1.620 1.036 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.796 -2.153 1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.137 -4.911 2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.180 -2.799 -0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.599 -7.033 1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.645 -4.920 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.853 -7.043 -1.000 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.226 -0.408 3.906 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.247 0.398 4.624 1.00 0.00 C ATOM 1796 C LEU A 193 -1.331 0.106 6.115 1.00 0.00 C ATOM 1797 O LEU A 193 -0.326 -0.122 6.792 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.554 1.876 4.370 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.512 2.868 4.868 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.792 4.247 4.299 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.496 2.921 6.389 1.00 0.00 C ATOM 0 H LEU A 193 -3.014 0.118 3.528 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.242 0.159 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.682 2.021 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.508 2.115 4.840 1.00 0.00 H new ATOM 0 HG LEU A 193 0.469 2.535 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.041 4.949 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.755 4.206 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.781 4.578 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.256 3.637 6.720 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.476 3.230 6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.257 1.934 6.785 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.556 0.081 6.598 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.839 -0.215 7.997 1.00 0.00 C ATOM 1815 C ALA A 194 -2.550 -1.675 8.309 1.00 0.00 C ATOM 1816 O ALA A 194 -2.034 -2.004 9.378 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.281 0.129 8.336 1.00 0.00 C ATOM 0 H ALA A 194 -3.387 0.265 6.036 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.185 0.401 8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.473 -0.099 9.385 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.453 1.191 8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.952 -0.458 7.709 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.876 -2.552 7.362 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.639 -3.978 7.536 1.00 0.00 C ATOM 1825 C GLU A 195 -1.158 -4.222 7.748 1.00 0.00 C ATOM 1826 O GLU A 195 -0.756 -5.083 8.529 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.134 -4.761 6.318 1.00 0.00 C ATOM 1828 CG GLU A 195 -4.590 -5.189 6.420 1.00 0.00 C ATOM 1829 CD GLU A 195 -5.074 -5.919 5.181 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.258 -6.133 4.258 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -6.269 -6.278 5.133 1.00 0.00 O ATOM 0 H GLU A 195 -3.303 -2.299 6.471 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.192 -4.324 8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.006 -4.148 5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.512 -5.647 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.714 -5.835 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.212 -4.309 6.585 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.354 -3.430 7.057 1.00 0.00 N ATOM 1839 CA CYS A 196 1.091 -3.522 7.174 1.00 0.00 C ATOM 1840 C CYS A 196 1.516 -3.177 8.597 1.00 0.00 C ATOM 1841 O CYS A 196 2.364 -3.848 9.183 1.00 0.00 O ATOM 1842 CB CYS A 196 1.766 -2.581 6.175 1.00 0.00 C ATOM 1843 SG CYS A 196 1.675 -3.142 4.458 1.00 0.00 S ATOM 0 H CYS A 196 -0.680 -2.714 6.407 1.00 0.00 H new ATOM 0 HA CYS A 196 1.401 -4.543 6.949 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.304 -1.597 6.250 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.813 -2.463 6.453 1.00 0.00 H new ATOM 0 HG CYS A 196 0.475 -2.942 3.999 1.00 0.00 H new ATOM 1849 N ASP A 197 0.905 -2.132 9.157 1.00 0.00 N ATOM 1850 CA ASP A 197 1.213 -1.712 10.522 1.00 0.00 C ATOM 1851 C ASP A 197 0.901 -2.825 11.511 1.00 0.00 C ATOM 1852 O ASP A 197 1.634 -3.028 12.476 1.00 0.00 O ATOM 1853 CB ASP A 197 0.429 -0.451 10.885 1.00 0.00 C ATOM 1854 CG ASP A 197 0.977 0.787 10.203 1.00 0.00 C ATOM 1855 OD1 ASP A 197 2.085 1.228 10.575 1.00 0.00 O ATOM 1856 OD2 ASP A 197 0.301 1.315 9.296 1.00 0.00 O ATOM 0 H ASP A 197 0.198 -1.565 8.689 1.00 0.00 H new ATOM 0 HA ASP A 197 2.279 -1.489 10.576 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.616 -0.584 10.606 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.455 -0.309 11.965 1.00 0.00 H new ATOM 1861 N THR A 198 -0.183 -3.550 11.266 1.00 0.00 N ATOM 1862 CA THR A 198 -0.567 -4.645 12.144 1.00 0.00 C ATOM 1863 C THR A 198 0.496 -5.732 12.121 1.00 0.00 C ATOM 1864 O THR A 198 0.904 -6.232 13.168 1.00 0.00 O ATOM 1865 CB THR A 198 -1.924 -5.217 11.736 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.918 -4.207 11.750 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.397 -6.338 12.636 1.00 0.00 C ATOM 0 H THR A 198 -0.807 -3.401 10.473 1.00 0.00 H new ATOM 0 HA THR A 198 -0.653 -4.259 13.160 1.00 0.00 H new ATOM 0 HB THR A 198 -1.779 -5.616 10.732 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.779 -4.592 11.484 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.366 -6.698 12.290 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.676 -7.155 12.610 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.491 -5.970 13.658 1.00 0.00 H new ATOM 1875 N VAL A 199 0.964 -6.078 10.925 1.00 0.00 N ATOM 1876 CA VAL A 199 2.004 -7.085 10.792 1.00 0.00 C ATOM 1877 C VAL A 199 3.253 -6.618 11.527 1.00 0.00 C ATOM 1878 O VAL A 199 3.889 -7.383 12.253 1.00 0.00 O ATOM 1879 CB VAL A 199 2.352 -7.360 9.316 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.399 -8.458 9.205 1.00 0.00 C ATOM 1881 CG2 VAL A 199 1.101 -7.730 8.531 1.00 0.00 C ATOM 0 H VAL A 199 0.641 -5.679 10.044 1.00 0.00 H new ATOM 0 HA VAL A 199 1.630 -8.013 11.225 1.00 0.00 H new ATOM 0 HB VAL A 199 2.768 -6.448 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.630 -8.636 8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.305 -8.152 9.729 1.00 0.00 H new ATOM 0 HG13 VAL A 199 3.014 -9.374 9.652 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.367 -7.920 7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.653 -8.626 8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.386 -6.909 8.578 1.00 0.00 H new ATOM 1891 N GLU A 200 3.577 -5.342 11.348 1.00 0.00 N ATOM 1892 CA GLU A 200 4.727 -4.742 12.007 1.00 0.00 C ATOM 1893 C GLU A 200 4.515 -4.720 13.516 1.00 0.00 C ATOM 1894 O GLU A 200 5.405 -5.075 14.287 1.00 0.00 O ATOM 1895 CB GLU A 200 4.950 -3.319 11.491 1.00 0.00 C ATOM 1896 CG GLU A 200 6.133 -2.613 12.133 1.00 0.00 C ATOM 1897 CD GLU A 200 5.792 -2.015 13.484 1.00 0.00 C ATOM 1898 OE1 GLU A 200 5.166 -0.935 13.514 1.00 0.00 O ATOM 1899 OE2 GLU A 200 6.151 -2.628 14.512 1.00 0.00 O ATOM 0 H GLU A 200 3.055 -4.702 10.749 1.00 0.00 H new ATOM 0 HA GLU A 200 5.609 -5.341 11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 200 5.101 -3.353 10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.049 -2.733 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.954 -3.320 12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.485 -1.824 11.469 1.00 0.00 H new ATOM 1906 N GLN A 201 3.324 -4.295 13.929 1.00 0.00 N ATOM 1907 CA GLN A 201 2.991 -4.223 15.348 1.00 0.00 C ATOM 1908 C GLN A 201 2.911 -5.614 15.977 1.00 0.00 C ATOM 1909 O GLN A 201 3.294 -5.808 17.129 1.00 0.00 O ATOM 1910 CB GLN A 201 1.662 -3.491 15.542 1.00 0.00 C ATOM 1911 CG GLN A 201 