USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=22 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 114 SER OG : rot 169:sc= 0 USER MOD Set 1.2: A 163 MET CE :methyl 178:sc= -0.105 (180deg=-0.114) USER MOD Set 2.1: A 143 THR OG1 : rot -17:sc= -0.739 USER MOD Set 2.2: A 148 GLN : amide:sc= -7.79! C(o=-8.3!,f=-17!) USER MOD Set 2.3: A 149 ASN : amide:sc= 0.259 X(o=-8.3,f=-8.5) USER MOD Single : A 90 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.0018) USER MOD Single : A 97 ASN : amide:sc= -0.118 X(o=-0.12,f=0.0012) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 50:sc= 0.771 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0264 X(o=-0.026,f=-0.29) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -94:sc= 0.919 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -1.88! 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= -0.503 X(o=-0.5,f=-0.071) USER MOD Single : A 152 MET CE :methyl -141:sc= -2.85! (180deg=-5.81!) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 159 SER OG : rot 98:sc= 0.238 USER MOD Single : A 162 HIS :FLIP no HD1:sc= 0 F(o=-0.57,f=0) 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 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -2.71! C(o=-2.7!,f=-5.1!) USER MOD Single : A 171 GLN : amide:sc= -1.65! C(o=-1.7!,f=-7.4!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN :FLIP amide:sc= -0.128 F(o=-0.82,f=-0.13) USER MOD Single : A 183 GLN : amide:sc= -1.7! C(o=-1.7!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.245 -17.719 4.276 1.00 0.00 N ATOM 113 CA GLU A 88 17.238 -16.261 4.232 1.00 0.00 C ATOM 114 C GLU A 88 15.832 -15.731 3.967 1.00 0.00 C ATOM 115 O GLU A 88 15.414 -14.730 4.550 1.00 0.00 O ATOM 116 CB GLU A 88 18.197 -15.757 3.151 1.00 0.00 C ATOM 117 CG GLU A 88 19.663 -15.944 3.503 1.00 0.00 C ATOM 118 CD GLU A 88 20.579 -15.059 2.679 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.195 -14.698 1.547 1.00 0.00 O ATOM 120 OE2 GLU A 88 21.679 -14.727 3.168 1.00 0.00 O ATOM 0 HA GLU A 88 17.569 -15.892 5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.987 -16.280 2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.007 -14.699 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.809 -15.726 4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.939 -16.987 3.351 1.00 0.00 H new ATOM 127 N ASP A 89 15.108 -16.409 3.084 1.00 0.00 N ATOM 128 CA ASP A 89 13.748 -16.008 2.741 1.00 0.00 C ATOM 129 C ASP A 89 12.964 -15.623 3.992 1.00 0.00 C ATOM 130 O ASP A 89 12.244 -14.624 4.003 1.00 0.00 O ATOM 131 CB ASP A 89 13.031 -17.139 2.002 1.00 0.00 C ATOM 132 CG ASP A 89 13.367 -17.170 0.524 1.00 0.00 C ATOM 133 OD1 ASP A 89 12.865 -16.298 -0.216 1.00 0.00 O ATOM 134 OD2 ASP A 89 14.130 -18.066 0.107 1.00 0.00 O ATOM 0 H ASP A 89 15.440 -17.239 2.592 1.00 0.00 H new ATOM 0 HA ASP A 89 13.806 -15.137 2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.303 -18.093 2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.954 -17.023 2.124 1.00 0.00 H new ATOM 139 N HIS A 90 13.107 -16.423 5.044 1.00 0.00 N ATOM 140 CA HIS A 90 12.411 -16.166 6.300 1.00 0.00 C ATOM 141 C HIS A 90 12.948 -14.905 6.970 1.00 0.00 C ATOM 142 O HIS A 90 12.191 -14.131 7.555 1.00 0.00 O ATOM 143 CB HIS A 90 12.557 -17.361 7.242 1.00 0.00 C ATOM 144 CG HIS A 90 12.369 -17.011 8.686 1.00 0.00 C ATOM 145 ND1 HIS A 90 13.302 -17.303 9.659 1.00 0.00 N ATOM 146 CD2 HIS A 90 11.348 -16.389 9.320 1.00 0.00 C ATOM 147 CE1 HIS A 90 12.862 -16.877 10.829 1.00 0.00 C ATOM 148 NE2 HIS A 90 11.678 -16.318 10.652 1.00 0.00 N ATOM 0 H HIS A 90 13.698 -17.254 5.052 1.00 0.00 H new ATOM 0 HA HIS A 90 11.354 -16.016 6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 90 11.830 -18.124 6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.546 -17.800 7.109 1.00 0.00 H new ATOM 0 HD2 HIS A 90 10.442 -16.017 8.864 1.00 0.00 H new ATOM 0 HE1 HIS A 90 13.382 -16.970 11.771 1.00 0.00 H new ATOM 0 HE2 HIS A 90 11.103 -15.902 11.384 1.00 0.00 H new ATOM 156 N ALA A 91 14.259 -14.707 6.882 1.00 0.00 N ATOM 157 CA ALA A 91 14.897 -13.540 7.478 1.00 0.00 C ATOM 158 C ALA A 91 14.435 -12.254 6.801 1.00 0.00 C ATOM 159 O ALA A 91 14.074 -11.285 7.468 1.00 0.00 O ATOM 160 CB ALA A 91 16.411 -13.667 7.397 1.00 0.00 C ATOM 0 H ALA A 91 14.900 -15.340 6.404 1.00 0.00 H new ATOM 0 HA ALA A 91 14.603 -13.493 8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.874 -12.788 7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.730 -14.560 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.714 -13.744 6.353 1.00 0.00 H new ATOM 166 N ARG A 92 14.450 -12.253 5.472 1.00 0.00 N ATOM 167 CA ARG A 92 14.034 -11.086 4.704 1.00 0.00 C ATOM 168 C ARG A 92 12.522 -10.896 4.779 1.00 0.00 C ATOM 169 O ARG A 92 12.028 -9.769 4.840 1.00 0.00 O ATOM 170 CB ARG A 92 14.469 -11.227 3.244 1.00 0.00 C ATOM 171 CG ARG A 92 14.431 -9.921 2.468 1.00 0.00 C ATOM 172 CD ARG A 92 15.016 -10.084 1.074 1.00 0.00 C ATOM 173 NE ARG A 92 16.443 -10.395 1.112 1.00 0.00 N ATOM 174 CZ ARG A 92 17.217 -10.429 0.033 1.00 0.00 C ATOM 175 NH1 ARG A 92 16.704 -10.173 -1.163 1.00 0.00 N ATOM 176 NH2 ARG A 92 18.506 -10.720 0.148 1.00 0.00 N ATOM 0 H ARG A 92 14.746 -13.048 4.905 1.00 0.00 H new ATOM 0 HA ARG A 92 14.515 -10.209 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.482 -11.629 3.213 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.823 -11.952 2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.401 -9.571 2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.989 -9.158 3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.486 -10.879 0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.860 -9.167 0.506 1.00 0.00 H new ATOM 0 HE ARG A 92 16.868 -10.597 2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.713 -9.949 -1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 92 17.300 -10.200 -1.990 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.904 -10.918 1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.099 -10.746 -0.682 1.00 0.00 H new ATOM 190 N LEU A 93 11.791 -12.006 4.774 1.00 0.00 N ATOM 191 CA LEU A 93 10.334 -11.963 4.841 1.00 0.00 C ATOM 192 C LEU A 93 9.867 -11.405 6.182 1.00 0.00 C ATOM 193 O LEU A 93 8.974 -10.560 6.236 1.00 0.00 O ATOM 194 CB LEU A 93 9.753 -13.361 4.626 1.00 0.00 C ATOM 195 CG LEU A 93 9.691 -13.848 3.178 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.441 -15.347 3.128 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.611 -13.099 2.409 1.00 0.00 C ATOM 0 H LEU A 93 12.183 -12.946 4.724 1.00 0.00 H new ATOM 0 HA LEU A 93 9.977 -11.303 4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.346 -14.071 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.744 -13.380 5.038 1.00 0.00 H new ATOM 0 HG LEU A 93 10.652 -13.646 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.400 -15.675 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.249 -15.868 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.494 -15.574 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.581 -13.458 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.644 -13.269 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.834 -12.032 2.414 1.00 0.00 H new ATOM 209 N ARG A 94 10.479 -11.883 7.260 1.00 0.00 N ATOM 210 CA ARG A 94 10.126 -11.432 8.601 1.00 0.00 C ATOM 211 C ARG A 94 10.622 -10.009 8.844 1.00 0.00 C ATOM 212 O ARG A 94 9.916 -9.187 9.428 1.00 0.00 O ATOM 213 CB ARG A 94 10.716 -12.375 9.651 1.00 0.00 C ATOM 214 CG ARG A 94 10.452 -11.935 11.082 1.00 0.00 C ATOM 215 CD ARG A 94 11.487 -10.925 11.554 1.00 0.00 C ATOM 216 NE ARG A 94 11.670 -10.966 13.002 1.00 0.00 N ATOM 217 CZ ARG A 94 12.658 -10.343 13.635 1.00 0.00 C ATOM 218 NH1 ARG A 94 13.547 -9.636 12.951 1.00 0.00 N ATOM 219 NH2 ARG A 94 12.759 -10.428 14.956 1.00 0.00 N ATOM 0 H ARG A 94 11.221 -12.582 7.231 1.00 0.00 H new ATOM 0 HA ARG A 94 9.039 -11.439 8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.302 -13.373 9.504 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.792 -12.450 9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.456 -11.497 11.151 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.464 -12.804 11.739 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.439 -11.125 11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.178 -9.923 11.256 1.00 0.00 H new ATOM 0 HE ARG A 94 11.003 -11.502 13.558 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.473 -9.569 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.304 -9.159 13.440 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.078 -10.972 15.486 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.518 -9.949 15.441 1.00 0.00 H new ATOM 233 N ALA A 95 11.839 -9.727 8.392 1.00 0.00 N ATOM 234 CA ALA A 95 12.429 -8.405 8.559 1.00 0.00 C ATOM 235 C ALA A 95 11.669 -7.359 7.749 1.00 0.00 C ATOM 236 O ALA A 95 11.312 -6.299 8.264 1.00 0.00 O ATOM 237 CB ALA A 95 13.895 -8.426 8.154 1.00 0.00 C ATOM 0 H ALA A 95 12.436 -10.397 7.907 1.00 0.00 H new ATOM 0 HA ALA A 95 12.359 -8.133 9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.323 -7.432 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.435 -9.138 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.979 -8.724 7.109 1.00 0.00 H new ATOM 243 N LEU A 96 11.426 -7.664 6.479 1.00 0.00 N ATOM 244 CA LEU A 96 10.709 -6.750 5.597 1.00 0.00 C ATOM 245 C LEU A 96 9.278 -6.538 6.079 1.00 0.00 C ATOM 246 O LEU A 96 8.800 -5.407 6.158 1.00 0.00 O ATOM 247 CB LEU A 96 10.703 -7.291 4.166 1.00 0.00 C ATOM 248 CG LEU A 96 10.434 -6.267 3.062 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.847 -6.822 1.708 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.966 -5.866 3.052 1.00 0.00 C ATOM 0 H LEU A 96 11.715 -8.537 6.037 1.00 0.00 H new ATOM 0 HA LEU A 96 11.224 -5.789 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.668 -7.760 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.949 -8.075 4.098 1.00 0.00 H new ATOM 0 HG LEU A 96 11.031 -5.378 3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.648 -6.080 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.911 -7.057 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.278 -7.727 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.793 -5.137 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.349 -6.747 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.702 -5.426 4.014 1.00 0.00 H new ATOM 262 N ASN A 97 8.600 -7.634 6.403 1.00 0.00 N ATOM 263 CA ASN A 97 7.223 -7.568 6.880 1.00 0.00 C ATOM 264 C ASN A 97 7.146 -6.845 8.221 1.00 0.00 C ATOM 265 O ASN A 97 6.308 -5.966 8.417 1.00 0.00 O ATOM 266 CB ASN A 97 6.639 -8.976 7.012 1.00 0.00 C ATOM 267 CG ASN A 97 5.408 -9.011 7.897 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.291 -8.775 7.436 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.609 -9.305 9.177 1.00 0.00 N ATOM 0 H ASN A 97 8.981 -8.578 6.344 1.00 0.00 H new ATOM 0 HA ASN A 97 6.639 -7.007 6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.382 -9.354 6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.397 -9.644 7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.820 -9.342 9.822 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.553 -9.494 9.515 1.00 0.00 H new ATOM 276 N GLY A 98 8.027 -7.223 9.142 1.00 0.00 N ATOM 277 CA GLY A 98 8.043 -6.601 10.453 1.00 0.00 C ATOM 278 C GLY A 98 8.492 -5.154 10.403 1.00 0.00 C ATOM 279 O GLY A 98 7.994 -4.315 11.155 1.00 0.00 O ATOM 0 H GLY A 98 8.730 -7.949 9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.045 -6.654 10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.708 -7.162 11.110 1.00 0.00 H new ATOM 283 N LEU A 99 9.438 -4.861 9.518 1.00 0.00 N ATOM 284 CA LEU A 99 9.957 -3.505 9.374 1.00 0.00 C ATOM 285 C LEU A 99 8.866 -2.553 8.892 1.00 0.00 C ATOM 286 O LEU A 99 8.707 -1.454 9.424 1.00 0.00 O ATOM 287 CB LEU A 99 11.133 -3.489 8.396 1.00 0.00 C ATOM 288 CG LEU A 99 12.477 -3.957 8.954 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.415 -4.355 7.825 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.105 -2.869 9.813 1.00 0.00 C ATOM 