USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=16 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 Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -153:sc= -1.1 (180deg=-3.86!) USER MOD Single : A 91 LYS NZ :NH3+ 168:sc= -0.823 (180deg=-1.13) USER MOD Single : A 92 ASN : amide:sc= 0.349 X(o=0.35,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -1.51 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.84!) USER MOD Single : A 103 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0038) USER MOD Single : A 109 ASN : amide:sc= -0.953 X(o=-0.95,f=-0.63) 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 103:sc= 0.052 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 23:sc= 0.321 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0418 X(o=-0.042,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 152 SER OG : rot 46:sc= 1.17 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.903 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.183 -13.544 2.604 1.00 0.00 N ATOM 89 CA ARG A 85 8.162 -14.134 3.510 1.00 0.00 C ATOM 90 C ARG A 85 8.134 -15.657 3.423 1.00 0.00 C ATOM 91 O ARG A 85 7.262 -16.236 2.776 1.00 0.00 O ATOM 92 CB ARG A 85 7.890 -13.689 4.948 1.00 0.00 C ATOM 93 CG ARG A 85 8.203 -12.223 5.202 1.00 0.00 C ATOM 94 CD ARG A 85 9.687 -11.934 5.034 1.00 0.00 C ATOM 95 NE ARG A 85 10.017 -10.553 5.378 1.00 0.00 N ATOM 96 CZ ARG A 85 11.221 -10.020 5.203 1.00 0.00 C ATOM 97 NH1 ARG A 85 12.204 -10.748 4.690 1.00 0.00 N ATOM 98 NH2 ARG A 85 11.444 -8.757 5.541 1.00 0.00 N ATOM 0 HA ARG A 85 9.152 -13.789 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.842 -13.874 5.185 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.483 -14.301 5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.630 -11.603 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.890 -11.952 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.262 -12.612 5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.980 -12.131 4.003 1.00 0.00 H new ATOM 0 HE ARG A 85 9.283 -9.966 5.774 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.036 -11.720 4.429 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.128 -10.336 4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.691 -8.194 5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.369 -8.349 5.406 1.00 0.00 H new ATOM 112 N TYR A 86 9.094 -16.299 4.079 1.00 0.00 N ATOM 113 CA TYR A 86 9.182 -17.754 4.074 1.00 0.00 C ATOM 114 C TYR A 86 9.331 -18.296 5.492 1.00 0.00 C ATOM 115 O TYR A 86 10.141 -19.188 5.746 1.00 0.00 O ATOM 116 CB TYR A 86 10.362 -18.212 3.214 1.00 0.00 C ATOM 117 CG TYR A 86 10.607 -17.336 2.007 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.590 -17.071 1.098 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.856 -16.772 1.775 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.810 -16.272 -0.007 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.085 -15.971 0.673 1.00 0.00 C ATOM 122 CZ TYR A 86 11.059 -15.724 -0.215 1.00 0.00 C ATOM 123 OH TYR A 86 11.281 -14.926 -1.314 1.00 0.00 O ATOM 0 H TYR A 86 9.822 -15.834 4.621 1.00 0.00 H new ATOM 0 HA TYR A 86 8.258 -18.147 3.650 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.263 -18.231 3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.183 -19.234 2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.611 -17.497 1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.662 -16.963 2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.009 -16.077 -0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.062 -15.541 0.508 1.00 0.00 H new ATOM 0 HH TYR A 86 12.212 -14.619 -1.313 1.00 0.00 H new ATOM 133 N ARG A 87 8.544 -17.750 6.413 1.00 0.00 N ATOM 134 CA ARG A 87 8.587 -18.177 7.806 1.00 0.00 C ATOM 135 C ARG A 87 7.233 -18.724 8.250 1.00 0.00 C ATOM 136 O ARG A 87 6.198 -18.091 8.038 1.00 0.00 O ATOM 137 CB ARG A 87 8.998 -17.011 8.707 1.00 0.00 C ATOM 138 CG ARG A 87 8.202 -15.740 8.459 1.00 0.00 C ATOM 139 CD ARG A 87 8.012 -14.943 9.740 1.00 0.00 C ATOM 140 NE ARG A 87 7.975 -13.505 9.488 1.00 0.00 N ATOM 141 CZ ARG A 87 9.037 -12.794 9.125 1.00 0.00 C ATOM 142 NH1 ARG A 87 10.213 -13.386 8.970 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.923 -11.489 8.915 1.00 0.00 N ATOM 0 H ARG A 87 7.869 -17.011 6.219 1.00 0.00 H new ATOM 0 HA ARG A 87 9.327 -18.973 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.877 -17.308 9.749 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.057 -16.802 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.716 -15.126 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.229 -15.995 8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.085 -15.250 10.224 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.823 -15.169 10.432 1.00 0.00 H new ATOM 0 HE ARG A 87 7.085 -13.020 9.597 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.304 -14.389 9.129 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.027 -12.838 8.691 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.019 -11.031 9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.739 -10.944 8.636 1.00 0.00 H new ATOM 157 N ILE A 88 7.249 -19.902 8.864 1.00 0.00 N ATOM 158 CA ILE A 88 6.023 -20.532 9.338 1.00 0.00 C ATOM 159 C ILE A 88 6.146 -20.943 10.801 1.00 0.00 C ATOM 160 O ILE A 88 7.244 -20.979 11.358 1.00 0.00 O ATOM 161 CB ILE A 88 5.667 -21.773 8.497 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.842 -22.752 8.470 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.281 -21.361 7.084 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.858 -23.710 9.641 1.00 0.00 C ATOM 0 H ILE A 88 8.097 -20.439 9.045 1.00 0.00 H new ATOM 0 HA ILE A 88 5.229 -19.793 9.236 1.00 0.00 H new ATOM 0 HB ILE A 88 4.813 -22.272 8.955 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.806 -23.325 7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.774 -22.188 8.460 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.032 -22.248 6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.417 -20.697 7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.117 -20.842 6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.718 -24.374 9.556 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.925 -23.146 10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.942 -24.301 9.640 1.00 0.00 H new ATOM 176 N THR A 89 5.011 -21.253 11.421 1.00 0.00 N ATOM 177 CA THR A 89 4.991 -21.661 12.819 1.00 0.00 C ATOM 178 C THR A 89 4.345 -23.033 12.982 1.00 0.00 C ATOM 179 O THR A 89 3.295 -23.307 12.404 1.00 0.00 O ATOM 180 CB THR A 89 4.233 -20.643 13.691 1.00 0.00 C ATOM 181 OG1 THR A 89 3.447 -19.778 12.863 1.00 0.00 O ATOM 182 CG2 THR A 89 5.201 -19.815 14.522 1.00 0.00 C ATOM 0 H THR A 89 4.094 -21.229 10.976 1.00 0.00 H new ATOM 0 HA THR A 89 6.029 -21.709 13.149 1.00 0.00 H new ATOM 0 HB THR A 89 3.578 -21.193 14.366 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.967 -19.135 13.425 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.642 -19.103 15.130 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.777 -20.473 15.172 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.878 -19.275 13.861 1.00 0.00 H new ATOM 190 N MET A 90 4.981 -23.890 13.774 1.00 0.00 N ATOM 191 CA MET A 90 4.466 -25.234 14.014 1.00 0.00 C ATOM 192 C MET A 90 3.724 -25.302 15.345 1.00 0.00 C ATOM 193 O MET A 90 4.132 -24.683 16.328 1.00 0.00 O ATOM 194 CB MET A 90 5.609 -26.250 14.002 1.00 0.00 C ATOM 195 CG MET A 90 6.450 -26.204 12.737 1.00 0.00 C ATOM 196 SD MET A 90 7.605 -27.584 12.620 1.00 0.00 S ATOM 197 CE MET A 90 6.548 -28.851 11.924 1.00 0.00 C ATOM 0 H MET A 90 5.853 -23.679 14.260 1.00 0.00 H new ATOM 0 HA MET A 90 3.765 -25.476 13.215 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.253 -26.070 14.863 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.195 -27.252 14.117 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.792 -26.211 11.868 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.006 -25.267 12.709 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.915 -29.834 12.220 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.530 -28.718 12.291 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.555 -28.774 10.837 1.00 0.00 H new ATOM 207 N LYS A 91 2.631 -26.057 15.370 1.00 0.00 N ATOM 208 CA LYS A 91 1.831 -26.207 16.580 1.00 0.00 C ATOM 209 C LYS A 91 1.423 -27.662 16.785 1.00 0.00 C ATOM 210 O LYS A 91 1.529 -28.481 15.873 1.00 0.00 O ATOM 211 CB LYS A 91 0.585 -25.322 16.505 1.00 0.00 C ATOM 212 CG LYS A 91 -0.358 -25.694 15.374 1.00 0.00 C ATOM 213 CD LYS A 91 -1.800 -25.356 15.716 1.00 0.00 C ATOM 214 CE LYS A 91 -1.978 -23.867 15.966 1.00 0.00 C ATOM 215 NZ LYS A 91 -1.416 -23.046 14.858 1.00 0.00 N ATOM 0 H LYS A 91 2.279 -26.575 14.565 1.00 0.00 H new ATOM 0 HA LYS A 91 2.439 -25.896 17.429 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.047 -25.385 17.451 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.894 -24.284 16.383 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.065 -25.166 14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.273 -26.760 15.164 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.452 -25.670 14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.106 -25.914 16.601 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.038 -23.643 16.082 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.490 -23.595 16.