1.769 -1.984 15.389 1.00 0.00 C ATOM 1912 CD GLN A 201 0.922 -1.234 16.398 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.106 -0.651 16.053 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.350 -1.245 17.655 1.00 0.00 N ATOM 0 H GLN A 201 2.576 -3.996 13.303 1.00 0.00 H new ATOM 0 HA GLN A 201 3.787 -3.671 15.847 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.939 -3.871 14.820 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.272 -3.720 16.534 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.811 -1.684 15.501 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.462 -1.702 14.382 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.208 -1.741 17.897 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.821 -0.758 18.378 1.00 0.00 H new ATOM 1923 N TYR A 202 2.402 -6.574 15.212 1.00 0.00 N ATOM 1924 CA TYR A 202 2.259 -7.950 15.686 1.00 0.00 C ATOM 1925 C TYR A 202 3.619 -8.589 15.885 1.00 0.00 C ATOM 1926 O TYR A 202 3.892 -9.196 16.919 1.00 0.00 O ATOM 1927 CB TYR A 202 1.432 -8.773 14.696 1.00 0.00 C ATOM 1928 CG TYR A 202 0.765 -9.979 15.317 1.00 0.00 C ATOM 1929 CD1 TYR A 202 1.517 -11.054 15.773 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.617 -10.042 15.449 1.00 0.00 C ATOM 1931 CE1 TYR A 202 0.912 -12.159 16.341 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.229 -11.143 16.017 1.00 0.00 C ATOM 1933 CZ TYR A 202 -0.461 -12.199 16.461 1.00 0.00 C ATOM 1934 OH TYR A 202 -1.067 -13.296 17.026 1.00 0.00 O ATOM 0 H TYR A 202 2.079 -6.425 14.256 1.00 0.00 H new ATOM 0 HA TYR A 202 1.740 -7.929 16.644 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.668 -8.133 14.255 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.079 -9.105 13.883 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.593 -11.026 15.682 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.222 -9.217 15.102 1.00 0.00 H new ATOM 0 HE1 TYR A 202 1.512 -12.987 16.689 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.304 -11.176 16.113 1.00 0.00 H new ATOM 0 HH TYR A 202 -2.038 -13.164 17.036 1.00 0.00 H new ATOM 1944 N ILE A 203 4.476 -8.429 14.891 1.00 0.00 N ATOM 1945 CA ILE A 203 5.818 -8.965 14.957 1.00 0.00 C ATOM 1946 C ILE A 203 6.607 -8.215 16.016 1.00 0.00 C ATOM 1947 O ILE A 203 7.385 -8.802 16.768 1.00 0.00 O ATOM 1948 CB ILE A 203 6.540 -8.852 13.598 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.741 -9.579 12.515 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.953 -9.412 13.689 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.057 -9.108 11.113 1.00 0.00 C ATOM 0 H ILE A 203 4.262 -7.930 14.027 1.00 0.00 H new ATOM 0 HA ILE A 203 5.751 -10.022 15.215 1.00 0.00 H new ATOM 0 HB ILE A 203 6.612 -7.798 13.331 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.940 -10.648 12.584 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.677 -9.440 12.705 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.443 -9.322 12.720 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.518 -8.853 14.435 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.910 -10.462 13.978 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.454 -9.667 10.397 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.831 -8.045 11.027 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.114 -9.272 10.904 1.00 0.00 H new ATOM 1963 N CYS A 204 6.391 -6.906 16.069 1.00 0.00 N ATOM 1964 CA CYS A 204 7.076 -6.064 17.044 1.00 0.00 C ATOM 1965 C CYS A 204 6.593 -6.349 18.469 1.00 0.00 C ATOM 1966 O CYS A 204 7.399 -6.508 19.386 1.00 0.00 O ATOM 1967 CB CYS A 204 6.894 -4.585 16.692 1.00 0.00 C ATOM 1968 SG CYS A 204 7.397 -3.431 17.993 1.00 0.00 S ATOM 0 H CYS A 204 5.751 -6.406 15.452 1.00 0.00 H new ATOM 0 HA CYS A 204 8.139 -6.302 17.006 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.466 -4.367 15.790 