0 H LEU A 99 9.861 -5.544 8.889 1.00 0.00 H new ATOM 0 HA LEU A 99 10.301 -3.168 10.352 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.878 -4.117 7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.253 -2.473 8.020 1.00 0.00 H new ATOM 0 HG LEU A 99 12.304 -4.832 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.366 -4.685 8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.969 -5.167 7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.583 -3.498 7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.061 -3.219 10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.264 -1.975 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.440 -2.632 10.644 1.00 0.00 H new ATOM 302 N LEU A 100 8.117 -2.983 7.882 1.00 0.00 N ATOM 303 CA LEU A 100 7.040 -2.170 7.329 1.00 0.00 C ATOM 304 C LEU A 100 5.915 -1.992 8.345 1.00 0.00 C ATOM 305 O LEU A 100 5.294 -0.932 8.419 1.00 0.00 O ATOM 306 CB LEU A 100 6.493 -2.813 6.053 1.00 0.00 C ATOM 307 CG LEU A 100 7.326 -2.606 4.788 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.793 -3.465 3.652 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.334 -1.137 4.389 1.00 0.00 C ATOM 0 H LEU A 100 8.236 -3.890 7.430 1.00 0.00 H new ATOM 0 HA LEU A 100 7.446 -1.188 7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.390 -3.884 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.492 -2.421 5.873 1.00 0.00 H new ATOM 0 HG LEU A 100 8.351 -2.911 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.398 -3.305 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.839 -4.516 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.759 -3.191 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.932 -1.008 3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.313 -0.806 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.763 -0.543 5.196 1.00 0.00 H new ATOM 321 N TYR A 101 5.661 -3.036 9.126 1.00 0.00 N ATOM 322 CA TYR A 101 4.612 -2.995 10.138 1.00 0.00 C ATOM 323 C TYR A 101 4.959 -2.003 11.243 1.00 0.00 C ATOM 324 O TYR A 101 4.102 -1.257 11.716 1.00 0.00 O ATOM 325 CB TYR A 101 4.396 -4.387 10.735 1.00 0.00 C ATOM 326 CG TYR A 101 3.443 -4.401 11.909 1.00 0.00 C ATOM 327 CD1 TYR A 101 2.098 -4.096 11.741 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.889 -4.718 13.186 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.224 -4.107 12.811 1.00 0.00 C ATOM 330 CE2 TYR A 101 3.022 -4.733 14.262 1.00 0.00 C ATOM 331 CZ TYR A 101 1.691 -4.426 14.069 1.00 0.00 C ATOM 332 OH TYR A 101 0.824 -4.439 15.138 1.00 0.00 O ATOM 0 H TYR A 101 6.167 -3.920 9.078 1.00 0.00 H new ATOM 0 HA TYR A 101 3.691 -2.666 9.657 1.00 0.00 H new ATOM 0 HB2 TYR A 101 4.014 -5.050 9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.357 -4.790 11.053 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.729 -3.846 10.757 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.931 -4.957 13.340 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.181 -3.867 12.663 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.384 -4.984 15.248 1.00 0.00 H new ATOM 0 HH TYR A 101 1.312 -4.684 15.952 1.00 0.00 H new ATOM 342 N LYS A 102 6.223 -2.001 11.652 1.00 0.00 N ATOM 343 CA LYS A 102 6.688 -1.101 12.700 1.00 0.00 C ATOM 344 C LYS A 102 6.779 0.332 12.186 1.00 0.00 C ATOM 345 O LYS A 102 6.381 1.274 12.871 1.00 0.00 O ATOM 346 CB LYS A 102 8.053 -1.555 13.222 1.00 0.00 C ATOM 347 CG LYS A 102 8.769 -0.500 14.048 1.00 0.00 C ATOM 348 CD LYS A 102 7.985 -0.146 15.301 1.00 0.00 C ATOM 349 CE LYS A 102 8.330 -1.075 16.455 1.00 0.00 C ATOM 350 NZ LYS A 102 7.286 -1.050 17.518 1.00 0.00 N ATOM 0 H LYS A 102 6.945 -2.614 11.273 1.00 0.00 H new ATOM 0 HA LYS A 102 5.966 -1.130 13.516 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.921 -2.451 13.828 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.683 -1.832 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.758 -0.864 14.327 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.918 0.396 13.445 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.198 0.884 15.586 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.917 -0.205 15.092 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.443 -2.093 16.081 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.290 -0.784 16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.558 -1.696 18.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.195 -0.084 17.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.375 -1.353 17.117 1.00 0.00 H new ATOM 364 N ALA A 103 7.304 0.489 10.975 1.00 0.00 N ATOM 365 CA ALA A 103 7.443 1.807 10.369 1.00 0.00 C ATOM 366 C ALA A 103 6.083 2.386 9.994 1.00 0.00 C ATOM 367 O ALA A 103 5.832 3.578 10.178 1.00 0.00 O ATOM 368 CB ALA A 103 8.342 1.732 9.143 1.00 0.00 C ATOM 0 H ALA A 103 7.640 -0.280 10.395 1.00 0.00 H new ATOM 0 HA ALA A 103 7.901 2.470 11.103 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.437 2.724 8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.327 1.369 9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.906 1.049 8.414 1.00 0.00 H new ATOM 374 N LEU A 104 5.209 1.536 9.467 1.00 0.00 N ATOM 375 CA LEU A 104 3.873 1.963 9.065 1.00 0.00 C ATOM 376 C LEU A 104 3.070 2.443 10.270 1.00 0.00 C ATOM 377 O LEU A 104 2.485 3.526 10.249 1.00 0.00 O ATOM 378 CB LEU A 104 3.137 0.817 8.370 1.00 0.00 C ATOM 379 CG LEU A 104 3.521 0.558 6.913 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.982 -0.786 6.450 1.00 0.00 C ATOM 381 CD2 LEU A 104 3.008 1.677 6.019 1.00 0.00 C ATOM 0 H LEU A 104 5.401 0.547 9.308 1.00 0.00 H new ATOM 0 HA LEU A 104 3.978 2.794 8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.310 -0.097 8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.067 1.021 8.412 1.00 0.00 H new ATOM 0 HG LEU A 104 4.608 0.534 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.265 -0.953 5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.398 -1.579 7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.895 -0.791 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.291 1.476 4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.922 1.734 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.443 2.625 6.336 1.00 0.00 H new ATOM 393 N THR A 105 3.046 1.629 11.321 1.00 0.00 N ATOM 394 CA THR A 105 2.316 1.970 12.535 1.00 0.00 C ATOM 395 C THR A 105 2.945 3.168 13.237 1.00 0.00 C ATOM 396 O THR A 105 2.262 3.922 13.930 1.00 0.00 O ATOM 397 CB THR A 105 2.269 0.782 13.515 1.00 0.00 C ATOM 398 OG1 THR A 105 1.517 1.138 14.681 1.00 0.00 O ATOM 399 CG2 THR A 105 3.673 0.359 13.920 1.00 0.00 C ATOM 0 H THR A 105 3.524 0.729 11.355 1.00 0.00 H new ATOM 0 HA THR A 105 1.300 2.222 12.232 1.00 0.00 H new ATOM 0 HB THR A 105 1.785 -0.056 13.013 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.491 0.377 15.298 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.614 -0.481 14.612 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.233 0.061 13.034 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.179 1.194 14.405 1.00 0.00 H new ATOM 407 N ASP A 106 4.250 3.338 13.053 1.00 0.00 N ATOM 408 CA ASP A 106 4.971 4.446 13.668 1.00 0.00 C ATOM 409 C ASP A 106 4.532 5.779 13.068 1.00 0.00 C ATOM 410 O ASP A 106 4.369 6.769 13.782 1.00 0.00 O ATOM 411 CB ASP A 106 6.479 4.264 13.488 1.00 0.00 C ATOM 412 CG ASP A 106 7.279 5.354 14.172 1.00 0.00 C ATOM 413 OD1 ASP A 106 6.936 5.713 15.318 1.00 0.00 O ATOM 414 OD2 ASP A 106 8.250 5.849 13.562 1.00 0.00 O ATOM 0 H ASP A 106 4.830 2.722 12.483 1.00 0.00 H new ATOM 0 HA ASP A 106 4.738 4.452 14.733 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.775 3.294 13.888 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.717 4.256 12.424 1.00 0.00 H new ATOM 419 N LEU A 107 4.344 5.797 11.754 1.00 0.00 N ATOM 420 CA LEU A 107 3.925 7.008 11.057 1.00 0.00 C ATOM 421 C LEU A 107 2.536 7.445 11.511 1.00 0.00 C ATOM 422 O LEU A 107 2.265 8.638 11.657 1.00 0.00 O ATOM 423 CB LEU A 107 3.931 6.778 9.545 1.00 0.00 C ATOM 424 CG LEU A 107 5.308 6.693 8.884 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.173 6.309 7.419 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.050 8.013 9.025 1.00 0.00 C ATOM 0 H LEU A 107 4.475 4.986 11.149 1.00 0.00 H new ATOM 0 HA LEU A 107 4.633 7.801 11.300 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.392 5.854 9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.373 7.586 9.073 1.00 0.00 H new ATOM 0 HG LEU A 107 5.886 5.919 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.162 6.253 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.683 5.339 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.577 7.059 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.027 7.934 8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.476 8.806 8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.179 8.247 10.082 1.00 0.00 H new ATOM 438 N LEU A 108 1.660 6.472 11.735 1.00 0.00 N ATOM 439 CA LEU A 108 0.298 6.755 12.175 1.00 0.00 C ATOM 440 C LEU A 108 0.286 7.269 13.611 1.00 0.00 C ATOM 441 O LEU A 108 -0.768 7.604 14.152 1.00 0.00 O ATOM 442 CB LEU A 108 -0.567 5.499 12.064 1.00 0.00 C ATOM 443 CG LEU A 108 -1.103 5.175 10.669 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.046 5.452 9.613 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.564 3.726 10.598 1.00 0.00 C ATOM 0 H LEU A 108 1.868 5.480 11.619 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.113 7.529 11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.017 4.648 12.414 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.414 5.604 12.742 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.960 5.818 10.472 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.446 5.215 8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.236 6.504 9.647 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.832 4.835 9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.942 3.513 9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.725 3.066 10.816 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.356 3.560 11.328 1.00 0.00 H new ATOM 457 N CYS A 109 1.464 7.330 14.222 1.00 0.00 N ATOM 458 CA CYS A 109 1.590 7.805 15.596 1.00 0.00 C ATOM 459 C CYS A 109 1.808 9.314 15.631 1.00 0.00 C ATOM 460 O CYS A 109 1.463 9.980 16.609 1.00 0.00 O ATOM 461 CB CYS A 109 2.746 7.093 16.299 1.00 0.00 C ATOM 462 SG CYS A 109 2.584 5.293 16.349 1.00 0.00 S ATOM 0 H CYS A 109 2.346 7.057 13.788 1.00 0.00 H new ATOM 0 HA CYS A 109 0.662 7.579 16.120 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.677 7.349 15.794 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.823 7.469 17.319 1.00 0.00 H new ATOM 0 HG CYS A 109 2.315 4.848 15.157 1.00 0.00 H new ATOM 468 N THR A 110 2.385 9.849 14.560 1.00 0.00 N ATOM 469 CA THR A 110 2.652 11.279 14.469 1.00 0.00 C ATOM 470 C THR A 110 1.839 11.921 13.351 1.00 0.00 C ATOM 471 O THR A 110 2.031 11.634 12.169 1.00 0.00 O ATOM 472 CB THR A 110 4.148 11.557 14.226 1.00 0.00 C ATOM 473 OG1 THR A 110 4.941 10.529 14.830 1.00 0.00 O ATOM 474 CG2 THR A 110 4.546 12.911 14.793 1.00 0.00 C ATOM 0 H THR A 110 2.677 9.313 13.743 1.00 0.00 H new ATOM 0 HA THR A 110 2.359 11.716 15.424 1.00 0.00 H new ATOM 0 HB THR A 110 4.324 11.566 13.150 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.890 10.712 14.670 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.606 13.085 14.609 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.961 13.694 14.310 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.356 12.926 15.866 1.00 0.00 H new ATOM 482 N PRO A 111 0.910 12.811 13.729 1.00 0.00 N ATOM 483 CA PRO A 111 0.050 13.513 12.772 1.00 0.00 C ATOM 484 C PRO A 111 0.822 14.527 11.935 1.00 0.00 C ATOM 485 O PRO A 111 0.241 15.240 11.117 1.00 0.00 O ATOM 486 CB PRO A 111 -0.970 14.223 13.665 1.00 0.00 C ATOM 487 CG PRO A 111 -0.274 14.395 14.972 1.00 0.00 C ATOM 488 CD PRO A 111 0.628 13.201 15.121 1.00 0.00 C ATOM 0 HA PRO A 111 -0.398 12.830 12.050 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.264 15.184 13.243 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.879 13.632 13.775 