USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 535 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 145 ASN : amide:sc= -0.401 K(o=-0.95,f=0) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.549 K(o=-0.95,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 49:sc= 0.773 USER MOD Single : A 90 MET CE :methyl 170:sc= -5.74! (180deg=-6.39!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.231 X(o=0.23,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.695 USER MOD Single : A 98 SER OG : rot 34:sc= 0.396 USER MOD Single : A 100 GLN : amide:sc= -0.464 K(o=-0.46,f=-1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.18 X(o=-1.2,f=-0.76) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -160:sc= -0.0173 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 24:sc= 0.496! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 150:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.040 -13.535 2.780 1.00 0.00 N ATOM 89 CA ARG A 85 8.231 -14.129 3.375 1.00 0.00 C ATOM 90 C ARG A 85 8.200 -15.649 3.254 1.00 0.00 C ATOM 91 O ARG A 85 7.267 -16.217 2.684 1.00 0.00 O ATOM 92 CB ARG A 85 8.347 -13.726 4.846 1.00 0.00 C ATOM 93 CG ARG A 85 8.599 -12.242 5.054 1.00 0.00 C ATOM 94 CD ARG A 85 9.275 -11.973 6.389 1.00 0.00 C ATOM 95 NE ARG A 85 10.695 -12.313 6.362 1.00 0.00 N ATOM 96 CZ ARG A 85 11.605 -11.616 5.689 1.00 0.00 C ATOM 97 NH1 ARG A 85 11.244 -10.547 4.993 1.00 0.00 N ATOM 98 NH2 ARG A 85 12.878 -11.988 5.713 1.00 0.00 N ATOM 0 HA ARG A 85 9.101 -13.757 2.833 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.430 -14.006 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.158 -14.291 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.223 -11.861 4.246 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.654 -11.701 5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.159 -10.921 6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.779 -12.550 7.169 1.00 0.00 H new ATOM 0 HE ARG A 85 11.005 -13.130 6.888 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.266 -10.258 4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.944 -10.014 4.477 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.159 -12.810 6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.576 -11.453 5.196 1.00 0.00 H new ATOM 112 N TYR A 86 9.223 -16.302 3.792 1.00 0.00 N ATOM 113 CA TYR A 86 9.314 -17.756 3.741 1.00 0.00 C ATOM 114 C TYR A 86 9.470 -18.342 5.142 1.00 0.00 C ATOM 115 O TYR A 86 10.344 -19.173 5.385 1.00 0.00 O ATOM 116 CB TYR A 86 10.492 -18.184 2.864 1.00 0.00 C ATOM 117 CG TYR A 86 10.622 -17.380 1.590 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.505 -17.069 0.824 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.862 -16.929 1.154 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.620 -16.335 -0.340 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.986 -16.193 -0.009 1.00 0.00 C ATOM 122 CZ TYR A 86 10.862 -15.899 -0.752 1.00 0.00 C ATOM 123 OH TYR A 86 10.980 -15.166 -1.911 1.00 0.00 O ATOM 0 H TYR A 86 10.002 -15.847 4.269 1.00 0.00 H new ATOM 0 HA TYR A 86 8.389 -18.137 3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.414 -18.091 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.380 -19.238 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.531 -17.407 1.144 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.744 -17.158 1.734 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.742 -16.104 -0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.957 -15.850 -0.334 1.00 0.00 H new ATOM 0 HH TYR A 86 11.921 -14.936 -2.058 1.00 0.00 H new ATOM 133 N ARG A 87 8.615 -17.901 6.058 1.00 0.00 N ATOM 134 CA ARG A 87 8.656 -18.380 7.435 1.00 0.00 C ATOM 135 C ARG A 87 7.307 -18.958 7.850 1.00 0.00 C ATOM 136 O ARG A 87 6.256 -18.439 7.473 1.00 0.00 O ATOM 137 CB ARG A 87 9.050 -17.244 8.381 1.00 0.00 C ATOM 138 CG ARG A 87 8.164 -16.014 8.258 1.00 0.00 C ATOM 139 CD ARG A 87 8.149 -15.207 9.546 1.00 0.00 C ATOM 140 NE ARG A 87 7.559 -13.885 9.357 1.00 0.00 N ATOM 141 CZ ARG A 87 7.442 -12.986 10.329 1.00 0.00 C ATOM 142 NH1 ARG A 87 7.874 -13.267 11.551 1.00 0.00 N ATOM 143 NH2 ARG A 87 6.894 -11.804 10.078 1.00 0.00 N ATOM 0 H ARG A 87 7.885 -17.213 5.872 1.00 0.00 H new ATOM 0 HA ARG A 87 9.404 -19.170 7.496 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.012 -17.608 9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.083 -16.959 8.182 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.520 -15.388 7.440 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.148 -16.320 8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.587 -15.749 10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.168 -15.099 9.918 1.00 0.00 H new ATOM 0 HE ARG A 87 7.218 -13.638 8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.297 -14.174 11.746 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.783 -12.576 12.296 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.562 -11.585 9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.804 -11.115 10.824 1.00 0.00 H new ATOM 157 N ILE A 88 7.344 -20.034 8.629 1.00 0.00 N ATOM 158 CA ILE A 88 6.124 -20.681 9.095 1.00 0.00 C ATOM 159 C ILE A 88 6.213 -21.016 10.581 1.00 0.00 C ATOM 160 O ILE A 88 7.303 -21.078 11.151 1.00 0.00 O ATOM 161 CB ILE A 88 5.835 -21.972 8.306 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.831 -23.066 8.693 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.890 -21.701 6.810 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.316 -24.002 9.764 1.00 0.00 C ATOM 0 H ILE A 88 8.205 -20.476 8.950 1.00 0.00 H new ATOM 0 HA ILE A 88 5.310 -19.975 8.932 1.00 0.00 H new ATOM 0 HB ILE A 88 4.832 -22.317 8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.083 -23.646 7.806 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.753 -22.600 9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.684 -22.622 6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 88 5.144 -20.950 6.549 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.882 -21.336 6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.075 -24.752 9.988 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.090 -23.434 10.666 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.411 -24.496 9.411 1.00 0.00 H new ATOM 176 N THR A 89 5.059 -21.233 11.203 1.00 0.00 N ATOM 177 CA THR A 89 5.006 -21.562 12.622 1.00 0.00 C ATOM 178 C THR A 89 4.304 -22.896 12.851 1.00 0.00 C ATOM 179 O THR A 89 3.220 -23.136 12.321 1.00 0.00 O ATOM 180 CB THR A 89 4.278 -20.468 13.425 1.00 0.00 C ATOM 181 OG1 THR A 89 3.610 -19.567 12.534 1.00 0.00 O ATOM 182 CG2 THR A 89 5.257 -19.695 14.296 1.00 0.00 C ATOM 0 H THR A 89 4.148 -21.187 10.746 1.00 0.00 H new ATOM 0 HA THR A 89 6.037 -21.632 12.969 1.00 0.00 H new ATOM 0 HB THR A 89 3.544 -20.950 14.070 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.085 -20.079 11.884 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.720 -18.928 14.854 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.742 -20.378 14.993 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.012 -19.224 13.666 1.00 0.00 H new ATOM 190 N MET A 90 4.930 -23.760 13.643 1.00 0.00 N ATOM 191 CA MET A 90 4.363 -25.070 13.943 1.00 0.00 C ATOM 192 C MET A 90 3.653 -25.059 15.293 1.00 0.00 C ATOM 193 O MET A 90 4.046 -24.333 16.207 1.00 0.00 O ATOM 194 CB MET A 90 5.460 -26.136 13.940 1.00 0.00 C ATOM 195 CG MET A 90 6.548 -25.892 14.973 1.00 0.00 C ATOM 196 SD MET A 90 7.981 -26.962 14.739 1.00 0.00 S ATOM 197 CE MET A 90 8.489 -26.491 13.087 1.00 0.00 C ATOM 0 H MET A 90 5.829 -23.577 14.088 1.00 0.00 H new ATOM 0 HA MET A 90 3.632 -25.308 13.170 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.008 -27.111 14.124 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.913 -26.176 12.950 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.865 -24.850 14.922 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.139 -26.052 15.971 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.461 -26.931 12.866 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.756 -26.849 12.365 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.560 -25.405 13.024 1.00 0.00 H new ATOM 207 N LYS A 91 2.605 -25.867 15.412 1.00 0.00 N ATOM 208 CA LYS A 91 1.839 -25.951 16.650 1.00 0.00 C ATOM 209 C LYS A 91 1.414 -27.389 16.930 1.00 0.00 C ATOM 210 O LYS A 91 1.317 -28.206 16.015 1.00 0.00 O ATOM 211 CB LYS A 91 0.606 -25.048 16.573 1.00 0.00 C ATOM 212 CG LYS A 91 -0.373 -25.257 17.716 1.00 0.00 C ATOM 213 CD LYS A 91 -1.411 -24.149 17.771 1.00 0.00 C ATOM 214 CE LYS A 91 -2.292 -24.149 16.531 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.540 -23.363 16.738 1.00 0.00 N ATOM 0 H LYS A 91 2.266 -26.474 14.665 1.00 0.00 H new ATOM 0 HA LYS A 91 2.477 -25.614 17.467 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.928 -24.007 16.567 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.093 -25.228 15.628 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.872 -26.219 17.597 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.171 -25.294 18.660 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.031 -24.273 18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.911 -23.185 17.864 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.736 -23.733 15.690 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.548 -25.175 16.