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.732 -22.061 14.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.377 -23.082 14.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.746 -23.421 13.946 1.00 0.00 H new ATOM 229 N ASN A 92 0.954 -27.976 17.989 1.00 0.00 N ATOM 230 CA ASN A 92 0.529 -29.333 18.313 1.00 0.00 C ATOM 231 C ASN A 92 1.715 -30.293 18.300 1.00 0.00 C ATOM 232 O ASN A 92 1.610 -31.421 17.816 1.00 0.00 O ATOM 233 CB ASN A 92 -0.535 -29.807 17.321 1.00 0.00 C ATOM 234 CG ASN A 92 -1.574 -30.701 17.970 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.719 -30.295 18.174 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.178 -31.925 18.300 1.00 0.00 N ATOM 0 H ASN A 92 0.859 -27.310 18.755 1.00 0.00 H new ATOM 0 HA ASN A 92 0.103 -29.323 19.316 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.029 -28.941 16.881 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.053 -30.347 16.506 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.832 -32.571 18.741 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.219 -32.219 18.112 1.00 0.00 H new ATOM 243 N LEU A 93 2.842 -29.838 18.835 1.00 0.00 N ATOM 244 CA LEU A 93 4.049 -30.656 18.887 1.00 0.00 C ATOM 245 C LEU A 93 4.593 -30.735 20.310 1.00 0.00 C ATOM 246 O LEU A 93 5.676 -30.236 20.615 1.00 0.00 O ATOM 247 CB LEU A 93 5.116 -30.085 17.952 1.00 0.00 C ATOM 248 CG LEU A 93 5.512 -28.628 18.195 1.00 0.00 C ATOM 249 CD1 LEU A 93 7.005 -28.437 17.978 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.716 -27.701 17.288 1.00 0.00 C ATOM 0 H LEU A 93 2.946 -28.907 19.239 1.00 0.00 H new ATOM 0 HA LEU A 93 3.790 -31.663 18.561 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.011 -30.702 18.035 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.759 -30.177 16.926 1.00 0.00 H new ATOM 0 HG LEU A 93 5.282 -28.377 19.230 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.268 -27.394 18.155 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.557 -29.073 18.669 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.261 -28.706 16.953 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.011 -26.668 17.474 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.915 -27.953 16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.652 -27.817 17.493 1.00 0.00 H new ATOM 262 N PRO A 94 3.826 -31.379 21.202 1.00 0.00 N ATOM 263 CA PRO A 94 4.212 -31.541 22.607 1.00 0.00 C ATOM 264 C PRO A 94 5.386 -32.499 22.778 1.00 0.00 C ATOM 265 O PRO A 94 5.247 -33.564 23.379 1.00 0.00 O ATOM 266 CB PRO A 94 2.952 -32.118 23.256 1.00 0.00 C ATOM 267 CG PRO A 94 2.232 -32.802 22.145 1.00 0.00 C ATOM 268 CD PRO A 94 2.523 -31.999 20.908 1.00 0.00 C ATOM 0 HA PRO A 94 4.544 -30.602 23.050 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.202 -32.816 24.054 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.340 -31.333 23.700 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.575 -33.831 22.032 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.161 -32.843 22.341 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.570 -32.631 20.021 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.753 -31.249 20.725 1.00 0.00 H new ATOM 276 N GLU A 95 6.542 -32.113 22.247 1.00 0.00 N ATOM 277 CA GLU A 95 7.739 -32.939 22.343 1.00 0.00 C ATOM 278 C GLU A 95 8.968 -32.084 22.642 1.00 0.00 C ATOM 279 O GLU A 95 8.945 -30.865 22.475 1.00 0.00 O ATOM 280 CB GLU A 95 7.952 -33.720 21.044 1.00 0.00 C ATOM 281 CG GLU A 95 6.715 -34.466 20.573 1.00 0.00 C ATOM 282 CD GLU A 95 6.227 -35.483 21.586 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.029 -35.892 22.452 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.042 -35.871 21.514 1.00 0.00 O ATOM 0 H GLU A 95 6.674 -31.234 21.746 1.00 0.00 H new ATOM 0 HA GLU A 95 7.599 -33.643 23.163 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.269 -33.029 20.263 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.764 -34.433 21.188 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.919 -33.750 20.370 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.936 -34.972 19.633 1.00 0.00 H new ATOM 291 N GLY A 96 10.040 -32.733 23.085 1.00 0.00 N ATOM 292 CA GLY A 96 11.262 -32.018 23.401 1.00 0.00 C ATOM 293 C GLY A 96 12.000 -31.554 22.160 1.00 0.00 C ATOM 294 O GLY A 96 13.093 -30.993 22.253 1.00 0.00 O ATOM 0 H GLY A 96 10.084 -33.742 23.231 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.024 -31.155 24.022 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.915 -32.663 23.989 1.00 0.00 H new ATOM 298 N CYS A 97 11.403 -31.789 20.997 1.00 0.00 N ATOM 299 CA CYS A 97 12.012 -31.393 19.732 1.00 0.00 C ATOM 300 C CYS A 97 12.483 -29.943 19.785 1.00 0.00 C ATOM 301 O CYS A 97 11.676 -29.015 19.722 1.00 0.00 O ATOM 302 CB CYS A 97 11.019 -31.578 18.584 1.00 0.00 C ATOM 303 SG CYS A 97 11.593 -30.925 16.999 1.00 0.00 S ATOM 0 H CYS A 97 10.499 -32.251 20.904 1.00 0.00 H new ATOM 0 HA CYS A 97 12.879 -32.031 19.559 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.805 -32.641 18.471 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.081 -31.090 18.847 1.00 0.00 H new ATOM 0 HG CYS A 97 10.686 -31.131 16.091 1.00 0.00 H new ATOM 309 N SER A 98 13.793 -29.756 19.903 1.00 0.00 N ATOM 310 CA SER A 98 14.371 -28.419 19.971 1.00 0.00 C ATOM 311 C SER A 98 14.820 -27.951 18.590 1.00 0.00 C ATOM 312 O SER A 98 14.722 -28.690 17.610 1.00 0.00 O ATOM 313 CB SER A 98 15.557 -28.400 20.938 1.00 0.00 C ATOM 314 OG SER A 98 15.341 -29.283 22.025 1.00 0.00 O ATOM 0 H SER A 98 14.474 -30.513 19.954 1.00 0.00 H new ATOM 0 HA SER A 98 13.603 -27.737 20.336 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.467 -28.685 20.409 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.709 -27.388 21.312 1.00 0.00 H new ATOM 0 HG SER A 98 16.113 -29.254 22.628 1.00 0.00 H new ATOM 320 N TRP A 99 15.312 -26.719 18.520 1.00 0.00 N ATOM 321 CA TRP A 99 15.776 -26.151 17.260 1.00 0.00 C ATOM 322 C TRP A 99 16.656 -27.143 16.507 1.00 0.00 C ATOM 323 O TRP A 99 16.518 -27.312 15.296 1.00 0.00 O ATOM 324 CB TRP A 99 16.548 -24.855 17.514 1.00 0.00 C ATOM 325 CG TRP A 99 17.454 -24.928 18.706 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.136 -24.618 19.997 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.827 -25.336 18.715 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.229 -24.808 20.809 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.278 -25.249 20.046 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.717 -25.768 17.729 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.580 -25.577 20.414 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.010 -26.093 18.095 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.431 -25.997 19.428 1.00 0.00 C ATOM 0 H TRP A 99 15.400 -26.094 19.322 1.00 0.00 H new ATOM 0 HA TRP A 99 14.903 -25.930 16.646 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.140 -24.614 16.631 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.839 -24.039 17.655 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.168 -24.274 20.331 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.255 -24.647 21.816 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.401 -25.847 16.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.907 -25.503 21.