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.299 15.322 14.990 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.990 14.448 15.792 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.541 13.452 15.661 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.142 12.397 15.673 1.00 0.00 H new ATOM 496 N GLU A 112 2.134 14.585 12.145 1.00 0.00 N ATOM 497 CA GLU A 112 2.984 15.514 11.408 1.00 0.00 C ATOM 498 C GLU A 112 2.792 15.350 9.903 1.00 0.00 C ATOM 499 O GLU A 112 2.542 16.320 9.189 1.00 0.00 O ATOM 500 CB GLU A 112 4.453 15.293 11.774 1.00 0.00 C ATOM 501 CG GLU A 112 4.927 16.150 12.936 1.00 0.00 C ATOM 502 CD GLU A 112 6.423 16.391 12.911 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.168 15.458 12.542 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.851 17.511 13.261 1.00 0.00 O ATOM 0 H GLU A 112 2.631 14.001 12.818 1.00 0.00 H new ATOM 0 HA GLU A 112 2.697 16.529 11.684 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.602 14.243 12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.072 15.504 10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.408 17.108 12.911 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.657 15.665 13.874 1.00 0.00 H new ATOM 511 N VAL A 113 2.913 14.114 9.428 1.00 0.00 N ATOM 512 CA VAL A 113 2.753 13.822 8.009 1.00 0.00 C ATOM 513 C VAL A 113 1.311 13.452 7.683 1.00 0.00 C ATOM 514 O VAL A 113 0.664 14.100 6.860 1.00 0.00 O ATOM 515 CB VAL A 113 3.679 12.673 7.565 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.430 11.431 8.407 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.483 12.373 6.086 1.00 0.00 C ATOM 0 H VAL A 113 3.121 13.299 10.005 1.00 0.00 H new ATOM 0 HA VAL A 113 3.024 14.728 7.467 1.00 0.00 H new ATOM 0 HB VAL A 113 4.713 12.983 7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.093 10.630 8.079 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.625 11.657 9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.393 11.114 8.291 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.145 11.559 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.448 12.082 5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.716 13.262 5.500 1.00 0.00 H new ATOM 527 N SER A 114 0.811 12.407 8.335 1.00 0.00 N ATOM 528 CA SER A 114 -0.555 11.948 8.112 1.00 0.00 C ATOM 529 C SER A 114 -1.513 12.593 9.109 1.00 0.00 C ATOM 530 O SER A 114 -2.049 11.925 9.992 1.00 0.00 O ATOM 531 CB SER A 114 -0.629 10.425 8.229 1.00 0.00 C ATOM 532 OG SER A 114 -0.021 9.797 7.113 1.00 0.00 O ATOM 0 H SER A 114 1.332 11.862 9.022 1.00 0.00 H new ATOM 0 HA SER A 114 -0.852 12.243 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.134 10.103 9.145 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.671 10.113 8.303 1.00 0.00 H new ATOM 0 HG SER A 114 0.078 8.838 7.291 1.00 0.00 H new ATOM 538 N GLN A 115 -1.724 13.897 8.958 1.00 0.00 N ATOM 539 CA GLN A 115 -2.617 14.633 9.845 1.00 0.00 C ATOM 540 C GLN A 115 -4.035 14.076 9.774 1.00 0.00 C ATOM 541 O GLN A 115 -4.672 13.844 10.801 1.00 0.00 O ATOM 542 CB GLN A 115 -2.622 16.119 9.480 1.00 0.00 C ATOM 543 CG GLN A 115 -3.017 16.390 8.038 1.00 0.00 C ATOM 544 CD GLN A 115 -2.589 17.765 7.564 1.00 0.00 C ATOM 545 OE1 GLN A 115 -1.449 18.180 7.774 1.00 0.00 O ATOM 546 NE2 GLN A 115 -3.504 18.481 6.920 1.00 0.00 N ATOM 0 H GLN A 115 -1.289 14.465 8.231 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.251 14.518 10.865 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.311 16.645 10.141 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.629 16.532 9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.570 15.633 7.394 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.098 16.296 7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.437 18.098 6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.274 19.414 6.578 1.00 0.00 H new ATOM 555 N GLU A 116 -4.522 13.864 8.556 1.00 0.00 N ATOM 556 CA GLU A 116 -5.866 13.335 8.352 1.00 0.00 C ATOM 557 C GLU A 116 -6.004 11.948 8.973 1.00 0.00 C ATOM 558 O GLU A 116 -7.015 11.636 9.604 1.00 0.00 O ATOM 559 CB GLU A 116 -6.193 13.272 6.859 1.00 0.00 C ATOM 560 CG GLU A 116 -7.679 13.359 6.557 1.00 0.00 C ATOM 561 CD GLU A 116 -8.186 14.788 6.528 1.00 0.00 C ATOM 562 OE1 GLU A 116 -8.384 15.369 7.615 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.385 15.324 5.418 1.00 0.00 O ATOM 0 H GLU A 116 -4.007 14.050 7.696 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.571 14.006 8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.679 14.086 6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.801 12.341 6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.879 12.887 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.232 12.796 7.309 1.00 0.00 H new ATOM 570 N LEU A 117 -4.982 11.119 8.789 1.00 0.00 N ATOM 571 CA LEU A 117 -4.989 9.765 9.331 1.00 0.00 C ATOM 572 C LEU A 117 -5.125 9.786 10.850 1.00 0.00 C ATOM 573 O LEU A 117 -5.984 9.109 11.416 1.00 0.00 O ATOM 574 CB LEU A 117 -3.708 9.029 8.932 1.00 0.00 C ATOM 575 CG LEU A 117 -3.768 7.502 8.983 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.073 6.999 8.386 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.577 6.897 8.253 1.00 0.00 C ATOM 0 H LEU A 117 -4.139 11.361 8.269 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.848 9.238 8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.441 9.329 7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.902 9.363 9.586 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.726 7.190 10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.098 5.910 8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.912 7.405 8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.146 7.321 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.636 5.810 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.588 7.217 7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.653 7.231 8.725 1.00 0.00 H new ATOM 589 N TYR A 118 -4.274 10.569 11.504 1.00 0.00 N ATOM 590 CA TYR A 118 -4.299 10.678 12.958 1.00 0.00 C ATOM 591 C TYR A 118 -5.704 11.006 13.455 1.00 0.00 C ATOM 592 O TYR A 118 -6.220 10.354 14.363 1.00 0.00 O ATOM 593 CB TYR A 118 -3.316 11.753 13.426 1.00 0.00 C ATOM 594 CG TYR A 118 -3.069 11.738 14.917 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.145 10.865 15.480 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.759 12.596 15.765 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.916 10.848 16.842 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.535 12.587 17.128 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.613 11.711 17.662 1.00 0.00 C ATOM 600 OH TYR A 118 -2.389 11.697 19.019 1.00 0.00 O ATOM 0 H TYR A 118 -3.559 11.137 11.051 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.001 9.716 13.375 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.367 11.617 12.907 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.698 12.733 13.139 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.597 10.188 14.841 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.483 13.282 15.351 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.195 10.163 17.263 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.079 13.262 17.772 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.959 12.366 19.452 1.00 0.00 H new ATOM 610 N ASP A 119 -6.316 12.019 12.853 1.00 0.00 N ATOM 611 CA ASP A 119 -7.661 12.434 13.233 1.00 0.00 C ATOM 612 C ASP A 119 -8.569 11.223 13.426 1.00 0.00 C ATOM 613 O ASP A 119 -9.381 11.184 14.351 1.00 0.00 O ATOM 614 CB ASP A 119 -8.250 13.364 12.170 1.00 0.00 C ATOM 615 CG ASP A 119 -9.630 13.868 12.543 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.840 14.201 13.728 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.501 13.928 11.649 1.00 0.00 O ATOM 0 H ASP A 119 -5.902 12.568 12.100 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.595 12.971 14.179 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.583 14.214 12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.304 12.835 11.218 1.00 0.00 H new ATOM 622 N LEU A 120 -8.427 10.238 12.546 1.00 0.00 N ATOM 623 CA LEU A 120 -9.234 9.025 12.619 1.00 0.00 C ATOM 624 C LEU A 120 -8.725 8.096 13.716 1.00 0.00 C ATOM 625 O LEU A 120 -9.482 7.300 14.270 1.00 0.00 O ATOM 626 CB LEU A 120 -9.221 8.298 11.273 1.00 0.00 C ATOM 627 CG LEU A 120 -9.615 9.134 10.055 1.00 0.00 C ATOM 628 CD1 LEU A 120 -9.107 8.487 8.776 1.00 0.00 C ATOM 629 CD2 LEU A 120 -11.124 9.318 9.999 1.00 0.00 C ATOM 0 H LEU A 120 -7.761 10.255 11.774 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.257 9.314 12.860 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.220 7.900 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.896 7.445 11.337 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.153 10.117 10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.397 9.096 7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.020 8.409 8.814 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.539 7.491 8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.386 9.915 9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.607 8.343 9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.462 9.827 10.901 1.00 0.00 H new ATOM 641 N ASN A 121 -7.437 8.206 14.026 1.00 0.00 N ATOM 642 CA ASN A 121 -6.826 7.376 15.059 1.00 0.00 C ATOM 643 C ASN A 121 -6.895 5.900 14.682 1.00 0.00 C ATOM 644 O ASN A 121 -7.398 5.076 15.446 1.00 0.00 O ATOM 645 CB ASN A 121 -7.521 7.605 16.403 1.00 0.00 C ATOM 646 CG ASN A 121 -7.089 8.899 17.065 1.00 0.00 C ATOM 647 OD1 ASN A 121 -7.669 9.957 16.821 1.00 0.00 O ATOM 648 ND2 ASN A 121 -6.066 8.819 17.907 1.00 0.00 N ATOM 0 H ASN A 121 -6.797 8.861 13.577 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.778 7.661 15.147 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.600 7.620 16.253 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.303 6.770 17.068 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.730 9.657 18.383 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.616 7.920 18.079 1.00 0.00 H new ATOM 655 N VAL A 122 -6.386 5.572 13.499 1.00 0.00 N ATOM 656 CA VAL A 122 -6.387 4.194 13.021 1.00 0.00 C ATOM 657 C VAL A 122 -5.247 3.396 13.642 1.00 0.00 C ATOM 658 O VAL A 122 -4.198 3.948 13.972 1.00 0.00 O ATOM 659 CB VAL A 122 -6.267 4.133 11.487 1.00 0.00 C ATOM 660 CG1 VAL A 122 -5.005 4.842 11.021 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.284 2.689 11.009 1.00 0.00 C ATOM 0 H VAL A 122 -5.967 6.242 12.854 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.338 3.755 13.321 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.125 4.646 11.052 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.938 4.788 9.934 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.039 5.886 11.331 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.133 4.360 11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.198 2.664 9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.447 2.149 11.451 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.219 2.217 11.310 1.00 0.00 H new ATOM 671 N GLU A 123 -5.460 2.093 13.796 1.00 0.00 N ATOM 672 CA GLU A 123 -4.448 1.218 14.378 1.00 0.00 C ATOM 673 C GLU A 123 -4.297 -0.060 13.557 1.00 0.00 C ATOM 674 O GLU A 123 -5.265 -0.788 13.336 1.00 0.00 O ATOM 675 CB GLU A 123 -4.814 0.869 15.822 1.00 0.00 C ATOM 676 CG GLU A 123 -6.139 0.137 15.955 1.00 0.00 C ATOM 677 CD GLU A 123 -6.578 -0.017 17.398 1.00 0.00 C ATOM 678 OE1 GLU A 123 -6.950 1.002 18.016 1.00 0.00 O ATOM 679 OE2 GLU A 123 -6.550 -1.156 17.909 1.00 0.00 O ATOM 0 H GLU A 123 -6.323 1.620 13.526 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.496 1.749 14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -4.023 0.252 16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.855 1.786 16.409 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.906 0.679 15.402 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.053 -0.849 15.498 1.00 0.00 H new ATOM 686 N LEU A 124 -3.075 -0.325 13.108 1.00 0.00 N ATOM 687 CA LEU A 124 -2.795 -1.514 12.310 1.00 0.00 C ATOM 688 C LEU A 124 -3.050 -2.783 13.117 1.00 0.00 C ATOM 689 O LEU A 124 -3.039 -2.761 14.348 1.00 0.00 O ATOM 690 CB LEU A 124 -1.347 -1.492 11.817 1.00 0.00 C ATOM 691 CG LEU A 124 -1.054 -0.562 10.639 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.435 -0.266 10.550 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.557 -1.172 9.339 1.00 0.00 C ATOM 0 H LEU A 124 -2.263 0.267 13.283 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.465 -1.511 11.450 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.705 -1.205 12.650 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.065 -2.506 11.533 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.581 0.378 10.804 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.624 0.397 9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.766 0.215 11.471 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.983 -1.197 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.340 -0.496 8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.059 -2.126 9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.633 -1.331 9.404 1.00 0.00 H new ATOM 705 N SER A 125 -3.277 -3.889 12.416 1.00 0.00 N ATOM 706 CA SER A 125 -3.535 -5.168 13.067 1.00 0.00 C ATOM 707 C SER A 125 -2.606 -6.250 12.527 1.00 0.00 C ATOM 708 O SER A 125 -2.097 -7.081 13.280 1.00 0.00 O ATOM 709 CB SER A 125 -4.993 -5.583 12.861 1.00 0.00 C ATOM 710 OG SER A 125 -5.317 -6.715 13.650 1.00 0.00 O ATOM 0 H SER A 125 -3.287 -3.925 11.397 1.00 0.00 H new ATOM 0 HA SER A 125 -3.345 -5.050 14.134 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.651 -4.754 13.122 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.165 -5.808 11.808 1.00 0.00 H new ATOM 0 HG SER A 125 -6.254 -6.960 13.502 1.00 0.00 H new ATOM 716 N LYS A 126 -2.387 -6.234 11.217 1.00 0.00 N ATOM 717 CA LYS A 126 -1.518 -7.212 10.573 1.00 0.00 C ATOM 718 C LYS A 126 -1.127 -6.754 9.172 1.00 0.00 C ATOM 719 O LYS A 126 -1.803 -5.919 8.570 1.00 0.00 O ATOM 720 CB LYS A 126 -2.214 -8.573 10.500 1.00 0.00 C ATOM 721 CG LYS A 126 -3.506 -8.554 9.702 1.00 0.00 C ATOM 722 CD LYS A 126 -4.079 -9.952 9.536 1.00 0.00 C ATOM 723 CE LYS A 126 -5.518 -9.909 9.044 1.00 0.00 C ATOM 724 NZ LYS A 126 -5.925 -11.193 8.409 1.00 0.00 N ATOM 0 H LYS A 126 -2.800 -5.553 10.579 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.612 -7.305 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.532 -9.297 10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.427 -8.917 11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.235 -7.918 10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.322 -8.116 8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.469 -10.515 8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.034 -10.480 10.488 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.182 -9.691 9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.632 -9.097 8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.911 -11.124 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.308 -11.389 7.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.840 -11.965 9.101 1.00 0.00 H new ATOM 738 N VAL A 127 -0.033 -7.306 8.657 1.00 0.00 N ATOM 739 CA VAL A 127 0.446 -6.956 7.325 1.00 0.00 C ATOM 740 C VAL A 127 0.691 -8.203 6.483 1.00 0.00 C ATOM 741 O VAL A 127 1.397 -9.119 6.904 1.00 0.00 O ATOM 742 CB VAL A 127 1.747 -6.134 7.395 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.286 -5.867 5.998 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.513 -4.830 8.143 1.00 0.00 C ATOM 0 H VAL A 127 0.538 -7.998 9.142 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.332 -6.353 6.857 1.00 0.00 H new ATOM 0 HB VAL A 127 2.492 -6.712 7.942 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.205 -5.285 6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.493 -6.815 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.547 -5.310 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.442 -4.262 8.183 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.752 -4.245 7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.177 -5.047 9.157 1.00 0.00 H new ATOM 754 N SER A 128 0.102 -8.231 5.292 1.00 0.00 N ATOM 755 CA SER A 128 0.253 -9.368 4.391 1.00 0.00 C ATOM 756 C SER A 128 1.236 -9.046 3.270 1.00 0.00 C ATOM 757 O SER A 128 0.969 -8.195 2.420 1.00 0.00 O ATOM 758 CB SER A 128 -1.102 -9.761 3.800 1.00 0.00 C ATOM 759 OG SER A 128 -1.007 -10.968 3.063 1.00 0.00 O ATOM 0 H SER A 128 -0.484 -7.480 4.928 1.00 0.00 H new ATOM 0 HA SER A 128 0.647 -10.206 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.832 -9.877 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.465 -8.963 3.152 1.00 0.00 H new ATOM 0 HG SER A 128 -1.887 -11.198 2.697 1.00 0.00 H new ATOM 765 N LEU A 129 2.374 -9.731 3.274 1.00 0.00 N ATOM 766 CA LEU A 129 3.398 -9.520 2.257 1.00 0.00 C ATOM 767 C LEU A 129 3.457 -10.697 1.289 1.00 0.00 C ATOM 768 O LEU A 129 3.327 -11.853 1.692 1.00 0.00 O ATOM 769 CB LEU A 129 4.764 -9.317 2.916 1.00 0.00 C ATOM 770 CG LEU A 129 5.953 -9.177 1.965 1.00 0.00 C ATOM 771 CD1 LEU A 129 6.029 -7.763 1.410 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.249 -9.543 2.674 1.00 0.00 C ATOM 0 H LEU A 129 2.611 -10.438 3.970 1.00 0.00 H new ATOM 0 HA LEU A 129 3.136 -8.625 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.715 -8.424 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.953 -10.160 3.581 1.00 0.00 H new ATOM 0 HG LEU A 129 5.810 -9.866 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.881 -7.682 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.112 -7.536 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.148 -7.056 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.085 -9.438 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.398 -8.880 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.194 -10.574 3.022 1.00 0.00 H new ATOM 784 N THR A 130 3.656 -10.395 0.010 1.00 0.00 N ATOM 785 CA THR A 130 3.733 -11.428 -1.016 1.00 0.00 C ATOM 786 C THR A 130 5.013 -12.245 -0.878 1.00 0.00 C ATOM 787 O THR A 130 6.039 -11.760 -0.401 1.00 0.00 O ATOM 788 CB THR A 130 3.674 -10.821 -2.430 1.00 0.00 C ATOM 789 OG1 THR A 130 4.601 -9.734 -2.535 1.00 0.00 O ATOM 790 CG2 THR A 130 2.271 -10.330 -2.751 1.00 0.00 C ATOM 0 H THR A 130 3.767 -9.443 -0.340 1.00 0.00 H new ATOM 0 HA THR A 130 2.872 -12.081 -0.873 1.00 0.00 H new ATOM 0 HB THR A 130 3.942 -11.598 -3.146 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.140 -8.891 -2.342 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.255 -9.906 -3.755 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.572 -11.165 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.979 -9.567 -2.030 1.00 0.00 H new ATOM 798 N PRO A 131 4.954 -13.515 -1.306 1.00 0.00 N ATOM 799 CA PRO A 131 6.100 -14.426 -1.241 1.00 0.00 C ATOM 800 C PRO A 131 7.201 -14.043 -2.225 1.00 0.00 C ATOM 801 O PRO A 131 8.373 -14.350 -2.010 1.00 0.00 O ATOM 802 CB PRO A 131 5.497 -15.782 -1.615 1.00 0.00 C ATOM 803 CG PRO A 131 4.300 -15.451 -2.437 1.00 0.00 C ATOM 804 CD PRO A 131 3.763 -14.159 -1.885 1.00 0.00 C ATOM 0 HA PRO A 131 6.577 -14.412 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.207 -16.390 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.222 -16.351 -0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.566 -15.345 -3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.553 -16.242 -2.375 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.313 -13.545 -2.665 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.994 -14.332 -1.132 1.00 0.00 H new ATOM 812 N ASP A 132 6.816 -13.370 -3.304 1.00 0.00 N ATOM 813 CA ASP A 132 7.770 -12.943 -4.320 1.00 0.00 C ATOM 814 C ASP A 132 8.350 -11.574 -3.980 1.00 0.00 C ATOM 815 O ASP A 132 9.087 -10.986 -4.773 1.00 0.00 O ATOM 816 CB ASP A 132 7.100 -12.900 -5.694 1.00 0.00 C ATOM 817 CG ASP A 132 7.190 -14.226 -6.424 1.00 0.00 C ATOM 818 OD1 ASP A 132 8.190 -14.947 -6.223 1.00 0.00 O ATOM 819 OD2 ASP A 132 6.260 -14.543 -7.195 1.00 0.00 O ATOM 0 H ASP A 132 5.849 -13.108 -3.497 1.00 0.00 H new ATOM 0 HA ASP A 132 8.585 -13.667 -4.345 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.052 -12.624 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.568 -12.123 -6.299 1.00 0.00 H new ATOM 824 N PHE A 133 8.011 -11.070 -2.798 1.00 0.00 N ATOM 825 CA PHE A 133 8.496 -9.769 -2.354 1.00 0.00 C ATOM 826 C PHE A 133 8.124 -8.679 -3.355 1.00 0.00 C ATOM 827 O PHE A 133 8.811 -7.664 -3.469 1.00 0.00 O ATOM 828 CB PHE A 133 10.014 -9.804 -2.163 1.00 0.00 C ATOM 829 CG PHE A 133 10.439 -10.383 -0.844 1.00 0.00 C ATOM 830 CD1 PHE A 133 10.115 -9.747 0.343 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.162 -11.564 -0.791 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.505 -10.277 1.558 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.555 -12.099 0.421 1.00 0.00 C ATOM 834 CZ PHE A 133 11.225 -11.455 1.598 1.00 0.00 C ATOM 0 H PHE A 133 7.402 -11.543 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 133 8.022 -9.539 -1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.460 -10.388 -2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.406 -8.791 -2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.551 -8.826 0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.421 -12.072 -1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 133 10.247 -9.770 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.119 -13.019 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.529 -11.872 2.547 1.00 0.00 H new ATOM 844 N SER A 134 7.031 -8.898 -4.080 1.00 0.00 N ATOM 845 CA SER A 134 6.569 -7.938 -5.075 1.00 0.00 C ATOM 846 C SER A 134 5.605 -6.932 -4.453 1.00 0.00 C ATOM 847 O SER A 134 5.970 -5.788 -4.187 1.00 0.00 O ATOM 848 CB SER A 134 5.887 -8.663 -6.237 1.00 0.00 C ATOM 849 OG SER A 134 5.225 -7.748 -7.092 1.00 0.00 O ATOM 0 H SER A 134 6.449 -9.732 -3.997 1.00 0.00 H new ATOM 0 HA SER A 134 7.437 -7.398 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.629 -9.224 -6.805 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.170 -9.386 -5.848 1.00 0.00 H new ATOM 0 HG SER A 134 4.799 -8.237 -7.827 1.00 0.00 H new ATOM 855 N ALA A 135 4.370 -7.369 -4.224 1.00 0.00 N ATOM 856 CA ALA A 135 3.353 -6.510 -3.632 1.00 0.00 C ATOM 857 C ALA A 135 3.352 -6.628 -2.111 1.00 0.00 C ATOM 858 O ALA A 135 3.746 -7.656 -1.559 1.00 0.00 O ATOM 859 CB ALA A 135 1.981 -6.853 -4.191 1.00 0.00 C ATOM 0 H ALA A 135 4.051 -8.313 -4.440 1.00 0.00 H new ATOM 0 HA ALA A 135 3.590 -5.478 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.231 -6.203 -3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.982 -6.710 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.745 -7.892 -3.963 1.00 0.00 H new ATOM 865 N CYS A 136 2.907 -5.571 -1.441 1.00 0.00 N ATOM 866 CA CYS A 136 2.856 -5.557 0.017 1.00 0.00 C ATOM 867 C CYS A 136 1.481 -5.118 0.508 1.00 0.00 C ATOM 868 O CYS A 136 1.157 -3.930 0.497 1.00 0.00 O ATOM 869 CB CYS A 136 3.933 -4.625 0.576 1.00 0.00 C ATOM 870 SG CYS A 136 3.780 -4.301 2.349 1.00 0.00 S ATOM 0 H CYS A 136 2.577 -4.713 -1.883 1.00 0.00 H new ATOM 0 HA CYS A 136 3.042 -6.570 0.373 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.913 -5.061 0.380 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.893 -3.677 0.039 1.00 0.00 H new ATOM 0 HG CYS A 136 4.617 -5.053 3.001 1.00 0.00 H new ATOM 876 N ARG A 137 0.676 -6.084 0.938 1.00 0.00 N ATOM 877 CA ARG A 137 -0.666 -5.797 1.431 1.00 0.00 C ATOM 878 C ARG A 137 -0.647 -5.519 2.931 1.00 0.00 C ATOM 879 O ARG A 137 0.076 -6.171 3.684 1.00 0.00 O ATOM 880 CB ARG A 137 -1.604 -6.968 1.130 1.00 0.00 C ATOM 881 CG ARG A 137 -2.295 -6.864 -0.219 1.00 0.00 C ATOM 882 CD ARG A 137 -1.422 -7.414 -1.336 1.00 0.00 C ATOM 883 NE ARG A 137 -1.675 -6.743 -2.609 1.00 0.00 N ATOM 884 CZ ARG A 137 -1.417 -7.290 -3.792 1.00 0.00 C ATOM 885 NH1 ARG A 137 -0.902 -8.510 -3.864 1.00 0.00 N ATOM 886 NH2 ARG A 137 -1.675 -6.617 -4.905 1.00 0.00 N ATOM 0 H ARG A 137 0.929 -7.072 0.955 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.031 -4.907 0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.035 -7.897 1.166 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.360 -7.027 1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.237 -7.411 -0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.538 -5.822 -0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.372 -7.297 -1.067 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.605 -8.483 -1.447 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.071 -5.803 -2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.703 -9.031 -3.010 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.705 -8.928 -4.774 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -2.072 -5.679 -4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -1.477 -7.038 -5.813 1.00 0.00 H new ATOM 900 N ALA A 138 -1.445 -4.546 3.357 1.00 0.00 N ATOM 901 CA ALA A 138 -1.520 -4.182 4.767 1.00 0.00 C ATOM 902 C ALA A 138 -2.969 -4.083 5.231 1.00 0.00 C ATOM 903 O ALA A 138 -3.779 -3.380 4.626 1.00 0.00 O ATOM 904 CB ALA A 138 -0.794 -2.868 5.013 1.00 0.00 C ATOM 0 H ALA A 138 -2.049 -3.995 2.746 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.033 -4.967 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.858 -2.609 6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.253 -2.972 4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.256 -2.080 4.418 1.00 0.00 H new ATOM 910 N TYR A 139 -3.290 -4.790 6.309 1.00 0.00 N ATOM 911 CA TYR A 139 -4.643 -4.784 6.852 1.00 0.00 C ATOM 912 C TYR A 139 -4.739 -3.862 8.064 1.00 0.00 C ATOM 913 O TYR A 139 -3.879 -3.886 8.945 1.00 0.00 O ATOM 914 CB TYR A 139 -5.066 -6.201 7.241 1.00 0.00 C ATOM 915 CG TYR A 139 -5.225 -7.131 6.059 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.116 -7.607 5.370 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.484 -7.534 5.632 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.257 -8.456 4.289 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.634 -8.384 4.553 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.518 -8.842 3.885 1.00 0.00 C ATOM 921 OH TYR A 139 -5.663 -9.687 2.809 1.00 0.00 O ATOM 0 H TYR A 139 -2.632 -5.374 6.824 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.315 -4.411 6.079 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.325 -6.618 7.924 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.010 -6.153 7.785 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.127 -7.308 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.360 -7.177 6.152 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.385 -8.815 3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.620 -8.688 4.234 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.615 -9.862 2.656 1.00 0.00 H new ATOM 931 N TRP A 140 -5.790 -3.052 8.102 1.00 0.00 N ATOM 932 CA TRP A 140 -6.000 -2.123 9.206 1.00 0.00 C ATOM 933 C TRP A 140 -7.420 -2.235 9.749 1.00 0.00 C ATOM 934 O TRP A 140 -8.373 -2.421 8.992 1.00 0.00 O ATOM 935 CB TRP A 140 -5.727 -0.688 8.750 1.00 0.00 C ATOM 936 CG TRP A 140 -6.538 -0.279 7.558 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.288 -0.590 6.251 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.727 0.518 7.562 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.251 -0.035 5.444 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.146 0.649 6.224 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.480 1.132 8.567 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.282 1.370 5.867 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.608 1.847 8.211 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.000 1.961 6.871 1.00 0.00 C ATOM 0 H TRP A 140 -6.511 -3.020 7.381 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.304 -2.382 10.004 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.937 -0.006 9.574 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.668 -0.585 8.513 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.456 -1.185 5.904 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.293 -0.119 4.428 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.186 1.049 9.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.586 1.460 4.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.197 2.326 8.979 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.887 2.527 6.625 1.00 0.00 H new ATOM 955 N LYS A 141 -7.556 -2.120 11.066 1.00 0.00 N ATOM 956 CA LYS A 141 -8.860 -2.207 11.712 1.00 0.00 C ATOM 957 C LYS A 141 -9.852 -1.245 11.066 1.00 0.00 C ATOM 958 O LYS A 141 -9.595 -0.045 10.966 1.00 0.00 O ATOM 959 CB LYS A 141 -8.734 -1.899 13.206 1.00 0.00 C ATOM 960 CG LYS A 141 -8.258 -3.081 14.033 1.00 0.00 C ATOM 961 CD LYS A 141 -8.289 -2.770 15.520 1.00 0.00 C ATOM 962 CE LYS A 141 -7.619 -3.868 16.332 1.00 0.00 C ATOM 963 NZ LYS A 141 -8.564 -4.972 16.658 1.00 0.00 N ATOM 0 H LYS A 141 -6.778 -1.966 11.707 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.232 -3.224 11.587 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.040 -1.069 13.340 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.702 -1.569 13.583 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.888 -3.947 13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.243 -3.348 13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.786 -1.821 15.705 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.322 -2.653 15.847 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.773 -4.268 15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.221 -3.446 17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.069 -5.700 17.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.359 -4.596 17.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.924 -5.392 15.777 1.00 0.00 H new ATOM 977 N THR A 142 -10.989 -1.779 10.630 1.00 0.00 N ATOM 978 CA THR A 142 -12.020 -0.969 9.994 1.00 0.00 C ATOM 979 C THR A 142 -13.357 -1.119 10.710 1.00 0.00 C ATOM 980 O THR A 142 -13.516 -1.980 11.577 1.00 0.00 O ATOM 981 CB THR A 142 -12.198 -1.348 8.512 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.604 -2.717 8.402 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.906 -1.134 7.739 1.00 0.00 C ATOM 0 H THR A 142 -11.219 -2.770 10.706 1.00 0.00 H new ATOM 0 HA THR A 142 -11.691 0.068 10.059 1.00 0.00 H new ATOM 0 HB THR A 142 -12.968 -0.705 8.086 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.717 -2.950 7.457 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.057 -1.409 6.695 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.615 -0.085 7.800 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.119 -1.754 8.167 1.00 0.00 H new ATOM 991 N THR A 143 -14.318 -0.278 10.342 1.00 0.00 N ATOM 992 CA THR A 143 -15.643 -0.317 10.950 1.00 0.00 C ATOM 993 C THR A 143 -16.621 -1.103 10.085 1.00 0.00 C ATOM 994 O THR A 143 -16.313 -1.458 8.946 1.00 0.00 O ATOM 995 CB THR A 143 -16.199 1.101 11.176 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.403 1.754 9.918 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.250 1.925 12.033 1.00 0.00 C ATOM 0 H THR A 143 -14.204 0.439 9.626 1.00 0.00 H new ATOM 0 HA THR A 143 -15.535 -0.814 11.914 1.00 0.00 H new ATOM 0 HB THR A 143 -17.152 1.014 11.698 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.899 1.285 9.220 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.664 2.923 12.179 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.121 1.441 13.001 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.284 2.003 11.534 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.802 -1.372 10.631 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.828 -2.116 9.908 1.00 0.00 C ATOM 1007 C LEU A 144 -19.681 -1.181 9.057 1.00 0.00 C ATOM 1008 O LEU A 144 -20.879 -1.404 8.883 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.715 -2.884 10.888 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.498 -4.061 10.305 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.582 -5.254 10.083 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.655 -4.438 11.219 1.00 0.00 C ATOM 0 H LEU A 144 -18.073 -1.086 11.572 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.330 -2.825 9.247 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.089 -3.256 11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.425 -2.184 11.329 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.907 -3.758 9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.157 -6.082 9.668 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.788 -4.979 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.143 -5.558 11.033 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.201 -5.277 10.788 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.268 -4.721 12.198 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.326 -3.586 11.327 1.00 0.00 H new ATOM 1024 N SER A 145 -19.056 -0.134 8.529 1.00 0.00 N ATOM 1025 CA SER A 145 -19.759 0.837 7.698 1.00 0.00 C ATOM 1026 C SER A 145 -18.972 1.132 6.424 1.00 0.00 C ATOM 1027 O SER A 145 -17.849 1.632 6.477 1.00 0.00 O ATOM 1028 CB SER A 145 -19.993 2.132 8.477 1.00 0.00 C ATOM 1029 OG SER A 145 -21.076 1.995 9.381 1.00 0.00 O ATOM 0 H SER A 145 -18.064 0.064 8.662 1.00 0.00 H new ATOM 0 HA SER A 145 -20.722 0.410 7.419 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.089 2.399 9.025 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.196 2.947 7.782 1.00 0.00 H new ATOM 0 HG SER A 145 -21.204 2.836 9.868 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.571 0.818 5.280 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.929 1.050 3.992 1.00 0.00 C ATOM 1037 C ALA A 146 -18.547 2.517 3.826 1.00 0.00 C ATOM 1038 O ALA A 146 -17.466 2.833 3.330 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.844 0.610 2.859 1.00 0.00 C ATOM 0 H ALA A 146 -20.500 0.402 5.219 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.015 0.457 3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.352 0.789 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.064 -0.453 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.773 1.178 2.900 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.441 3.408 4.244 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.196 4.841 4.140 1.00 0.00 C ATOM 1047 C GLU A 147 -17.914 5.229 4.871 1.00 0.00 C ATOM 1048 O GLU A 147 -17.091 5.980 4.347 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.379 5.626 4.710 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.722 5.254 6.143 1.00 0.00 C ATOM 1051 CD GLU A 147 -22.148 5.614 6.514 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -22.600 6.714 6.133 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -22.810 4.796 7.185 1.00 0.00 O ATOM 0 H GLU A 147 -20.341 3.162 4.657 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.080 5.088 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.153 6.691 4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -21.253 5.458 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.574 4.183 6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.035 5.761 6.820 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.752 4.712 6.085 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.572 5.005 6.889 1.00 0.00 C ATOM 1062 C GLN A 148 -15.329 4.355 6.288 1.00 0.00 C ATOM 1063 O GLN A 148 -14.281 4.988 6.170 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.773 4.519 8.325 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.622 4.871 9.253 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.525 3.825 9.246 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.403 3.043 8.303 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.718 3.806 10.300 1.00 0.00 N ATOM 0 H GLN A 148 -18.423 4.088 6.533 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.427 6.085 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.693 4.950 8.720 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.906 3.437 8.318 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -15.203 5.833 8.957 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.001 4.987 10.268 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.855 