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.113 -23.387 15.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.083 -23.774 17.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.296 -22.378 16.964 1.00 0.00 H new ATOM 229 N ASN A 92 1.160 -27.690 18.199 1.00 0.00 N ATOM 230 CA ASN A 92 0.743 -29.029 18.598 1.00 0.00 C ATOM 231 C ASN A 92 1.908 -30.010 18.511 1.00 0.00 C ATOM 232 O ASN A 92 1.785 -31.087 17.926 1.00 0.00 O ATOM 233 CB ASN A 92 -0.411 -29.511 17.717 1.00 0.00 C ATOM 234 CG ASN A 92 -1.388 -30.390 18.474 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.480 -29.954 18.839 1.00 0.00 O ATOM 236 ND2 ASN A 92 -0.998 -31.637 18.713 1.00 0.00 N ATOM 0 H ASN A 92 1.236 -27.025 18.969 1.00 0.00 H new ATOM 0 HA ASN A 92 0.406 -28.984 19.633 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.941 -28.648 17.313 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.010 -30.065 16.869 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.613 -32.276 19.218 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.084 -31.956 18.392 1.00 0.00 H new ATOM 243 N LEU A 93 3.039 -29.631 19.096 1.00 0.00 N ATOM 244 CA LEU A 93 4.227 -30.477 19.085 1.00 0.00 C ATOM 245 C LEU A 93 4.850 -30.559 20.475 1.00 0.00 C ATOM 246 O LEU A 93 5.967 -30.097 20.710 1.00 0.00 O ATOM 247 CB LEU A 93 5.252 -29.938 18.085 1.00 0.00 C ATOM 248 CG LEU A 93 5.409 -28.417 18.039 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.863 -28.038 17.803 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.519 -27.822 16.958 1.00 0.00 C ATOM 0 H LEU A 93 3.158 -28.743 19.584 1.00 0.00 H new ATOM 0 HA LEU A 93 3.926 -31.480 18.782 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.222 -30.377 18.318 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.976 -30.285 17.089 1.00 0.00 H new ATOM 0 HG LEU A 93 5.100 -28.009 19.001 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.956 -26.952 17.773 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.478 -28.433 18.612 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.199 -28.457 16.854 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.643 -26.739 16.939 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.797 -28.236 15.989 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.478 -28.064 17.170 1.00 0.00 H new ATOM 262 N PRO A 94 4.113 -31.162 21.419 1.00 0.00 N ATOM 263 CA PRO A 94 4.575 -31.322 22.801 1.00 0.00 C ATOM 264 C PRO A 94 5.721 -32.321 22.919 1.00 0.00 C ATOM 265 O PRO A 94 5.570 -33.383 23.520 1.00 0.00 O ATOM 266 CB PRO A 94 3.334 -31.843 23.531 1.00 0.00 C ATOM 267 CG PRO A 94 2.526 -32.512 22.474 1.00 0.00 C ATOM 268 CD PRO A 94 2.773 -31.736 21.210 1.00 0.00 C ATOM 0 HA PRO A 94 4.968 -30.391 23.209 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.605 -32.541 24.323 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.779 -31.030 23.998 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.823 -33.554 22.356 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.467 -32.510 22.732 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.744 -32.380 20.331 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.022 -30.960 21.061 1.00 0.00 H new ATOM 276 N GLU A 95 6.866 -31.971 22.340 1.00 0.00 N ATOM 277 CA GLU A 95 8.037 -32.839 22.381 1.00 0.00 C ATOM 278 C GLU A 95 9.306 -32.029 22.628 1.00 0.00 C ATOM 279 O GLU A 95 9.322 -30.811 22.455 1.00 0.00 O ATOM 280 CB GLU A 95 8.165 -33.621 21.072 1.00 0.00 C ATOM 281 CG GLU A 95 6.854 -34.220 20.590 1.00 0.00 C ATOM 282 CD GLU A 95 6.973 -34.860 19.221 1.00 0.00 C ATOM 283 OE1 GLU A 95 8.090 -35.286 18.860 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.949 -34.935 18.510 1.00 0.00 O ATOM 0 H GLU A 95 7.007 -31.094 21.838 1.00 0.00 H new ATOM 0 HA GLU A 95 7.909 -33.541 23.205 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.558 -32.959 20.300 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.893 -34.421 21.206 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.515 -34.967 21.308 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.093 -33.440 20.557 1.00 0.00 H new ATOM 291 N GLY A 96 10.370 -32.715 23.034 1.00 0.00 N ATOM 292 CA GLY A 96 11.629 -32.044 23.299 1.00 0.00 C ATOM 293 C GLY A 96 12.293 -31.536 22.035 1.00 0.00 C ATOM 294 O GLY A 96 13.360 -30.923 22.089 1.00 0.00 O ATOM 0 H GLY A 96 10.382 -33.724 23.184 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.456 -31.207 23.976 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.304 -32.732 23.809 1.00 0.00 H new ATOM 298 N CYS A 97 11.662 -31.792 20.894 1.00 0.00 N ATOM 299 CA CYS A 97 12.200 -31.357 19.609 1.00 0.00 C ATOM 300 C CYS A 97 12.599 -29.886 19.656 1.00 0.00 C ATOM 301 O CYS A 97 11.746 -29.000 19.623 1.00 0.00 O ATOM 302 CB CYS A 97 11.172 -31.584 18.500 1.00 0.00 C ATOM 303 SG CYS A 97 11.678 -30.950 16.884 1.00 0.00 S ATOM 0 H CYS A 97 10.778 -32.298 20.832 1.00 0.00 H new ATOM 0 HA CYS A 97 13.090 -31.949 19.396 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.976 -32.653 18.414 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.233 -31.110 18.787 1.00 0.00 H new ATOM 0 HG CYS A 97 10.745 -31.191 16.012 1.00 0.00 H new ATOM 309 N SER A 98 13.902 -29.634 19.736 1.00 0.00 N ATOM 310 CA SER A 98 14.415 -28.271 19.793 1.00 0.00 C ATOM 311 C SER A 98 14.909 -27.818 18.422 1.00 0.00 C ATOM 312 O SER A 98 14.800 -28.550 17.438 1.00 0.00 O ATOM 313 CB SER A 98 15.549 -28.172 20.815 1.00 0.00 C ATOM 314 OG SER A 98 15.217 -28.851 22.013 1.00 0.00 O ATOM 0 H SER A 98 14.621 -30.357 19.763 1.00 0.00 H new ATOM 0 HA SER A 98 13.600 -27.616 20.101 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.460 -28.596 20.394 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.756 -27.124 21.033 1.00 0.00 H new ATOM 0 HG SER A 98 14.672 -29.638 21.803 1.00 0.00 H new ATOM 320 N TRP A 99 15.453 -26.608 18.367 1.00 0.00 N ATOM 321 CA TRP A 99 15.964 -26.056 17.117 1.00 0.00 C ATOM 322 C TRP A 99 16.802 -27.088 16.370 1.00 0.00 C ATOM 323 O TRP A 99 16.673 -27.242 15.156 1.00 0.00 O ATOM 324 CB TRP A 99 16.800 -24.805 17.392 1.00 0.00 C ATOM 325 CG TRP A 99 17.693 -24.938 18.588 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.380 -24.636 19.883 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.046 -25.406 18.600 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.457 -24.888 20.698 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.491 -25.362 19.935 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.924 -25.860 17.612 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.775 -25.753 20.305 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.198 -26.248 17.981 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.614 -26.194 19.318 1.00 0.00 C ATOM 0 H TRP A 99 15.552 -25.990 19.173 1.00 0.00 H new ATOM 0 HA TRP A 99 15.112 -25.785 16.493 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.409 -24.584 16.516 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.133 -23.956 17.539 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.426 -24.255 20.217 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.482 -24.745 21.708 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.613 -25.907 16.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.098 -25.710 21.