USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 773 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 169 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 170 GLN : amide:sc= -3.95! C(o=-3.9!,f=-4.2!) USER MOD Set 2.1: A 114 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 163 MET CE :methyl 180:sc= -0.0503 (180deg=-0.0503) USER MOD Set 3.1: A 143 THR OG1 : rot -12:sc= -0.875 USER MOD Set 3.2: A 148 GLN : amide:sc= -8.51! C(o=-9.2!,f=-18!) USER MOD Set 3.3: A 149 ASN : amide:sc= 0.188 K(o=-9.2,f=-11) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00474) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 76:sc= 1.3 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.206) USER MOD Single : A 128 SER OG : rot 170:sc= -0.633 USER MOD Single : A 130 THR OG1 : rot -75:sc= 1.22 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -3.14! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-0.37) USER MOD Single : A 152 MET CE :methyl -177:sc= -3.28! (180deg=-3.46!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 101:sc= 0.155 USER MOD Single : A 162 HIS : no HD1:sc= -0.557 X(o=-0.56,f=-0.34) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -1.23 K(o=-1.2,f=-1.7!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.0485 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.187 K(o=-0.19,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.119 -17.194 3.388 1.00 0.00 N ATOM 113 CA GLU A 88 17.048 -15.738 3.427 1.00 0.00 C ATOM 114 C GLU A 88 15.609 -15.259 3.257 1.00 0.00 C ATOM 115 O GLU A 88 15.225 -14.214 3.784 1.00 0.00 O ATOM 116 CB GLU A 88 17.931 -15.133 2.334 1.00 0.00 C ATOM 117 CG GLU A 88 17.539 -15.558 0.929 1.00 0.00 C ATOM 118 CD GLU A 88 18.232 -14.741 -0.143 1.00 0.00 C ATOM 119 OE1 GLU A 88 18.243 -13.497 -0.028 1.00 0.00 O ATOM 120 OE2 GLU A 88 18.763 -15.345 -1.098 1.00 0.00 O ATOM 0 HA GLU A 88 17.410 -15.408 4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.885 -14.046 2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.967 -15.420 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.782 -16.612 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.460 -15.462 0.812 1.00 0.00 H new ATOM 127 N ASP A 89 14.819 -16.028 2.517 1.00 0.00 N ATOM 128 CA ASP A 89 13.423 -15.684 2.277 1.00 0.00 C ATOM 129 C ASP A 89 12.693 -15.424 3.591 1.00 0.00 C ATOM 130 O ASP A 89 11.967 -14.439 3.726 1.00 0.00 O ATOM 131 CB ASP A 89 12.724 -16.804 1.504 1.00 0.00 C ATOM 132 CG ASP A 89 13.080 -16.800 0.031 1.00 0.00 C ATOM 133 OD1 ASP A 89 14.247 -16.501 -0.297 1.00 0.00 O ATOM 134 OD2 ASP A 89 12.191 -17.097 -0.794 1.00 0.00 O ATOM 0 H ASP A 89 15.122 -16.895 2.072 1.00 0.00 H new ATOM 0 HA ASP A 89 13.398 -14.772 1.681 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.997 -17.766 1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.645 -16.699 1.614 1.00 0.00 H new ATOM 139 N HIS A 90 12.891 -16.315 4.558 1.00 0.00 N ATOM 140 CA HIS A 90 12.251 -16.182 5.862 1.00 0.00 C ATOM 141 C HIS A 90 12.804 -14.977 6.618 1.00 0.00 C ATOM 142 O HIS A 90 12.060 -14.249 7.274 1.00 0.00 O ATOM 143 CB HIS A 90 12.456 -17.454 6.686 1.00 0.00 C ATOM 144 CG HIS A 90 11.799 -17.408 8.031 1.00 0.00 C ATOM 145 ND1 HIS A 90 12.495 -17.185 9.201 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.502 -17.556 8.389 1.00 0.00 C ATOM 147 CE1 HIS A 90 11.654 -17.201 10.220 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.438 -17.424 9.754 1.00 0.00 N ATOM 0 H HIS A 90 13.489 -17.136 4.463 1.00 0.00 H new ATOM 0 HA HIS A 90 11.184 -16.030 5.702 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.065 -18.305 6.129 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.525 -17.623 6.818 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.672 -17.743 7.724 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.916 -17.056 11.258 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.590 -17.488 10.317 1.00 0.00 H new ATOM 156 N ALA A 91 14.114 -14.775 6.522 1.00 0.00 N ATOM 157 CA ALA A 91 14.766 -13.659 7.196 1.00 0.00 C ATOM 158 C ALA A 91 14.240 -12.323 6.680 1.00 0.00 C ATOM 159 O ALA A 91 13.917 -11.429 7.462 1.00 0.00 O ATOM 160 CB ALA A 91 16.274 -13.740 7.013 1.00 0.00 C ATOM 0 H ALA A 91 14.744 -15.370 5.984 1.00 0.00 H new ATOM 0 HA ALA A 91 14.536 -13.725 8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.748 -12.900 7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.642 -14.675 7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.514 -13.703 5.950 1.00 0.00 H new ATOM 166 N ARG A 92 14.158 -12.195 5.359 1.00 0.00 N ATOM 167 CA ARG A 92 13.673 -10.968 4.740 1.00 0.00 C ATOM 168 C ARG A 92 12.166 -10.824 4.926 1.00 0.00 C ATOM 169 O ARG A 92 11.648 -9.713 5.052 1.00 0.00 O ATOM 170 CB ARG A 92 14.018 -10.954 3.249 1.00 0.00 C ATOM 171 CG ARG A 92 14.208 -9.557 2.681 1.00 0.00 C ATOM 172 CD ARG A 92 15.649 -9.091 2.819 1.00 0.00 C ATOM 173 NE ARG A 92 16.519 -9.701 1.818 1.00 0.00 N ATOM 174 CZ ARG A 92 17.724 -9.234 1.509 1.00 0.00 C ATOM 175 NH1 ARG A 92 18.199 -8.158 2.122 1.00 0.00 N ATOM 176 NH2 ARG A 92 18.457 -9.845 0.587 1.00 0.00 N ATOM 0 H ARG A 92 14.421 -12.926 4.698 1.00 0.00 H new ATOM 0 HA ARG A 92 14.163 -10.126 5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 92 14.931 -11.529 3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.224 -11.457 2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.921 -9.548 1.630 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.548 -8.860 3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.690 -8.006 2.722 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.016 -9.336 3.816 1.00 0.00 H new ATOM 0 HE ARG A 92 16.184 -10.531 1.329 1.00 0.00 H new ATOM 0 HH11 ARG A 92 17.639 -7.687 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.124 -7.802 1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.096 -10.674 0.115 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.382 -9.486 0.350 1.00 0.00 H new ATOM 190 N LEU A 93 11.466 -11.953 4.941 1.00 0.00 N ATOM 191 CA LEU A 93 10.017 -11.953 5.112 1.00 0.00 C ATOM 192 C LEU A 93 9.631 -11.426 6.490 1.00 0.00 C ATOM 193 O LEU A 93 8.712 -10.616 6.621 1.00 0.00 O ATOM 194 CB LEU A 93 9.462 -13.365 4.919 1.00 0.00 C ATOM 195 CG LEU A 93 9.278 -13.823 3.472 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.173 -15.338 3.401 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.048 -13.171 2.858 1.00 0.00 C ATOM 0 H LEU A 93 11.878 -12.880 4.837 1.00 0.00 H new ATOM 0 HA LEU A 93 9.587 -11.294 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.129 -14.067 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.498 -13.427 5.424 1.00 0.00 H new ATOM 0 HG LEU A 93 10.152 -13.513 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.042 -15.645 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.084 -15.785 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.318 -15.671 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.933 -13.509 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.164 -13.449 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.165 -12.087 2.874 1.00 0.00 H new ATOM 209 N ARG A 94 10.340 -11.888 7.515 1.00 0.00 N ATOM 210 CA ARG A 94 10.072 -11.462 8.883 1.00 0.00 C ATOM 211 C ARG A 94 10.512 -10.017 9.099 1.00 0.00 C ATOM 212 O ARG A 94 9.801 -9.228 9.721 1.00 0.00 O ATOM 213 CB ARG A 94 10.790 -12.378 9.875 1.00 0.00 C ATOM 214 CG ARG A 94 10.453 -12.086 11.328 1.00 0.00 C ATOM 215 CD ARG A 94 11.335 -12.884 12.276 1.00 0.00 C ATOM 216 NE ARG A 94 10.921 -12.732 13.668 1.00 0.00 N ATOM 217 CZ ARG A 94 11.500 -13.366 14.681 1.00 0.00 C ATOM 218 NH1 ARG A 94 12.514 -14.191 14.458 1.00 0.00 N ATOM 219 NH2 ARG A 94 11.066 -13.176 15.920 1.00 0.00 N ATOM 0 H ARG A 94 11.104 -12.557 7.424 1.00 0.00 H new ATOM 0 HA ARG A 94 8.997 -11.526 9.052 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.532 -13.413 9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.866 -12.280 9.734 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.576 -11.021 11.524 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.406 -12.325 11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.302 -13.938 12.001 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.370 -12.559 12.168 1.00 0.00 H new ATOM 0 HE ARG A 94 10.144 -12.104 13.874 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.851 -14.340 13.507 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.957 -14.677 15.238 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.286 -12.542 16.096 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.512 -13.664 16.697 1.00 0.00 H new ATOM 233 N ALA A 95 11.687 -9.678 8.580 1.00 0.00 N ATOM 234 CA ALA A 95 12.222 -8.329 8.715 1.00 0.00 C ATOM 235 C ALA A 95 11.371 -7.323 7.946 1.00 0.00 C ATOM 236 O ALA A 95 11.063 -6.242 8.450 1.00 0.00 O ATOM 237 CB ALA A 95 13.664 -8.281 8.232 1.00 0.00 C ATOM 0 H ALA A 95 12.287 -10.320 8.062 1.00 0.00 H new ATOM 0 HA ALA A 95 12.196 -8.058 9.770 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.050 -7.267 8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.270 -8.965 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.707 -8.577 7.184 1.00 0.00 H new ATOM 243 N LEU A 96 10.995 -7.684 6.724 1.00 0.00 N ATOM 244 CA LEU A 96 10.180 -6.812 5.885 1.00 0.00 C ATOM 245 C LEU A 96 8.791 -6.621 6.486 1.00 0.00 C ATOM 246 O LEU A 96 8.290 -5.501 6.571 1.00 0.00 O ATOM 247 CB LEU A 96 10.063 -7.393 4.475 1.00 0.00 C ATOM 248 CG LEU A 96 9.603 -6.423 3.386 1.00 0.00 C ATOM 249 CD1 LEU A 96 9.848 -7.014 2.006 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.133 -6.077 3.567 1.00 0.00 C ATOM 0 H LEU A 96 11.241 -8.575 6.292 1.00 0.00 H new ATOM 0 HA LEU A 96 10.669 -5.839 5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.034 -7.796 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.366 -8.231 4.505 1.00 0.00 H new ATOM 0 HG LEU A 96 10.185 -5.506 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.514 -6.310 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.913 -7.210 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.293 -7.947 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.823 -5.386 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.535 -6.986 3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.986 -5.611 4.541 1.00 0.00 H new ATOM 262 N ASN A 97 8.176 -7.723 6.903 1.00 0.00 N ATOM 263 CA ASN A 97 6.846 -7.677 7.498 1.00 0.00 C ATOM 264 C ASN A 97 6.847 -6.835 8.771 1.00 0.00 C ATOM 265 O ASN A 97 5.985 -5.980 8.963 1.00 0.00 O ATOM 266 CB ASN A 97 6.354 -9.092 7.810 1.00 0.00 C ATOM 267 CG ASN A 97 5.355 -9.119 8.950 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.316 -8.460 8.896 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.665 -9.883 9.991 1.00 0.00 N ATOM 0 H ASN A 97 8.578 -8.658 6.840 1.00 0.00 H new ATOM 0 HA ASN A 97 6.170 -7.215 6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.895 -9.519 6.918 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.206 -9.723 8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.031 -9.941 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.537 -10.412 9.993 1.00 0.00 H new ATOM 276 N GLY A 98 7.824 -7.085 9.638 1.00 0.00 N ATOM 277 CA GLY A 98 7.921 -6.342 10.880 1.00 0.00 C ATOM 278 C GLY A 98 8.372 -4.910 10.667 1.00 0.00 C ATOM 279 O GLY A 98 7.911 -3.997 11.352 1.00 0.00 O ATOM 0 H GLY A 98 8.550 -7.789 9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.951 -6.344 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.622 -6.845 11.547 1.00 0.00 H new ATOM 283 N LEU A 99 9.277 -4.713 9.715 1.00 0.00 N ATOM 284 CA LEU A 99 9.793 -3.382 9.413 1.00 0.00 C ATOM 285 C LEU A 99 8.682 -2.470 8.906 1.00 0.00 C ATOM 286 O LEU A 99 8.511 -1.351 9.393 1.00 0.00 O ATOM 287 CB LEU A 99 10.911 -3.471 8.373 1.00 0.00 C ATOM 288 CG LEU A 99 12.283 -3.899 8.896 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.156 -4.400 7.756 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.960 -2.747 9.623 1.00 0.00 C ATOM 0 H LEU A 99 9.669 -5.458 9.139 1.00 0.00 H new ATOM 0 HA LEU A 99 