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.707 -26.427 17.341 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.447 -26.260 19.682 1.00 0.00 H new ATOM 344 N GLN A 100 17.558 -27.795 17.232 1.00 0.00 N ATOM 345 CA GLN A 100 18.461 -28.770 16.631 1.00 0.00 C ATOM 346 C GLN A 100 17.683 -29.944 16.045 1.00 0.00 C ATOM 347 O GLN A 100 17.976 -30.407 14.943 1.00 0.00 O ATOM 348 CB GLN A 100 19.465 -29.275 17.668 1.00 0.00 C ATOM 349 CG GLN A 100 20.607 -30.079 17.069 1.00 0.00 C ATOM 350 CD GLN A 100 21.228 -29.401 15.863 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.670 -28.254 15.941 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.266 -30.108 14.740 1.00 0.00 N ATOM 0 H GLN A 100 17.684 -27.666 18.236 1.00 0.00 H new ATOM 0 HA GLN A 100 19.002 -28.277 15.823 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.876 -28.422 18.208 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.941 -29.892 18.398 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.374 -30.235 17.828 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.240 -31.064 16.779 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.888 -31.055 14.721 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.673 -29.704 13.897 1.00 0.00 H new ATOM 361 N ASP A 101 16.691 -30.419 16.790 1.00 0.00 N ATOM 362 CA ASP A 101 15.870 -31.539 16.345 1.00 0.00 C ATOM 363 C ASP A 101 15.098 -31.177 15.080 1.00 0.00 C ATOM 364 O ASP A 101 15.306 -31.772 14.021 1.00 0.00 O ATOM 365 CB ASP A 101 14.897 -31.957 17.449 1.00 0.00 C ATOM 366 CG ASP A 101 14.035 -33.137 17.045 1.00 0.00 C ATOM 367 OD1 ASP A 101 14.276 -33.704 15.959 1.00 0.00 O ATOM 368 OD2 ASP A 101 13.120 -33.494 17.816 1.00 0.00 O ATOM 0 H ASP A 101 16.436 -30.046 17.704 1.00 0.00 H new ATOM 0 HA ASP A 101 16.532 -32.375 16.119 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.459 -32.212 18.347 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.256 -31.113 17.703 1.00 0.00 H new ATOM 373 N LEU A 102 14.205 -30.201 15.197 1.00 0.00 N ATOM 374 CA LEU A 102 13.400 -29.760 14.063 1.00 0.00 C ATOM 375 C LEU A 102 14.282 -29.445 12.859 1.00 0.00 C ATOM 376 O LEU A 102 13.900 -29.691 11.714 1.00 0.00 O ATOM 377 CB LEU A 102 12.578 -28.527 14.444 1.00 0.00 C ATOM 378 CG LEU A 102 13.362 -27.353 15.030 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.847 -26.429 13.923 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.509 -26.588 16.030 1.00 0.00 C ATOM 0 H LEU A 102 14.020 -29.700 16.066 1.00 0.00 H new ATOM 0 HA LEU A 102 12.723 -30.571 13.792 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.050 -28.178 13.556 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.821 -28.829 15.167 1.00 0.00 H new ATOM 0 HG LEU A 102 14.233 -27.748 15.553 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.403 -25.599 14.359 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.495 -26.983 13.244 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.991 -26.042 13.371 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.084 -25.756 16.437 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.619 -26.205 15.531 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.212 -27.254 16.840 1.00 0.00 H new ATOM 392 N LYS A 103 15.465 -28.902 13.124 1.00 0.00 N ATOM 393 CA LYS A 103 16.404 -28.557 12.064 1.00 0.00 C ATOM 394 C LYS A 103 16.988 -29.812 11.424 1.00 0.00 C ATOM 395 O LYS A 103 17.210 -29.858 10.214 1.00 0.00 O ATOM 396 CB LYS A 103 17.531 -27.681 12.618 1.00 0.00 C ATOM 397 CG LYS A 103 18.607 -27.357 11.596 1.00 0.00 C ATOM 398 CD LYS A 103 19.660 -26.426 12.172 1.00 0.00 C ATOM 399 CE LYS A 103 20.782 -26.170 11.178 1.00 0.00 C ATOM 400 NZ LYS A 103 20.334 -25.316 10.043 1.00 0.00 N ATOM 0 H LYS A 103 15.796 -28.691 14.065 1.00 0.00 H new ATOM 0 HA LYS A 103 15.862 -28.000 11.300 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.106 -26.750 12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.989 -28.187 13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.080 -28.279 11.260 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.151 -26.895 10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.197 -25.480 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.072 -26.860 13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.616 -25.688 11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.150 -27.121 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.136 -25.137 9.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 19.578 -25.802 9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.975 -24.412 10.410 1.00 0.00 H new ATOM 414 N ASP A 104 17.234 -30.828 12.244 1.00 0.00 N ATOM 415 CA ASP A 104 17.791 -32.085 11.758 1.00 0.00 C ATOM 416 C ASP A 104 16.807 -32.793 10.831 1.00 0.00 C ATOM 417 O ASP A 104 17.155 -33.175 9.713 1.00 0.00 O ATOM 418 CB ASP A 104 18.150 -32.997 12.932 1.00 0.00 C ATOM 419 CG ASP A 104 19.231 -33.999 12.578 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.087 -34.687 11.546 1.00 0.00 O ATOM 421 OD2 ASP A 104 20.222 -34.095 13.333 1.00 0.00 O ATOM 0 H ASP A 104 17.056 -30.806 13.248 1.00 0.00 H new ATOM 0 HA ASP A 104 18.696 -31.858 11.194 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.484 -32.388 13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.258 -33.530 13.260 1.00 0.00 H new ATOM 426 N LEU A 105 15.577 -32.964 11.303 1.00 0.00 N ATOM 427 CA LEU A 105 14.541 -33.627 10.517 1.00 0.00 C ATOM 428 C LEU A 105 14.171 -32.795 9.293 1.00 0.00 C ATOM 429 O LEU A 105 13.882 -33.337 8.227 1.00 0.00 O ATOM 430 CB LEU A 105 13.300 -33.872 11.376 1.00 0.00 C ATOM 431 CG LEU A 105 12.369 -32.674 11.569 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.342 -32.611 10.449 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.680 -32.747 12.923 1.00 0.00 C ATOM 0 H LEU A 105 15.272 -32.653 12.225 1.00 0.00 H new ATOM 0 HA LEU A 105 14.934 -34.585 10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.727 -34.683 10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.625 -34.216 12.358 1.00 0.00 H new ATOM 0 HG LEU A 105 12.968 -31.764 11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.688 -31.753 10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.853 -32.511 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.747 -33.525 10.449 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.022 -31.887 13.043 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.094 -33.664 12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.430 -32.743 13.714 1.00 0.00 H new ATOM 445 N ALA A 106 14.183 -31.476 9.455 1.00 0.00 N ATOM 446 CA ALA A 106 13.852 -30.570 8.362 1.00 0.00 C ATOM 447 C ALA A 106 14.850 -30.703 7.217 1.00 0.00 C ATOM 448 O ALA A 106 14.463 -30.835 6.056 1.00 0.00 O ATOM 449 CB ALA A 106 13.810 -29.133 8.863 1.00 0.00 C ATOM 0 H ALA A 106 14.418 -31.011 10.332 1.00 0.00 H new ATOM 0 HA ALA A 106 12.866 -30.841 7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.562 -28.467 8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.054 -29.041 9.643 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.784 -28.860 9.269 1.00 0.00 H new ATOM 455 N ARG A 107 16.136 -30.667 7.551 1.00 0.00 N ATOM 456 CA ARG A 107 17.189 -30.782 6.550 1.00 0.00 C ATOM 457 C ARG A 107 17.253 -32.199 5.988 1.00 0.00 C ATOM 458 O ARG A 107 17.611 -32.402 4.829 1.00 0.00 O ATOM 459 CB ARG A 107 18.541 -30.400 7.155 1.00 0.00 C ATOM 460 CG ARG A 107 19.069 -31.413 8.157 1.00 0.00 C ATOM 461 CD ARG A 107 20.496 -31.094 8.574 1.00 0.00 C ATOM 462 NE ARG A 107 21.392 -30.993 7.425 1.00 0.00 N ATOM 463 CZ ARG A 107 22.660 -30.609 7.515 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.180 -30.293 8.693 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.413 -30.542 6.424 1.00 0.00 N ATOM 0 H ARG A 107 16.473 -30.559 8.507 1.00 0.00 H new ATOM 0 HA ARG A 107 16.957 -30.097 5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.269 -30.283 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.449 -29.431 7.645 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.426 -31.425 9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 107 19.031 -32.411 7.721 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.511 -30.156 9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.858 -31.869 9.249 1.00 0.00 H new ATOM 0 HE ARG A 107 21.024 -31.230 6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.606 -30.344 9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.154 -29.999 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.018 -30.786 5.516 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.387 -30.247 6.494 1.00 0.00 H new ATOM 479 N GLU A 108 16.905 -33.176 6.820 1.00 0.00 N ATOM 480 CA GLU A 108 16.924 -34.574 6.406 1.00 0.00 C ATOM 481 C GLU A 108 15.706 -34.905 5.549 1.00 0.00 C