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.885 -26.599 17.225 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.616 -26.506 19.574 1.00 0.00 H new ATOM 344 N GLN A 100 17.660 -27.791 17.103 1.00 0.00 N ATOM 345 CA GLN A 100 18.519 -28.807 16.507 1.00 0.00 C ATOM 346 C GLN A 100 17.691 -29.958 15.944 1.00 0.00 C ATOM 347 O GLN A 100 17.917 -30.406 14.820 1.00 0.00 O ATOM 348 CB GLN A 100 19.512 -29.336 17.543 1.00 0.00 C ATOM 349 CG GLN A 100 20.639 -30.159 16.940 1.00 0.00 C ATOM 350 CD GLN A 100 21.308 -29.465 15.770 1.00 0.00 C ATOM 351 OE1 GLN A 100 22.055 -28.503 15.949 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.042 -29.950 14.563 1.00 0.00 N ATOM 0 H GLN A 100 17.778 -27.676 18.109 1.00 0.00 H new ATOM 0 HA GLN A 100 19.071 -28.346 15.688 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.939 -28.494 18.088 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.976 -29.947 18.269 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.384 -30.366 17.709 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.245 -31.120 16.610 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.417 -30.749 14.461 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.463 -29.523 13.738 1.00 0.00 H new ATOM 361 N ASP A 101 16.733 -30.431 16.733 1.00 0.00 N ATOM 362 CA ASP A 101 15.871 -31.530 16.313 1.00 0.00 C ATOM 363 C ASP A 101 15.115 -31.171 15.038 1.00 0.00 C ATOM 364 O ASP A 101 15.291 -31.808 13.998 1.00 0.00 O ATOM 365 CB ASP A 101 14.881 -31.883 17.425 1.00 0.00 C ATOM 366 CG ASP A 101 15.564 -32.475 18.642 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.628 -31.954 19.038 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.035 -33.459 19.199 1.00 0.00 O ATOM 0 H ASP A 101 16.534 -30.071 17.666 1.00 0.00 H new ATOM 0 HA ASP A 101 16.501 -32.396 16.109 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.334 -30.987 17.719 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.147 -32.593 17.043 1.00 0.00 H new ATOM 373 N LEU A 102 14.272 -30.148 15.124 1.00 0.00 N ATOM 374 CA LEU A 102 13.488 -29.704 13.977 1.00 0.00 C ATOM 375 C LEU A 102 14.386 -29.434 12.774 1.00 0.00 C ATOM 376 O LEU A 102 14.012 -29.702 11.632 1.00 0.00 O ATOM 377 CB LEU A 102 12.698 -28.442 14.331 1.00 0.00 C ATOM 378 CG LEU A 102 13.514 -27.275 14.888 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.938 -26.337 13.768 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.715 -26.522 15.943 1.00 0.00 C ATOM 0 H LEU A 102 14.114 -29.610 15.976 1.00 0.00 H new ATOM 0 HA LEU A 102 12.791 -30.500 13.715 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.177 -28.101 13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.935 -28.708 15.063 1.00 0.00 H new ATOM 0 HG LEU A 102 14.412 -27.676 15.358 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.518 -25.513 14.184 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.548 -26.883 13.048 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.053 -25.943 13.269 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.311 -25.695 16.329 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.800 -26.133 15.497 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.462 -27.199 16.759 1.00 0.00 H new ATOM 392 N LYS A 103 15.575 -28.903 13.038 1.00 0.00 N ATOM 393 CA LYS A 103 16.531 -28.600 11.979 1.00 0.00 C ATOM 394 C LYS A 103 17.071 -29.881 11.351 1.00 0.00 C ATOM 395 O LYS A 103 17.302 -29.942 10.143 1.00 0.00 O ATOM 396 CB LYS A 103 17.686 -27.763 12.531 1.00 0.00 C ATOM 397 CG LYS A 103 18.793 -27.513 11.521 1.00 0.00 C ATOM 398 CD LYS A 103 19.546 -26.229 11.825 1.00 0.00 C ATOM 399 CE LYS A 103 20.401 -26.366 13.076 1.00 0.00 C ATOM 400 NZ LYS A 103 21.302 -25.196 13.263 1.00 0.00 N ATOM 0 H LYS A 103 15.900 -28.673 13.977 1.00 0.00 H new ATOM 0 HA LYS A 103 16.013 -28.029 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.297 -26.805 12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.106 -28.268 13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.488 -28.353 11.526 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.367 -27.457 10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 103 20.179 -25.968 10.977 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.836 -25.412 11.956 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.755 -26.470 13.948 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.997 -27.276 13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.868 -25.328 14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.936 -25.112 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.733 -24.330 13.351 1.00 0.00 H new ATOM 414 N ASP A 104 17.270 -30.901 12.178 1.00 0.00 N ATOM 415 CA ASP A 104 17.782 -32.182 11.703 1.00 0.00 C ATOM 416 C ASP A 104 16.770 -32.865 10.787 1.00 0.00 C ATOM 417 O ASP A 104 17.098 -33.260 9.667 1.00 0.00 O ATOM 418 CB ASP A 104 18.114 -33.093 12.885 1.00 0.00 C ATOM 419 CG ASP A 104 18.822 -34.363 12.457 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.473 -34.348 11.391 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.725 -35.372 13.186 1.00 0.00 O ATOM 0 H ASP A 104 17.085 -30.866 13.180 1.00 0.00 H new ATOM 0 HA ASP A 104 18.692 -31.993 11.134 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.742 -32.551 13.592 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.194 -33.352 13.409 1.00 0.00 H new ATOM 426 N LEU A 105 15.541 -33.001 11.270 1.00 0.00 N ATOM 427 CA LEU A 105 14.481 -33.638 10.496 1.00 0.00 C ATOM 428 C LEU A 105 14.130 -32.806 9.266 1.00 0.00 C ATOM 429 O LEU A 105 13.810 -33.348 8.209 1.00 0.00 O ATOM 430 CB LEU A 105 13.236 -33.835 11.363 1.00 0.00 C ATOM 431 CG LEU A 105 12.336 -32.610 11.535 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.310 -32.541 10.415 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.647 -32.641 12.891 1.00 0.00 C ATOM 0 H LEU A 105 15.253 -32.679 12.194 1.00 0.00 H new ATOM 0 HA LEU A 105 14.843 -34.611 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.641 -34.640 10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.555 -34.168 12.351 1.00 0.00 H new ATOM 0 HG LEU A 105 12.958 -31.716 11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.679 -31.663 10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.823 -32.471 9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.692 -33.439 10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.011 -31.762 12.996 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.038 -33.541 12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.398 -32.642 13.681 1.00 0.00 H new ATOM 445 N ALA A 106 14.196 -31.486 9.412 1.00 0.00 N ATOM 446 CA ALA A 106 13.890 -30.580 8.312 1.00 0.00 C ATOM 447 C ALA A 106 14.873 -30.762 7.161 1.00 0.00 C ATOM 448 O ALA A 106 14.471 -30.924 6.009 1.00 0.00 O ATOM 449 CB ALA A 106 13.904 -29.138 8.798 1.00 0.00 C ATOM 0 H ALA A 106 14.459 -31.021 10.281 1.00 0.00 H new ATOM 0 HA ALA A 106 12.892 -30.819 7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.674 -28.472 7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.158 -29.011 9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.891 -28.897 9.194 1.00 0.00 H new ATOM 455 N ARG A 107 16.163 -30.733 7.480 1.00 0.00 N ATOM 456 CA ARG A 107 17.203 -30.893 6.472 1.00 0.00 C ATOM 457 C ARG A 107 17.205 -32.313 5.913 1.00 0.00 C ATOM 458 O ARG A 107 17.538 -32.531 4.748 1.00 0.00 O ATOM 459 CB ARG A 107 18.574 -30.566 7.066 1.00 0.00 C ATOM 460 CG ARG A 107 19.065 -31.597 8.069 1.00 0.00 C ATOM 461 CD ARG A 107 20.506 -31.335 8.479 1.00 0.00 C ATOM 462 NE ARG A 107 21.451 -31.725 7.436 1.00 0.00 N ATOM 463 CZ ARG A 107 22.737 -31.969 7.663 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.228 -31.864 8.890 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.534 -32.319 6.662 1.00 0.00 N ATOM 0 H ARG A 107 16.512 -30.600 8.429 1.00 0.00 H new ATOM 0 HA ARG A 107 16.993 -30.200 5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.300 -30.483 6.258 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.527 -29.592 7.553 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.426 -31.580 8.952 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.985 -32.594 7.636 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.632 -30.276 8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.728 -31.885 9.394 1.00 0.00 H new ATOM 0 HE ARG A 107 21.105 -31.815 6.481 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.618 -31.595 9.662 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.216 -32.052 9.062 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.160 -32.401 5.717 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.521 -32.506 6.838 1.00 0.00 H new ATOM 479 N GLU A 108 16.832 -33.274 6.752 1.00 0.00 N ATOM 480 CA GLU A 108 16.792 -34.673 6.341 1.00 0.00 C ATOM 481 C GLU A 108 15.563 -34.953 5.481 1.00 0.00 C ATOM 482 O GLU A 108 15.551 -35.887 4.681 1.00 0.00 O ATOM 483 CB GLU A 108 16.790 -35.588 7.567 1.00 0.00 C ATOM 484 CG GLU A 108 18.174 -35.844 8.138 1.00 0.00 C ATOM 485 CD GLU A 108 19.128 -36.430 7.115 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.729 -37.380 6.409 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.272 -35.939 7.020 1.00 0.00 O ATOM 0 H GLU A 108 16.553 -33.110 7.719 1.00 0.00 H new ATOM 0 HA GLU A 108 17.683 -34.876 5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.164 -35.143 8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.335 -36.541 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.585 -34.909 8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.093 -36.525 8.986 1.00 0.00 H new ATOM 494 N ASN A 109 14.528 -34.136 5.655 1.00 0.00 N ATOM 495 CA ASN A 109 13.293 -34.295 4.896 1.00 0.00 C ATOM 496 C ASN A 109 13.331 -33.470 3.614 1.00 0.00 C ATOM 497 O ASN A 109 12.291 -33.158 3.033 1.00 0.00 O ATOM 498 CB ASN A 109 12.091 -33.881 5.748 1.00 0.00 C ATOM 499 CG ASN A 109 11.622 -34.994 6.666 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.582 -36.160 6.276 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.265 -34.635 7.894 1.00 0.00 N ATOM 0 H ASN A 109 14.521 -33.358 6.315 1.00 0.00 H new ATOM 0 HA ASN A 109 13.194 -35.346 4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.356 -33.008 6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.271 -33.583 5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.941 -35.339 8.557 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.315 -33.655 8.174 1.00 0.00 H new ATOM 508 N SER A 110 14.537 -33.119 3.179 1.00 0.00 N ATOM 509 CA SER A 110 14.711 -32.326 1.967 1.00 0.00 C ATOM 510 C SER A 110 14.153 -30.918 2.154 1.00 0.00 C ATOM 511 O SER A 110 13.527 -30.361 1.251 1.00 0.00 O ATOM 512 CB SER A 110 14.021 -33.007 0.783 1.00 0.00 C ATOM 513 OG SER A 110 14.622 -32.629 -0.443 1.00 0.00 O ATOM 0 H SER A 110 15.408 -33.371 3.647 1.00 0.00 H new ATOM 0 HA SER A 110 15.779 -32.251 1.762 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.075 -34.089 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.964 -32.740 0.771 1.00 0.00 H new ATOM 0 HG SER A 110 14.164 -33.078 -1.184 1.00 0.00 H new ATOM 519 N LEU A 111 14.385 -30.349 3.331 1.00 0.00 N ATOM 520 CA LEU A 111 13.906 -29.005 3.638 1.00 0.00 C ATOM 521 C LEU A 111 14.946 -28.226 4.437 1.00 0.00 C ATOM 522 O LEU A 111 15.103 -28.435 5.639 1.00 0.00 O ATOM 523 CB LEU A 111 12.594 -29.077 4.421 1.00 0.00 C ATOM 524 CG LEU A 111 11.539 -30.040 3.876 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.615 -30.506 4.991 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.741 -29.382 2.760 1.00 0.00 C ATOM 0 H LEU A 111 14.901 -30.796 4.088 1.00 0.00 H new ATOM 0 HA LEU A 111 13.732 -28.484 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.822 -29.363 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.161 -28.078 4.457 1.00 0.00 H new ATOM 0 HG LEU A 111 12.048 -30.912 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.871 -31.191 4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.198 -31.017 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.113 -29.645 5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.995 -30.082 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.242 -28.492 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.413 -29.099 1.950 1.00 0.00 H new ATOM 538 N GLU A 112 15.653 -27.326 3.760 1.00 0.00 N ATOM 539 CA GLU A 112 16.677 -26.515 4.408 1.00 0.00 C ATOM 540 C GLU A 112 16.081 -25.220 4.952 1.00 0.00 C ATOM 541 O GLU A 112 15.242 -24.590 4.308 1.00 0.00 O ATOM 542 CB GLU A 112 17.805 -26.197 3.424 1.00 0.00 C ATOM 543 CG GLU A 112 19.128 -25.875 4.099 1.00 0.00 C ATOM 544 CD GLU A 112 20.306 -25.977 3.150 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.091 -26.341 1.975 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.443 -25.692 3.582 1.00 0.00 O ATOM 0 H GLU A 112 15.535 -27.140 2.764 1.00 0.00 H new ATOM 0 HA GLU A 112 17.083 -27.086 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.945 -27.048 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.508 -25.351 2.804 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.085 -24.867 4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.280 -26.557 4.936 1.00 0.00 H new ATOM 553 N THR A 113 16.521 -24.828 6.143 1.00 0.00 N ATOM 554 CA THR A 113 16.031 -23.609 6.776 1.00 0.00 C ATOM 555 C THR A 113 17.179 -22.660 7.102 1.00 0.00 C ATOM 556 O THR A 113 18.338 -23.070 7.173 1.00 0.00 O ATOM 557 CB THR A 113 15.254 -23.921 8.069 1.00 0.00 C ATOM 558 OG1 THR A 113 16.009 -24.819 8.890 1.00 0.00 O ATOM 559 CG2 THR A 113 13.899 -24.534 7.751 1.00 0.00 C ATOM 0 H THR A 113 17.216 -25.337 6.689 1.00 0.00 H new ATOM 0 HA THR A 113 15.359 -23.130 6.064 1.00 0.00 H new ATOM 0 HB THR A 113 15.095 -22.986 8.606 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.509 -25.011 9.711 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.369 -24.746 8.679 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.316 -23.836 7.151 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.040 -25.460 7.194 1.00 0.00 H new ATOM 567 N THR A 114 16.849 -21.387 7.301 1.00 0.00 N ATOM 568 CA THR A 114 17.852 -20.379 7.620 1.00 0.00 C ATOM 569 C THR A 114 17.683 -19.866 9.045 1.00 0.00 C ATOM 570 O THR A 114 18.593 -19.259 9.609 1.00 0.00 O ATOM 571 CB THR A 114 17.781 -19.188 6.645 1.00 0.00 C ATOM 572 OG1 THR A 114 16.419 -18.789 6.459 1.00 0.00 O ATOM 573 CG2 THR A 114 18.397 -19.550 5.302 1.00 0.00 C ATOM 0 H THR A 114 15.895 -21.030 7.247 1.00 0.00 H new ATOM 0 HA THR A 114 18.825 -20.860 7.524 1.00 0.00 H new ATOM 0 HB THR A 114 18.346 -18.361 7.074 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.382 -18.031 5.840 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.335 -18.694 4.631 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.442 -19.825 5.443 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.856 -20.391 4.868 1.00 0.00 H new ATOM 581 N PHE A 115 16.512 -20.114 9.623 1.00 0.00 N ATOM 582 CA PHE A 115 16.224 -19.677 10.984 1.00 0.00 C ATOM 583 C PHE A 115 15.262 -20.641 11.672 1.00 0.00 C ATOM 584 O PHE A 115 14.303 -21.118 11.065 1.00 0.00 O ATOM 585 CB PHE A 115 15.630 -18.267 10.973 1.00 0.00 C ATOM 586 CG PHE A 115 14.918 -17.906 12.246 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.569 -18.180 12.402 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.598 -17.295 13.287 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.911 -17.849 13.571 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.946 -16.962 14.459 1.00 0.00 C ATOM 591 CZ PHE A 115 13.601 -17.240 14.602 1.00 0.00 C ATOM 0 H PHE A 115 15.748 -20.615 9.170 1.00 0.00 H new ATOM 0 HA PHE A 115 17.160 -19.666 11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.428 -17.546 10.796 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.933 -18.182 10.139 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.025 -18.658 11.601 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.650 -17.076 13.181 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.859 -18.066 13.679 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.488 -16.485 15.262 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.089 -16.982 15.518 1.00 0.00 H new ATOM 601 N SER A 116 15.526 -20.923 12.944 1.00 0.00 N ATOM 602 CA SER A 116 14.687 -21.833 13.715 1.00 0.00 C ATOM 603 C SER A 116 14.427 -21.280 15.113 1.00 0.00 C ATOM 604 O SER A 116 15.196 -20.465 15.623 1.00 0.00 O ATOM 605 CB SER A 116 15.347 -23.209 13.814 1.00 0.00 C ATOM 606 OG SER A 116 16.506 -23.162 14.628 1.00 0.00 O ATOM 0 H SER A 116 16.314 -20.534 13.462 1.00 0.00 H new ATOM 0 HA SER A 116 13.732 -21.932 13.199 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.638 -23.927 14.227 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.613 -23.561 12.817 1.00 0.00 H new ATOM 0 HG SER A 116 17.076 -23.934 14.431 1.00 0.00 H new ATOM 612 N SER A 117 13.338 -21.729 15.728 1.00 0.00 N ATOM 613 CA SER A 117 12.973 -21.277 17.066 1.00 0.00 C ATOM 614 C SER A 117 11.909 -22.184 17.674 1.00 0.00 C ATOM 615 O SER A 117 10.985 -22.623 16.989 1.00 0.00 O ATOM 616 CB SER A 117 12.465 -19.835 17.019 1.00 0.00 C ATOM 617 OG SER A 117 11.908 -19.450 18.264 1.00 0.00 O ATOM 0 H SER A 117 12.692 -22.406 15.321 1.00 0.00 H new ATOM 0 HA SER A 117 13.863 -21.320 17.693 