10.195 -2.957 10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.604 -4.174 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.014 -2.496 7.896 1.00 0.00 H new ATOM 0 HG LEU A 99 12.142 -4.716 9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.128 -4.700 8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.677 -5.255 7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.290 -3.604 7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.935 -3.070 9.988 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.089 -1.909 8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.342 -2.435 10.465 1.00 0.00 H new ATOM 302 N LEU A 100 7.927 -2.954 7.925 1.00 0.00 N ATOM 303 CA LEU A 100 6.829 -2.183 7.353 1.00 0.00 C ATOM 304 C LEU A 100 5.701 -2.008 8.364 1.00 0.00 C ATOM 305 O LEU A 100 5.103 -0.936 8.463 1.00 0.00 O ATOM 306 CB LEU A 100 6.299 -2.871 6.093 1.00 0.00 C ATOM 307 CG LEU A 100 7.109 -2.649 4.815 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.565 -3.505 3.683 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.099 -1.177 4.427 1.00 0.00 C ATOM 0 H LEU A 100 8.055 -3.877 7.510 1.00 0.00 H new ATOM 0 HA LEU A 100 7.210 -1.197 7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.246 -3.943 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.280 -2.527 5.917 1.00 0.00 H new ATOM 0 HG LEU A 100 8.140 -2.947 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.154 -3.334 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.625 -4.557 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.525 -3.239 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.680 -1.037 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.072 -0.853 4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.537 -0.586 5.231 1.00 0.00 H new ATOM 321 N TYR A 101 5.416 -3.068 9.113 1.00 0.00 N ATOM 322 CA TYR A 101 4.359 -3.032 10.116 1.00 0.00 C ATOM 323 C TYR A 101 4.713 -2.071 11.247 1.00 0.00 C ATOM 324 O TYR A 101 3.871 -1.304 11.715 1.00 0.00 O ATOM 325 CB TYR A 101 4.114 -4.432 10.680 1.00 0.00 C ATOM 326 CG TYR A 101 3.176 -4.453 11.866 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.853 -4.048 11.736 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.612 -4.875 13.115 1.00 0.00 C ATOM 329 CE1 TYR A 101 0.992 -4.064 12.817 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.758 -4.896 14.201 1.00 0.00 C ATOM 331 CZ TYR A 101 1.449 -4.490 14.047 1.00 0.00 C ATOM 332 OH TYR A 101 0.596 -4.507 15.126 1.00 0.00 O ATOM 0 H TYR A 101 5.902 -3.962 9.044 1.00 0.00 H new ATOM 0 HA TYR A 101 3.448 -2.677 9.634 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.705 -5.065 9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.069 -4.868 10.975 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.492 -3.715 10.774 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.637 -5.192 13.240 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.033 -3.745 12.699 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.114 -5.228 15.165 1.00 0.00 H new ATOM 0 HH TYR A 101 1.074 -4.834 15.916 1.00 0.00 H new ATOM 342 N LYS A 102 5.968 -2.118 11.682 1.00 0.00 N ATOM 343 CA LYS A 102 6.438 -1.251 12.757 1.00 0.00 C ATOM 344 C LYS A 102 6.584 0.187 12.272 1.00 0.00 C ATOM 345 O LYS A 102 6.230 1.130 12.979 1.00 0.00 O ATOM 346 CB LYS A 102 7.778 -1.756 13.297 1.00 0.00 C ATOM 347 CG LYS A 102 8.475 -0.767 14.216 1.00 0.00 C ATOM 348 CD LYS A 102 7.631 -0.453 15.440 1.00 0.00 C ATOM 349 CE LYS A 102 8.498 -0.115 16.643 1.00 0.00 C ATOM 350 NZ LYS A 102 9.083 -1.334 17.265 1.00 0.00 N ATOM 0 H LYS A 102 6.678 -2.747 11.307 1.00 0.00 H new ATOM 0 HA LYS A 102 5.698 -1.273 13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.614 -2.688 13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.435 -1.985 12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.435 -1.176 14.530 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.683 0.153 13.671 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.968 0.384 15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.997 -1.308 15.676 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.300 0.556 16.336 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.901 0.419 17.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.611 -1.068 18.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.320 -1.994 17.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.727 -1.794 16.590 1.00 0.00 H new ATOM 364 N ALA A 103 7.105 0.349 11.060 1.00 0.00 N ATOM 365 CA ALA A 103 7.294 1.672 10.479 1.00 0.00 C ATOM 366 C ALA A 103 5.955 2.315 10.132 1.00 0.00 C ATOM 367 O ALA A 103 5.747 3.506 10.366 1.00 0.00 O ATOM 368 CB ALA A 103 8.176 1.585 9.243 1.00 0.00 C ATOM 0 H ALA A 103 7.404 -0.421 10.461 1.00 0.00 H new ATOM 0 HA ALA A 103 7.788 2.300 11.220 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.308 2.581 8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.148 1.175 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.705 0.937 8.505 1.00 0.00 H new ATOM 374 N LEU A 104 5.050 1.520 9.572 1.00 0.00 N ATOM 375 CA LEU A 104 3.731 2.012 9.191 1.00 0.00 C ATOM 376 C LEU A 104 2.958 2.498 10.413 1.00 0.00 C ATOM 377 O LEU A 104 2.423 3.608 10.422 1.00 0.00 O ATOM 378 CB LEU A 104 2.941 0.912 8.478 1.00 0.00 C ATOM 379 CG LEU A 104 3.295 0.677 7.009 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.816 -0.694 6.558 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.694 1.768 6.135 1.00 0.00 C ATOM 0 H LEU A 104 5.206 0.532 9.372 1.00 0.00 H new ATOM 0 HA LEU A 104 3.866 2.853 8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.087 -0.022 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.880 1.155 8.541 1.00 0.00 H new ATOM 0 HG LEU A 104 4.380 0.713 6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.076 -0.844 5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.293 -1.464 7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.734 -0.758 6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.956 1.585 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.609 1.764 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.086 2.738 6.443 1.00 0.00 H new ATOM 393 N THR A 105 2.903 1.661 11.444 1.00 0.00 N ATOM 394 CA THR A 105 2.197 2.006 12.672 1.00 0.00 C ATOM 395 C THR A 105 2.855 3.190 13.371 1.00 0.00 C ATOM 396 O THR A 105 2.185 3.982 14.034 1.00 0.00 O ATOM 397 CB THR A 105 2.147 0.813 13.645 1.00 0.00 C ATOM 398 OG1 THR A 105 1.474 1.192 14.850 1.00 0.00 O ATOM 399 CG2 THR A 105 3.550 0.324 13.974 1.00 0.00 C ATOM 0 H THR A 105 3.339 0.739 11.453 1.00 0.00 H new ATOM 0 HA THR A 105 1.180 2.276 12.387 1.00 0.00 H new ATOM 0 HB THR A 105 1.600 0.002 13.164 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.445 0.428 15.463 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.489 -0.519 14.663 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.050 0.009 13.058 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.117 1.131 14.437 1.00 0.00 H new ATOM 407 N ASP A 106 4.169 3.306 13.217 1.00 0.00 N ATOM 408 CA ASP A 106 4.918 4.396 13.833 1.00 0.00 C ATOM 409 C ASP A 106 4.552 5.733 13.196 1.00 0.00 C ATOM 410 O ASP A 106 4.505 6.762 13.872 1.00 0.00 O ATOM 411 CB ASP A 106 6.421 4.148 13.701 1.00 0.00 C ATOM 412 CG ASP A 106 7.247 5.217 14.390 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.404 6.311 13.808 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.735 4.961 15.510 1.00 0.00 O ATOM 0 H ASP A 106 4.738 2.659 12.671 1.00 0.00 H new ATOM 0 HA ASP A 106 4.656 4.434 14.890 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.664 3.174 14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.689 4.110 12.645 1.00 0.00 H new ATOM 419 N LEU A 107 4.296 5.712 11.893 1.00 0.00 N ATOM 420 CA LEU A 107 3.936 6.923 11.164 1.00 0.00 C ATOM 421 C LEU A 107 2.550 7.413 11.573 1.00 0.00 C ATOM 422 O LEU A 107 2.305 8.617 11.656 1.00 0.00 O ATOM 423 CB LEU A 107 3.974 6.665 9.657 1.00 0.00 C ATOM 424 CG LEU A 107 5.362 6.488 9.041 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.250 6.097 7.576 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.181 7.761 9.194 1.00 0.00 C ATOM 0 H LEU A 107 4.331 4.869 11.319 1.00 0.00 H new ATOM 0 HA LEU A 107 4.663 7.697 11.412 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.389 5.770 9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.478 7.495 9.154 1.00 0.00 H new ATOM 0 HG LEU A 107 5.874 5.685 9.572 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.248 5.976 7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.703 5.158 7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.718 6.877 7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.166 7.616 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.673 8.583 8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.292 7.997 10.252 1.00 0.00 H new ATOM 438 N LEU A 108 1.648 6.472 11.830 1.00 0.00 N ATOM 439 CA LEU A 108 0.286 6.807 12.233 1.00 0.00 C ATOM 440 C LEU A 108 0.255 7.324 13.668 1.00 0.00 C ATOM 441 O LEU A 108 -0.808 7.652 14.197 1.00 0.00 O ATOM 442 CB LEU A 108 -0.622 5.584 12.099 1.00 0.00 C ATOM 443 CG LEU A 108 -1.136 5.280 10.692 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.041 5.513 9.662 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.651 3.850 10.609 1.00 0.00 C ATOM 0 H LEU A 108 1.835 5.471 11.767 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.078 7.595 11.574 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.078 4.712 12.462 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.481 5.720 12.756 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.963 5.956 10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.425 5.292 8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.282 6.553 9.703 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.806 4.861 9.877 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.013 3.652 9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.843 3.158 10.847 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.466 3.715 11.320 1.00 0.00 H new ATOM 457 N CYS A 109 1.426 7.396 14.291 1.00 0.00 N ATOM 458 CA CYS A 109 1.533 7.875 15.664 1.00 0.00 C ATOM 459 C CYS A 109 1.742 9.385 15.699 1.00 0.00 C ATOM 460 O CYS A 109 1.407 10.047 16.682 1.00 0.00 O ATOM 461 CB CYS A 109 2.686 7.172 16.383 1.00 0.00 C ATOM 462 SG CYS A 109 2.419 5.404 16.653 1.00 0.00 S ATOM 0 H CYS A 109 2.314 7.129 13.867 1.00 0.00 H new ATOM 0 HA CYS A 109 0.599 7.644 16.177 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.598 7.306 15.802 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.848 7.655 17.346 1.00 0.00 H new ATOM 0 HG CYS A 109 2.591 4.763 15.535 1.00 0.00 H new ATOM 468 N THR A 110 2.298 9.926 14.620 1.00 0.00 N ATOM 469 CA THR A 110 2.555 11.357 14.527 1.00 0.00 C ATOM 470 C THR A 110 1.766 11.985 13.384 1.00 0.00 C ATOM 471 O THR A 110 1.969 11.670 12.211 1.00 0.00 O ATOM 472 CB THR A 110 4.053 11.648 14.322 1.00 0.00 C ATOM 473 OG1 THR A 110 4.841 10.693 15.042 1.00 0.00 O ATOM 474 CG2 THR A 110 4.401 13.054 14.786 1.00 0.00 C ATOM 0 H THR A 110 2.579 9.393 13.797 1.00 0.00 H new ATOM 0 HA THR A 110 2.234 11.796 15.471 1.00 0.00 H new ATOM 0 HB THR A 110 4.272 11.570 13.257 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.792 10.884 14.905 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.465 13.236 14.631 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.822 13.779 14.215 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.166 13.156 15.846 1.00 0.00 H new ATOM 482 N PRO A 111 0.843 12.894 13.730 1.00 0.00 N ATOM 483 CA PRO A 111 0.005 13.586 12.745 1.00 0.00 C ATOM 484 C PRO A 111 0.801 14.572 11.897 1.00 0.00 C ATOM 485 O PRO A 111 0.239 15.283 11.065 1.00 0.00 O ATOM 486 CB PRO A 111 -1.018 14.328 13.609 1.00 0.00 C ATOM 487 CG PRO A 111 -0.339 14.519 14.921 1.00 0.00 C ATOM 488 CD PRO A 111 0.546 13.318 15.108 1.00 0.00 C ATOM 0 HA PRO A 111 -0.441 12.894 12.031 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.294 15.284 13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.936 13.751 13.719 