USER MOD reduce.3.24.130724 H: found=0, std=0, add=554, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 555 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 184 THR OG1 : rot 180:sc= 0.0715 USER MOD Set 1.2: A 187 THR OG1 : rot 104:sc= 0.0636 USER MOD Set 2.1: A 168 LYS NZ :NH3+ -130:sc= 0.538 (180deg=0) USER MOD Set 2.2: A 228 HIS : no HD1:sc= 0.11 K(o=0.65,f=-4!) USER MOD Single : A 164 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.4) USER MOD Single : A 171 ASN : amide:sc= -7.39! C(o=-7.4!,f=-15!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 68:sc= 1.18 USER MOD Single : A 191 LYS NZ :NH3+ -157:sc= -0.27 (180deg=-0.929) USER MOD Single : A 192 TYR OH : rot 132:sc= -1.29 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 200 MET CE :methyl -134:sc= -1.78 (180deg=-3.32!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot -123:sc= 1.22 USER MOD Single : A 205 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.2) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.684 X(o=-0.68,f=-1.1) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.779 K(o=-0.78,f=-3.9!) USER MOD Single : A 224 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.19) USER MOD Single : A 225 CYS SG : rot 156:sc= -0.36 USER MOD Single : A 229 CYS SG : rot 180:sc= -0.563 USER MOD Single : A 230 HIS : no HD1:sc= -4.2 X(o=-4.2,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 162 1.373 -16.370 3.614 1.00 0.00 N ATOM 60 CA GLY A 162 1.651 -15.173 2.842 1.00 0.00 C ATOM 61 C GLY A 162 2.756 -14.333 3.452 1.00 0.00 C ATOM 62 O GLY A 162 3.304 -14.682 4.498 1.00 0.00 O ATOM 0 HA2 GLY A 162 1.932 -15.456 1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.743 -14.574 2.766 1.00 0.00 H new ATOM 66 N ILE A 163 3.085 -13.226 2.796 1.00 0.00 N ATOM 67 CA ILE A 163 4.132 -12.335 3.280 1.00 0.00 C ATOM 68 C ILE A 163 3.542 -11.038 3.824 1.00 0.00 C ATOM 69 O ILE A 163 2.542 -10.537 3.313 1.00 0.00 O ATOM 70 CB ILE A 163 5.144 -11.999 2.169 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.424 -11.410 0.954 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.929 -13.241 1.774 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.332 -11.177 -0.233 1.00 0.00 C ATOM 0 H ILE A 163 2.642 -12.924 1.928 1.00 0.00 H new ATOM 0 HA ILE A 163 4.648 -12.862 4.083 1.00 0.00 H new ATOM 0 HB ILE A 163 5.844 -11.255 2.549 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.618 -12.082 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.962 -10.465 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.640 -12.987 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.468 -13.622 2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.242 -14.005 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.754 -10.759 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.123 -10.481 0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.774 -12.123 -0.544 1.00 0.00 H new ATOM 85 N ASN A 164 4.171 -10.498 4.863 1.00 0.00 N ATOM 86 CA ASN A 164 3.710 -9.258 5.476 1.00 0.00 C ATOM 87 C ASN A 164 4.470 -8.059 4.918 1.00 0.00 C ATOM 88 O ASN A 164 5.684 -8.118 4.718 1.00 0.00 O ATOM 89 CB ASN A 164 3.879 -9.322 6.995 1.00 0.00 C ATOM 90 CG ASN A 164 2.920 -10.301 7.644 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.799 -11.447 7.211 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.233 -9.852 8.688 1.00 0.00 N ATOM 0 H ASN A 164 5.001 -10.900 5.298 1.00 0.00 H new ATOM 0 HA ASN A 164 2.653 -9.137 5.240 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.903 -9.610 7.232 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.721 -8.330 7.417 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.572 -10.465 9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.366 -8.894 9.012 1.00 0.00 H new ATOM 99 N VAL A 165 3.749 -6.971 4.668 1.00 0.00 N ATOM 100 CA VAL A 165 4.355 -5.757 4.135 1.00 0.00 C ATOM 101 C VAL A 165 3.941 -4.534 4.945 1.00 0.00 C ATOM 102 O VAL A 165 2.776 -4.388 5.317 1.00 0.00 O ATOM 103 CB VAL A 165 3.968 -5.538 2.660 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.552 -4.232 2.143 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.427 -6.711 1.809 1.00 0.00 C ATOM 0 H VAL A 165 2.743 -6.905 