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.285 -19.165 16.761 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.714 -19.736 16.235 1.00 0.00 H new ATOM 0 HG SER A 117 11.592 -18.524 18.209 1.00 0.00 H new ATOM 623 N VAL A 118 12.045 -22.462 18.967 1.00 0.00 N ATOM 624 CA VAL A 118 11.095 -23.316 19.670 1.00 0.00 C ATOM 625 C VAL A 118 10.830 -22.799 21.080 1.00 0.00 C ATOM 626 O VAL A 118 11.598 -21.999 21.613 1.00 0.00 O ATOM 627 CB VAL A 118 11.602 -24.768 19.754 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.482 -25.744 19.428 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.787 -24.973 18.823 1.00 0.00 C ATOM 0 H VAL A 118 12.804 -22.108 19.549 1.00 0.00 H new ATOM 0 HA VAL A 118 10.167 -23.295 19.098 1.00 0.00 H new ATOM 0 HB VAL A 118 11.934 -24.960 20.774 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.859 -26.765 19.492 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.666 -25.613 20.139 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.117 -25.555 18.418 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.132 -26.004 18.895 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.484 -24.763 17.797 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.595 -24.299 19.108 1.00 0.00 H new ATOM 742 N THR A 126 4.732 -25.241 20.467 1.00 0.00 N ATOM 743 CA THR A 126 4.651 -24.385 19.290 1.00 0.00 C ATOM 744 C THR A 126 6.034 -23.903 18.865 1.00 0.00 C ATOM 745 O THR A 126 6.773 -23.328 19.663 1.00 0.00 O ATOM 746 CB THR A 126 3.749 -23.163 19.544 1.00 0.00 C ATOM 747 OG1 THR A 126 4.389 -22.263 20.456 1.00 0.00 O ATOM 748 CG2 THR A 126 2.403 -23.592 20.108 1.00 0.00 C ATOM 0 HA THR A 126 4.217 -24.986 18.491 1.00 0.00 H new ATOM 0 HB THR A 126 3.582 -22.658 18.593 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.359 -22.396 20.420 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.783 -22.712 20.279 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.906 -24.254 19.399 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.554 -24.118 21.051 1.00 0.00 H new ATOM 756 N GLY A 127 6.377 -24.140 17.603 1.00 0.00 N ATOM 757 CA GLY A 127 7.670 -23.722 17.094 1.00 0.00 C ATOM 758 C GLY A 127 7.552 -22.746 15.940 1.00 0.00 C ATOM 759 O GLY A 127 6.447 -22.396 15.526 1.00 0.00 O ATOM 0 H GLY A 127 5.782 -24.614 16.924 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.242 -23.260 17.899 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.229 -24.599 16.768 1.00 0.00 H new ATOM 763 N ALA A 128 8.693 -22.305 15.421 1.00 0.00 N ATOM 764 CA ALA A 128 8.712 -21.364 14.308 1.00 0.00 C ATOM 765 C ALA A 128 10.055 -21.395 13.586 1.00 0.00 C ATOM 766 O ALA A 128 11.107 -21.222 14.202 1.00 0.00 O ATOM 767 CB ALA A 128 8.409 -19.957 14.802 1.00 0.00 C ATOM 0 H ALA A 128 9.616 -22.584 15.753 1.00 0.00 H new ATOM 0 HA ALA A 128 7.940 -21.663 13.598 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.426 -19.264 13.961 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.423 -19.939 15.267 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.160 -19.658 15.533 1.00 0.00 H new ATOM 773 N LEU A 129 10.012 -21.618 12.277 1.00 0.00 N ATOM 774 CA LEU A 129 11.226 -21.673 11.470 1.00 0.00 C ATOM 775 C LEU A 129 11.042 -20.917 10.158 1.00 0.00 C ATOM 776 O LEU A 129 9.929 -20.532 9.804 1.00 0.00 O ATOM 777 CB LEU A 129 11.607 -23.127 11.185 1.00 0.00 C ATOM 778 CG LEU A 129 10.563 -24.180 11.558 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.409 -24.162 10.567 1.00 0.00 C ATOM 780 CD2 LEU A 129 11.196 -25.562 11.616 1.00 0.00 C ATOM 0 H LEU A 129 9.150 -21.764 11.752 1.00 0.00 H new ATOM 0 HA LEU A 129 12.029 -21.197 12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.826 -23.222 10.122 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.529 -23.352 11.722 1.00 0.00 H new ATOM 0 HG LEU A 129 10.171 -23.940 12.546 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.676 -24.918 10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.938 -23.179 10.575 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.785 -24.376 9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.438 -26.298 11.883 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.616 -25.811 10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 129 11.988 -25.568 12.365 1.00 0.00 H new ATOM 792 N GLU A 130 12.143 -20.710 9.442 1.00 0.00 N ATOM 793 CA GLU A 130 12.102 -20.001 8.168 1.00 0.00 C ATOM 794 C GLU A 130 13.057 -20.635 7.161 1.00 0.00 C ATOM 795 O GLU A 130 14.099 -21.175 7.533 1.00 0.00 O ATOM 796 CB GLU A 130 12.459 -18.527 8.368 1.00 0.00 C ATOM 797 CG GLU A 130 12.633 -17.760 7.067 1.00 0.00 C ATOM 798 CD GLU A 130 13.108 -16.338 7.288 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.905 -16.117 8.224 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.685 -15.445 6.524 1.00 0.00 O ATOM 0 H GLU A 130 13.073 -21.023 9.722 1.00 0.00 H new ATOM 0 HA GLU A 130 11.088 -20.072 7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.678 -18.050 8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.381 -18.460 8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.349 -18.284 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.685 -17.743 6.530 1.00 0.00 H new ATOM 807 N PHE A 131 12.694 -20.566 5.885 1.00 0.00 N ATOM 808 CA PHE A 131 13.517 -21.134 4.824 1.00 0.00 C ATOM 809 C PHE A 131 14.089 -20.036 3.932 1.00 0.00 C ATOM 810 O PHE A 131 13.537 -18.942 3.820 1.00 0.00 O ATOM 811 CB PHE A 131 12.697 -22.115 3.983 1.00 0.00 C ATOM 812 CG PHE A 131 11.743 -22.946 4.792 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.518 -22.433 5.185 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.072 -24.240 5.161 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.637 -23.195 5.929 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.196 -25.008 5.905 1.00 0.00 C ATOM 817 CZ PHE A 131 9.977 -24.484 6.290 1.00 0.00 C ATOM 0 H PHE A 131 11.835 -20.122 5.560 1.00 0.00 H new ATOM 0 HA PHE A 131 14.346 -21.669 5.288 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.135 -21.557 3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.376 -22.776 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.248 -21.425 4.907 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.024 -24.654 4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.684 -22.783 6.228 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.464 -26.016 6.185 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.291 -25.081 6.872 1.00 0.00 H new ATOM 827 N PRO A 132 15.224 -20.334 3.281 1.00 0.00 N ATOM 828 CA PRO A 132 15.896 -19.386 2.387 1.00 0.00 C ATOM 829 C PRO A 132 15.109 -19.141 1.104 1.00 0.00 C ATOM 830 O PRO A 132 15.131 -18.042 0.552 1.00 0.00 O ATOM 831 CB PRO A 132 17.227 -20.075 2.076 1.00 0.00 C ATOM 832 CG PRO A 132 16.954 -21.528 2.263 1.00 0.00 C ATOM 833 CD PRO A 132 15.937 -21.619 3.368 1.00 0.00 C ATOM 0 HA PRO A 132 16.006 -18.402 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.555 -19.862 1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.016 -19.731 2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.574 -21.975 1.345 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.865 -22.066 2.526 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.263 -22.463 3.225 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.411 -21.751 4.341 1.00 0.00 H new ATOM 841 N SER A 133 14.414 -20.173 0.636 1.00 0.00 N ATOM 842 CA SER A 133 13.623 -20.071 -0.585 1.00 0.00 C ATOM 843 C SER A 133 12.161 -20.416 -0.315 1.00 0.00 C ATOM 844 O SER A 133 11.843 -21.088 0.665 1.00 0.00 O ATOM 845 CB SER A 133 14.187 -20.998 -1.663 1.00 0.00 C ATOM 846 OG SER A 133 15.561 -20.736 -1.893 1.00 0.00 O ATOM 0 H SER A 133 14.383 -21.089 1.084 1.00 0.00 H new ATOM 0 HA SER A 133 13.676 -19.041 -0.938 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.058 -22.036 -1.358 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.628 -20.866 -2.590 1.00 0.00 H new ATOM 0 HG SER A 133 15.898 -21.343 -2.585 1.00 0.00 H new ATOM 852 N GLU A 134 11.278 -19.950 -1.193 1.00 0.00 N ATOM 853 CA GLU A 134 9.850 -20.209 -1.049 1.00 0.00 C ATOM 854 C GLU A 134 9.526 -21.665 -1.371 1.00 0.00 C ATOM 855 O GLU A 134 8.570 -22.229 -0.842 1.00 0.00 O ATOM 856 CB GLU A 134 9.047 -19.281 -1.963 1.00 0.00 C ATOM 857 CG GLU A 134 7.641 -18.998 -1.460 1.00 0.00 C ATOM 858 CD GLU A 134 6.707 -18.544 -2.564 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.949 -17.462 -3.139 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.733 -19.270 -2.853 1.00 0.00 O ATOM 0 H GLU A 134 11.526 -19.392 -2.010 1.00 0.00 H new ATOM 0 HA GLU A 134 9.573 -20.015 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.582 -18.338 -2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.986 -19.727 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.238 -19.898 -0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.683 -18.231 -0.687 1.00 0.00 H new ATOM 867 N GLU A 135 10.330 -22.265 -2.244 1.00 0.00 N ATOM 868 CA GLU A 135 10.128 -23.654 -2.638 1.00 0.00 C ATOM 869 C GLU A 135 10.034 -24.559 -1.412 1.00 0.00 C ATOM 870 O GLU A 135 9.121 -25.377 -1.300 1.00 0.00 O ATOM 871 CB GLU A 135 11.268 -24.121 -3.545 1.00 0.00 C ATOM 872 CG GLU A 135 11.322 -23.395 -4.878 1.00 0.00 C ATOM 873 CD GLU A 135 10.325 -23.941 -5.881 1.00 0.00 C ATOM 874 OE1 GLU A 135 9.282 -24.476 -5.451 1.00 0.00 O ATOM 875 OE2 GLU A 135 10.589 -23.834 -7.097 1.00 0.00 O ATOM 0 H GLU A 135 11.126 -21.811 -2.691 1.00 0.00 H new ATOM 0 HA GLU A 135 9.188 -23.717 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.216 -23.980 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 135 11.161 -25.190 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.127 -22.335 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.328 -23.475 -5.291 1.00 0.00 H new ATOM 882 N ILE A 136 10.985 -24.405 -0.497 1.00 0.00 N ATOM 883 CA ILE A 136 11.010 -25.207 0.720 1.00 0.00 C ATOM 884 C ILE A 136 9.914 -24.774 1.687 1.00 0.00 C ATOM 885 O ILE A 136 9.424 -25.573 2.486 1.00 0.00 O ATOM 886 CB ILE A 136 12.373 -25.111 1.430 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.507 -25.406 0.446 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.425 -26.069 2.610 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.818 -24.749 0.819 1.00 0.00 C ATOM 0 H ILE A 136 11.748 -23.733 -0.575 1.00 0.00 H new ATOM 0 HA ILE A 136 10.838 -26.241 0.420 1.00 0.00 H new ATOM 0 HB ILE A 136 12.499 -24.096 1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.654 -26.484 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.211 -25.070 -0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.395 -25.989 3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.637 -25.816 3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.280 -27.090 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.576 -25.002 0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.687 -23.667 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.137 -25.104 1.799 1.00 0.00 H new ATOM 901 N LEU A 137 9.531 -23.504 1.607 1.00 0.00 N ATOM 902 CA LEU A 137 8.490 -22.963 2.475 1.00 0.00 C ATOM 903 C LEU A 137 7.149 -23.636 2.200 1.00 0.00 C ATOM 904 O LEU A 137 6.525 -24.191 3.104 1.00 0.00 O ATOM 905 CB LEU A 137 8.366 -21.452 2.274 1.00 0.00 C ATOM 906 CG LEU A 137 7.032 -20.828 2.684 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.024 -20.517 4.173 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.760 -19.569 1.874 1.00 0.00 C ATOM 0 H LEU A 137 9.925 -22.830 0.951 1.00 0.00 H new ATOM 0 HA LEU A 137 8.772 -23.164 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.161 -20.964 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.540 -21.230 1.221 1.00 0.00 H new ATOM 0 HG LEU A 137 6.239 -21.547 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.067 -20.073 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.172 -21.437 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.827 -19.817 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.806 -19.139 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.557 -18.846 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.722 -19.820 0.814 1.00 0.00 H new ATOM 920 N VAL A 138 6.712 -23.584 0.946 1.00 0.00 N ATOM 921 CA VAL A 138 5.447 -24.191 0.551 1.00 0.00 C ATOM 922 C VAL A 138 5.527 -25.712 0.605 1.00 0.00 C ATOM 923 O VAL A 138 4.567 -26.380 0.990 1.00 0.00 O ATOM 924 CB VAL A 138 5.036 -23.760 -0.870 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.173 -24.002 -1.851 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.779 -24.495 -1.307 1.00 0.00 C ATOM 0 H VAL A 138 7.216 -23.127 0.186 1.00 0.00 H new ATOM 0 HA VAL A 138 4.695 -23.844 1.260 1.00 0.00 H new ATOM 0 HB VAL A 138 4.819 -22.692 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.864 -23.692 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.046 -23.425 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.424 -25.063 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.503 -24.178 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.966 -25.569 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.966 -24.266 -0.619 1.00 0.00 H new ATOM 936 N GLU A 139 6.678 -26.254 0.218 1.00 0.00 N ATOM 937 CA GLU A 139 6.882 -27.697 0.223 1.00 0.00 C ATOM 938 C GLU A 139 6.848 -28.247 1.646 1.00 0.00 C ATOM 939 O GLU A 139 6.079 -29.158 1.953 1.00 0.00 O ATOM 940 CB GLU A 139 8.216 -28.048 -0.439 1.00 0.00 C ATOM 941 CG GLU A 139 8.164 -28.038 -1.957 1.00 0.00 C ATOM 942 CD GLU A 139 7.279 -29.134 -2.518 1.00 0.00 C ATOM 943 OE1 GLU A 139 7.672 -30.317 -2.428 1.00 0.00 O ATOM 944 OE2 GLU A 139 6.195 -28.811 -3.046 1.00 0.00 O ATOM 0 H GLU A 139 7.483 -25.715 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 139 6.071 -28.154 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.975 -27.340 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.531 -29.035 -0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.797 -27.070 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.173 -28.153 -2.352 1.00 0.00 H new ATOM 951 N ALA A 140 7.686 -27.686 2.511 1.00 0.00 N ATOM 952 CA ALA A 140 7.752 -28.118 3.902 1.00 0.00 C ATOM 953 C ALA A 140 6.434 -27.853 4.621 1.00 0.00 C ATOM 954 O ALA A 140 6.032 -28.614 5.503 1.00 0.00 O ATOM 955 CB ALA A 140 8.897 -27.419 4.619 1.00 0.00 C ATOM 0 H ALA A 140 8.329 -26.931 2.273 1.00 0.00 H new ATOM 0 HA ALA A 140 7.934 -29.193 3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.934 -27.752 5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.838 -27.663 4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.741 -26.341 4.589 1.00 0.00 H new ATOM 961 N LEU A 141 5.765 -26.770 4.241 1.00 0.00 N ATOM 962 CA LEU A 141 4.491 -26.404 4.851 1.00 0.00 C ATOM 963 C LEU A 141 3.423 -27.451 4.552 1.00 0.00 C ATOM 964 O LEU A 141 2.673 -27.857 5.439 1.00 0.00 O ATOM 965 CB LEU A 141 4.036 -25.034 4.344 1.00 0.00 C ATOM 966 CG LEU A 141 2.689 -24.537 4.872 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.774 -23.066 5.248 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.595 -24.763 3.838 1.00 0.00 C ATOM 0 H LEU A 141 6.083 -26.130 3.513 1.00 0.00 H new ATOM 0 HA LEU A 141 4.633 -26.356 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.799 -24.300 4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.986 -25.069 3.256 1.00 0.00 H new ATOM 0 HG LEU A 141 2.438 -25.106 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.807 -22.729 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.529 -22.931 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.047 -22.481 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.644 -24.404 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.839 -24.220 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.517 -25.828 3.617 1.00 0.00 H new ATOM 980 N GLU A 142 3.363 -27.885 3.297 1.00 0.00 N ATOM 981 CA GLU A 142 2.387 -28.886 2.882 1.00 0.00 C ATOM 982 C GLU A 142 2.839 -30.286 3.285 1.00 0.00 C ATOM 983 O GLU A 142 2.027 -31.205 3.395 1.00 0.00 O ATOM 984 CB GLU A 142 2.171 -28.823 1.368 1.00 0.00 C ATOM 985 CG GLU A 142 1.870 -27.426 0.853 1.00 0.00 C ATOM 986 CD GLU A 142 0.486 -27.314 0.246 1.00 0.00 C ATOM 987 OE1 GLU A 142 -0.490 -27.184 1.015 1.00 0.00 O ATOM 988 OE2 GLU A 142 0.377 -27.356 -0.998 1.00 0.00 O ATOM 0 H GLU A 142 3.978 -27.560 2.551 1.00 0.00 H new ATOM 0 HA GLU A 142 1.445 -28.669 3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.062 -29.202 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.348 -29.485 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.962 -26.713 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.614 -27.150 0.106 1.00 0.00 H new ATOM 995 N ARG A 143 4.141 -30.441 3.503 1.00 0.00 N ATOM 996 CA ARG A 143 4.702 -31.729 3.892 1.00 0.00 C ATOM 997 C ARG A 143 4.669 -31.902 5.407 1.00 0.00 C ATOM 998 O ARG A 143 4.751 -33.019 5.918 1.00 0.00 O ATOM 999 CB ARG A 143 6.140 -31.857 3.384 1.00 0.00 C ATOM 1000 CG ARG