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.245 15.439 14.928 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.066 14.597 15.729 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.454 13.570 15.655 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.043 12.532 15.670 1.00 0.00 H new ATOM 496 N GLU A 112 2.112 14.608 12.114 1.00 0.00 N ATOM 497 CA GLU A 112 2.984 15.508 11.369 1.00 0.00 C ATOM 498 C GLU A 112 2.814 15.311 9.866 1.00 0.00 C ATOM 499 O GLU A 112 2.585 16.266 9.124 1.00 0.00 O ATOM 500 CB GLU A 112 4.445 15.280 11.762 1.00 0.00 C ATOM 501 CG GLU A 112 4.890 16.105 12.958 1.00 0.00 C ATOM 502 CD GLU A 112 6.399 16.150 13.107 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.032 17.026 12.483 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.945 15.307 13.850 1.00 0.00 O ATOM 0 H GLU A 112 2.593 14.025 12.799 1.00 0.00 H new ATOM 0 HA GLU A 112 2.704 16.532 11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.592 14.223 11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.083 15.517 10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.508 17.121 12.856 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.451 15.689 13.865 1.00 0.00 H new ATOM 511 N VAL A 113 2.927 14.063 9.422 1.00 0.00 N ATOM 512 CA VAL A 113 2.785 13.738 8.008 1.00 0.00 C ATOM 513 C VAL A 113 1.343 13.377 7.669 1.00 0.00 C ATOM 514 O VAL A 113 0.715 14.014 6.824 1.00 0.00 O ATOM 515 CB VAL A 113 3.703 12.568 7.606 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.443 11.357 8.488 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.510 12.220 6.138 1.00 0.00 C ATOM 0 H VAL A 113 3.117 13.260 10.022 1.00 0.00 H new ATOM 0 HA VAL A 113 3.075 14.627 7.448 1.00 0.00 H new ATOM 0 HB VAL A 113 4.739 12.876 7.750 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.101 10.541 8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.637 11.616 9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.404 11.044 8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.166 11.392 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.473 11.932 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.752 13.087 5.524 1.00 0.00 H new ATOM 527 N SER A 114 0.823 12.351 8.335 1.00 0.00 N ATOM 528 CA SER A 114 -0.544 11.902 8.102 1.00 0.00 C ATOM 529 C SER A 114 -1.511 12.584 9.066 1.00 0.00 C ATOM 530 O SER A 114 -2.061 11.946 9.964 1.00 0.00 O ATOM 531 CB SER A 114 -0.639 10.383 8.256 1.00 0.00 C ATOM 532 OG SER A 114 0.140 9.721 7.275 1.00 0.00 O ATOM 0 H SER A 114 1.328 11.815 9.041 1.00 0.00 H new ATOM 0 HA SER A 114 -0.821 12.174 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.300 10.093 9.251 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.680 10.070 8.170 1.00 0.00 H new ATOM 0 HG SER A 114 0.194 8.766 7.490 1.00 0.00 H new ATOM 538 N GLN A 115 -1.712 13.883 8.872 1.00 0.00 N ATOM 539 CA GLN A 115 -2.611 14.652 9.725 1.00 0.00 C ATOM 540 C GLN A 115 -4.031 14.100 9.655 1.00 0.00 C ATOM 541 O GLN A 115 -4.685 13.914 10.681 1.00 0.00 O ATOM 542 CB GLN A 115 -2.603 16.125 9.313 1.00 0.00 C ATOM 543 CG GLN A 115 -3.348 17.032 10.280 1.00 0.00 C ATOM 544 CD GLN A 115 -3.683 18.381 9.675 1.00 0.00 C ATOM 545 OE1 GLN A 115 -2.822 19.254 9.561 1.00 0.00 O ATOM 546 NE2 GLN A 115 -4.939 18.559 9.284 1.00 0.00 N ATOM 0 H GLN A 115 -1.265 14.425 8.132 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.258 14.568 10.753 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.571 16.465 9.231 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.049 16.219 8.323 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.268 16.541 10.596 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.742 17.179 11.174 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.620 17.808 9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.223 19.447 8.870 1.00 0.00 H new ATOM 555 N GLU A 116 -4.502 13.841 8.439 1.00 0.00 N ATOM 556 CA GLU A 116 -5.845 13.311 8.238 1.00 0.00 C ATOM 557 C GLU A 116 -5.986 11.930 8.871 1.00 0.00 C ATOM 558 O GLU A 116 -6.998 11.625 9.504 1.00 0.00 O ATOM 559 CB GLU A 116 -6.169 13.235 6.744 1.00 0.00 C ATOM 560 CG GLU A 116 -7.646 13.406 6.432 1.00 0.00 C ATOM 561 CD GLU A 116 -8.165 14.782 6.803 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.457 15.775 6.534 1.00 0.00 O ATOM 563 OE2 GLU A 116 -9.278 14.865 7.363 1.00 0.00 O ATOM 0 H GLU A 116 -3.974 13.990 7.579 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.550 13.987 8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.604 14.005 6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.833 12.273 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.811 13.234 5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.217 12.649 6.970 1.00 0.00 H new ATOM 570 N LEU A 117 -4.965 11.098 8.694 1.00 0.00 N ATOM 571 CA LEU A 117 -4.974 9.748 9.247 1.00 0.00 C ATOM 572 C LEU A 117 -5.091 9.783 10.768 1.00 0.00 C ATOM 573 O LEU A 117 -5.897 9.061 11.355 1.00 0.00 O ATOM 574 CB LEU A 117 -3.703 9.000 8.839 1.00 0.00 C ATOM 575 CG LEU A 117 -3.769 7.475 8.915 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.011 6.958 8.205 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.514 6.857 8.316 1.00 0.00 C ATOM 0 H LEU A 117 -4.121 11.334 8.172 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.842 9.224 8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.451 9.282 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.885 9.340 9.474 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.828 7.185 9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.041 5.870 8.270 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.900 7.374 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.983 7.259 7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.578 5.771 8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.424 7.156 7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.640 7.201 8.868 1.00 0.00 H new ATOM 589 N TYR A 118 -4.284 10.628 11.399 1.00 0.00 N ATOM 590 CA TYR A 118 -4.297 10.757 12.851 1.00 0.00 C ATOM 591 C TYR A 118 -5.695 11.101 13.355 1.00 0.00 C ATOM 592 O TYR A 118 -6.216 10.455 14.264 1.00 0.00 O ATOM 593 CB TYR A 118 -3.303 11.831 13.297 1.00 0.00 C ATOM 594 CG TYR A 118 -3.086 11.872 14.793 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.233 10.969 15.416 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.736 12.812 15.584 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.033 11.002 16.782 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.540 12.853 16.951 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.688 11.946 17.545 1.00 0.00 C ATOM 600 OH TYR A 118 -2.492 11.983 18.907 1.00 0.00 O ATOM 0 H TYR A 118 -3.612 11.234 10.928 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.002 9.799 13.278 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.347 11.656 12.804 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.660 12.805 12.963 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.718 10.229 14.822 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.406 13.522 15.122 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.367 10.292 17.250 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.051 13.591 17.551 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.026 12.707 19.295 1.00 0.00 H new ATOM 610 N ASP A 119 -6.297 12.124 12.757 1.00 0.00 N ATOM 611 CA ASP A 119 -7.636 12.554 13.143 1.00 0.00 C ATOM 612 C ASP A 119 -8.559 11.355 13.331 1.00 0.00 C ATOM 613 O ASP A 119 -9.363 11.316 14.264 1.00 0.00 O ATOM 614 CB ASP A 119 -8.214 13.499 12.088 1.00 0.00 C ATOM 615 CG ASP A 119 -9.717 13.657 12.215 1.00 0.00 C ATOM 616 OD1 ASP A 119 -10.183 14.037 13.309 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.427 13.401 11.219 1.00 0.00 O ATOM 0 H ASP A 119 -5.879 12.670 12.004 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.562 13.084 14.093 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.740 14.476 12.180 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.974 13.121 11.094 1.00 0.00 H new ATOM 622 N LEU A 120 -8.441 10.378 12.438 1.00 0.00 N ATOM 623 CA LEU A 120 -9.266 9.177 12.505 1.00 0.00 C ATOM 624 C LEU A 120 -8.776 8.240 13.605 1.00 0.00 C ATOM 625 O LEU A 120 -9.556 7.485 14.183 1.00 0.00 O ATOM 626 CB LEU A 120 -9.254 8.451 11.158 1.00 0.00 C ATOM 627 CG LEU A 120 -9.661 9.285 9.943 1.00 0.00 C ATOM 628 CD1 LEU A 120 -9.178 8.628 8.659 1.00 0.00 C ATOM 629 CD2 LEU A 120 -11.170 9.478 9.910 1.00 0.00 C ATOM 0 H LEU A 120 -7.782 10.394 11.659 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.287 9.480 12.739 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.250 8.062 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.922 7.592 11.225 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.191 10.265 10.025 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.477 9.236 7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.092 8.542 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.619 7.635 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.442 10.074 9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.660 8.506 9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.491 9.993 10.816 1.00 0.00 H new ATOM 641 N ASN A 121 -7.479 8.296 13.889 1.00 0.00 N ATOM 642 CA ASN A 121 -6.885 7.454 14.921 1.00 0.00 C ATOM 643 C ASN A 121 -6.979 5.980 14.540 1.00 0.00 C ATOM 644 O ASN A 121 -7.495 5.162 15.303 1.00 0.00 O ATOM 645 CB ASN A 121 -7.579 7.691 16.264 1.00 0.00 C ATOM 646 CG ASN A 121 -6.661 7.432 17.443 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.559 6.305 17.928 1.00 0.00 O ATOM 648 ND2 ASN A 121 -5.988 8.477 17.909 1.00 0.00 N ATOM 0 H ASN A 121 -6.819 8.916 13.419 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.832 7.721 15.012 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.940 8.719 16.307 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.452 7.043 16.338 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.355 8.364 18.701 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.104 9.393 17.475 1.00 0.00 H new ATOM 655 N VAL A 122 -6.477 5.647 13.355 1.00 0.00 N ATOM 656 CA VAL A 122 -6.502 4.271 12.873 1.00 0.00 C ATOM 657 C VAL A 122 -5.424 3.432 13.550 1.00 0.00 C ATOM 658 O VAL A 122 -4.372 3.945 13.930 1.00 0.00 O ATOM 659 CB VAL A 122 -6.305 4.207 11.347 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.994 4.868 10.950 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.353 2.765 10.864 1.00 0.00 C ATOM 0 H VAL A 122 -6.048 6.312 12.711 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.483 3.866 13.122 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.118 4.753 10.869 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.872 4.813 9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.004 5.912 11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.165 4.353 11.435 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.212 2.738 9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.561 2.193 11.347 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.320 2.329 11.115 1.00 0.00 H new ATOM 671 N GLU A 123 -5.693 2.138 13.695 1.00 0.00 N ATOM 672 CA GLU A 123 -4.745 1.227 14.326 1.00 0.00 C ATOM 673 C GLU A 123 -4.549 -0.027 13.480 1.00 0.00 C ATOM 674 O GLU A 123 -5.502 -0.752 13.193 1.00 0.00 O ATOM 675 CB GLU A 123 -5.229 0.841 15.726 1.00 0.00 C ATOM 676 CG GLU A 123 -5.031 1.934 16.762 1.00 0.00 C ATOM 677 CD GLU A 123 -5.755 1.643 18.062 1.00 0.00 C ATOM 678 OE1 GLU A 123 -5.223 0.856 18.873 1.00 0.00 O ATOM 679 OE2 GLU A 123 -6.852 2.201 18.269 1.00 0.00 O ATOM 0 H GLU A 123 -6.559 1.697 13.384 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.787 1.741 14.409 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.288 0.586 15.678 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.700 -0.055 16.050 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.966 2.051 16.962 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.386 2.882 16.357 1.00 0.00 H new ATOM 686 N LEU A 124 -3.306 -0.276 13.081 1.00 0.00 N ATOM 687 CA LEU A 124 -2.983 -1.442 12.266 1.00 0.00 C ATOM 688 C LEU A 124 -3.171 -2.730 13.061 1.00 0.00 C ATOM 689 O LEU A 124 -2.942 -2.765 14.270 1.00 0.00 O ATOM 690 CB LEU A 124 -1.544 -1.349 11.756 1.00 0.00 C ATOM 691 CG LEU A 124 -1.313 -0.420 10.564 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.158 -0.047 10.455 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.796 -1.073 9.277 1.00 0.00 C ATOM 0 H LEU A 124 -2.506 0.314 13.309 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.663 -1.460 11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.909 -1.017 12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.212 -2.350 11.481 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.888 0.493 10.723 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.303 0.615 9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.473 0.462 11.366 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.753 -0.950 10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.624 -0.397 8.439 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.249 -2.002 9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.862 -1.288 9.356 1.00 0.00 H new ATOM 705 N SER A 125 -3.587 -3.789 12.372 1.00 0.00 N ATOM 706 CA SER A 125 -3.808 -5.079 13.014 1.00 0.00 C ATOM 707 C SER A 125 -2.777 -6.102 12.546 1.00 0.00 C ATOM 708 O SER A 125 -2.222 -6.854 13.347 1.00 0.00 O ATOM 709 CB SER A 125 -5.219 -5.588 12.714 1.00 0.00 C ATOM 710 OG SER A 125 -5.535 -6.716 13.511 1.00 0.00 O ATOM 0 H SER A 125 -3.777 -3.778 11.370 1.00 0.00 H new ATOM 0 HA SER A 125 -3.699 -4.944 14.090 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.942 -4.794 12.899 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.297 -5.851 11.659 1.00 0.00 H new ATOM 0 HG SER A 125 -6.442 -7.021 13.301 1.00 0.00 H new ATOM 716 N LYS A 126 -2.524 -6.123 11.241 1.00 0.00 N ATOM 717 CA LYS A 126 -1.559 -7.051 10.663 1.00 0.00 C ATOM 718 C LYS A 126 -1.230 -6.667 9.224 1.00 0.00 C ATOM 719 O LYS A 126 -2.000 -5.967 8.566 1.00 0.00 O ATOM 720 CB LYS A 126 -2.104 -8.480 10.709 1.00 0.00 C ATOM 721 CG LYS A 126 -3.220 -8.738 9.712 1.00 0.00 C ATOM 722 CD LYS A 126 -2.678 -9.244 8.386 1.00 0.00 C ATOM 723 CE LYS A 126 -2.220 -10.691 8.487 1.00 0.00 C ATOM 724 NZ LYS A 126 -2.200 -11.360 7.157 1.00 0.00 N ATOM 0 H LYS A 126 -2.974 -5.507 10.564 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.644 -6.999 11.253 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.288 -9.177 10.517 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.471 -8.688 11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.916 -9.469 10.124 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.783 -7.819 9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.449 -9.158 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.843 -8.618 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.223 -10.727 8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.884 -11.236 9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.100 -12.387 7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.088 -11.160 6.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.398 -11.001 6.600 1.00 0.00 H new ATOM 738 N VAL A 127 -0.082 -7.131 8.740 1.00 0.00 N ATOM 739 CA VAL A 127 0.347 -6.838 7.378 1.00 0.00 C ATOM 740 C VAL A 127 0.652 -8.120 6.611 1.00 0.00 C ATOM 741 O VAL A 127 1.314 -9.021 7.125 1.00 0.00 O ATOM 742 CB VAL A 127 1.595 -5.936 7.365 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.075 -5.709 5.939 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.303 -4.612 8.054 1.00 0.00 C ATOM 0 H VAL A 127 0.567 -7.711 9.271 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.476 -6.314 6.892 1.00 0.00 H new ATOM 0 HB VAL A 127 2.390 -6.438 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.958 -5.069 5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.326 -6.667 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.285 -5.228 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.196 -3.987 8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.493 -4.102 7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.011 -4.796 9.088 1.00 0.00 H new ATOM 754 N SER A 128 0.165 -8.194 5.376 1.00 0.00 N ATOM 755 CA SER A 128 0.382 -9.367 4.538 1.00 0.00 C ATOM 756 C SER A 128 1.277 -9.027 3.350 1.00 0.00 C ATOM 757 O SER A 128 0.933 -8.186 2.518 1.00 0.00 O ATOM 758 CB SER A 128 -0.955 -9.920 4.041 1.00 0.00 C ATOM 759 OG SER A 128 -1.379 -9.252 2.866 1.00 0.00 O ATOM 0 H SER A 128 -0.382 -7.455 4.934 1.00 0.00 H new ATOM 0 HA SER A 128 0.880 -10.127 5.141 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.859 -10.987 3.841 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.710 -9.808 4.819 1.00 0.00 H new ATOM 0 HG SER A 128 -2.145 -9.725 2.479 1.00 0.00 H new ATOM 765 N LEU A 129 2.428 -9.687 3.277 1.00 0.00 N ATOM 766 CA LEU A 129 3.374 -9.456 2.191 1.00 0.00 C ATOM 767 C LEU A 129 3.443 -10.665 1.263 1.00 0.00 C ATOM 768 O LEU A 129 3.398 -11.810 1.712 1.00 0.00 O ATOM 769 CB LEU A 129 4.764 -9.153 2.755 1.00 0.00 C ATOM 770 CG LEU A 129 5.882 -8.977 1.727 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.812 -7.596 1.093 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.241 -9.201 2.373 1.00 0.00 C ATOM 0 H LEU A 129 2.728 -10.386 3.957 1.00 0.00 H new ATOM 0 HA LEU A 129 3.026 -8.598 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.701 -8.244 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.044 -9.961 3.431 1.00 0.00 H new ATOM 0 HG LEU A 129 5.748 -9.722 0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.615 -7.489 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.851 -7.473 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.920 -6.835 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.025 -9.072 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.384 -8.480 3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.289 -10.212 2.778 1.00 0.00 H new ATOM 784 N THR A 130 3.555 -10.402 -0.036 1.00 0.00 N ATOM 785 CA THR A 130 3.631 -11.467 -1.028 1.00 0.00 C ATOM 786 C THR A 130 4.954 -12.217 -0.928 1.00 0.00 C ATOM 787 O THR A 130 5.971 -11.676 -0.495 1.00 0.00 O ATOM 788 CB THR A 130 3.472 -10.915 -2.457 1.00 0.00 C ATOM 789 OG1 THR A 130 4.483 -9.934 -2.719 1.00 0.00 O ATOM 790 CG2 THR A 130 2.096 -10.296 -2.649 1.00 0.00 C ATOM 0 H THR A 130 3.595 -9.460 -0.425 1.00 0.00 H new ATOM 0 HA THR A 130 2.811 -12.154 -0.819 1.00 0.00 H new ATOM 0 HB THR A 130 3.580 -11.744 -3.157 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.258 -9.101 -2.255 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.008 -9.913 -3.666 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.330 -11.052 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.963 -9.478 -1.941 1.00 0.00 H new ATOM 798 N PRO A 131 4.943 -13.494 -1.339 1.00 0.00 N ATOM 799 CA PRO A 131 6.136 -14.346 -1.307 1.00 0.00 C ATOM 800 C PRO A 131 7.179 -13.921 -2.335 1.00 0.00 C ATOM 801 O PRO A 131 8.372 -14.171 -2.161 1.00 0.00 O ATOM 802 CB PRO A 131 5.588 -15.735 -1.644 1.00 0.00 C ATOM 803 CG PRO A 131 4.347 -15.474 -2.425 1.00 0.00 C ATOM 804 CD PRO A 131 3.766 -14.204 -1.868 1.00 0.00 C ATOM 0 HA PRO A 131 6.648 -14.296 -0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.306 -16.314 -2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.374 -16.306 -0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.569 -15.368 -3.487 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.643 -16.301 -2.327 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.258 -13.623 -2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.034 -14.406 -1.086 1.00 0.00 H new ATOM 812 N ASP A 132 6.723 -13.278 -3.404 1.00 0.00 N ATOM 813 CA ASP A 132 7.618 -12.817 -4.459 1.00 0.00 C ATOM 814 C ASP A 132 8.224 -11.463 -4.104 1.00 0.00 C ATOM 815 O ASP A 132 8.976 -10.884 -4.888 1.00 0.00 O ATOM 816 CB ASP A 132 6.867 -12.722 -5.788 1.00 0.00 C ATOM 817 CG ASP A 132 6.641 -14.079 -6.424 1.00 0.00 C ATOM 818 OD1 ASP A 132 5.764 -14.823 -5.938 1.00 0.00 O ATOM 819 OD2 ASP A 132 7.341 -14.398 -7.408 1.00 0.00 O ATOM 0 H ASP A 132 5.738 -13.064 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 132 8.427 -13.541 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.905 -12.236 -5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.430 -12.091 -6.476 1.00 0.00 H new ATOM 824 N PHE A 133 7.891 -10.964 -2.919 1.00 0.00 N ATOM 825 CA PHE A 133 8.400 -9.676 -2.461 1.00 0.00 C ATOM 826 C PHE A 133 8.022 -8.564 -3.434 1.00 0.00 C ATOM 827 O PHE A 133 8.701 -7.541 -3.518 1.00 0.00 O ATOM 828 CB PHE A 133 9.921 -9.734 -2.300 1.00 0.00 C ATOM 829 CG PHE A 133 10.366 -10.450 -1.057 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.848 -10.103 0.181 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.301 -11.470 -1.126 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.257 -10.760 1.326 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.713 -12.130 0.016 1.00 0.00 C ATOM 834 CZ PHE A 133 11.189 -11.776 1.243 1.00 0.00 C ATOM 0 H PHE A 133 7.271 -11.432 -2.258 1.00 0.00 H new ATOM 0 HA PHE A 133 7.947 -9.457 -1.494 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.352 -10.231 -3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.316 -8.718 -2.285 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.117 -9.311 0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.713 -11.753 -2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.848 -10.479 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.444 -12.922 -0.051 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.507 -12.293 2.137 1.00 0.00 H new ATOM 844 N SER A 134 6.934 -8.773 -4.169 1.00 0.00 N ATOM 845 CA SER A 134 6.467 -7.791 -5.140 1.00 0.00 C ATOM 846 C SER A 134 5.489 -6.813 -4.496 1.00 0.00 C ATOM 847 O SER A 134 5.842 -5.672 -4.198 1.00 0.00 O ATOM 848 CB SER A 134 5.799 -8.492 -6.325 1.00 0.00 C ATOM 849 OG SER A 134 5.120 -7.562 -7.150 1.00 0.00 O ATOM 0 H SER A 134 6.360 -9.614 -4.110 1.00 0.00 H new ATOM 0 HA SER A 134 7.331 -7.231 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.551 -9.021 -6.910 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.096 -9.240 -5.960 1.00 0.00 H new ATOM 0 HG SER A 134 4.703 -8.034 -7.901 1.00 0.00 H new ATOM 855 N ALA A 135 4.259 -7.268 -4.285 1.00 0.00 N ATOM 856 CA ALA A 135 3.230 -6.435 -3.675 1.00 0.00 C ATOM 857 C ALA A 135 3.221 -6.596 -2.159 1.00 0.00 C ATOM 858 O ALA A 135 3.546 -7.663 -1.637 1.00 0.00 O ATOM 859 CB ALA A 135 1.864 -6.776 -4.253 1.00 0.00 C ATOM 0 H ALA A 135 3.950 -8.209 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 135 3.458 -5.394 -3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.105 -6.147 -3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.871 -6.602 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.637 -7.824 -4.056 1.00 0.00 H new ATOM 865 N CYS A 136 2.847 -5.532 -1.458 1.00 0.00 N ATOM 866 CA CYS A 136 2.797 -5.555 -0.001 1.00 0.00 C ATOM 867 C CYS A 136 1.430 -5.103 0.504 1.00 0.00 C ATOM 868 O CYS A 136 1.134 -3.908 0.537 1.00 0.00 O ATOM 869 CB CYS A 136 3.891 -4.660 0.582 1.00 0.00 C ATOM 870 SG CYS A 136 3.766 -4.410 2.369 1.00 0.00 S ATOM 0 H CYS A 136 2.574 -4.642 -1.875 1.00 0.00 H new ATOM 0 HA CYS A 136 2.964 -6.581 0.327 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.863 -5.097 0.354 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.854 -3.690 0.087 1.00 0.00 H new ATOM 0 HG CYS A 136 4.603 -5.198 2.977 1.00 0.00 H new ATOM 876 N ARG A 137 0.601 -6.065 0.894 1.00 0.00 N ATOM 877 CA ARG A 137 -0.736 -5.766 1.393 1.00 0.00 C ATOM 878 C ARG A 137 -0.720 -5.576 2.907 1.00 0.00 C ATOM 879 O ARG A 137 -0.014 -6.284 3.624 1.00 0.00 O ATOM 880 CB ARG A 137 -1.706 -6.888 1.019 1.00 0.00 C ATOM 881 CG ARG A 137 -2.393 -6.677 -0.320 1.00 0.00 C ATOM 882 CD ARG A 137 -1.395 -6.696 -1.467 1.00 0.00 C ATOM 883 NE ARG A 137 -2.013 -6.323 -2.737 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.750 -7.152 -3.467 1.00 0.00 C ATOM 885 NH1 ARG A 137 -2.961 -8.395 -3.055 1.00 0.00 N ATOM 886 NH2 ARG A 137 -3.279 -6.739 -4.611 1.00 