4.826 1.00 0.00 H new ATOM 0 HA VAL A 165 5.435 -5.886 4.205 1.00 0.00 H new ATOM 0 HB VAL A 165 2.882 -5.474 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.268 -4.094 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.168 -3.402 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.639 -4.263 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.145 -6.539 0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.510 -6.810 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.955 -7.626 2.166 1.00 0.00 H new ATOM 115 N ARG A 166 4.902 -3.657 5.216 1.00 0.00 N ATOM 116 CA ARG A 166 4.638 -2.446 5.983 1.00 0.00 C ATOM 117 C ARG A 166 4.437 -1.249 5.058 1.00 0.00 C ATOM 118 O ARG A 166 5.288 -0.949 4.220 1.00 0.00 O ATOM 119 CB ARG A 166 5.790 -2.168 6.951 1.00 0.00 C ATOM 120 CG ARG A 166 6.502 -3.424 7.426 1.00 0.00 C ATOM 121 CD ARG A 166 7.426 -3.131 8.598 1.00 0.00 C ATOM 122 NE ARG A 166 8.579 -4.027 8.623 1.00 0.00 N ATOM 123 CZ ARG A 166 9.554 -3.944 9.521 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.515 -3.012 10.463 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.571 -4.796 9.479 1.00 0.00 N ATOM 0 H ARG A 166 5.871 -3.763 4.915 1.00 0.00 H new ATOM 0 HA ARG A 166 3.722 -2.600 6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.513 -1.513 6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.404 -1.630 7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.766 -4.172 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 166 7.078 -3.850 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.770 -2.099 8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.871 -3.229 9.531 1.00 0.00 H new ATOM 0 HE ARG A 166 8.639 -4.756 7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.735 -2.356 10.500 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.265 -2.951 11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.604 -5.515 8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.319 -4.731 10.169 1.00 0.00 H new ATOM 139 N LEU A 167 3.306 -0.570 5.215 1.00 0.00 N ATOM 140 CA LEU A 167 2.993 0.594 4.394 1.00 0.00 C ATOM 141 C LEU A 167 3.460 1.879 5.070 1.00 0.00 C ATOM 142 O LEU A 167 2.838 2.357 6.019 1.00 0.00 O ATOM 143 CB LEU A 167 1.489 0.664 4.126 1.00 0.00 C ATOM 144 CG LEU A 167 0.916 -0.433 3.227 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.590 -0.543 3.412 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.257 -0.159 1.769 1.00 0.00 C ATOM 0 H LEU A 167 2.591 -0.805 5.903 1.00 0.00 H new ATOM 0 HA LEU A 167 3.521 0.491 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.968 0.631 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.265 1.630 3.674 1.00 0.00 H new ATOM 0 HG LEU A 167 1.367 -1.383 3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.980 -1.328 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.812 -0.786 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.059 0.406 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.842 -0.949 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.834 0.800 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.340 -0.132 1.648 1.00 0.00 H new ATOM 158 N LYS A 168 4.559 2.437 4.574 1.00 0.00 N ATOM 159 CA LYS A 168 5.109 3.669 5.126 1.00 0.00 C ATOM 160 C LYS A 168 4.689 4.875 4.292 1.00 0.00 C ATOM 161 O LYS A 168 4.767 4.850 3.064 1.00 0.00 O ATOM 162 CB LYS A 168 6.636 3.587 5.189 1.00 0.00 C ATOM 163 CG LYS A 168 7.256 4.546 6.191 1.00 0.00 C ATOM 164 CD LYS A 168 7.415 5.939 5.605 1.00 0.00 C ATOM 165 CE LYS A 168 8.755 6.098 4.903 1.00 0.00 C ATOM 166 NZ LYS A 168 8.689 7.099 3.802 1.00 0.00 N ATOM 0 H LYS A 168 5.087 2.055 3.789 1.00 0.00 H new ATOM 0 HA LYS A 168 4.715 3.792 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.926 2.568 5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.044 3.795 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.632 4.595 7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.230 4.168 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.608 6.132 4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.328 6.681 6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.510 6.404 5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.071 5.135 