4.473 11.060 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.961 3.125 10.350 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.455 3.087 5.911 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.341 2.350 5.324 1.00 0.00 C ATOM 1079 C ASN A 149 -13.864 3.020 4.039 1.00 0.00 C ATOM 1080 O ASN A 149 -12.666 3.073 3.763 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.754 0.905 5.037 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.179 0.165 6.290 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.955 0.633 7.407 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.796 -0.997 6.110 1.00 0.00 N ATOM 0 H ASN A 149 -16.316 2.548 6.001 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.519 2.350 6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.575 0.900 4.320 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.921 0.378 4.572 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.105 -1.540 6.916 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.961 -1.346 5.166 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.810 3.530 3.258 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.486 4.199 2.003 1.00 0.00 C ATOM 1093 C ALA A 150 -13.722 5.495 2.253 1.00 0.00 C ATOM 1094 O ALA A 150 -12.675 5.737 1.652 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.754 4.476 1.210 1.00 0.00 C ATOM 0 H ALA A 150 -15.807 3.493 3.471 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.845 3.536 1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.497 4.976 0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.259 3.535 0.991 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.416 5.116 1.794 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.253 6.327 3.144 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.621 7.599 3.474 1.00 0.00 C ATOM 1103 C HIS A 151 -12.236 7.378 4.075 1.00 0.00 C ATOM 1104 O HIS A 151 -11.256 7.983 3.640 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.493 8.389 4.450 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.783 9.541 5.091 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -13.899 10.840 4.644 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.945 9.583 6.154 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -13.162 11.632 5.403 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.573 10.894 6.326 1.00 0.00 N ATOM 0 H HIS A 151 -15.119 6.143 3.650 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.511 8.171 2.553 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.370 8.762 3.921 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.853 7.716 5.228 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.628 8.743 6.754 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.059 12.701 5.288 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.944 11.241 7.050 1.00 0.00 H new ATOM 1118 N MET A 152 -12.163 6.509 5.077 1.00 0.00 N ATOM 1119 CA MET A 152 -10.898 6.208 5.738 1.00 0.00 C ATOM 1120 C MET A 152 -9.913 5.574 4.762 1.00 0.00 C ATOM 1121 O MET A 152 -8.744 5.955 4.712 1.00 0.00 O ATOM 1122 CB MET A 152 -11.129 5.274 6.927 1.00 0.00 C ATOM 1123 CG MET A 152 -11.483 6.003 8.213 1.00 0.00 C ATOM 1124 SD MET A 152 -11.022 5.074 9.688 1.00 0.00 S ATOM 1125 CE MET A 152 -9.245 4.977 9.485 1.00 0.00 C ATOM 0 H MET A 152 -12.965 6.000 5.450 1.00 0.00 H new ATOM 0 HA MET A 152 -10.473 7.145 6.099 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.931 4.578 6.681 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.230 4.680 7.092 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.982 6.971 8.227 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.555 6.198 8.232 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.896 3.993 9.799 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.989 5.136 8.437 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.767 5.743 10.095 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.393 4.605 3.988 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.552 3.919 3.014 1.00 0.00 C ATOM 1137 C GLU A 153 -9.034 4.893 1.960 1.00 0.00 C ATOM 1138 O GLU A 153 -7.896 4.784 1.504 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.332 2.788 2.341 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.602 2.160 1.166 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.549 1.578 0.134 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.683 1.213 0.508 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -10.155 1.487 -1.047 1.00 0.00 O ATOM 0 H GLU A 153 -11.359 4.278 4.017 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.698 3.497 3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.546 2.016 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.292 3.174 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.971 2.912 0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.941 1.374 1.532 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.880 5.843 1.575 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.509 6.837 0.576 1.00 0.00 C ATOM 1152 C ALA A 154 -8.381 7.731 1.082 1.00 0.00 C ATOM 1153 O ALA A 154 -7.429 8.017 0.356 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.718 7.677 0.192 1.00 0.00 C ATOM 0 H ALA A 154 -10.827 5.945 1.940 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.151 6.310 -0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.426 8.415 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.494 7.031 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.102 8.187 1.075 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.496 8.169 2.332 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.485 9.030 2.935 1.00 0.00 C ATOM 1162 C VAL A 155 -6.198 8.260 3.208 1.00 0.00 C ATOM 1163 O VAL A 155 -5.099 8.770 2.990 1.00 0.00 O ATOM 1164 CB VAL A 155 -7.989 9.648 4.253 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.494 8.563 5.193 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.890 10.467 4.912 1.00 0.00 C ATOM 0 H VAL A 155 -9.278 7.942 2.946 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.283 9.828 2.221 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.821 10.315 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.846 9.018 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.314 8.024 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.684 7.868 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.264 10.896 5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.036 9.824 5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.581 11.268 4.241 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.342 7.028 3.684 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.190 6.185 3.986 1.00 0.00 C ATOM 1178 C LEU A 156 -4.472 5.765 2.707 1.00 0.00 C ATOM 1179 O LEU A 156 -3.246 5.823 2.626 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.631 4.946 4.767 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.531 3.938 5.102 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.523 4.548 6.064 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.132 2.669 5.690 1.00 0.00 C ATOM 0 H LEU A 156 -7.245 6.591 3.869 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.497 6.764 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.092 5.273 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.403 4.434 4.192 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.011 3.677 4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.748 3.816 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.069 5.427 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.029 4.838 6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.335 1.963 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.678 2.913 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.814 2.221 4.968 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.246 5.346 1.711 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.683 4.919 0.436 1.00 0.00 C ATOM 1197 C GLN A 157 -3.943 6.066 -0.245 1.00 0.00 C ATOM 1198 O GLN A 157 -2.784 5.924 -0.635 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.788 4.393 -0.483 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.123 2.928 -0.254 1.00 0.00 C ATOM 1201 CD GLN A 157 -5.227 1.994 -1.042 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -4.052 2.287 -1.270 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -5.777 0.862 -1.465 1.00 0.00 N ATOM 0 H GLN A 157 -6.263 5.293 1.762 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.971 4.118 0.633 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.688 4.990 -0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.482 4.529 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.034 2.701 0.808 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.162 2.749 -0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.754 0.660 -1.253 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.222 0.195 -2.001 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.620 7.201 -0.383 1.00 0.00 N ATOM 1213 CA ARG A 158 -4.027 8.372 -1.018 1.00 0.00 C ATOM 1214 C ARG A 158 -2.846 8.892 -0.203 1.00 0.00 C ATOM 1215 O ARG A 158 -2.024 9.659 -0.704 1.00 0.00 O ATOM 1216 CB ARG A 158 -5.074 9.475 -1.181 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.385 10.215 0.110 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.484 11.427 0.288 1.00 0.00 C ATOM 1219 NE ARG A 158 -4.792 12.162 1.512 1.00 0.00 N ATOM 1220 CZ ARG A 158 -4.225 13.318 1.837 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -3.327 13.870 1.032 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -4.557 13.927 2.969 1.00 0.00 N ATOM 0 H ARG A 158 -5.579 7.335 -0.064 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.665 8.077 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.723 10.191 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.993 9.037 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.428 10.533 0.106 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.260 9.540 0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.443 11.105 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.594 12.090 -0.570 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.480 11.766 2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.070 13.407 0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.893 14.758 1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.248 13.507 3.590 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.121 14.815 3.217 1.00 0.00 H new ATOM 1236 N SER A 159 -2.771 8.470 1.055 1.00 0.00 N ATOM 1237 CA SER A 159 -1.693 8.897 1.941 1.00 0.00 C ATOM 1238 C SER A 159 -0.631 7.810 2.066 1.00 0.00 C ATOM 1239 O SER A 159 0.226 7.863 2.948 1.00 0.00 O ATOM 1240 CB SER A 159 -2.249 9.245 3.323 1.00 0.00 C ATOM 1241 OG SER A 159 -2.834 10.536 3.327 1.00 0.00 O ATOM 0 H SER A 159 -3.443 7.833 1.484 1.00 0.00 H new ATOM 0 HA SER A 159 -1.230 9.785 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.993 8.504 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.449 9.203 4.062 1.00 0.00 H new ATOM 0 HG SER A 159 -3.804 10.456 3.216 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.693 6.824 1.177 1.00 0.00 N ATOM 1248 CA ALA A 160 0.264 5.725 1.186 1.00 0.00 C ATOM 1249 C ALA A 160 1.531 6.094 0.422 1.00 0.00 C ATOM 1250 O ALA A 160 2.642 5.889 0.909 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.366 4.472 0.595 1.00 0.00 C ATOM 0 H ALA A 160 -1.397 6.764 0.441 1.00 0.00 H new ATOM 0 HA ALA A 160 0.541 5.525 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.360 3.659 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.238 4.190 1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.672 4.669 -0.432 1.00 0.00 H new ATOM 1257 N ALA A 161 1.356 6.639 -0.777 1.00 0.00 N ATOM 1258 CA ALA A 161 2.485 7.038 -1.607 1.00 0.00 C ATOM 1259 C ALA A 161 3.564 7.721 -0.774 1.00 0.00 C ATOM 1260 O ALA A 161 4.692 7.236 -0.682 1.00 0.00 O ATOM 1261 CB ALA A 161 2.019 7.956 -2.727 1.00 0.00 C ATOM 0 H ALA A 161 0.442 6.814 -1.195 1.00 0.00 H new ATOM 0 HA ALA A 161 2.917 6.139 