ATOM 482 O GLU A 108 15.725 -35.852 4.764 1.00 0.00 O ATOM 483 CB GLU A 108 16.964 -35.491 7.631 1.00 0.00 C ATOM 484 CG GLU A 108 18.327 -35.555 8.299 1.00 0.00 C ATOM 485 CD GLU A 108 19.219 -36.628 7.704 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.926 -37.084 6.579 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.208 -37.011 8.363 1.00 0.00 O ATOM 0 H GLU A 108 16.607 -33.025 7.784 1.00 0.00 H new ATOM 0 HA GLU A 108 17.821 -34.737 5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.229 -35.145 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.668 -36.496 7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.819 -34.587 8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.197 -35.746 9.364 1.00 0.00 H new ATOM 494 N ASN A 109 14.647 -34.117 5.707 1.00 0.00 N ATOM 495 CA ASN A 109 13.419 -34.326 4.949 1.00 0.00 C ATOM 496 C ASN A 109 13.425 -33.503 3.665 1.00 0.00 C ATOM 497 O ASN A 109 12.375 -33.233 3.083 1.00 0.00 O ATOM 498 CB ASN A 109 12.201 -33.957 5.799 1.00 0.00 C ATOM 499 CG ASN A 109 11.737 -35.106 6.673 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.672 -36.252 6.228 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.410 -34.803 7.924 1.00 0.00 N ATOM 0 H ASN A 109 14.615 -33.328 6.353 1.00 0.00 H new ATOM 0 HA ASN A 109 13.362 -35.381 4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.446 -33.101 6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.385 -33.649 5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.090 -35.534 8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.479 -33.839 8.250 1.00 0.00 H new ATOM 508 N SER A 110 14.616 -33.106 3.228 1.00 0.00 N ATOM 509 CA SER A 110 14.760 -32.311 2.015 1.00 0.00 C ATOM 510 C SER A 110 14.106 -30.942 2.182 1.00 0.00 C ATOM 511 O SER A 110 13.456 -30.436 1.266 1.00 0.00 O ATOM 512 CB SER A 110 14.140 -33.043 0.823 1.00 0.00 C ATOM 513 OG SER A 110 14.735 -32.630 -0.395 1.00 0.00 O ATOM 0 H SER A 110 15.496 -33.322 3.697 1.00 0.00 H new ATOM 0 HA SER A 110 15.824 -32.166 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.267 -34.119 0.947 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.068 -32.850 0.791 1.00 0.00 H new ATOM 0 HG SER A 110 14.322 -33.113 -1.141 1.00 0.00 H new ATOM 519 N LEU A 111 14.283 -30.349 3.357 1.00 0.00 N ATOM 520 CA LEU A 111 13.711 -29.038 3.646 1.00 0.00 C ATOM 521 C LEU A 111 14.672 -28.196 4.478 1.00 0.00 C ATOM 522 O LEU A 111 14.677 -28.274 5.706 1.00 0.00 O ATOM 523 CB LEU A 111 12.380 -29.193 4.384 1.00 0.00 C ATOM 524 CG LEU A 111 11.349 -30.110 3.725 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.329 -30.588 4.747 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.658 -29.395 2.573 1.00 0.00 C ATOM 0 H LEU A 111 14.818 -30.754 4.125 1.00 0.00 H new ATOM 0 HA LEU A 111 13.537 -28.527 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.585 -29.571 5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.935 -28.205 4.501 1.00 0.00 H new ATOM 0 HG LEU A 111 11.869 -30.981 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.603 -31.239 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.837 -31.139 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.814 -29.729 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.928 -30.063 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.152 -28.506 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.399 -29.104 1.829 1.00 0.00 H new ATOM 538 N GLU A 112 15.482 -27.389 3.800 1.00 0.00 N ATOM 539 CA GLU A 112 16.447 -26.530 4.478 1.00 0.00 C ATOM 540 C GLU A 112 15.737 -25.456 5.297 1.00 0.00 C ATOM 541 O GLU A 112 14.508 -25.381 5.314 1.00 0.00 O ATOM 542 CB GLU A 112 17.384 -25.876 3.461 1.00 0.00 C ATOM 543 CG GLU A 112 18.651 -26.674 3.199 1.00 0.00 C ATOM 544 CD GLU A 112 19.736 -26.397 4.221 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.714 -25.307 4.830 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.609 -27.270 4.410 1.00 0.00 O ATOM 0 H GLU A 112 15.490 -27.312 2.783 1.00 0.00 H new ATOM 0 HA GLU A 112 17.034 -27.150 5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 112 16.849 -25.741 2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.657 -24.883 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.414 -27.738 3.206 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.026 -26.437 2.203 1.00 0.00 H new ATOM 553 N THR A 113 16.521 -24.624 5.976 1.00 0.00 N ATOM 554 CA THR A 113 15.970 -23.554 6.798 1.00 0.00 C ATOM 555 C THR A 113 17.034 -22.517 7.137 1.00 0.00 C ATOM 556 O THR A 113 18.185 -22.859 7.412 1.00 0.00 O ATOM 557 CB THR A 113 15.370 -24.104 8.106 1.00 0.00 C ATOM 558 OG1 THR A 113 16.049 -25.305 8.490 1.00 0.00 O ATOM 559 CG2 THR A 113 13.884 -24.384 7.944 1.00 0.00 C ATOM 0 H THR A 113 17.540 -24.671 5.973 1.00 0.00 H new ATOM 0 HA THR A 113 15.180 -23.082 6.214 1.00 0.00 H new ATOM 0 HB THR A 113 15.498 -23.351 8.884 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.663 -25.647 9.323 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.483 -24.771 8.880 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.366 -23.461 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.736 -25.120 7.154 1.00 0.00 H new ATOM 567 N THR A 114 16.643 -21.246 7.115 1.00 0.00 N ATOM 568 CA THR A 114 17.564 -20.158 7.419 1.00 0.00 C ATOM 569 C THR A 114 17.426 -19.710 8.870 1.00 0.00 C ATOM 570 O THR A 114 18.276 -18.989 9.391 1.00 0.00 O ATOM 571 CB THR A 114 17.329 -18.948 6.496 1.00 0.00 C ATOM 572 OG1 THR A 114 15.926 -18.759 6.283 1.00 0.00 O ATOM 573 CG2 THR A 114 18.028 -19.144 5.159 1.00 0.00 C ATOM 0 H THR A 114 15.695 -20.945 6.890 1.00 0.00 H new ATOM 0 HA THR A 114 18.571 -20.541 7.254 1.00 0.00 H new ATOM 0 HB THR A 114 17.745 -18.064 6.980 1.00 0.00 H new ATOM 0 HG1 THR A 114 15.608 -18.016 6.837 1.00 0.00 H new ATOM 0 HG21 THR A 114 17.848 -18.277 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.100 -19.258 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.638 -20.038 4.672 1.00 0.00 H new ATOM 581 N PHE A 115 16.349 -20.143 9.517 1.00 0.00 N ATOM 582 CA PHE A 115 16.099 -19.785 10.909 1.00 0.00 C ATOM 583 C PHE A 115 15.154 -20.787 11.566 1.00 0.00 C ATOM 584 O PHE A 115 14.269 -21.342 10.914 1.00 0.00 O ATOM 585 CB PHE A 115 15.509 -18.376 10.998 1.00 0.00 C ATOM 586 CG PHE A 115 14.662 -18.157 12.218 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.309 -18.456 12.201 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.218 -17.652 13.383 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.526 -18.256 13.323 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.440 -17.450 14.507 1.00 0.00 C ATOM 591 CZ PHE A 115 13.092 -17.751 14.477 1.00 0.00 C ATOM 0 H PHE A 115 15.636 -20.742 9.100 1.00 0.00 H new ATOM 0 HA PHE A 115 17.050 -19.806 11.440 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.322 -17.650 10.995 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.908 -18.186 10.109 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.861 -18.850 11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.271 -17.414 13.413 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.473 -18.494 13.297 1.00 0.00 H new ATOM 0 HE2 PHE A 115 14.886 -17.057 15.409 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.482 -17.592 15.354 1.00 0.00 H new ATOM 601 N SER A 116 15.348 -21.013 12.862 1.00 0.00 N ATOM 602 CA SER A 116 14.517 -21.951 13.607 1.00 0.00 C ATOM 603 C SER A 116 14.467 -21.576 15.085 1.00 0.00 C ATOM 604 O SER A 116 15.402 -20.977 15.617 1.00 0.00 O ATOM 605 CB SER A 116 15.050 -23.376 13.448 1.00 0.00 C ATOM 606 OG SER A 116 16.465 -23.403 13.528 1.00 0.00 O ATOM 0 H SER A 116 16.073 -20.559 13.417 1.00 0.00 H new ATOM 0 HA SER A 116 13.506 -21.903 13.203 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.627 -24.015 14.223 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.729 -23.783 12.489 1.00 0.00 H new ATOM 0 HG SER A 116 16.781 -24.325 13.425 1.00 0.00 H new ATOM 612 N SER A 117 13.369 -21.934 15.743 1.00 0.00 N ATOM 613 CA SER A 117 13.194 -21.633 17.159 1.00 0.00 C ATOM 614 C SER A 117 12.045 -22.445 17.750 1.00 0.00 C ATOM 615 O SER A 117 11.238 -23.022 17.020 1.00 0.00 O ATOM 616 CB SER A 117 12.932 -20.139 17.356 1.00 0.00 C ATOM 617 OG SER A 117 13.423 -19.695 18.609 1.00 0.00 O ATOM 0 H SER A 117 12.587 -22.433 15.318 1.00 0.00 H new ATOM 0 HA SER A 117 14.113 -21.905 17.679 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.409 -19.574 16.555 