4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.094 6.690 2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.697 7.361 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 9.229 7.946 4.070 1.00 0.00 H new ATOM 180 N PHE A 169 4.244 5.929 4.967 1.00 0.00 N ATOM 181 CA PHE A 169 3.811 7.145 4.288 1.00 0.00 C ATOM 182 C PHE A 169 4.829 8.266 4.479 1.00 0.00 C ATOM 183 O PHE A 169 5.719 8.175 5.325 1.00 0.00 O ATOM 184 CB PHE A 169 2.443 7.588 4.811 1.00 0.00 C ATOM 185 CG PHE A 169 1.393 6.518 4.723 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.491 5.368 5.490 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.307 6.663 3.875 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.526 4.382 5.410 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.662 5.680 3.791 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.552 4.539 4.561 1.00 0.00 C ATOM 0 H PHE A 169 4.174 5.966 5.984 1.00 0.00 H new ATOM 0 HA PHE A 169 3.731 6.928 3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.544 7.902 5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.111 8.459 4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.331 5.241 6.157 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.216 7.555 3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.615 3.489 6.011 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.503 5.804 3.125 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.308 3.770 4.499 1.00 0.00 H new ATOM 200 N LEU A 170 4.691 9.323 3.686 1.00 0.00 N ATOM 201 CA LEU A 170 5.598 10.463 3.766 1.00 0.00 C ATOM 202 C LEU A 170 5.370 11.250 5.052 1.00 0.00 C ATOM 203 O LEU A 170 6.192 12.081 5.436 1.00 0.00 O ATOM 204 CB LEU A 170 5.408 11.377 2.554 1.00 0.00 C ATOM 205 CG LEU A 170 6.211 11.012 1.305 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.663 11.738 0.087 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.684 11.336 1.504 1.00 0.00 C ATOM 0 H LEU A 170 3.960 9.414 2.980 1.00 0.00 H new ATOM 0 HA LEU A 170 6.620 10.084 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.350 11.384 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.671 12.394 2.846 1.00 0.00 H new ATOM 0 HG LEU A 170 6.116 9.939 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.247 11.466 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.622 11.455 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.727 12.814 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.240 11.070 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.799 12.402 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 170 8.070 10.769 2.351 1.00 0.00 H new ATOM 219 N ASN A 171 4.250 10.981 5.714 1.00 0.00 N ATOM 220 CA ASN A 171 3.915 11.664 6.959 1.00 0.00 C ATOM 221 C ASN A 171 4.704 11.081 8.128 1.00 0.00 C ATOM 222 O ASN A 171 4.507 11.473 9.279 1.00 0.00 O ATOM 223 CB ASN A 171 2.414 11.555 7.237 1.00 0.00 C ATOM 224 CG ASN A 171 1.870 10.172 6.936 1.00 0.00 C ATOM 225 OD1 ASN A 171 2.127 9.218 7.672 1.00 0.00 O ATOM 226 ND2 ASN A 171 1.113 10.057 5.851 1.00 0.00 N ATOM 0 H ASN A 171 3.559 10.295 5.410 1.00 0.00 H new ATOM 0 HA ASN A 171 4.182 12.715 6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.222 11.799 8.282 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.881 12.291 6.635 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.718 9.151 5.598 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.926 10.875 5.270 1.00 0.00 H new ATOM 233 N ASP A 172 5.596 10.145 7.824 1.00 0.00 N ATOM 234 CA ASP A 172 6.416 9.510 8.849 1.00 0.00 C ATOM 235 C ASP A 172 5.590 8.527 9.674 1.00 0.00 C ATOM 236 O ASP A 172 5.648 8.530 10.904 1.00 0.00 O ATOM 237 CB ASP A 172 7.037 10.567 9.764 1.00 0.00 C ATOM 238 CG ASP A 172 8.307 10.079 10.433 1.00 0.00 C ATOM 239 OD1 ASP A 172 8.213 9.201 11.316 1.00 0.00 O ATOM 240 OD2 ASP A 172 9.394 10.575 10.074 1.00 0.00 O ATOM 0 H ASP A 172 5.770 9.809 6.877 1.00 0.00 H new ATOM 0 HA ASP A 172 7.213 8.959 8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 172 7.257 11.463 9.183 1.00 0.00 H new ATOM 0 HB3 ASP A 172 6.314 10.852 10.528 1.00 0.00 H new ATOM 245 N THR A 173 4.821 7.687 8.988 1.00 0.00 N ATOM 246 CA THR A 173 3.981 6.701 9.657 1.00 0.00 C ATOM 247 C THR A 173 4.084 5.341 