A 143 6.240 -32.064 1.882 1.00 0.00 C ATOM 1001 CD ARG A 143 6.836 -33.422 1.545 1.00 0.00 C ATOM 1002 NE ARG A 143 6.290 -33.967 0.305 1.00 0.00 N ATOM 1003 CZ ARG A 143 5.049 -34.428 0.189 1.00 0.00 C ATOM 1004 NH1 ARG A 143 4.230 -34.408 1.231 1.00 0.00 N ATOM 1005 NH2 ARG A 143 4.625 -34.908 -0.973 1.00 0.00 N ATOM 0 H ARG A 143 4.827 -29.691 3.417 1.00 0.00 H new ATOM 0 HA ARG A 143 4.093 -32.513 3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.694 -30.958 3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.622 -32.693 3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.249 -31.979 1.435 1.00 0.00 H new ATOM 0 HG3 ARG A 143 6.855 -31.277 1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.918 -33.331 1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.642 -34.116 2.363 1.00 0.00 H new ATOM 0 HE ARG A 143 6.894 -33.995 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 143 4.552 -34.038 2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 143 3.278 -34.763 1.138 1.00 0.00 H new ATOM 0 HH21 ARG A 143 5.252 -34.923 -1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 143 3.672 -35.262 -1.062 1.00 0.00 H new ATOM 1019 N LEU A 144 4.550 -30.788 6.121 1.00 0.00 N ATOM 1020 CA LEU A 144 4.506 -30.815 7.579 1.00 0.00 C ATOM 1021 C LEU A 144 3.079 -30.628 8.085 1.00 0.00 C ATOM 1022 O LEU A 144 2.709 -31.154 9.134 1.00 0.00 O ATOM 1023 CB LEU A 144 5.410 -29.724 8.156 1.00 0.00 C ATOM 1024 CG LEU A 144 6.912 -29.910 7.935 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.629 -28.570 7.988 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.489 -30.868 8.967 1.00 0.00 C ATOM 0 H LEU A 144 4.482 -29.855 5.714 1.00 0.00 H new ATOM 0 HA LEU A 144 4.865 -31.790 7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.115 -28.769 7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.226 -29.658 9.228 1.00 0.00 H new ATOM 0 HG LEU A 144 7.064 -30.341 6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.697 -28.722 7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.236 -27.916 7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.470 -28.110 8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.558 -30.988 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.326 -30.467 9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.996 -31.836 8.880 1.00 0.00 H new ATOM 1038 N ASN A 145 2.283 -29.878 7.331 1.00 0.00 N ATOM 1039 CA ASN A 145 0.895 -29.624 7.702 1.00 0.00 C ATOM 1040 C ASN A 145 0.175 -30.926 8.038 1.00 0.00 C ATOM 1041 O ASN A 145 0.021 -31.800 7.185 1.00 0.00 O ATOM 1042 CB ASN A 145 0.166 -28.902 6.567 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.341 -28.938 6.733 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.064 -29.391 5.845 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.822 -28.460 7.875 1.00 0.00 N ATOM 0 H ASN A 145 2.575 -29.435 6.460 1.00 0.00 H new ATOM 0 HA ASN A 145 0.892 -28.989 8.588 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.500 -27.865 6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.435 -29.361 5.616 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.828 -28.459 8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.185 -28.094 8.583 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.265 -31.047 9.286 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.970 -32.243 9.735 1.00 0.00 C ATOM 1054 C ASN A 146 -0.088 -33.480 9.593 1.00 0.00 C ATOM 1055 O ASN A 146 -0.143 -34.181 8.582 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.261 -32.429 8.936 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.441 -31.717 9.570 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.475 -32.327 9.842 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.291 -30.419 9.806 1.00 0.00 N ATOM 0 H ASN A 146 -0.146 -30.332 10.004 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.218 -32.114 10.789 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.115 -32.054 7.923 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.484 -33.493 8.853 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.051 -29.886 10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.416 -29.954 9.564 1.00 0.00 H new ATOM 1066 N ILE A 147 0.723 -33.741 10.613 1.00 0.00 N ATOM 1067 CA ILE A 147 1.615 -34.894 10.602 1.00 0.00 C ATOM 1068 C ILE A 147 1.676 -35.555 11.975 1.00 0.00 C ATOM 1069 O ILE A 147 1.660 -34.877 13.002 1.00 0.00 O ATOM 1070 CB ILE A 147 3.040 -34.499 10.172 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.604 -33.434 11.114 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.040 -33.997 8.736 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.084 -33.184 10.926 1.00 0.00 C ATOM 0 H ILE A 147 0.781 -33.170 11.456 1.00 0.00 H new ATOM 0 HA ILE A 147 1.208 -35.601 9.879 1.00 0.00 H new ATOM 0 HB ILE A 147 3.678 -35.381 10.228 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.063 -32.500 10.959 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.423 -33.740 12.145 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.054 -33.722 8.447 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.675 -34.784 8.076 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.391 -33.125 8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.415 -32.418 11.627 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.635 -34.106 11.110 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.270 -32.848 9.906 1.00 0.00 H new ATOM 1085 N GLU A 148 1.746 -36.882 11.984 1.00 0.00 N ATOM 1086 CA GLU A 148 1.810 -37.634 13.232 1.00 0.00 C ATOM 1087 C GLU A 148 3.253 -37.778 13.707 1.00 0.00 C ATOM 1088 O GLU A 148 4.158 -38.031 12.912 1.00 0.00 O ATOM 1089 CB GLU A 148 1.181 -39.017 13.052 1.00 0.00 C ATOM 1090 CG GLU A 148 0.593 -39.589 14.331 1.00 0.00 C ATOM 1091 CD GLU A 148 -0.270 -40.811 14.081 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.525 -41.125 12.900 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.689 -41.454 15.066 1.00 0.00 O ATOM 0 H GLU A 148 1.760 -37.458 11.142 1.00 0.00 H new ATOM 0 HA GLU A 148 1.250 -37.083 13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.397 -38.955 12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.937 -39.704 12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.402 -39.853 15.012 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.003 -38.823 14.827 1.00 0.00 H new ATOM 1100 N PHE A 149 3.460 -37.613 15.010 1.00 0.00 N ATOM 1101 CA PHE A 149 4.792 -37.722 15.592 1.00 0.00 C ATOM 1102 C PHE A 149 4.714 -37.835 17.112 1.00 0.00 C ATOM 1103 O PHE A 149 4.137 -36.976 17.780 1.00 0.00 O ATOM 1104 CB PHE A 149 5.643 -36.512 15.202 1.00 0.00 C ATOM 1105 CG PHE A 149 7.044 -36.870 14.797 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.274 -37.737 13.741 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.132 -36.339 15.472 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.562 -38.069 13.367 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.423 -36.667 15.101 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.638 -37.532 14.047 1.00 0.00 C ATOM 0 H PHE A 149 2.722 -37.403 15.682 1.00 0.00 H new ATOM 0 HA PHE A 149 5.259 -38.626 15.202 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.158 -35.987 14.379 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.682 -35.819 16.043 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.437 -38.158 13.204 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.970 -35.661 16.297 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.728 -38.748 12.544 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.262 -36.247 15.635 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.645 -37.788 13.754 1.00 0.00 H new ATOM 1120 N ARG A 150 5.298 -38.900 17.651 1.00 0.00 N ATOM 1121 CA ARG A 150 5.293 -39.126 19.092 1.00 0.00 C ATOM 1122 C ARG A 150 3.866 -39.192 19.627 1.00 0.00 C ATOM 1123 O ARG A 150 3.595 -38.782 20.755 1.00 0.00 O ATOM 1124 CB ARG A 150 6.067 -38.017 19.806 1.00 0.00 C ATOM 1125 CG ARG A 150 7.576 -38.171 19.716 1.00 0.00 C ATOM 1126 CD ARG A 150 8.271 -37.577 20.931 1.00 0.00 C ATOM 1127 NE ARG A 150 8.246 -38.486 22.074 1.00 0.00 N ATOM 1128 CZ ARG A 150 8.979 -38.310 23.168 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.789 -37.265 23.267 1.00 0.00 N ATOM 1130 NH2 ARG A 150 8.902 -39.181 24.166 1.00 0.00 N ATOM 0 H ARG A 150 5.780 -39.620 17.112 1.00 0.00 H new ATOM 0 HA ARG A 150 5.779 -40.082 19.287 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.783 -37.055 19.380 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.774 -37.999 20.856 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.830 -39.227 19.631 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.939 -37.682 18.812 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.305 -37.341 20.678 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.787 -36.639 21.203 1.00 0.00 H new ATOM 0 HE ARG A 150 7.633 -39.300 22.030 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.851 -36.593 22.502 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.350 -37.133 24.108 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.280 -39.986 24.093 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.465 -39.046 25.006 1.00 0.00 H new ATOM 1144 N GLY A 151 2.955 -39.710 18.808 1.00 0.00 N ATOM 1145 CA GLY A 151 1.567 -39.819 19.217 1.00 0.00 C ATOM 1146 C GLY A 151 0.846 -38.486 19.181 1.00 0.00 C ATOM 1147 O GLY A 151 -0.312 -38.388 19.588 1.00 0.00 O ATOM 0 H GLY A 151 3.154 -40.056 17.869 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.053 -40.524 18.564 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.520 -40.227 20.227 1.00 0.00 H new ATOM 1151 N SER A 152 1.532 -37.456 18.696 1.00 0.00 N ATOM 1152 CA SER A 152 0.951 -36.121 18.614 1.00 0.00 C ATOM 1153 C SER A 152 0.890 -35.643 17.167 1.00 0.00 C ATOM 1154 O SER A 152 1.789 -35.917 16.372 1.00 0.00 O ATOM 1155 CB SER A 152 1.766 -35.136 19.455 1.00 0.00 C ATOM 1156 OG SER A 152 2.172 -35.724 20.679 1.00 0.00 O ATOM 0 H SER A 152 2.491 -37.520 18.354 1.00 0.00 H new ATOM 0 HA SER A 152 -0.065 -36.168 19.005 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.643 -34.814 18.894 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.171 -34.245 19.656 1.00 0.00 H new ATOM 0 HG SER A 152 3.023 -35.331 20.965 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.178 -34.926 16.832 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.358 -34.408 15.481 1.00 0.00 C ATOM 1164 C VAL A 153 0.088 -32.953 15.387 1.00 0.00 C ATOM 1165 O VAL A 153 -0.586 -32.053 15.890 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.827 -34.514 15.030 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.998 -33.948 13.629 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.299 -35.958 15.092 1.00 0.00 C ATOM 0 H VAL A 153 -0.932 -34.691 17.478 1.00 0.00 H new ATOM 0 HA VAL A 153 0.261 -35.018 14.823 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.442 -33.925 15.711 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.042 -34.032 13.328 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.701 -32.899 13.622 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.373 -34.507 12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.339 -36.015 14.770 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.682 -36.571 14.435 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.215 -36.325 16.115 1.00 0.00 H new ATOM 1178 N ILE A 154 1.226 -32.729 14.739 1.00 0.00 N ATOM 1179 CA ILE A 154 1.760 -31.382 14.577 1.00 0.00 C ATOM 1180 C ILE A 154 1.191 -30.711 13.332 1.00 0.00 C ATOM 1181 O ILE A 154 0.827 -31.379 12.363 1.00 0.00 O ATOM 1182 CB ILE A 154 3.297 -31.394 14.483 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.891 -32.269 15.590 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.844 -29.977 14.570 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.115 -33.705 15.171 1.00 0.00 C ATOM 0 H ILE A 154 1.796 -33.462 14.318 1.00 0.00 H new ATOM 0 HA ILE A 154 1.462 -30.816 15.460 1.00 0.00 H new ATOM 0 HB ILE A 154 3.584 -31.815 13.519 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.841 -31.840 15.911 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.225 -32.251 16.453 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.932 -30.002 14.502 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.443 -29.381 13.750 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.550 -29.531 15.520 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.537 -34.266 16.005 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.165 -34.151 14.878 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.805 -33.735 14.327 1.00 0.00 H new ATOM 1197 N THR A 155 1.119 -29.384 13.362 1.00 0.00 N ATOM 1198 CA THR A 155 0.595 -28.621 12.236 1.00 0.00 C ATOM 1199 C THR A 155 1.428 -27.370 11.985 1.00 0.00 C ATOM 1200 O THR A 155 1.900 -26.727 12.923 1.00 0.00 O ATOM 1201 CB THR A 155 -0.871 -28.210 12.469 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.927 -27.052 13.310 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.657 -29.345 13.108 1.00 0.00 C ATOM 0 H THR A 155 1.417 -28.815 14.154 1.00 0.00 H new ATOM 0 HA THR A 155 0.648 -29.271 11.362 1.00 0.00 H new ATOM 0 HB THR A 155 -1.318 -27.979 11.502 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.862 -26.796 13.452 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.689 -29.031 13.263 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.637 -30.216 12.452 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.209 -29.603 14.067 1.00 0.00 H new ATOM 1211 N VAL A 156 1.606 -27.028 10.712 1.00 0.00 N ATOM 1212 CA VAL A 156 2.381 -25.851 10.338 1.00 0.00 C ATOM 1213 C VAL A 156 1.511 -24.825 9.621 1.00 0.00 C ATOM 1214 O VAL A 156 0.579 -25.182 8.902 1.00 0.00 O ATOM 1215 CB VAL A 156 3.567 -26.227 9.429 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.478 -27.226 10.126 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.067 -26.782 8.104 1.00 0.00 C ATOM 0 H VAL A 156 1.224 -27.550 9.923 1.00 0.00 H new ATOM 0 HA VAL A 156 2.763 -25.416 11.262 1.00 0.00 H new ATOM 0 HB VAL A 156 4.146 -25.326 9.224 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.310 -27.480 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.863 -26.787 11.046 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.915 -28.128 10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.918 -27.042 7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.465 -27.672 8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.460 -26.030 7.600 1.00 0.00 H new ATOM 1227 N GLU A 157 1.823 -23.549 9.823 1.00 0.00 N ATOM 1228 CA GLU A 157 1.068 -22.470 9.195 1.00 0.00 C ATOM 1229 C GLU A 157 1.843 -21.157 9.256 1.00 0.00 C ATOM 1230 O GLU A 157 2.381 -20.789 10.301 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.291 -22.305 9.878 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.204 -22.200 11.391 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.460 -21.617 12.009 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.390 -22.394 12.309 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.512 -20.382 12.192 1.00 0.00 O ATOM 0 H GLU A 157 2.592 -23.237 10.416 1.00 0.00 H new ATOM 0 HA GLU A 157 0.912 -22.731 8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.778 -21.411 9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.924 -23.153 9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.023 -23.190 11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.651 -21.579 11.660 1.00 0.00 H new ATOM 1242 N ARG A 158 1.896 -20.456 8.128 1.00 0.00 N ATOM 1243 CA ARG A 158 2.606 -19.185 8.052 1.00 0.00 C ATOM 1244 C ARG A 158 1.925 -18.128 8.918 1.00 0.00 C ATOM 1245 O ARG A 158 0.701 -18.114 9.048 1.00 0.00 O ATOM 1246 CB ARG A 158 2.678 -18.702 6.602 1.00 0.00 C ATOM 1247 CG ARG A 158 3.057 -19.794 5.615 1.00 0.00 C ATOM 1248 CD ARG A 158 1.932 -20.070 4.629 1.00 0.00 C ATOM 1249 NE ARG A 158 1.503 -18.858 3.936 1.00 0.00 N ATOM 1250 CZ ARG A 158 2.190 -18.293 2.950 1.00 0.00 C ATOM 1251 NH1 ARG A 158 3.333 -18.828 2.543 1.00 0.00 N ATOM 1252 NH2 ARG A 158 1.734 -17.191 2.369 1.00 0.00 N ATOM 0 H ARG A 158 1.456 -20.747 7.255 1.00 0.00 H new ATOM 0 HA ARG A 158 3.618 -19.340 8.427 1.00 0.00 H new ATOM 0 HB2 ARG A 158 1.711 -18.287 6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.405 -17.893 6.533 1.00 0.00 H new ATOM 0 HG2 ARG A 158 3.954 -19.499 5.071 1.00 0.00 H new ATOM 0 HG3 ARG A 158 3.299 -20.708 6.157 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.263 -20.808 3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.084 -20.504 5.159 1.00 0.00 H new ATOM 0 HE ARG A 158 0.628 -18.422 4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.686 -19.675 2.987 1.00 0.00 H new ATOM 0 HH12 ARG A 158 3.859 -18.392 1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 158 0.855 -16.777 2.680 1.00 0.00 H new ATOM 0 HH22 ARG A 158 2.262 -16.758 1.612 1.00 0.00 H new