0.00 N ATOM 0 H ARG A 137 0.831 -7.058 0.874 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.071 -4.837 0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.163 -7.833 0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.464 -6.976 1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.140 -7.456 -0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.922 -5.724 -0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.577 -6.010 -1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.961 -7.692 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.871 -5.374 -3.082 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.557 -8.716 -2.175 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.528 -9.030 -3.618 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.120 -5.784 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.845 -7.377 -5.171 1.00 0.00 H new ATOM 900 N ALA A 138 -1.503 -4.615 3.386 1.00 0.00 N ATOM 901 CA ALA A 138 -1.580 -4.333 4.814 1.00 0.00 C ATOM 902 C ALA A 138 -3.030 -4.274 5.285 1.00 0.00 C ATOM 903 O ALA A 138 -3.853 -3.568 4.703 1.00 0.00 O ATOM 904 CB ALA A 138 -0.867 -3.028 5.134 1.00 0.00 C ATOM 0 H ALA A 138 -2.093 -4.019 2.806 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.085 -5.145 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.933 -2.830 6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.181 -3.105 4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.337 -2.212 4.585 1.00 0.00 H new ATOM 910 N TYR A 139 -3.335 -5.022 6.340 1.00 0.00 N ATOM 911 CA TYR A 139 -4.686 -5.057 6.886 1.00 0.00 C ATOM 912 C TYR A 139 -4.795 -4.177 8.128 1.00 0.00 C ATOM 913 O TYR A 139 -3.959 -4.250 9.029 1.00 0.00 O ATOM 914 CB TYR A 139 -5.083 -6.494 7.229 1.00 0.00 C ATOM 915 CG TYR A 139 -5.278 -7.374 6.015 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.224 -7.645 5.152 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.518 -7.934 5.731 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.398 -8.448 4.042 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.700 -8.740 4.624 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.638 -8.994 3.782 1.00 0.00 C ATOM 921 OH TYR A 139 -5.816 -9.794 2.677 1.00 0.00 O ATOM 0 H TYR A 139 -2.665 -5.612 6.834 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.367 -4.670 6.128 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.314 -6.932 7.866 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.006 -6.479 7.808 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.251 -7.220 5.353 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.353 -7.736 6.387 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.568 -8.648 3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.670 -9.169 4.419 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.747 -10.098 2.640 1.00 0.00 H new ATOM 931 N TRP A 140 -5.831 -3.347 8.167 1.00 0.00 N ATOM 932 CA TRP A 140 -6.051 -2.453 9.298 1.00 0.00 C ATOM 933 C TRP A 140 -7.477 -2.579 9.823 1.00 0.00 C ATOM 934 O TRP A 140 -8.406 -2.855 9.064 1.00 0.00 O ATOM 935 CB TRP A 140 -5.770 -1.005 8.892 1.00 0.00 C ATOM 936 CG TRP A 140 -6.559 -0.559 7.699 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.302 -0.853 6.390 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.731 0.262 7.705 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.244 -0.264 5.582 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.133 0.425 6.364 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.482 0.874 8.712 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.250 1.175 6.008 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.591 1.619 8.357 1.00 0.00 C ATOM 944 CH2 TRP A 140 -9.967 1.763 7.015 1.00 0.00 C ATOM 0 H TRP A 140 -6.531 -3.274 7.429 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.364 -2.740 10.094 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.995 -0.349 9.733 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.707 -0.895 8.677 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.479 -1.459 6.041 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.276 -0.329 4.565 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.201 0.767 9.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.541 1.289 4.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.177 2.098 9.127 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.840 2.350 6.770 1.00 0.00 H new ATOM 955 N LYS A 141 -7.643 -2.375 11.125 1.00 0.00 N ATOM 956 CA LYS A 141 -8.957 -2.464 11.752 1.00 0.00 C ATOM 957 C LYS A 141 -9.954 -1.541 11.059 1.00 0.00 C ATOM 958 O LYS A 141 -9.709 -0.344 10.911 1.00 0.00 O ATOM 959 CB LYS A 141 -8.862 -2.107 13.237 1.00 0.00 C ATOM 960 CG LYS A 141 -8.370 -3.251 14.108 1.00 0.00 C ATOM 961 CD LYS A 141 -8.668 -3.001 15.577 1.00 0.00 C ATOM 962 CE LYS A 141 -7.528 -2.259 16.258 1.00 0.00 C ATOM 963 NZ LYS A 141 -7.922 -1.748 17.600 1.00 0.00 N ATOM 0 H LYS A 141 -6.884 -2.147 11.767 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.310 -3.491 11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.190 -1.257 13.355 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.843 -1.789 13.589 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.845 -4.180 13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.296 -3.379 13.970 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -9.587 -2.422 15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.838 -3.952 16.082 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.671 -2.925 16.360 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.211 -1.426 15.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.118 -1.249 18.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.723 -1.093 17.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.200 -2.545 18.207 1.00 0.00 H new ATOM 977 N THR A 142 -11.081 -2.106 10.636 1.00 0.00 N ATOM 978 CA THR A 142 -12.116 -1.334 9.960 1.00 0.00 C ATOM 979 C THR A 142 -13.456 -1.464 10.675 1.00 0.00 C ATOM 980 O THR A 142 -13.675 -2.405 11.439 1.00 0.00 O ATOM 981 CB THR A 142 -12.283 -1.781 8.495 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.497 -3.196 8.437 1.00 0.00 O ATOM 983 CG2 THR A 142 -11.057 -1.414 7.674 1.00 0.00 C ATOM 0 H THR A 142 -11.300 -3.096 10.750 1.00 0.00 H new ATOM 0 HA THR A 142 -11.797 -0.292 9.981 1.00 0.00 H new ATOM 0 HB THR A 142 -13.147 -1.265 8.077 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.604 -3.473 7.503 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.198 -1.740 6.643 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.914 -0.334 7.697 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.179 -1.905 8.092 1.00 0.00 H new ATOM 991 N THR A 143 -14.351 -0.513 10.424 1.00 0.00 N ATOM 992 CA THR A 143 -15.669 -0.522 11.044 1.00 0.00 C ATOM 993 C THR A 143 -16.680 -1.264 10.178 1.00 0.00 C ATOM 994 O THR A 143 -16.380 -1.648 9.047 1.00 0.00 O ATOM 995 CB THR A 143 -16.180 0.909 11.297 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.317 1.607 10.054 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.230 1.670 12.210 1.00 0.00 C ATOM 0 H THR A 143 -14.186 0.273 9.795 1.00 0.00 H new ATOM 0 HA THR A 143 -15.565 -1.038 11.999 1.00 0.00 H new ATOM 0 HB THR A 143 -17.152 0.843 11.785 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.876 1.097 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.612 2.678 12.374 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.151 1.152 13.166 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.246 1.726 11.745 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.879 -1.464 10.715 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.935 -2.160 9.989 1.00 0.00 C ATOM 1007 C LEU A 144 -19.739 -1.188 9.132 1.00 0.00 C ATOM 1008 O LEU A 144 -20.951 -1.337 8.978 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.863 -2.881 10.969 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.535 -4.151 10.446 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.662 -5.367 10.717 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.908 -4.327 11.077 1.00 0.00 C ATOM 0 H LEU A 144 -18.144 -1.154 11.650 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.468 -2.894 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.289 -3.138 11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.641 -2.184 11.281 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.663 -4.054 9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.156 -6.262 10.338 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.701 -5.244 10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.502 -5.468 11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.371 -5.236 10.693 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.804 -4.402 12.159 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.534 -3.469 10.831 1.00 0.00 H new ATOM 1024 N SER A 145 -19.055 -0.195 8.573 1.00 0.00 N ATOM 1025 CA SER A 145 -19.705 0.803 7.732 1.00 0.00 C ATOM 1026 C SER A 145 -18.901 1.047 6.459 1.00 0.00 C ATOM 1027 O SER A 145 -17.728 1.415 6.514 1.00 0.00 O ATOM 1028 CB SER A 145 -19.878 2.115 8.500 1.00 0.00 C ATOM 1029 OG SER A 145 -20.971 2.861 7.995 1.00 0.00 O ATOM 0 H SER A 145 -18.050 -0.060 8.687 1.00 0.00 H new ATOM 0 HA SER A 145 -20.688 0.423 7.453 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.036 1.903 9.557 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.965 2.706 8.426 1.00 0.00 H new ATOM 0 HG SER A 145 -21.061 3.694 8.504 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.541 0.840 5.313 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.887 1.040 4.025 1.00 0.00 C ATOM 1037 C ALA A 146 -18.449 2.490 3.851 1.00 0.00 C ATOM 1038 O ALA A 146 -17.364 2.763 3.338 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.815 0.626 2.892 1.00 0.00 C ATOM 0 H ALA A 146 -20.512 0.534 5.250 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.996 0.413 3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.314 0.781 1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.074 -0.427 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.723 1.228 2.927 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.301 3.416 4.279 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.002 4.839 4.168 1.00 0.00 C ATOM 1047 C GLU A 147 -17.726 5.187 4.929 1.00 0.00 C ATOM 1048 O GLU A 147 -16.876 5.924 4.430 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.169 5.672 4.701 1.00 0.00 C ATOM 1050 CG GLU A 147 -19.950 7.171 4.585 1.00 0.00 C ATOM 1051 CD GLU A 147 -19.999 7.659 3.150 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -19.189 7.177 2.332 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -20.849 8.522 2.847 1.00 0.00 O ATOM 0 H GLU A 147 -20.203 3.207 4.706 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.852 5.071 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.075 5.403 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.338 5.418 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.710 7.691 5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -18.984 7.428 5.019 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.600 4.652 6.139 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.429 4.907 6.969 1.00 0.00 C ATOM 1062 C GLN A 148 -15.192 4.230 6.388 1.00 0.00 C ATOM 1063 O GLN A 148 -14.121 4.830 6.316 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.672 4.414 8.397 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.541 4.747 9.356 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.477 3.668 9.401 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.240 2.973 8.413 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.828 3.523 10.550 1.00 0.00 N ATOM 0 H GLN A 148 -18.295 4.039 6.566 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.256 5.983 6.988 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.596 4.853 8.772 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.817 3.334 8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -15.084 5.691 9.059 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.949 4.892 10.356 