8.977 1.00 0.00 C ATOM 248 O THR A 173 4.686 5.214 7.911 1.00 0.00 O ATOM 249 CB THR A 173 2.505 7.141 9.678 1.00 0.00 C ATOM 250 OG1 THR A 173 1.834 6.551 10.796 1.00 0.00 O ATOM 251 CG2 THR A 173 1.803 6.741 8.389 1.00 0.00 C ATOM 0 H THR A 173 4.763 7.670 7.970 1.00 0.00 H new ATOM 0 HA THR A 173 4.343 6.621 10.682 1.00 0.00 H new ATOM 0 HB THR A 173 2.473 8.227 9.768 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.897 6.837 10.803 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.762 7.062 8.427 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.299 7.216 7.542 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.845 5.658 8.273 1.00 0.00 H new ATOM 259 N GLU A 174 3.493 4.326 9.601 1.00 0.00 N ATOM 260 CA GLU A 174 3.519 2.975 9.054 1.00 0.00 C ATOM 261 C GLU A 174 2.196 2.259 9.310 1.00 0.00 C ATOM 262 O GLU A 174 1.482 2.575 10.260 1.00 0.00 O ATOM 263 CB GLU A 174 4.671 2.175 9.667 1.00 0.00 C ATOM 264 CG GLU A 174 6.046 2.702 9.290 1.00 0.00 C ATOM 265 CD GLU A 174 6.552 3.756 10.255 1.00 0.00 C ATOM 266 OE1 GLU A 174 6.180 3.699 11.446 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.320 4.639 9.819 1.00 0.00 O ATOM 0 H GLU A 174 2.991 4.414 10.485 1.00 0.00 H new ATOM 0 HA GLU A 174 3.670 3.049 7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.572 2.185 10.752 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.590 1.135 9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.753 1.873 9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.006 3.124 8.286 1.00 0.00 H new ATOM 274 N GLU A 175 1.877 1.293 8.453 1.00 0.00 N ATOM 275 CA GLU A 175 0.640 0.533 8.586 1.00 0.00 C ATOM 276 C GLU A 175 0.864 -0.936 8.240 1.00 0.00 C ATOM 277 O GLU A 175 1.441 -1.260 7.201 1.00 0.00 O ATOM 278 CB GLU A 175 -0.445 1.122 7.682 1.00 0.00 C ATOM 279 CG GLU A 175 -1.704 0.273 7.610 1.00 0.00 C ATOM 280 CD GLU A 175 -2.786 0.907 6.758 1.00 0.00 C ATOM 281 OE1 GLU A 175 -3.593 1.686 7.306 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.826 0.623 5.542 1.00 0.00 O ATOM 0 H GLU A 175 2.458 1.019 7.660 1.00 0.00 H new ATOM 0 HA GLU A 175 0.313 0.598 9.624 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.707 2.116 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.042 1.245 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.454 -0.707 7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.088 0.112 8.618 1.00 0.00 H new ATOM 289 N LEU A 176 0.404 -1.821 9.118 1.00 0.00 N ATOM 290 CA LEU A 176 0.554 -3.257 8.906 1.00 0.00 C ATOM 291 C LEU A 176 -0.385 -3.747 7.809 1.00 0.00 C ATOM 292 O LEU A 176 -1.606 -3.655 7.936 1.00 0.00 O ATOM 293 CB LEU A 176 0.277 -4.015 10.206 1.00 0.00 C ATOM 294 CG LEU A 176 0.605 -5.508 10.195 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.052 -5.734 9.784 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.333 -6.124 11.559 1.00 0.00 C ATOM 0 H LEU A 176 -0.075 -1.570 9.983 1.00 0.00 H new ATOM 0 HA LEU A 176 1.580 -3.448 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.848 -3.544 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.778 -3.897 10.454 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.039 -5.996 9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.267 -6.803 9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.214 -5.329 8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.713 -5.232 10.490 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.572 -7.187 11.532 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.951 -5.632 12.310 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.719 -5.995 11.813 1.00 0.00 H new ATOM 308 N ALA A 177 0.192 -4.269 6.732 1.00 0.00 N ATOM 309 CA ALA A 177 -0.593 -4.777 5.614 1.00 0.00 C ATOM 310 C ALA A 177 0.011 -6.063 5.059 1.00 0.00 C ATOM 311 O ALA A 177 1.178 -6.094 4.667 1.00 0.00 O ATOM 312 CB ALA A 177 -0.697 -3.725 4.521 1.00 0.00 C ATOM 0 H ALA A 177 1.201 -4.351 6.610 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.594 -5.005 5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.286 -4.118 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.181 -2.833 4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.301 -3.468 4.167 1.00 0.00 H new ATOM 318 N VAL A 