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.862 -19.943 17.291 1.00 0.00 H new ATOM 0 HG SER A 117 13.245 -18.737 18.709 1.00 0.00 H new ATOM 623 N VAL A 118 11.977 -22.484 19.077 1.00 0.00 N ATOM 624 CA VAL A 118 10.927 -23.224 19.767 1.00 0.00 C ATOM 625 C VAL A 118 10.430 -22.461 20.989 1.00 0.00 C ATOM 626 O VAL A 118 10.953 -21.399 21.326 1.00 0.00 O ATOM 627 CB VAL A 118 11.418 -24.615 20.209 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.363 -25.671 19.917 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.732 -24.959 19.523 1.00 0.00 C ATOM 0 H VAL A 118 12.636 -22.012 19.696 1.00 0.00 H new ATOM 0 HA VAL A 118 10.107 -23.345 19.059 1.00 0.00 H new ATOM 0 HB VAL A 118 11.590 -24.595 21.285 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.728 -26.647 20.236 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.448 -25.431 20.458 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.156 -25.693 18.847 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.064 -25.945 19.847 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.589 -24.961 18.442 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.486 -24.217 19.787 1.00 0.00 H new ATOM 742 N THR A 126 4.809 -25.747 20.510 1.00 0.00 N ATOM 743 CA THR A 126 4.695 -24.822 19.390 1.00 0.00 C ATOM 744 C THR A 126 6.046 -24.206 19.047 1.00 0.00 C ATOM 745 O THR A 126 6.725 -23.652 19.911 1.00 0.00 O ATOM 746 CB THR A 126 3.691 -23.694 19.694 1.00 0.00 C ATOM 747 OG1 THR A 126 4.149 -22.916 20.806 1.00 0.00 O ATOM 748 CG2 THR A 126 2.314 -24.262 19.999 1.00 0.00 C ATOM 0 HA THR A 126 4.335 -25.399 18.538 1.00 0.00 H new ATOM 0 HB THR A 126 3.616 -23.058 18.812 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.121 -23.010 20.893 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.623 -23.446 20.210 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.955 -24.828 19.139 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.376 -24.919 20.866 1.00 0.00 H new ATOM 756 N GLY A 127 6.431 -24.305 17.778 1.00 0.00 N ATOM 757 CA GLY A 127 7.700 -23.752 17.342 1.00 0.00 C ATOM 758 C GLY A 127 7.554 -22.845 16.137 1.00 0.00 C ATOM 759 O GLY A 127 6.441 -22.575 15.686 1.00 0.00 O ATOM 0 H GLY A 127 5.887 -24.758 17.044 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.150 -23.192 18.162 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.383 -24.566 17.100 1.00 0.00 H new ATOM 763 N ALA A 128 8.681 -22.371 15.615 1.00 0.00 N ATOM 764 CA ALA A 128 8.673 -21.489 14.454 1.00 0.00 C ATOM 765 C ALA A 128 10.002 -21.552 13.708 1.00 0.00 C ATOM 766 O ALA A 128 11.071 -21.514 14.319 1.00 0.00 O ATOM 767 CB ALA A 128 8.372 -20.059 14.880 1.00 0.00 C ATOM 0 H ALA A 128 9.611 -22.583 15.978 1.00 0.00 H new ATOM 0 HA ALA A 128 7.889 -21.827 13.776 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.369 -19.411 14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.395 -20.021 15.362 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.136 -19.719 15.580 1.00 0.00 H new ATOM 773 N LEU A 129 9.928 -21.648 12.386 1.00 0.00 N ATOM 774 CA LEU A 129 11.125 -21.717 11.555 1.00 0.00 C ATOM 775 C LEU A 129 10.942 -20.919 10.268 1.00 0.00 C ATOM 776 O LEU A 129 9.858 -20.407 9.994 1.00 0.00 O ATOM 777 CB LEU A 129 11.457 -23.173 11.224 1.00 0.00 C ATOM 778 CG LEU A 129 10.265 -24.081 10.919 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.152 -24.330 9.423 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.390 -25.397 11.673 1.00 0.00 C ATOM 0 H LEU A 129 9.051 -21.680 11.866 1.00 0.00 H new ATOM 0 HA LEU A 129 11.952 -21.281 12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.127 -23.185 10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.007 -23.599 12.063 1.00 0.00 H new ATOM 0 HG LEU A 129 9.356 -23.579 11.252 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.298 -24.978 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.014 -23.381 8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.062 -24.810 9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.533 -26.030 11.444 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.307 -25.904 11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.420 -25.201 12.745 1.00 0.00 H new ATOM 792 N GLU A 130 12.010 -20.821 9.482 1.00 0.00 N ATOM 793 CA GLU A 130 11.965 -20.086 8.223 1.00 0.00 C ATOM 794 C GLU A 130 12.863 -20.743 7.178 1.00 0.00 C ATOM 795 O GLU A 130 13.917 -21.290 7.505 1.00 0.00 O ATOM 796 CB GLU A 130 12.394 -18.633 8.439 1.00 0.00 C ATOM 797 CG GLU A 130 12.503 -17.833 7.152 1.00 0.00 C ATOM 798 CD GLU A 130 13.165 -16.485 7.358 1.00 0.00 C ATOM 799 OE1 GLU A 130 14.295 -16.453 7.888 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.552 -15.461 6.988 1.00 0.00 O ATOM 0 H GLU A 130 12.915 -21.240 9.694 1.00 0.00 H new ATOM 0 HA GLU A 130 10.938 -20.103 7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.677 -18.146 9.100 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.358 -18.619 8.948 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.073 -18.405 6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.507 -17.685 6.735 1.00 0.00 H new ATOM 807 N PHE A 131 12.438 -20.684 5.921 1.00 0.00 N ATOM 808 CA PHE A 131 13.202 -21.274 4.827 1.00 0.00 C ATOM 809 C PHE A 131 13.860 -20.191 3.978 1.00 0.00 C ATOM 810 O PHE A 131 13.397 -19.053 3.910 1.00 0.00 O ATOM 811 CB PHE A 131 12.294 -22.142 3.953 1.00 0.00 C ATOM 812 CG PHE A 131 11.328 -22.981 4.740 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.170 -22.424 5.260 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.577 -24.326 4.960 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.280 -23.193 5.985 1.00 0.00 C ATOM 816 CE2 PHE A 131 10.689 -25.100 5.684 1.00 0.00 C ATOM 817 CZ PHE A 131 9.539 -24.533 6.196 1.00 0.00 C ATOM 0 H PHE A 131 11.569 -20.234 5.634 1.00 0.00 H new ATOM 0 HA PHE A 131 13.984 -21.898 5.258 1.00 0.00 H new ATOM 0 HB2 PHE A 131 11.735 -21.499 3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 131 12.912 -22.795 3.337 1.00 0.00 H new ATOM 0 HD1 PHE A 131 9.961 -21.377 5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.475 -24.775 4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.382 -22.746 6.386 1.00 0.00 H new ATOM 0 HE2 PHE A 131 10.895 -26.147 5.849 1.00 0.00 H new ATOM 0 HZ PHE A 131 8.843 -25.136 6.760 1.00 0.00 H new ATOM 827 N PRO A 132 14.968 -20.553 3.314 1.00 0.00 N ATOM 828 CA PRO A 132 15.715 -19.627 2.456 1.00 0.00 C ATOM 829 C PRO A 132 14.952 -19.271 1.186 1.00 0.00 C ATOM 830 O PRO A 132 15.067 -18.157 0.673 1.00 0.00 O ATOM 831 CB PRO A 132 16.987 -20.408 2.115 1.00 0.00 C ATOM 832 CG PRO A 132 16.599 -21.840 2.246 1.00 0.00 C ATOM 833 CD PRO A 132 15.577 -21.893 3.348 1.00 0.00 C ATOM 0 HA PRO A 132 15.903 -18.674 2.951 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.332 -20.182 1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.801 -20.155 2.794 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.185 -22.219 1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.464 -22.458 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.838 -22.675 3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.038 -22.100 4.314 1.00 0.00 H new ATOM 841 N SER A 133 14.172 -20.222 0.682 1.00 0.00 N ATOM 842 CA SER A 133 13.392 -20.008 -0.531 1.00 0.00 C ATOM 843 C SER A 133 11.923 -20.351 -0.300 1.00 0.00 C ATOM 844 O SER A 133 11.598 -21.220 0.509 1.00 0.00 O ATOM 845 CB SER A 133 13.950 -20.854 -1.677 1.00 0.00 C ATOM 846 OG SER A 133 15.343 -20.644 -1.834 1.00 0.00 O ATOM 0 H SER A 133 14.064 -21.148 1.095 1.00 0.00 H new ATOM 0 HA SER A 133 13.464 -18.954 -0.798 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.758 -21.909 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.434 -20.602 -2.604 1.00 0.00 H new ATOM 0 HG SER A 133 15.676 -21.197 -2.571 1.00 0.00 H new ATOM 852 N GLU A 134 11.041 -19.663 -1.018 1.00 0.00 N ATOM 853 CA GLU A 134 9.607 -19.893 -0.891 1.00 0.00 C ATOM 854 C GLU A 134 9.250 -21.326 -1.277 1.00 0.00 C ATOM 855 O GLU A 134 8.351 -21.931 -0.694 1.00 0.00 O ATOM 856 CB GLU A 134 8.830 -18.909 -1.766 1.00 0.00 C ATOM 857 CG GLU A 134 7.473 -18.528 -1.198 1.00 0.00 C ATOM 858 CD GLU A 134 6.496 -18.082 -2.269 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.277 -18.848 -3.229 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.951 -16.965 -2.145 1.00 0.00 O ATOM 0 H GLU A 134 11.294 -18.942 -1.693 1.00 0.00 H new ATOM 0 HA GLU A 134 9.331 -19.736 0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.425 -18.006 -1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.691 -19.347 -2.754 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.055 -19.381 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.600 -17.726 -0.471 1.00 0.00 H new ATOM 867 N GLU A 135 9.961 -21.861 -2.265 1.00 0.00 N ATOM 868 CA GLU A 135 9.719 -23.221 -2.730 1.00 0.00 C ATOM 869 C GLU A 135 9.739 -24.207 -1.565 1.00 0.00 C ATOM 870 O GLU A 135 8.857 -25.057 -1.442 1.00 0.00 O ATOM 871 CB GLU A 135 10.767 -23.623 -3.770 1.00 0.00 C ATOM 872 CG GLU A 135 12.198 -23.433 -3.297 1.00 0.00 C ATOM 873 CD GLU A 135 13.181 -23.317 -4.446 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.755 -23.464 -5.610 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.378 -23.079 -4.179 1.00 0.00 O ATOM 0 H GLU A 135 10.709 -21.373 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 135 8.731 -23.249 -3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.618 -24.669 -4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.612 -23.036 -4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.257 -22.536 -2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.482 -24.274 -2.664 1.00 0.00 H new ATOM 882 N ILE A 136 10.752 -24.086 -0.713 1.00 0.00 N ATOM 883 CA ILE A 136 10.888 -24.965 0.441 1.00 0.00 C ATOM 884 C ILE A 136 9.793 -24.696 1.468 1.00 0.00 C ATOM 885 O ILE A 136 9.347 -25.605 2.169 1.00 0.00 O ATOM 886 CB ILE A 136 12.262 -24.798 1.117 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.382 -24.918 0.081 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.439 -25.833 2.219 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.722 -24.429 0.582 1.00 0.00 C ATOM 0 H ILE A 136 11.490 -23.388 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 136 10.795 -25.987 0.073 1.00 0.00 H new ATOM 0 HB ILE A 136 12.312 -23.806 1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.475 -25.961 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.106 -24.351 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.415 -25.703 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.657 -25.705 2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.372 -26.834 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.468 -24.544 -0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.645 -23.378 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.020 -25.013 1.453 1.00 0.00 H new ATOM 901 N LEU A 137 9.363 -23.442 1.551 1.00 0.00 N ATOM 902 CA LEU A 137 8.317 -23.052 2.492 1.00 0.00 C ATOM 903 C LEU A 137 6.990 -23.715 2.136 1.00 0.00 C ATOM 904 O LEU A 137 6.357 -24.352 2.978 1.00 0.00 O ATOM 905 CB LEU A 137 8.154 -21.531 2.502 1.00 0.00 C ATOM 906 CG LEU A 137 6.931 -20.993 3.244 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.284 -20.661 4.686 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.373 -19.767 2.535 1.00 0.00 C ATOM 0 H LEU A 137 9.722 -22.678 0.979 1.00 0.00 H new ATOM 0 HA LEU A 137 8.614 -23.386 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.047 -21.093 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.110 -21.183 1.470 1.00 0.00 H new ATOM 0 HG LEU A 137 6.164 -21.767 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.401 -20.279 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.636 -21.561 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.069 -19.905 4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.503 -19.398 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.135 -18.989 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.081 -20.035 1.520 1.00 0.00 H new ATOM 920 N VAL A 138 6.575 -23.562 0.882 1.00 0.00 N ATOM 921 CA VAL A 138 5.326 -24.149 0.414 1.00 0.00 C ATOM 922 C VAL A 138 5.380 -25.671 0.465 1.00 0.00 C ATOM 923 O VAL A 138 4.433 -26.321 0.905 1.00 0.00 O ATOM 924 CB VAL A 138 5.002 -23.705 -1.025 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.601 -24.147 -1.419 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.154 -22.198 -1.165 1.00 0.00 C ATOM 0 H VAL A 138 7.086 -23.036 0.173 1.00 0.00 H new ATOM 0 HA VAL A 138 4.540 -23.795 1.081 1.00 0.00 H new ATOM 0 HB VAL A 138 5.711 -24.183 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.391 -23.824 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.532 -25.233 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.874 -23.701 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.921 -21.902 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.471 -21.698 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.179 -21.912 -0.929 1.00 0.00 H new ATOM 936 N GLU A 139 6.496 -26.234 0.011 1.00 0.00 N ATOM 937 CA GLU A 139 6.673 -27.681 0.005 1.00 0.00 C ATOM 938 C GLU A 139 6.683 -28.234 1.427 1.00 0.00 C ATOM 939 O GLU A 139 5.946 -29.167 1.746 1.00 0.00 O ATOM 940 CB GLU A 139 7.975 -28.055 -0.708 1.00 0.00 C ATOM 941 CG GLU A 139 7.862 -28.049 -2.223 1.00 0.00 C ATOM 942 CD GLU A 139 9.025 -28.752 -2.897 1.00 0.00 C ATOM 943 OE1 GLU A 139 9.850 -29.355 -2.179 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.110 -28.699 -4.142 1.00 0.00 O ATOM 0 H GLU A 139 7.290 -25.710 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 139 5.833 -28.122 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.757 -27.358 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.288 -29.046 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.930 -28.533 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.811 -27.019 -2.576 1.00 0.00 H new ATOM 951 N ALA A 140 7.523 -27.652 2.277 1.00 0.00 N ATOM 952 CA ALA A 140 7.628 -28.084 3.665 1.00 0.00 C ATOM 953 C ALA A 140 6.318 -27.856 4.411 1.00 0.00 C ATOM 954 O ALA A 140 5.963 -28.618 5.312 1.00 0.00 O ATOM 955 CB ALA A 140 8.768 -27.355 4.360 1.00 0.00 C ATOM 0 H ALA A 140 8.141 -26.880 2.028 1.00 0.00 H new ATOM 0 HA ALA A 140 7.838 -29.154 3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.835 -27.688 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.705 -27.573 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.582 -26.281 4.335 1.00 0.00 H new ATOM 961 N LEU A 141 5.603 -26.802 4.033 1.00 0.00 N ATOM 962 CA LEU A 141 4.331 -26.473 4.667 1.00 0.00 C ATOM 963 C LEU A 141 3.267 -27.512 4.328 1.00 0.00 C ATOM 964 O LEU A 141 2.489 -27.920 5.189 1.00 0.00 O ATOM 965 CB LEU A 141 3.863 -25.085 4.226 1.00 0.00 C ATOM 966 CG LEU A 141 2.522 -24.617 4.792 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.583 -23.143 5.162 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.403 -24.872 3.793 1.00 0.00 C ATOM 0 H LEU A 141 5.882 -26.161 3.291 1.00 0.00 H new ATOM 0 HA LEU A 141 4.481 -26.474 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.626 -24.360 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.799 -25.074 3.138 1.00 0.00 H new ATOM 0 HG LEU A 141 2.312 -25.189 5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.619 -22.828 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.357 -22.988 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.816 -22.554 4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.456 -24.533 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.607 -24.327 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.343 -25.939 3.578 1.00 0.00 H new ATOM 980 N GLU A 142 3.243 -27.936 3.068 1.00 0.00 N ATOM 981 CA GLU A 142 2.276 -28.930 2.616 1.00 0.00 C ATOM 982 C GLU A 142 2.727 -30.338 2.991 1.00 0.00 C ATOM 983 O GLU A 142 1.918 -31.265 3.051 1.00 0.00 O ATOM 984 CB GLU A 142 2.079 -28.831 1.102 1.00 0.00 C ATOM 985 CG GLU A 142 3.293 -29.272 0.301 1.00 0.00 C ATOM 986 CD GLU A 142 3.030 -29.294 -1.192 1.00 0.00 C ATOM 987 OE1 GLU A 142 3.060 -28.213 -1.816 1.00 0.00 O ATOM 988 OE2 GLU A 142 2.795 -30.393 -1.736 1.00 0.00 O ATOM 0 H GLU A 142 3.881 -27.607 2.343 1.00 0.00 H new ATOM 0 HA GLU A 142 1.327 -28.728 3.112 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.223 -29.442 0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.837 -27.800 0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.125 -28.600 0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.597 -30.267 0.627 1.00 0.00 H new ATOM 995 N ARG A 143 4.023 -30.491 3.242 1.00 0.00 N ATOM 996 CA ARG A 143 4.583 -31.786 3.609 1.00 0.00 C ATOM 997 C ARG A 143 4.542 -31.987 5.121 1.00 0.00 C ATOM 998 O ARG A 143 4.523 -33.119 5.607 1.00 0.00 O ATOM 999 CB ARG A 143 6.023 -31.904 3.106 1.00 0.00 C ATOM 1000 CG ARG A 143 6.126 -32.292 1.640 1.00 0.00 C ATOM 1001 CD ARG A 143 7.477 -32.915 1.323 1.00 0.00 C ATOM 1002 NE ARG