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.873 8.246 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.290 7.433 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.560 8.847 -2.300 1.00 0.00 H new ATOM 1267 N HIS A 162 3.212 8.852 -0.170 1.00 0.00 N ATOM 1268 CA HIS A 162 4.151 9.602 0.656 1.00 0.00 C ATOM 1269 C HIS A 162 4.703 8.731 1.780 1.00 0.00 C ATOM 1270 O HIS A 162 5.898 8.762 2.072 1.00 0.00 O ATOM 1271 CB HIS A 162 3.471 10.841 1.241 1.00 0.00 C ATOM 1272 CG HIS A 162 4.435 11.878 1.729 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.855 12.177 2.981 1.00 0.00 N flip ATOM 1274 CD2 HIS A 162 5.086 12.756 0.888 1.00 0.00 C flip ATOM 1275 CE1 HIS A 162 5.744 13.218 2.874 1.00 0.00 C flip ATOM 1276 NE2 HIS A 162 5.866 13.548 1.601 1.00 0.00 N flip ATOM 0 H HIS A 162 2.283 9.269 -0.237 1.00 0.00 H new ATOM 0 HA HIS A 162 4.981 9.917 0.024 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.826 11.284 0.482 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.828 10.537 2.067 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.975 12.790 -0.186 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.260 13.690 3.697 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.462 14.289 1.231 1.00 0.00 H new ATOM 1284 N MET A 163 3.824 7.957 2.408 1.00 0.00 N ATOM 1285 CA MET A 163 4.224 7.077 3.500 1.00 0.00 C ATOM 1286 C MET A 163 5.312 6.109 3.047 1.00 0.00 C ATOM 1287 O MET A 163 6.255 5.831 3.788 1.00 0.00 O ATOM 1288 CB MET A 163 3.016 6.297 4.023 1.00 0.00 C ATOM 1289 CG MET A 163 2.275 7.005 5.145 1.00 0.00 C ATOM 1290 SD MET A 163 1.436 5.859 6.255 1.00 0.00 S ATOM 1291 CE MET A 163 -0.275 6.152 5.814 1.00 0.00 C ATOM 0 H MET A 163 2.831 7.921 2.180 1.00 0.00 H new ATOM 0 HA MET A 163 4.624 7.695 4.304 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.325 6.118 3.199 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.349 5.322 4.378 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.980 7.608 5.717 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.544 7.690 4.716 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.918 5.489 6.392 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.534 7.188 6.030 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.415 5.957 4.751 1.00 0.00 H new ATOM 1301 N ARG A 164 5.175 5.599 1.828 1.00 0.00 N ATOM 1302 CA ARG A 164 6.146 4.661 1.278 1.00 0.00 C ATOM 1303 C ARG A 164 7.551 5.256 1.302 1.00 0.00 C ATOM 1304 O ARG A 164 8.510 4.592 1.695 1.00 0.00 O ATOM 1305 CB ARG A 164 5.766 4.282 -0.155 1.00 0.00 C ATOM 1306 CG ARG A 164 6.240 2.897 -0.564 1.00 0.00 C ATOM 1307 CD ARG A 164 6.270 2.743 -2.077 1.00 0.00 C ATOM 1308 NE ARG A 164 7.467 3.338 -2.664 1.00 0.00 N ATOM 1309 CZ ARG A 164 7.552 3.719 -3.934 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.515 3.567 -4.745 1.00 0.00 N ATOM 1311 NH2 ARG A 164 8.677 4.252 -4.394 1.00 0.00 N ATOM 0 H ARG A 164 4.401 5.820 1.202 1.00 0.00 H new ATOM 0 HA ARG A 164 6.139 3.765 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.682 4.332 -0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.187 5.018 -0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.236 2.718 -0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.580 2.144 -0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.228 1.685 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.384 3.211 -2.507 1.00 0.00 H new ATOM 0 HE ARG A 164 8.283 3.468 -2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.649 3.157 -4.395 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.582 3.860 -5.720 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.477 4.369 -3.772 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.741 4.544 -5.369 1.00 0.00 H new ATOM 1325 N HIS A 165 7.664 6.511 0.880 1.00 0.00 N ATOM 1326 CA HIS A 165 8.951 7.195 0.854 1.00 0.00 C ATOM 1327 C HIS A 165 9.486 7.403 2.268 1.00 0.00 C ATOM 1328 O HIS A 165 10.676 7.221 2.525 1.00 0.00 O ATOM 1329 CB HIS A 165 8.822 8.543 0.142 1.00 0.00 C ATOM 1330 CG HIS A 165 10.128 9.254 -0.035 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.943 9.070 -1.132 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.758 10.157 0.753 1.00 0.00 C ATOM 1333 CE1 HIS A 165 12.019 9.826 -1.011 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.931 10.496 0.124 1.00 0.00 N ATOM 0 H HIS A 165 6.880 7.075 0.551 1.00 0.00 H new ATOM 0 HA HIS A 165 9.656 6.569 0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.368 8.386 -0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.144 9.181 0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.404 10.539 1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.832 9.886 -1.719 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.622 11.158 0.476 1.00 0.00 H new ATOM 1342 N LEU A 166 8.599 7.784 3.180 1.00 0.00 N ATOM 1343 CA LEU A 166 8.981 8.017 4.568 1.00 0.00 C ATOM 1344 C LEU A 166 9.627 6.774 5.171 1.00 0.00 C ATOM 1345 O LEU A 166 10.538 6.871 5.994 1.00 0.00 O ATOM 1346 CB LEU A 166 7.758 8.422 5.394 1.00 0.00 C ATOM 1347 CG LEU A 166 7.274 9.861 5.215 1.00 0.00 C ATOM 1348 CD1 LEU A 166 5.978 10.087 5.977 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.342 10.844 5.672 1.00 0.00 C ATOM 0 H LEU A 166 7.610 7.938 2.983 1.00 0.00 H new ATOM 0 HA LEU A 166 9.709 8.828 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.937 7.750 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.988 8.266 6.448 1.00 0.00 H new ATOM 0 HG LEU A 166 7.083 10.030 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.649 11.117 5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.212 9.408 5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.142 9.899 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.980 11.863 5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.566 10.675 6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.247 10.699 5.081 1.00 0.00 H new ATOM 1361 N LEU A 167 9.150 5.605 4.755 1.00 0.00 N ATOM 1362 CA LEU A 167 9.683 4.341 5.252 1.00 0.00 C ATOM 1363 C LEU A 167 10.994 3.991 4.555 1.00 0.00 C ATOM 1364 O LEU A 167 11.884 3.388 5.154 1.00 0.00 O ATOM 1365 CB LEU A 167 8.665 3.219 5.042 1.00 0.00 C ATOM 1366 CG LEU A 167 7.299 3.420 5.698 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.486 2.136 5.645 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.462 3.891 7.136 1.00 0.00 C ATOM 0 H LEU A 167 8.396 5.507 4.075 1.00 0.00 H new ATOM 0 HA LEU A 167 9.879 4.451 6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.515 3.088 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.094 2.291 5.420 1.00 0.00 H new ATOM 0 HG LEU A 167 6.761 4.189 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.517 2.299 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.339 1.841 4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.019 1.346 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.479 4.029 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.020 3.145 7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.004 4.837 7.150 1.00 0.00 H new ATOM 1380 N MET A 168 11.106 4.377 3.288 1.00 0.00 N ATOM 1381 CA MET A 168 12.311 4.106 2.512 1.00 0.00 C ATOM 1382 C MET A 168 13.558 4.549 3.271 1.00 0.00 C ATOM 1383 O MET A 168 14.609 3.916 3.178 1.00 0.00 O ATOM 1384 CB MET A 168 12.242 4.819 1.160 1.00 0.00 C ATOM 1385 CG MET A 168 11.602 3.983 0.064 1.00 0.00 C ATOM 1386 SD MET A 168 12.799 2.972 -0.828 1.00 0.00 S ATOM 1387 CE MET A 168 12.059 2.929 -2.458 1.00 0.00 C ATOM 0 H MET A 168 10.378 4.878 2.778 1.00 0.00 H new ATOM 0 HA MET A 168 12.372 3.031 2.345 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.679 5.745 1.275 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.250 5.096 0.853 1.00 0.00 H new ATOM 0 HG2 MET A 168 10.842 3.337 0.503 1.00 0.00 H new ATOM 0 HG3 MET A 168 11.093 4.642 -0.640 1.00 0.00 H new ATOM 0 HE1 MET A 168 12.685 2.338 -3.126 1.00 0.00 H new ATOM 0 HE2 MET A 168 11.068 2.478 -2.396 1.00 0.00 H new ATOM 0 HE3 MET A 168 11.972 3.944 -2.845 1.00 0.00 H new ATOM 1397 N SER A 169 13.433 5.639 4.021 1.00 0.00 N ATOM 1398 CA SER A 169 14.551 6.168 4.792 1.00 0.00 C ATOM 1399 C SER A 169 15.350 5.039 5.436 1.00 0.00 C ATOM 1400 O SER A 169 16.580 5.041 5.407 1.00 0.00 O ATOM 1401 CB SER A 169 14.045 7.129 5.870 1.00 0.00 C ATOM 1402 OG SER A 169 15.122 7.675 6.612 1.00 0.00 O ATOM 0 H SER A 169 12.569 6.173 4.111 1.00 0.00 H new ATOM 0 HA SER A 169 15.206 6.710 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.474 7.933 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.366 6.603 6.541 1.00 0.00 H new ATOM 0 HG SER A 169 14.773 8.287 7.293 1.00 0.00 H new ATOM 1408 N GLN A 170 14.640 4.076 6.016 1.00 0.00 N ATOM 1409 CA GLN A 170 15.282 2.941 6.667 1.00 0.00 C ATOM 1410 C GLN A 170 16.294 2.280 5.737 1.00 0.00 C ATOM 1411 O GLN A 170 15.920 1.569 4.804 1.00 0.00 O ATOM 1412 CB GLN A 170 14.233 1.919 7.108 1.00 0.00 C ATOM 1413 CG GLN A 170 13.536 2.285 8.409 1.00 0.00 C ATOM 1414 CD GLN A 170 12.995 1.074 9.142 1.00 0.00 C ATOM 1415 OE1 GLN A 170 13.726 0.120 9.413 1.00 0.00 O ATOM 1416 NE2 GLN A 170 11.708 1.104 9.468 1.00 0.00 N ATOM 0 H GLN A 170 13.621 4.060 6.048 1.00 0.00 H new ATOM 0 HA GLN A 170 15.811 3.310 7.545 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.485 1.816 6.322 1.00 0.00 H new ATOM 0 HB3 GLN A 170 14.711 0.946 7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 170 14.236 2.813 9.056 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.717 2.972 8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.139 1.915 9.224 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.289 0.317 9.962 1.00 0.00 H new ATOM 1425 N GLN A 171 17.575 2.520 5.997 1.00 0.00 N ATOM 1426 CA GLN A 171 18.639 1.949 5.181 1.00 0.00 C ATOM 1427 C GLN A 171 19.006 0.550 5.667 1.00 0.00 C ATOM 1428 O GLN A 171 20.184 0.208 5.777 1.00 0.00 O ATOM 1429 CB GLN A 171 19.874 2.852 5.210 1.00 0.00 C ATOM 1430 CG GLN A 171 19.600 4.271 4.741 1.00 0.00 C ATOM 1431 CD GLN A 171 19.187 5.191 5.874 1.00 0.00 C ATOM 1432 OE1 GLN A 171 18.897 4.739 6.982 1.00 0.00 O ATOM 1433 NE2 GLN A 171 19.159 6.490 5.601 1.00 0.00 N ATOM 0 H GLN A 171 17.901 3.106 6.766 1.00 0.00 H new ATOM 0 HA GLN A 171 18.276 1.875 4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.267 2.883 6.226 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.649 2.414 4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 171 20.494 4.670 4.262 1.00 0.00 H new ATOM 0 HG3 GLN A 171 18.814 4.255 3.986 1.00 0.00 H new ATOM 0 HE21 GLN A 171 19.407 6.821 4.669 1.00 0.00 H new ATOM 0 HE22 GLN A 171 18.889 7.157 6.324 1.00 0.00 H new ATOM 1442 N THR A 172 17.990 -0.256 5.957 1.00 0.00 N ATOM 1443 CA THR A 172 18.205 -1.616 6.433 1.00 0.00 C ATOM 1444 C THR A 172 17.673 -2.638 5.435 1.00 0.00 C ATOM 1445 O THR A 172 18.437 -3.414 4.858 1.00 0.00 O ATOM 1446 CB THR A 172 17.528 -1.848 7.797 1.00 0.00 C ATOM 1447 OG1 THR A 172 17.986 -0.875 8.743 1.00 0.00 O ATOM 1448 CG2 THR A 172 17.824 -3.247 8.318 1.00 0.00 C ATOM 0 H THR A 172 17.009 0.010 5.870 1.00 0.00 H new ATOM 0 HA THR A 172 19.282 -1.745 6.543 1.00 0.00 H new ATOM 0 HB THR A 172 16.451 -1.747 7.665 1.00 0.00 H new ATOM 0 HG1 THR A 172 17.550 -1.028 9.607 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.335 -3.387 9.282 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.448 -3.986 7.610 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.901 -3.371 8.435 1.00 0.00 H new ATOM 1456 N LEU A 173 16.360 -2.634 5.234 1.00 0.00 N ATOM 1457 CA LEU A 173 15.726 -3.562 4.304 1.00 0.00 C ATOM 1458 C LEU A 173 16.387 -3.493 2.931 1.00 0.00 C ATOM 1459 O LEU A 173 17.291 -2.689 2.706 1.00 0.00 O ATOM 1460 CB LEU A 173 14.233 -3.249 4.179 1.00 0.00 C ATOM 1461 CG LEU A 173 13.848 -2.233 3.104 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.376 -2.368 2.745 1.00 0.00 C ATOM 1463 CD2 LEU A 173 14.156 -0.818 3.572 1.00 0.00 C ATOM 0 H LEU A 173 15.714 -1.999 5.702 1.00 0.00 H new ATOM 0 HA LEU A 173 15.849 -4.572 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.703 -4.180 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.877 -2.882 5.142 1.00 0.00 H new ATOM 0 HG LEU A 173 14.440 -2.436 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.120 -1.637 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.184 -3.372 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.768 -2.192 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 173 13.875 -0.108 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 173 13.591 -0.604 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 173 15.222 -0.727 3.779 1.00 0.00 H new ATOM 1475 N ARG A 174 15.929 -4.341 2.016 1.00 0.00 N ATOM 1476 CA ARG A 174 16.475 -4.376 0.665 1.00 0.00 C ATOM 1477 C ARG A 174 15.654 -3.500 -0.277 1.00 0.00 C ATOM 1478 O ARG A 174 16.116 -2.451 -0.725 1.00 0.00 O ATOM 1479 CB ARG A 174 16.507 -5.814 0.142 1.00 0.00 C ATOM 1480 CG ARG A 174 17.569 -6.052 -0.920 1.00 0.00 C ATOM 1481 CD ARG A 174 18.895 -6.462 -0.299 1.00 0.00 C ATOM 1482 NE ARG A 174 19.713 -7.244 -1.222 1.00 0.00 N ATOM 1483 CZ ARG A 174 20.452 -6.707 -2.186 1.00 0.00 C ATOM 1484 NH1 ARG A 174 20.476 -5.392 -2.352 1.00 0.00 N ATOM 1485 NH2 ARG A 174 21.169 -7.486 -2.986 1.00 0.00 N ATOM 0 H ARG A 174 15.181 -5.013 2.186 1.00 0.00 H new ATOM 0 HA ARG A 174 17.492 -3.986 0.702 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.682 -6.492 0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 174 15.530 -6.063 -0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.232 -6.829 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.706 -5.145 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.444 -5.571 0.006 1.00 0.00 H new ATOM 0 HD3 ARG A 174 18.708 -7.045 0.603 1.00 0.00 H new ATOM 0 HE ARG A 174 19.717 -8.259 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.926 -4.790 -1.739 1.00 0.00 H new ATOM 0 HH12 ARG A 174 21.044 -4.982 -3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.153 -8.498 -2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 174 21.736 -7.073 -3.726 1.00 0.00 H new ATOM 1499 N ASN A 175 14.435 -3.938 -0.572 1.00 0.00 N ATOM 1500 CA ASN A 175 13.550 -3.194 -1.462 1.00 0.00 C ATOM 1501 C ASN A 175 12.203 -2.932 -0.794 1.00 0.00 C ATOM 1502 O ASN A 175 11.684 -3.778 -0.066 1.00 0.00 O ATOM 1503 CB ASN A 175 13.343 -3.961 -2.769 1.00 0.00 C ATOM 1504 CG ASN A 175 12.256 -5.013 -2.656 1.00 0.00 C ATOM 1505 OD1 ASN A 175 11.013 -4.605 -2.883 1.00 0.00 O flip ATOM 1506 ND2 ASN A 175 12.532 -6.178 -2.369 1.00 0.00 N flip ATOM 0 H ASN A 175 14.037 -4.804 -0.208 1.00 0.00 H new ATOM 0 HA ASN A 175 14.020 -2.235 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 175 13.085 -3.259 -3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.279 -4.439 -3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 175 13.502 -6.446 -2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.791 -6.875 -2.297 1.00 0.00 H new ATOM 1513 N VAL A 176 11.643 -1.753 -1.048 1.00 0.00 N ATOM 1514 CA VAL A 176 10.356 -1.380 -0.474 1.00 0.00 C ATOM 1515 C VAL A 176 9.247 -1.449 -1.518 1.00 0.00 C ATOM 1516 O VAL A 176 9.064 -0.539 -2.327 1.00 0.00 O ATOM 1517 CB VAL A 176 10.398 0.041 0.121 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.074 0.379 0.790 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.551 0.173 1.104 1.00 0.00 C ATOM 0 H VAL A 176 12.060 -1.041 -1.647 1.00 0.00 H new ATOM 0 HA VAL A 176 10.146 -2.094 0.322 1.00 0.00 H new ATOM 0 HB VAL A 176 10.559 0.751 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.122 1.386 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.271 0.327 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.879 -0.334 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.565 1.183 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.423 -0.546 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.492 -0.023 0.590 1.00 0.00 H new ATOM 1529 N PRO A 177 8.488 -2.555 -1.502 1.00 0.00 N ATOM 1530 CA PRO A 177 7.382 -2.770 -2.440 1.00 0.00 C ATOM 1531 C PRO A 177 6.205 -1.839 -2.172 1.00 0.00 C ATOM 1532 O PRO A 177 6.149 -1.146 -1.156 1.00 0.00 O ATOM 1533 CB PRO A 177 6.981 -4.225 -2.188 1.00 0.00 C ATOM 1534 CG PRO A 177 7.408 -4.499 -0.787 1.00 0.00 C ATOM 1535 CD PRO A 177 8.649 -3.680 -0.565 1.00 0.00 C ATOM 0 HA PRO A 177 7.676 -2.567 -3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.907 -4.366 -2.309 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.472 -4.898 -2.890 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.626 -4.223 -0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.609 -5.560 -0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.724 -3.336 0.467 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.552 -4.253 -0.777 1.00 0.00 H new ATOM 1543 N PRO A 178 5.240 -1.821 -3.104 1.00 0.00 N ATOM 1544 CA PRO A 178 4.045 -0.979 -2.989 1.00 0.00 C ATOM 1545 C PRO A 178 3.106 -1.453 -1.885 1.00 0.00 C ATOM 1546 O PRO A 178 2.802 -2.642 -1.783 1.00 0.00 O ATOM 1547 CB PRO A 178 3.376 -1.125 -4.358 1.00 0.00 C ATOM 1548 CG PRO A 178 3.845 -2.443 -4.871 1.00 0.00 C ATOM 1549 CD PRO A 178 5.240 -2.621 -4.340 1.00 0.00 C ATOM 0 HA PRO A 178 4.295 0.049 -2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.290 -1.097 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.664 -0.315 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.193 -3.248 -4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.837 -2.463 -5.961 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.463 -3.669 -4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.988 -2.265 -5.049 1.00 0.00 H new ATOM 1557 N ILE A 179 2.649 -0.516 -1.061 1.00 0.00 N ATOM 1558 CA ILE A 179 1.744 -0.838 0.035 1.00 0.00 C ATOM 1559 C ILE A 179 0.288 -0.702 -0.397 1.00 0.00 C ATOM 1560 O ILE A 179 -0.126 0.341 -0.905 1.00 0.00 O ATOM 1561 CB ILE A 179 1.992 0.068 1.256 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.355 -0.241 1.878 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.882 -0.110 2.281 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.890 0.876 2.747 1.00 0.00 C ATOM 0 H ILE A 179 2.891 0.472 -1.132 1.00 0.00 H new ATOM 0 HA ILE A 179 1.943 -1.873 0.315 1.00 0.00 H new ATOM 0 HB ILE A 179 1.992 1.107 0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.275 -1.149 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.071 -0.446 1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.071 0.536 3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.075 0.155 1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.853 -1.149 2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.859 0.588 3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 179 4.002 1.780 2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.195 1.066 3.565 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.487 -1.763 -0.191 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.898 -1.761 -0.557 1.00 0.00 C ATOM 1578 C VAL A 180 -2.779 -2.054 0.653 1.00 0.00 C ATOM 1579 O VAL A 180 -2.731 -3.146 1.220 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.194 -2.798 -1.657 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.667 -2.770 -2.034 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.318 -2.546 -2.875 1.00 0.00 C ATOM 0 H VAL A 180 -0.161 -2.634 0.227 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.126 -0.765 -0.937 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.962 -3.790 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.857 -3.509 -2.812 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.271 -3.002 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.929 -1.779 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.540 -3.287 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.517 -1.548 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.269 -2.621 -2.590 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.585 -1.072 1.043 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.478 -1.223 2.186 1.00 0.00 C ATOM 1594 C PHE A 181 -5.756 -1.953 1.784 1.00 0.00 C ATOM 1595 O PHE A 181 -6.410 -1.592 0.805 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.823 0.146 2.776 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.635 0.871 3.340 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -2.989 0.396 4.471 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.164 2.028 2.741 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.897 1.062 4.993 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.072 2.699 3.258 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.437 2.214 4.385 1.00 0.00 C ATOM 0 H PHE A 181 -3.638 -0.163 0.584 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.963 -1.817 2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.281 0.762 2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.567 0.017 3.562 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.344 -0.505 4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.656 2.410 1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.403 0.682 5.875 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.716 3.601 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.582 2.735 4.790 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.107 -2.984 2.547 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.306 -3.765 2.273 1.00 0.00 C ATOM 1614 C VAL A 182 -8.205 -3.843 3.502 1.00 0.00 C ATOM 1615 O VAL A 182 -7.727 -4.035 4.620 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.954 -5.194 1.817 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.216 -6.025 1.639 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.144 -5.157 0.529 1.00 0.00 C ATOM 0 H VAL A 182 -5.577 -3.297 3.360 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.838 -3.256 1.469 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.345 -5.664 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.947 -7.031 1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.753 -6.079 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.854 -5.561 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.904 -6.175 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.726 -4.669 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.221 -4.601 0.695 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.508 -3.694 3.286 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.473 -3.747 4.377 1.00 0.00 C ATOM 1630 C GLN A 183 -10.692 -5.184 4.841 1.00 0.00 C ATOM 1631 O GLN A 183 -10.972 -6.071 4.035 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.804 -3.132 3.940 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.734 -1.630 3.713 1.00 0.00 C ATOM 1634 CD GLN A 183 -10.758 -1.251 2.617 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -9.746 -0.597 2.870 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -11.057 -1.660 1.389 1.00 0.00 N ATOM 0 H GLN A 183 -9.919 -3.536 2.366 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.071 -3.172 5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.134 -3.615 3.020 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.558 -3.342 4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.726 -1.259 3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.441 -1.139 4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.906 -2.200 1.224 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.437 -1.434 0.611 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.562 -5.406 6.144 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.746 -6.735 6.716 1.00 0.00 C ATOM 1647 C ASP A 184 -12.175 -7.224 6.504 1.00 0.00 C ATOM 1648 O ASP A 184 -12.405 -8.233 5.837 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.414 -6.722 8.209 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.469 -8.105 8.826 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -9.620 -8.949 8.470 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.362 -8.344 9.666 1.00 0.00 O ATOM 0 H ASP A 184 -10.330 -4.683 6.825 1.00 0.00 H new ATOM 0 HA ASP A 184 -10.067 -7.420 6.207 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.418 -6.302 8.353 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.114 -6.068 8.728 1.00 0.00 H new