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.845 -4.408 16.454 1.00 0.00 H new ATOM 0 HG CYS A 204 7.203 -2.211 17.589 1.00 0.00 H new ATOM 1974 N GLN A 205 5.274 -6.392 18.650 1.00 0.00 N ATOM 1975 CA GLN A 205 4.684 -6.633 19.959 1.00 0.00 C ATOM 1976 C GLN A 205 5.003 -8.031 20.484 1.00 0.00 C ATOM 1977 O GLN A 205 5.221 -8.216 21.681 1.00 0.00 O ATOM 1978 CB GLN A 205 3.168 -6.423 19.911 1.00 0.00 C ATOM 1979 CG GLN A 205 2.425 -7.474 19.102 1.00 0.00 C ATOM 1980 CD GLN A 205 2.153 -8.737 19.896 1.00 0.00 C ATOM 1981 OE1 GLN A 205 2.372 -8.782 21.108 1.00 0.00 O ATOM 1982 NE2 GLN A 205 1.673 -9.771 19.216 1.00 0.00 N ATOM 0 H GLN A 205 4.594 -6.262 17.901 1.00 0.00 H new ATOM 0 HA GLN A 205 5.126 -5.913 20.648 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.779 -6.421 20.929 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.961 -5.440 19.488 1.00 0.00 H new ATOM 0 HG2 GLN A 205 1.480 -7.058 18.754 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.009 -7.725 18.216 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.507 -9.689 18.213 1.00 0.00 H new ATOM 0 HE22 GLN A 205 1.470 -10.648 19.697 1.00 0.00 H new ATOM 1991 N GLU A 206 5.037 -9.012 19.588 1.00 0.00 N ATOM 1992 CA GLU A 206 5.342 -10.384 19.982 1.00 0.00 C ATOM 1993 C GLU A 206 6.791 -10.468 20.425 1.00 0.00 C ATOM 1994 O GLU A 206 7.110 -11.051 21.462 1.00 0.00 O ATOM 1995 CB GLU A 206 5.064 -11.365 18.837 1.00 0.00 C ATOM 1996 CG GLU A 206 5.998 -11.214 17.648 1.00 0.00 C ATOM 1997 CD GLU A 206 5.777 -12.282 16.594 1.00 0.00 C ATOM 1998 OE1 GLU A 206 5.036 -13.247 16.870 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.348 -12.151 15.490 1.00 0.00 O ATOM 0 H GLU A 206 4.859 -8.885 18.592 1.00 0.00 H new ATOM 0 HA GLU A 206 4.695 -10.665 20.813 1.00 0.00 H new ATOM 0 HB2 GLU A 206 5.141 -12.383 19.219 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.037 -11.229 18.498 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.854 -10.231 17.200 1.00 0.00 H new ATOM 0 HG3 GLU A 206 7.031 -11.258 17.994 1.00 0.00 H new ATOM 2006 N THR A 207 7.660 -9.839 19.646 1.00 0.00 N ATOM 2007 CA THR A 207 9.075 -9.790 19.962 1.00 0.00 C ATOM 2008 C THR A 207 9.265 -8.971 21.227 1.00 0.00 C ATOM 2009 O THR A 207 10.101 -9.289 22.073 1.00 0.00 O ATOM 2010 CB THR A 207 9.867 -9.170 18.810 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.710 -9.932 17.627 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.349 -9.060 19.092 1.00 0.00 C ATOM 0 H THR A 207 7.405 -9.354 18.786 1.00 0.00 H new ATOM 0 HA THR A 207 9.445 -10.804 20.116 1.00 0.00 H new ATOM 0 HB THR A 207 9.462 -8.165 18.690 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.976 -9.561 17.094 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.850 -8.612 18.234 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.507 -8.435 19.971 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.759 -10.053 19.274 1.00 0.00 H new ATOM 2020 N GLU A 208 8.472 -7.907 21.343 1.00 0.00 N ATOM 2021 CA GLU A 208 8.537 -7.029 22.497 1.00 0.00 C ATOM 2022 C GLU A 208 8.316 -7.817 23.783 1.00 0.00 C ATOM 2023 O GLU A 208 8.986 -7.586 24.789 1.00 0.00 O ATOM 2024 CB GLU A 208 7.492 -5.920 22.374 1.00 0.00 C ATOM 2025 CG GLU A 208 7.604 -4.859 23.452 1.00 0.00 C ATOM 2026 CD GLU A 208 6.355 -4.007 23.565 1.00 0.00 C ATOM 2027 OE1 GLU A 208 5.326 -4.524 24.050 1.00 0.00 O ATOM 2028 OE2 GLU A 208 6.405 -2.824 23.169 1.00 0.00 O ATOM 0 H GLU A 208 7.777 -7.637 20.647 1.00 0.00 H new ATOM 0 HA GLU A 208 9.529 -6.579 22.533 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.591 -5.446 21.397 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.497 -6.363 22.414 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.799 -5.340 24.411 1.00 0.00 H new ATOM 0 HG3 GLU A 208 8.459 -4.217 23.237 1.00 0.00 H new