A 143 7.626 -34.236 1.928 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.764 -34.921 1.926 1.00 0.00 C ATOM 1004 NH1 ARG A 143 9.847 -34.412 1.353 1.00 0.00 N ATOM 1005 NH2 ARG A 143 8.821 -36.117 2.497 1.00 0.00 N ATOM 0 H ARG A 143 4.705 -29.734 3.198 1.00 0.00 H new ATOM 0 HA ARG A 143 3.978 -32.562 3.140 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.531 -30.952 3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.549 -32.645 3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.332 -32.996 1.392 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.976 -31.410 1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.594 -32.996 0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.271 -32.260 1.682 1.00 0.00 H new ATOM 0 HE ARG A 143 6.812 -34.655 2.377 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.807 -33.493 0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.720 -34.940 1.353 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.990 -36.512 2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.695 -36.642 2.495 1.00 0.00 H new ATOM 1019 N LEU A 144 4.530 -30.883 5.859 1.00 0.00 N ATOM 1020 CA LEU A 144 4.492 -30.937 7.316 1.00 0.00 C ATOM 1021 C LEU A 144 3.067 -30.757 7.831 1.00 0.00 C ATOM 1022 O LEU A 144 2.712 -31.267 8.893 1.00 0.00 O ATOM 1023 CB LEU A 144 5.401 -29.859 7.910 1.00 0.00 C ATOM 1024 CG LEU A 144 6.898 -30.027 7.652 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.624 -28.704 7.840 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.481 -31.093 8.569 1.00 0.00 C ATOM 0 H LEU A 144 4.546 -29.939 5.472 1.00 0.00 H new ATOM 0 HA LEU A 144 4.850 -31.918 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.091 -28.892 7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.239 -29.829 8.988 1.00 0.00 H new ATOM 0 HG LEU A 144 7.035 -30.349 6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.689 -28.843 7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.226 -27.968 7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.479 -28.351 8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.548 -31.199 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.332 -30.800 9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.981 -32.044 8.385 1.00 0.00 H new ATOM 1038 N ASN A 145 2.255 -30.031 7.070 1.00 0.00 N ATOM 1039 CA ASN A 145 0.869 -29.786 7.448 1.00 0.00 C ATOM 1040 C ASN A 145 0.170 -31.088 7.827 1.00 0.00 C ATOM 1041 O ASN A 145 -0.026 -31.966 6.988 1.00 0.00 O ATOM 1042 CB ASN A 145 0.118 -29.106 6.301 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.388 -29.204 6.457 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.086 -29.679 5.561 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.895 -28.755 7.599 1.00 0.00 N ATOM 0 H ASN A 145 2.533 -29.602 6.187 1.00 0.00 H new ATOM 0 HA ASN A 145 0.867 -29.127 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.408 -28.056 6.252 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.413 -29.562 5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.901 -28.796 7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.278 -28.369 8.314 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.205 -31.204 9.097 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.882 -32.399 9.588 1.00 0.00 C ATOM 1054 C ASN A 146 -0.011 -33.636 9.396 1.00 0.00 C ATOM 1055 O ASN A 146 -0.095 -34.314 8.371 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.219 -32.585 8.867 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.378 -31.972 9.630 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.427 -32.595 9.790 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.191 -30.746 10.103 1.00 0.00 N ATOM 0 H ASN A 146 -0.052 -30.485 9.804 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.067 -32.269 10.654 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.160 -32.134 7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.405 -33.649 8.722 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.935 -30.281 10.624 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.304 -30.268 9.945 1.00 0.00 H new ATOM 1066 N ILE A 147 0.825 -33.925 10.388 1.00 0.00 N ATOM 1067 CA ILE A 147 1.710 -35.081 10.328 1.00 0.00 C ATOM 1068 C ILE A 147 1.792 -35.781 11.680 1.00 0.00 C ATOM 1069 O ILE A 147 1.826 -35.131 12.725 1.00 0.00 O ATOM 1070 CB ILE A 147 3.129 -34.681 9.883 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.695 -33.607 10.813 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.114 -34.189 8.444 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.171 -33.345 10.606 1.00 0.00 C ATOM 0 H ILE A 147 0.908 -33.374 11.243 1.00 0.00 H new ATOM 0 HA ILE A 147 1.287 -35.765 9.592 1.00 0.00 H new ATOM 0 HB ILE A 147 3.772 -35.559 9.939 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.145 -32.679 10.660 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.529 -33.909 11.847 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.124 -33.910 8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.748 -34.982 7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.459 -33.322 8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.504 -32.572 11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.732 -34.262 10.787 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.341 -33.012 9.582 1.00 0.00 H new ATOM 1085 N GLU A 148 1.824 -37.110 11.652 1.00 0.00 N ATOM 1086 CA GLU A 148 1.903 -37.897 12.877 1.00 0.00 C ATOM 1087 C GLU A 148 3.353 -38.065 13.323 1.00 0.00 C ATOM 1088 O GLU A 148 4.232 -38.364 12.516 1.00 0.00 O ATOM 1089 CB GLU A 148 1.260 -39.270 12.668 1.00 0.00 C ATOM 1090 CG GLU A 148 0.896 -39.975 13.965 1.00 0.00 C ATOM 1091 CD GLU A 148 0.722 -41.471 13.787 1.00 0.00 C ATOM 1092 OE1 GLU A 148 0.593 -41.920 12.629 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.716 -42.192 14.806 1.00 0.00 O ATOM 0 H GLU A 148 1.796 -37.663 10.796 1.00 0.00 H new ATOM 0 HA GLU A 148 1.360 -37.364 13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.361 -39.153 12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.945 -39.900 12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.674 -39.789 14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.027 -39.550 14.359 1.00 0.00 H new ATOM 1100 N PHE A 149 3.594 -37.868 14.616 1.00 0.00 N ATOM 1101 CA PHE A 149 4.936 -37.996 15.171 1.00 0.00 C ATOM 1102 C PHE A 149 4.890 -38.065 16.694 1.00 0.00 C ATOM 1103 O PHE A 149 4.313 -37.196 17.349 1.00 0.00 O ATOM 1104 CB PHE A 149 5.807 -36.818 14.728 1.00 0.00 C ATOM 1105 CG PHE A 149 7.192 -37.222 14.308 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.384 -38.069 13.229 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.302 -36.755 14.994 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.656 -38.442 12.839 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.577 -37.124 14.609 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.754 -37.970 13.531 1.00 0.00 C ATOM 0 H PHE A 149 2.877 -37.619 15.298 1.00 0.00 H new ATOM 0 HA PHE A 149 5.371 -38.922 14.796 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.319 -36.307 13.898 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.878 -36.101 15.546 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.529 -38.443 12.686 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.169 -36.095 15.839 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.791 -39.101 11.995 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.434 -36.751 15.150 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.749 -38.262 13.230 1.00 0.00 H new ATOM 1120 N ARG A 150 5.501 -39.104 17.252 1.00 0.00 N ATOM 1121 CA ARG A 150 5.529 -39.289 18.698 1.00 0.00 C ATOM 1122 C ARG A 150 4.115 -39.417 19.257 1.00 0.00 C ATOM 1123 O ARG A 150 3.838 -38.987 20.376 1.00 0.00 O ATOM 1124 CB ARG A 150 6.250 -38.118 19.369 1.00 0.00 C ATOM 1125 CG ARG A 150 7.596 -37.792 18.743 1.00 0.00 C ATOM 1126 CD ARG A 150 8.606 -37.353 19.792 1.00 0.00 C ATOM 1127 NE ARG A 150 9.232 -38.491 20.459 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.121 -38.370 21.439 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.485 -37.168 21.864 1.00 0.00 N ATOM 1130 NH2 ARG A 150 10.646 -39.453 21.997 1.00 0.00 N ATOM 0 H ARG A 150 5.984 -39.831 16.725 1.00 0.00 H new ATOM 0 HA ARG A 150 6.070 -40.211 18.911 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.613 -37.235 19.321 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.396 -38.349 20.424 