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.057 4.121 11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.101 2.814 10.639 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.349 2.976 5.976 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.244 2.217 5.402 1.00 0.00 C ATOM 1079 C ASN A 149 -13.754 2.862 4.109 1.00 0.00 C ATOM 1080 O ASN A 149 -12.554 2.908 3.843 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.674 0.773 5.134 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.061 0.040 6.404 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.735 0.475 7.509 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.761 -1.078 6.251 1.00 0.00 N ATOM 0 H ASN A 149 -16.230 2.465 6.029 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.424 2.217 6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.518 0.770 4.444 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.860 0.239 4.643 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.051 -1.614 7.069 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.009 -1.401 5.316 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.693 3.358 3.310 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.357 4.003 2.046 1.00 0.00 C ATOM 1093 C ALA A 150 -13.581 5.295 2.278 1.00 0.00 C ATOM 1094 O ALA A 150 -12.530 5.516 1.676 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.620 4.280 1.244 1.00 0.00 C ATOM 0 H ALA A 150 -15.692 3.326 3.515 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.720 3.325 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.355 4.762 0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.134 3.341 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.277 4.936 1.815 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.106 6.146 3.153 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.462 7.418 3.464 1.00 0.00 C ATOM 1103 C HIS A 151 -12.080 7.192 4.069 1.00 0.00 C ATOM 1104 O HIS A 151 -11.095 7.782 3.626 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.327 8.230 4.428 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.659 9.471 4.932 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -14.077 10.741 4.594 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.597 9.633 5.756 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -13.299 11.630 5.186 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.394 10.984 5.897 1.00 0.00 N ATOM 0 H HIS A 151 -14.975 5.979 3.659 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.346 7.976 2.535 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.255 8.505 3.927 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.597 7.602 5.277 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.018 8.847 6.217 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.388 12.703 5.102 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.662 11.418 6.460 1.00 0.00 H new ATOM 1118 N MET A 152 -12.015 6.336 5.083 1.00 0.00 N ATOM 1119 CA MET A 152 -10.753 6.033 5.748 1.00 0.00 C ATOM 1120 C MET A 152 -9.763 5.402 4.775 1.00 0.00 C ATOM 1121 O MET A 152 -8.593 5.779 4.734 1.00 0.00 O ATOM 1122 CB MET A 152 -10.989 5.095 6.934 1.00 0.00 C ATOM 1123 CG MET A 152 -11.570 5.792 8.154 1.00 0.00 C ATOM 1124 SD MET A 152 -11.263 4.886 9.682 1.00 0.00 S ATOM 1125 CE MET A 152 -9.478 4.739 9.637 1.00 0.00 C ATOM 0 H MET A 152 -12.821 5.840 5.462 1.00 0.00 H new ATOM 0 HA MET A 152 -10.330 6.969 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.664 4.296 6.626 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.044 4.626 7.209 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.141 6.791 8.236 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.644 5.916 8.019 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.139 4.154 10.492 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.177 4.242 8.715 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.030 5.732 9.677 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.242 4.439 3.992 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.397 3.756 3.020 1.00 0.00 C ATOM 1137 C GLU A 153 -8.874 4.733 1.971 1.00 0.00 C ATOM 1138 O GLU A 153 -7.733 4.626 1.522 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.175 2.628 2.339 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.441 2.006 1.163 1.00 0.00 C ATOM 1141 CD GLU A 153 -8.452 0.939 1.591 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -7.980 0.995 2.746 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -8.149 0.048 0.770 1.00 0.00 O ATOM 0 H GLU A 153 -11.209 4.115 4.012 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.546 3.332 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.391 1.852 3.073 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.134 3.016 1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.166 1.569 0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.913 2.787 0.615 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.717 5.685 1.586 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.341 6.683 0.592 1.00 0.00 C ATOM 1152 C ALA A 154 -8.228 7.585 1.114 1.00 0.00 C ATOM 1153 O ALA A 154 -7.266 7.876 0.403 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.552 7.512 0.192 1.00 0.00 C ATOM 0 H ALA A 154 -10.665 5.786 1.947 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.966 6.160 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.256 8.253 -0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.316 6.860 -0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -10.953 8.018 1.070 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.366 8.027 2.360 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.372 8.896 2.978 1.00 0.00 C ATOM 1162 C VAL A 155 -6.087 8.134 3.280 1.00 0.00 C ATOM 1163 O VAL A 155 -4.985 8.647 3.076 1.00 0.00 O ATOM 1164 CB VAL A 155 -7.904 9.520 4.281 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.395 8.438 5.230 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.830 10.373 4.941 1.00 0.00 C ATOM 0 H VAL A 155 -9.157 7.797 2.961 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.160 9.691 2.263 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.748 10.165 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.767 8.898 6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.198 7.874 4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.572 7.765 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.224 10.806 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.964 9.753 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.532 11.172 4.262 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.234 6.907 3.766 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.084 6.071 4.097 1.00 0.00 C ATOM 1178 C LEU A 156 -4.345 5.638 2.835 1.00 0.00 C ATOM 1179 O LEU A 156 -3.118 5.705 2.769 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.533 4.841 4.886 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.434 3.849 5.266 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.443 4.491 6.225 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.036 2.593 5.879 1.00 0.00 C ATOM 0 H LEU A 156 -7.138 6.468 3.940 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.403 6.660 4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.021 5.179 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.285 4.313 4.300 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.899 3.565 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.668 3.770 6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.986 5.359 5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.964 4.805 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.238 1.899 6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.597 2.858 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.704 2.121 5.159 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.101 5.196 1.835 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.518 4.754 0.574 1.00 0.00 C ATOM 1197 C GLN A 157 -3.779 5.897 -0.115 1.00 0.00 C ATOM 1198 O GLN A 157 -2.614 5.760 -0.488 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.605 4.202 -0.350 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.012 2.774 -0.027 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.518 2.022 -1.242 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.464 2.451 -1.903 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -5.888 0.892 -1.543 1.00 0.00 N ATOM 0 H GLN A 157 -6.118 5.135 1.874 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.801 3.962 0.792 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.484 4.844 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.251 4.246 -1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.158 2.243 0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.789 2.786 0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.108 0.574 -0.967 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.184 0.343 -2.350 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.465 7.023 -0.281 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.875 8.189 -0.927 1.00 0.00 C ATOM 1214 C ARG A 158 -2.702 8.726 -0.112 1.00 0.00 C ATOM 1215 O ARG A 158 -1.891 9.505 -0.612 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.927 9.285 -1.109 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.260 10.028 0.174 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.364 11.242 0.363 1.00 0.00 C ATOM 1219 NE ARG A 158 -4.867 12.411 -0.354 1.00 0.00 N ATOM 1220 CZ ARG A 158 -5.875 13.160 0.077 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -6.485 12.865 1.217 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -6.275 14.208 -0.632 1.00 0.00 N ATOM 0 H ARG A 158 -5.430 7.152 0.023 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.506 7.883 -1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.570 10.000 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.838 8.840 -1.508 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.303 10.344 0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.148 9.356 1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.287 11.474 1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.358 11.008 0.014 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.419 12.666 -1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.180 12.061 1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.259 13.442 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.808 14.439 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -7.049 14.783 -0.300 1.00 0.00 H new ATOM 1236 N SER A 159 -2.619 8.303 1.146 1.00 0.00 N ATOM 1237 CA SER A 159 -1.548 8.745 2.031 1.00 0.00 C ATOM 1238 C SER A 159 -0.472 7.671 2.159 1.00 0.00 C ATOM 1239 O SER A 159 0.346 7.703 3.078 1.00 0.00 O ATOM 1240 CB SER A 159 -2.108 9.088 3.413 1.00 0.00 C ATOM 1241 OG SER A 159 -2.656 10.395 3.430 1.00 0.00 O ATOM 0 H SER A 159 -3.280 7.655 1.574 1.00 0.00 H new ATOM 0 HA SER A 159 -1.097 9.638 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.876 8.365 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.317 9.012 4.159 1.00 0.00 H new ATOM 0 HG SER A 159 -3.631 10.342 3.352 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.480 6.721 1.230 1.00 0.00 N ATOM 1248 CA ALA A 160 0.496 5.638 1.237 1.00 0.00 C ATOM 1249 C ALA A 160 1.762 6.034 0.484 1.00 0.00 C ATOM 1250 O ALA A 160 2.873 5.841 0.975 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.108 4.379 0.632 1.00 0.00 C ATOM 0 H ALA A 160 -1.151 6.679 0.463 1.00 0.00 H new ATOM 0 HA ALA A 160 0.769 5.436 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.632 3.579 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -0.979 4.077 1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.411 4.578 -0.396 1.00 0.00 H new ATOM 1257 N ALA A 161 1.585 6.589 -0.711 1.00 0.00 N ATOM 1258 CA ALA A 161 2.712 7.013 -1.530 1.00 0.00 C ATOM 1259 C ALA A 161 3.776 7.705 -0.685 1.00 0.00 C ATOM 1260 O ALA A 161 4.919 7.253 -0.614 1.00 0.00 O ATOM 1261 CB ALA A 161 2.238 7.935 -2.644 1.00 0.00 C ATOM 0 H ALA A 161 0.671 6.755 -1.133 1.00 0.00 H new ATOM 0 HA ALA A 161 3.160 6.124 -1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.091 8.244 -3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.520 7.407 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.763 8.815 -2.211 1.00 0.00 H new ATOM 1267 N HIS A 162 3.393 8.806 -0.045 1.00 0.00 N ATOM 1268 CA HIS A 162 4.315 9.561 0.796 1.00 0.00 C ATOM 1269 C HIS A 162 4.902 8.675 1.890 1.00 0.00 C ATOM 1270 O HIS A 162 6.098 8.732 2.173 1.00 0.00 O ATOM 1271 CB HIS A 162 3.601 10.760 1.423 1.00 0.00 C ATOM 1272 CG HIS A 162 4.535 11.827 1.906 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.772 12.056 1.342 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.404 12.731 2.905 1.00 0.00 C ATOM 1275 CE1 HIS A 162 6.363 13.054 1.975 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.554 13.481 2.927 1.00 0.00 N ATOM 0 H HIS A 162 2.451 9.195 -0.093 1.00 0.00 H new ATOM 0 HA HIS A 162 5.130 9.920 0.168 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.919 11.190 0.690 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.994 10.414 2.259 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.554 12.842 3.562 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.342 13.453 1.752 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.751 14.244 3.574 1.00 0.00 H new ATOM 1284 N MET A 163 4.052 7.857 2.503 1.00 0.00 N ATOM 1285 CA MET A 163 4.488 6.959 3.565 1.00 0.00 C ATOM 1286 C MET A 163 5.606 6.042 3.079 1.00 0.00 C ATOM 1287 O MET A 163 6.599 5.835 3.776 1.00 0.00 O ATOM 1288 CB MET A 163 3.310 6.122 4.070 1.00 0.00 C ATOM 1289 CG MET A 163 2.509 6.800 5.169 1.00 0.00 C ATOM 1290 SD MET A 163 1.621 5.625 6.208 1.00 0.00 S ATOM 1291 CE MET A 163 -0.076 6.061 5.839 1.00 0.00 C ATOM 0 H MET A 163 3.058 7.798 2.282 1.00 0.00 H new ATOM 0 HA MET A 163 4.872 7.567 4.385 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.648 5.900 3.233 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.685 5.168 4.441 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.181 7.392 5.790 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.797 7.492 4.720 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.749 5.419 6.408 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.252 7.102 6.111 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.262 5.928 4.773 1.00 0.00 H new ATOM 1301 N ARG A 164 5.437 5.496 1.879 1.00 0.00 N ATOM 1302 CA ARG A 164 6.432 4.601 1.300 1.00 0.00 C ATOM 1303 C ARG A 164 7.800 5.274 1.242 1.00 0.00 C ATOM 1304 O ARG A 164 8.814 4.677 1.607 1.00 0.00 O ATOM 1305 CB ARG A 164 6.005 4.168 -0.104 1.00 0.00 C ATOM 1306 CG ARG A 164 6.500 2.785 -0.491 1.00 0.00 C ATOM 1307 CD ARG A 164 6.207 2.477 -1.952 1.00 0.00 C ATOM 1308 NE ARG A 164 4.778 2.315 -2.201 1.00 0.00 N ATOM 1309 CZ ARG A 164 4.216 2.477 -3.394 1.00 0.00 C ATOM 1310 NH1 ARG A 164 4.961 2.803 -4.442 1.00 0.00 N ATOM 1311 NH2 ARG A 164 2.908 2.312 -3.541 1.00 0.00 N ATOM 0 H ARG A 164 4.621 5.658 1.289 1.00 0.00 H new ATOM 0 HA ARG A 164 6.506 3.720 1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.917 4.186 -0.165 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.377 4.893 -0.828 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.573 2.718 -0.312 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.024 2.036 0.142 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.595 3.281 -2.577 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.731 1.567 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 164 4.178 2.064 -1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.967 2.930 -4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.528 2.927 -5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.332 2.060 -2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.478 2.437 -4.458 1.00 0.00 H new ATOM 1325 N HIS A 165 7.822 6.520 0.780 1.00 0.00 N ATOM 1326 CA HIS A 165 9.066 7.275 0.674 1.00 0.00 C ATOM 1327 C HIS A 165 9.653 7.551 2.054 1.00 0.00 C ATOM 1328 O HIS A 165 10.862 7.436 2.261 1.00 0.00 O ATOM 1329 CB HIS A 165 8.827 8.592 -0.065 1.00 0.00 C ATOM 1330 CG HIS A 165 10.088 9.280 -0.486 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.778 8.951 -1.634 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.784 10.286 0.093 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.844 9.724 -1.742 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.871 10.543 -0.706 1.00 0.00 N ATOM 0 H HIS A 165 6.993 7.028 0.473 1.00 0.00 H new ATOM 0 HA HIS A 165 9.779 6.675 0.109 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.217 8.398 -0.947 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.255 9.261 0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.531 10.793 1.013 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.570 9.692 -2.541 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.583 11.251 -0.528 1.00 0.00 H new ATOM 1342 N LEU A 166 8.791 7.917 2.996 1.00 0.00 N ATOM 1343 CA LEU A 166 9.224 8.211 4.358 1.00 0.00 C ATOM 1344 C LEU A 166 9.979 7.028 4.956 1.00 0.00 C ATOM 1345 O LEU A 166 10.924 7.206 5.726 1.00 0.00 O ATOM 1346 CB LEU A 166 8.019 8.557 5.234 1.00 0.00 C ATOM 1347 CG LEU A 166 7.440 9.961 5.054 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.226 10.156 5.948 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.497 11.015 5.350 1.00 0.00 C ATOM 0 H LEU A 166 7.788 8.017 2.842 1.00 0.00 H new ATOM 0 HA LEU A 166 9.897 9.068 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.230 7.832 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.307 8.436 6.278 1.00 0.00 H new ATOM 0 HG LEU A 166 7.124 10.073 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.827 11.161 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.462 9.423 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.517 10.025 6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.068 12.008 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.844 10.904 6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.338 10.889 4.668 1.00 0.00 H new ATOM 1361 N LEU A 167 9.558 5.821 4.596 1.00 0.00 N ATOM 1362 CA LEU A 167 10.195 4.607 5.095 1.00 0.00 C ATOM 1363 C LEU A 167 11.506 4.340 4.362 1.00 0.00 C ATOM 1364 O LEU A 167 12.475 3.868 4.956 1.00 0.00 O ATOM 1365 CB LEU A 167 9.255 3.411 4.936 1.00 0.00 C ATOM 1366 CG LEU A 167 7.909 3.515 5.653 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.147 2.203 5.551 1.00 0.00 C ATOM 1368 CD2 LEU A 167 8.110 3.905 7.110 1.00 0.00 C ATOM 0 H LEU A 167 8.778 5.656 3.960 1.00 0.00 H new ATOM 0 HA LEU A 167 10.414 4.750 6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.067 3.261 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.769 2.520 5.298 1.00 0.00 H new ATOM 0 HG LEU A 167 7.319 4.292 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.191 2.296 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.971 1.965 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.732 1.406 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.141 3.974 7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.719 3.150 7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.614 4.870 7.162 1.00 0.00 H new ATOM 1380 N MET A 168 11.529 4.647 3.070 1.00 0.00 N ATOM 1381 CA MET A 168 12.722 4.442 2.257 1.00 0.00 C ATOM 1382 C MET A 168 13.966 4.946 2.981 1.00 0.00 C ATOM 1383 O MET A 168 15.038 4.348 2.884 1.00 0.00 O ATOM 1384 CB MET A 168 12.577 5.156 0.911 1.00 0.00 C ATOM 1385 CG MET A 168 11.638 4.450 -0.053 1.00 0.00 C ATOM 1386 SD MET A 168 11.683 5.159 -1.710 1.00 0.00 S ATOM 1387 CE MET A 168 11.587 3.678 -2.714 1.00 0.00 C ATOM 0 H MET A 168 10.735 5.039 2.563 1.00 0.00 H new ATOM 0 HA MET A 168 12.833 3.372 2.083 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.213 6.169 1.084 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.560 5.245 0.448 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.904 3.394 -0.106 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.620 4.503 0.333 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.604 3.952 -3.769 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.437 3.033 -2.493 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.661 3.147 -2.492 1.00 0.00 H new ATOM 1397 N SER A 169 13.817 6.049 3.708 1.00 0.00 N ATOM 1398 CA SER A 169 14.929 6.636 4.445 1.00 0.00 C ATOM 1399 C SER A 169 15.819 5.549 5.041 1.00 0.00 C ATOM 1400 O SER A 169 17.045 5.623 4.960 1.00 0.00 O ATOM 1401 CB SER A 169 14.408 7.549 5.556 1.00 0.00 C ATOM 1402 OG SER A 169 15.431 7.855 6.487 1.00 0.00 O ATOM 0 H SER A 169 12.936 6.554 3.802 1.00 0.00 H new ATOM 0 HA SER A 169 15.523 7.227 3.748 1.00 0.00 H new ATOM 0 HB2 SER A 169 14.020 8.470 5.122 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.578 7.064 6.070 1.00 0.00 H new ATOM 0 HG SER A 169 15.073 8.441 7.186 1.00 0.00 H new ATOM 1408 N GLN A 170 15.192 4.541 5.639 1.00 0.00 N ATOM 1409 CA GLN A 170 15.926 3.439 6.249 1.00 0.00 C ATOM 1410 C GLN A 170 16.903 2.819 5.255 1.00 0.00 C ATOM 1411 O GLN A 170 16.763 2.992 4.044 1.00 0.00 O ATOM 1412 CB GLN A 170 14.956 2.373 6.760 1.00 0.00 C ATOM 1413 CG GLN A 170 14.145 2.818 7.967 1.00 0.00 C ATOM 1414 CD GLN A 170 13.719 4.270 7.881 1.00 0.00 C ATOM 1415 OE1 GLN A 170 12.597 4.578 7.478 1.00 0.00 O ATOM 1416 NE2 GLN A 170 14.616 5.173 8.261 1.00 0.00 N ATOM 0 H GLN A 170 14.178 4.465 5.714 1.00 0.00 H new ATOM 0 HA GLN A 170 16.494 3.836 7.090 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.274 2.098 5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.519 1.477 7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.260 2.188 8.057 1.00 0.00 H new ATOM 0 HG3 GLN A 170 14.735 2.670 8.871 1.00 0.00 H new ATOM 0 HE21 GLN A 170 15.534 4.873 8.588 1.00 0.00 H new ATOM 0 HE22 GLN A 170 14.386 6.166 8.225 1.00 0.00 H new ATOM 1425 N GLN A 171 17.891 2.099 5.775 1.00 0.00 N ATOM 1426 CA GLN A 171 18.891 1.455 4.932 1.00 0.00 C ATOM 1427 C GLN A 171 18.820 -0.063 5.065 1.00 0.00 C ATOM 1428 O GLN A 171 18.887 -0.789 4.072 1.00 0.00 O ATOM 1429 CB GLN A 171 20.292 1.945 5.301 1.00 0.00 C ATOM 1430 CG GLN A 171 20.591 3.354 4.815 1.00 0.00 C ATOM 1431 CD GLN A 171 20.205 4.415 5.826 1.00 0.00 C ATOM 1432 OE1 GLN A 171 19.467 5.349 5.512 1.00 0.00 O ATOM 1433 NE2 GLN A 171 20.703 4.276 7.050 1.00 0.00 N ATOM 0 H GLN A 171 18.021 1.947 6.775 1.00 0.00 H new ATOM 0 HA GLN A 171 18.681 1.721 3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.406 1.911 6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 171 21.029 1.261 4.882 1.00 0.00 H new ATOM 0 HG2 GLN A 171 21.655 3.439 4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.055 3.534 3.883 1.00 0.00 H new ATOM 0 HE21 GLN A 171 21.311 3.486 7.267 1.00 0.00 H new ATOM 0 HE22 GLN A 171 20.477 4.959 7.773 1.00 0.00 H new ATOM 1442 N THR A 172 18.684 -0.538 6.299 1.00 0.00 N ATOM 1443 CA THR A 172 18.605 -1.970 6.563 1.00 0.00 C ATOM 1444 C THR A 172 17.884 -2.697 5.434 1.00 0.00 C ATOM 1445 O THR A 172 18.477 -3.518 4.732 1.00 0.00 O ATOM 1446 CB THR A 172 17.879 -2.257 7.890 1.00 0.00 C ATOM 1447 OG1 THR A 172 16.657 -1.512 7.951 1.00 0.00 O ATOM 1448 CG2 THR A 172 18.758 -1.897 9.078 1.00 0.00 C ATOM 0 H THR A 172 18.626 0.048 7.132 1.00 0.00 H new ATOM 0 HA THR A 172 19.629 -2.336 6.632 1.00 0.00 H new ATOM 0 HB THR A 172 17.657 -3.323 7.933 1.00 0.00 H new ATOM 0 HG1 THR A 172 16.200 -1.701 8.797 1.00 0.00 H new ATOM 0 HG21 THR A 172 18.223 -2.109 10.004 1.00 0.00 H new ATOM 0 HG22 THR A 172 19.674 -2.487 9.045 1.00 0.00 H new ATOM 0 HG23 THR A 172 19.008 -0.837 9.038 1.00 0.00 H new ATOM 1456 N LEU A 173 16.603 -2.392 5.263 1.00 0.00 N ATOM 1457 CA LEU A 173 15.800 -3.018 4.217 1.00 0.00 C ATOM 1458 C LEU A 173 16.515 -2.955 2.871 1.00 0.00 C ATOM 1459 O LEU A 173 17.453 -2.178 2.691 1.00 0.00 O ATOM 1460 CB LEU A 173 14.436 -2.333 4.116 1.00 0.00 C ATOM 1461 CG LEU A 173 14.433 -0.931 3.505 1.00 0.00 C ATOM 1462 CD1 LEU A 173 15.557 -0.090 4.092 1.00 0.00 C ATOM 1463 CD2 LEU A 173 14.558 -1.008 1.991 1.00 0.00 C ATOM 0 H LEU A 173 16.097 -1.715 5.835 1.00 0.00 H new ATOM 0 HA LEU A 173 15.655 -4.065 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.776 -2.967 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.007 -2.273 5.116 1.00 0.00 H new ATOM 0 HG LEU A 173 13.484 -0.453 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 173 15.539 0.904 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.423 -0.006 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 173 16.515 -0.565 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 173 14.554 -0.001 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 173 15.491 -1.506 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.718 -1.572 1.585 1.00 0.00 H new ATOM 1475 N ARG A 174 16.065 -3.776 1.929 1.00 0.00 N ATOM 1476 CA ARG A 174 16.661 -3.814 0.599 1.00 0.00 C ATOM 1477 C ARG A 174 15.743 -3.155 -0.427 1.00 0.00 C ATOM 1478 O ARG A 174 16.124 -2.187 -1.084 1.00 0.00 O ATOM 1479 CB ARG A 174 16.950 -5.258 0.187 1.00 0.00 C ATOM 1480 CG ARG A 174 17.938 -5.377 -0.962 1.00 0.00 C ATOM 1481 CD ARG A 174 17.742 -6.673 -1.734 1.00 0.00 C ATOM 1482 NE ARG A 174 16.605 -6.600 -2.647 1.00 0.00 N ATOM 1483 CZ ARG A 174 16.397 -7.465 -3.632 1.00 0.00 C ATOM 1484 NH1 ARG A 174 17.244 -8.465 -3.831 1.00 0.00 N ATOM 1485 NH2 ARG A 174 15.338 -7.332 -4.422 1.00 0.00 N ATOM 0 H ARG A 174 15.289 -4.425 2.062 1.00 0.00 H new ATOM 0 HA ARG A 174 17.598 -3.259 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.339 -5.802 1.048 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.015 -5.740 -0.098 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.817 -4.529 -1.636 1.00 0.00 H new ATOM 0 HG3 ARG A 174 18.956 -5.334 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.646 -6.899 -2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.591 -7.493 -1.032 1.00 0.00 H new ATOM 0 HE ARG A 174 15.934 -5.843 -2.521 1.00 0.00 H new ATOM 0 HH11 ARG A 174 18.058 -8.571 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.081 -9.128 -4.589 1.00 0.00 H new ATOM 0 HH21 ARG A 174 14.683 -6.564 -4.272 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.179 -7.997 -5.179 1.00 0.00 H new ATOM 1499 N ASN A 175 14.532 -3.687 -0.558 1.00 0.00 N ATOM 1500 CA ASN A 175 13.560 -3.151 -1.504 1.00 0.00 C ATOM 1501 C ASN A 175 12.212 -2.921 -0.828 1.00 0.00 C ATOM 1502 O ASN A 175 11.694 -3.799 -0.136 1.00 0.00 O ATOM 1503 CB ASN A 175 13.392 -4.104 -2.689 1.00 0.00 C ATOM 1504 CG ASN A 175 12.488 -3.535 -3.765 1.00 0.00 C ATOM 1505 OD1 ASN A 175 12.868 -2.616 -4.490 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.282 -4.081 -3.873 1.00 0.00 N ATOM 0 H ASN A 175 14.201 -4.488 -0.021 1.00 0.00 H new ATOM 0 HA ASN A 175 13.933 -2.193 -1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.370 -4.322 -3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.981 -5.050 -2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 175 10.629 -3.740 -4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.009 -4.841 -3.250 1.00 0.00 H new ATOM 1513 N VAL A 176 11.648 -1.735 -1.033 1.00 0.00 N ATOM 1514 CA VAL A 176 10.359 -1.390 -0.445 1.00 0.00 C ATOM 1515 C VAL A 176 9.252 -1.416 -1.493 1.00 0.00 C ATOM 1516 O VAL A 176 9.073 -0.475 -2.266 1.00 0.00 O ATOM 1517 CB VAL A 176 10.397 0.003 0.212 1.00 0.00 C ATOM 1518 CG1 VAL A 176 8.987 0.504 0.484 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.215 -0.034 1.493 1.00 0.00 C ATOM 0 H VAL A 176 12.063 -0.997 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 176 10.149 -2.138 0.319 1.00 0.00 H new ATOM 0 HB VAL A 176 10.877 0.698 -0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.034 1.489 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.437 0.571 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.478 -0.189 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.231 0.958 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 176 10.767 -0.742 2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.234 -0.345 1.265 1.00 0.00 H new ATOM 1529 N PRO A 177 8.490 -2.519 -1.520 1.00 0.00 N ATOM 1530 CA PRO A 177 7.385 -2.695 -2.469 1.00 0.00 C ATOM 1531 C PRO A 177 6.210 -1.771 -2.167 1.00 0.00 C ATOM 1532 O PRO A 177 6.155 -1.117 -1.125 1.00 0.00 O ATOM 1533 CB PRO A 177 6.980 -4.158 -2.274 1.00 0.00 C ATOM 1534 CG PRO A 177 7.403 -4.487 -0.884 1.00 0.00 C ATOM 1535 CD PRO A 177 8.647 -3.680 -0.628 1.00 0.00 C ATOM 0 HA PRO A 177 7.681 -2.453 -3.490 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.906 -4.292 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.471 -4.805 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.620 -4.236 -0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.601 -5.554 -0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.722 -3.377 0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.549 -4.247 -0.861 1.00 0.00 H new ATOM 1543 N PRO A 178 5.246 -1.716 -3.098 1.00 0.00 N ATOM 1544 CA PRO A 178 4.053 -0.876 -2.953 1.00 0.00 C ATOM 1545 C PRO A 178 3.112 -1.389 -1.868 1.00 0.00 C ATOM 1546 O PRO A 178 2.817 -2.583 -1.803 1.00 0.00 O ATOM 1547 CB PRO A 178 3.386 -0.968 -4.328 1.00 0.00 C ATOM 1548 CG PRO A 178 3.852 -2.266 -4.889 1.00 0.00 C ATOM 1549 CD PRO A 178 5.246 -2.468 -4.364 1.00 0.00 C ATOM 0 HA PRO A 178 4.304 0.141 -2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.300 -0.940 -4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.677 -0.134 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.197 -3.081 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.845 -2.245 -5.979 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.466 -3.524 -4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.996 -2.087 -5.058 1.00 0.00 H new ATOM 1557 N ILE A 179 2.643 -0.480 -1.021 1.00 0.00 N ATOM 1558 CA ILE A 179 1.733 -0.841 0.060 1.00 0.00 C ATOM 1559 C ILE A 179 0.279 -0.701 -0.376 1.00 0.00 C ATOM 1560 O ILE A 179 -0.128 0.337 -0.899 1.00 0.00 O ATOM 1561 CB ILE A 179 1.969 0.030 1.308 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.375 -0.206 1.863 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.918 -0.269 2.368 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.866 0.911 2.758 1.00 0.00 C ATOM 0 H ILE A 179 2.878 0.512 -1.062 1.00 0.00 H new ATOM 0 HA ILE A 179 1.936 -1.882 0.310 1.00 0.00 H new ATOM 0 HB ILE A 179 1.883 1.079 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.383 -1.141 2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.070 -0.327 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.097 0.354 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.073 -0.056 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.976 -1.320 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.869 0.677 3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.890 1.844 2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.193 1.018 3.609 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.503 -1.754 -0.157 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.914 -1.749 -0.525 1.00 0.00 C ATOM 1578 C VAL A 180 -2.793 -2.108 0.668 1.00 0.00 C ATOM 1579 O VAL A 180 -2.733 -3.223 1.184 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.198 -2.735 -1.674 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.674 -2.715 -2.041 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.335 -2.407 -2.882 1.00 0.00 C ATOM 0 H VAL A 180 -0.183 -2.621 0.274 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.152 -0.738 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.945 -3.741 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.856 -3.417 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.269 -3.002 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.956 -1.711 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.548 -3.113 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.554 -1.395 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.283 -2.477 -2.607 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.612 -1.154 1.100 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.505 -1.369 2.233 1.00 0.00 C ATOM 1594 C PHE A 181 -5.772 -2.097 1.795 1.00 0.00 C ATOM 1595 O PHE A 181 -6.376 -1.760 0.776 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.869 -0.032 2.883 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.684 0.715 3.422 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.058 0.300 4.587 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.194 1.832 2.765 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.968 0.987 5.086 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.103 2.522 3.259 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.489 2.098 4.421 1.00 0.00 C ATOM 0 H PHE A 181 -3.676 -0.225 0.683 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.984 -1.989 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.379 0.592 2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.575 -0.212 3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.426 -0.570 5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.670 2.168 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.491 0.655 5.996 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.731 3.391 2.737 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.636 2.635 4.809 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.171 -3.099 2.573 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.366 -3.875 2.268 1.00 0.00 C ATOM 1614 C VAL A 182 -8.296 -3.951 3.474 1.00 0.00 C ATOM 1615 O VAL A 182 -7.848 -4.157 4.602 1.00 0.00 O ATOM 1616 CB VAL A 182 -7.008 -5.304 1.819 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.266 -6.143 1.653 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.205 -5.271 0.528 1.00 0.00 C ATOM 0 H VAL A 182 -5.683 -3.392 3.420 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.876 -3.362 1.452 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.392 -5.765 2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.993 -7.149 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.797 -6.194 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.910 -5.688 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.961 -6.289 0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.793 -4.791 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.285 -4.709 0.686 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.591 -3.783 3.228 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.583 -3.832 4.295 1.00 0.00 C ATOM 1630 C GLN A 183 -10.805 -5.265 4.767 1.00 0.00 C ATOM 1631 O GLN A 183 -11.061 -6.161 3.963 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.906 -3.230 3.818 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.823 -1.742 3.514 1.00 0.00 C ATOM 1634 CD GLN A 183 -11.437 -1.461 2.075 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -10.303 -1.710 1.665 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -12.380 -0.939 1.300 1.00 0.00 N ATOM 0 H GLN A 183 -9.978 -3.612 2.300 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.206 -3.247 5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.234 -3.758 2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.667 -3.395 4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.786 -1.278 3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.094 -1.279 4.179 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.307 -0.749 1.682 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.178 -0.728 0.323 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.703 -5.474 6.075 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.893 -6.798 6.655 1.00 0.00 C ATOM 1647 C ASP A 184 -12.350 -7.237 6.544 1.00 0.00 C ATOM 1648 O ASP A 184 -13.188 -6.856 7.361 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.456 -6.805 8.120 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.662 -8.154 8.780 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -11.803 -8.442 9.197 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -9.682 -8.922 8.880 1.00 0.00 O ATOM 0 H ASP A 184 -10.490 -4.743 6.754 1.00 0.00 H new ATOM 0 HA ASP A 184 -10.276 -7.503 6.097 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.403 -6.530 8.183 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.017 -6.047 8.667 1.00 0.00 H new