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.975 -38.667 18.215 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.472 -37.002 18.002 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.375 -36.741 19.321 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.110 -36.726 20.533 1.00 0.00 H new ATOM 0 HE ARG A 150 8.973 -39.430 20.156 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.082 -36.333 21.438 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.168 -37.078 22.617 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.367 -40.379 21.674 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.328 -39.359 22.749 1.00 0.00 H new ATOM 1144 N GLY A 151 3.224 -40.011 18.469 1.00 0.00 N ATOM 1145 CA GLY A 151 1.850 -40.185 18.902 1.00 0.00 C ATOM 1146 C GLY A 151 1.073 -38.883 18.901 1.00 0.00 C ATOM 1147 O GLY A 151 -0.045 -38.819 19.412 1.00 0.00 O ATOM 0 H GLY A 151 3.429 -40.375 17.538 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.354 -40.901 18.247 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.840 -40.610 19.906 1.00 0.00 H new ATOM 1151 N SER A 152 1.666 -37.843 18.325 1.00 0.00 N ATOM 1152 CA SER A 152 1.025 -36.534 18.264 1.00 0.00 C ATOM 1153 C SER A 152 0.966 -36.025 16.827 1.00 0.00 C ATOM 1154 O SER A 152 1.860 -36.292 16.025 1.00 0.00 O ATOM 1155 CB SER A 152 1.776 -35.533 19.142 1.00 0.00 C ATOM 1156 OG SER A 152 3.138 -35.899 19.283 1.00 0.00 O ATOM 0 H SER A 152 2.590 -37.881 17.894 1.00 0.00 H new ATOM 0 HA SER A 152 0.006 -36.638 18.636 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.707 -34.537 18.704 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.306 -35.482 20.124 1.00 0.00 H new ATOM 0 HG SER A 152 3.504 -36.142 18.407 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.094 -35.289 16.510 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.271 -34.740 15.171 1.00 0.00 C ATOM 1164 C VAL A 153 0.180 -33.285 15.109 1.00 0.00 C ATOM 1165 O VAL A 153 -0.519 -32.387 15.579 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.740 -34.830 14.716 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.890 -34.323 13.290 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.249 -36.258 14.840 1.00 0.00 C ATOM 0 H VAL A 153 -0.844 -35.059 17.162 1.00 0.00 H new ATOM 0 HA VAL A 153 0.346 -35.338 14.501 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.343 -34.196 15.366 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -2.934 -34.394 12.986 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.567 -33.283 13.238 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.276 -34.928 12.622 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.288 -36.303 14.514 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.644 -36.915 14.216 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.180 -36.580 15.879 1.00 0.00 H new ATOM 1178 N ILE A 154 1.353 -33.059 14.527 1.00 0.00 N ATOM 1179 CA ILE A 154 1.897 -31.713 14.403 1.00 0.00 C ATOM 1180 C ILE A 154 1.395 -31.032 13.134 1.00 0.00 C ATOM 1181 O ILE A 154 1.095 -31.692 12.139 1.00 0.00 O ATOM 1182 CB ILE A 154 3.437 -31.727 14.389 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.972 -32.566 15.551 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.981 -30.308 14.459 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.435 -33.946 15.137 1.00 0.00 C ATOM 0 H ILE A 154 1.945 -33.791 14.134 1.00 0.00 H new ATOM 0 HA ILE A 154 1.555 -31.153 15.273 1.00 0.00 H new ATOM 0 HB ILE A 154 3.772 -32.178 13.455 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.803 -32.037 16.018 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.193 -32.665 16.307 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.071 -30.335 14.448 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.624 -29.739 13.601 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.639 -29.832 15.378 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.801 -34.484 16.011 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.601 -34.493 14.697 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.237 -33.856 14.404 1.00 0.00 H new ATOM 1197 N THR A 155 1.307 -29.706 13.176 1.00 0.00 N ATOM 1198 CA THR A 155 0.842 -28.935 12.030 1.00 0.00 C ATOM 1199 C THR A 155 1.693 -27.687 11.825 1.00 0.00 C ATOM 1200 O THR A 155 2.379 -27.233 12.741 1.00 0.00 O ATOM 1201 CB THR A 155 -0.631 -28.515 12.196 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.715 -27.323 12.985 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.439 -29.624 12.854 1.00 0.00 C ATOM 0 H THR A 155 1.552 -29.144 13.991 1.00 0.00 H new ATOM 0 HA THR A 155 0.933 -29.581 11.157 1.00 0.00 H new ATOM 0 HB THR A 155 -1.045 -28.324 11.206 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.654 -27.062 13.084 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.476 -29.305 12.961 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.397 -30.521 12.235 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.023 -29.842 13.838 1.00 0.00 H new ATOM 1211 N VAL A 156 1.645 -27.136 10.616 1.00 0.00 N ATOM 1212 CA VAL A 156 2.412 -25.939 10.291 1.00 0.00 C ATOM 1213 C VAL A 156 1.534 -24.891 9.615 1.00 0.00 C ATOM 1214 O VAL A 156 0.722 -25.214 8.749 1.00 0.00 O ATOM 1215 CB VAL A 156 3.602 -26.267 9.371 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.455 -27.372 9.975 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.112 -26.658 7.985 1.00 0.00 C ATOM 0 H VAL A 156 1.083 -27.499 9.846 1.00 0.00 H new ATOM 0 HA VAL A 156 2.790 -25.540 11.232 1.00 0.00 H new ATOM 0 HB VAL A 156 4.221 -25.375 9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.291 -27.590 9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.836 -27.049 10.944 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.850 -28.269 10.104 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.966 -26.886 7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.470 -27.536 8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.547 -25.832 7.552 1.00 0.00 H new ATOM 1227 N GLU A 157 1.705 -23.635 10.016 1.00 0.00 N ATOM 1228 CA GLU A 157 0.928 -22.540 9.448 1.00 0.00 C ATOM 1229 C GLU A 157 1.776 -21.278 9.325 1.00 0.00 C ATOM 1230 O GLU A 157 2.436 -20.866 10.279 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.304 -22.259 10.311 1.00 0.00 C ATOM 1232 CG GLU A 157 0.000 -22.172 11.797 1.00 0.00 C ATOM 1233 CD GLU A 157 -0.919 -21.211 12.526 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.037 -20.967 12.026 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -0.521 -20.704 13.595 1.00 0.00 O ATOM 0 H GLU A 157 2.374 -23.351 10.731 1.00 0.00 H new ATOM 0 HA GLU A 157 0.604 -22.837 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.759 -21.323 9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.040 -23.045 10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.091 -23.163 12.241 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.034 -21.855 11.934 1.00 0.00 H new ATOM 1242 N ARG A 158 1.752 -20.669 8.144 1.00 0.00 N ATOM 1243 CA ARG A 158 2.519 -19.454 7.895 1.00 0.00 C ATOM 1244 C ARG A 158 2.009 -18.303 8.756 1.00 0.00 C ATOM 1245 O ARG A 158 0.802 -18.111 8.903 1.00 0.00 O ATOM 1246 CB ARG A 158 2.443 -19.072 6.416 1.00 0.00 C ATOM 1247 CG ARG A 158 1.167 -18.336 6.042 1.00 0.00 C ATOM 1248 CD ARG A 158 -0.058 -19.221 6.214 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.172 -18.782 5.378 1.00 0.00 N ATOM 1250 CZ ARG A 158 -2.188 -19.567 5.037 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.230 -20.824 5.458 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -3.165 -19.095 4.273 1.00 0.00 N ATOM 0 H ARG A 158 1.210 -20.997 7.345 1.00 0.00 H new ATOM 0 HA ARG A 158 3.558 -19.650 8.160 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.300 -18.446 6.167 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.522 -19.976 5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 158 1.064 -17.446 6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.231 -17.998 5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.200 -20.250 5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.365 -19.215 7.260 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.170 -17.821 5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.481 -21.190 6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.011 -21.424 5.194 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.136 -18.129 3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.945 -19.698 4.012 1.00 0.00 H new