178 -0.791 -7.123 5.028 1.00 0.00 N ATOM 319 CA VAL A 178 -0.335 -8.411 4.520 1.00 0.00 C ATOM 320 C VAL A 178 -0.583 -8.529 3.021 1.00 0.00 C ATOM 321 O VAL A 178 -1.712 -8.383 2.555 1.00 0.00 O ATOM 322 CB VAL A 178 -1.037 -9.578 5.239 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.593 -10.910 4.656 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.764 -9.524 6.735 1.00 0.00 C ATOM 0 H VAL A 178 -1.759 -7.115 5.349 1.00 0.00 H new ATOM 0 HA VAL A 178 0.736 -8.467 4.714 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.112 -9.482 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.100 -11.722 5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.845 -10.945 3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.485 -11.019 4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.268 -10.356 7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.309 -9.594 6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.138 -8.583 7.139 1.00 0.00 H new ATOM 334 N ALA A 179 0.481 -8.795 2.270 1.00 0.00 N ATOM 335 CA ALA A 179 0.378 -8.936 0.823 1.00 0.00 C ATOM 336 C ALA A 179 0.993 -10.251 0.354 1.00 0.00 C ATOM 337 O ALA A 179 1.828 -10.837 1.043 1.00 0.00 O ATOM 338 CB ALA A 179 1.051 -7.761 0.129 1.00 0.00 C ATOM 0 H ALA A 179 1.424 -8.917 2.640 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.679 -8.944 0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.966 -7.879 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.565 -6.833 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.104 -7.728 0.409 1.00 0.00 H new ATOM 344 N ARG A 180 0.573 -10.709 -0.821 1.00 0.00 N ATOM 345 CA ARG A 180 1.081 -11.956 -1.380 1.00 0.00 C ATOM 346 C ARG A 180 2.006 -11.685 -2.563 1.00 0.00 C ATOM 347 O ARG A 180 1.899 -10.665 -3.245 1.00 0.00 O ATOM 348 CB ARG A 180 -0.079 -12.852 -1.820 1.00 0.00 C ATOM 349 CG ARG A 180 -0.803 -13.523 -0.665 1.00 0.00 C ATOM 350 CD ARG A 180 -1.675 -14.672 -1.146 1.00 0.00 C ATOM 351 NE ARG A 180 -2.972 -14.208 -1.631 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.978 -13.871 -0.832 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.837 -13.945 0.484 1.00 0.00 N ATOM 354 NH2 ARG A 180 -5.128 -13.457 -1.349 1.00 0.00 N ATOM 0 H ARG A 180 -0.117 -10.235 -1.404 1.00 0.00 H new ATOM 0 HA ARG A 180 1.652 -12.467 -0.605 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.793 -12.255 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.301 -13.619 -2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.075 -13.895 0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.420 -12.790 -0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.161 -15.209 -1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.825 -15.380 -0.331 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.113 -14.139 -2.639 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.954 -14.261 0.885 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.611 -13.686 1.095 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.240 -13.397 -2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.900 -13.199 -0.734 1.00 0.00 H new ATOM 368 N PRO A 181 2.936 -12.618 -2.813 1.00 0.00 N ATOM 369 CA PRO A 181 3.898 -12.502 -3.914 1.00 0.00 C ATOM 370 C PRO A 181 3.237 -12.654 -5.279 1.00 0.00 C ATOM 371 O PRO A 181 3.899 -12.562 -6.312 1.00 0.00 O ATOM 372 CB PRO A 181 4.870 -13.656 -3.658 1.00 0.00 C ATOM 373 CG PRO A 181 4.079 -14.654 -2.885 1.00 0.00 C ATOM 374 CD PRO A 181 3.121 -13.858 -2.042 1.00 0.00 C ATOM 0 HA PRO A 181 4.375 -11.522 -3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.236 -14.080 -4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.742 -13.322 -3.096 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.544 -15.329 -3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.728 -15.269 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.178 -14.386 -1.898 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.529 -13.658 -1.051 1.00 0.00 H new ATOM 382 N GLU A 182 1.928 -12.887 -5.276 1.00 0.00 N ATOM 383 CA GLU A 182 1.179 -13.053 -6.516 1.00 0.00 C ATOM 384 C GLU A 182 0.269 -11.854 -6.766 1.00 0.00 C ATOM 385 O GLU A 182 0.032 -11.468 -7.911 1.00 0.00 O ATOM 386 CB GLU A 182 0.348 -14.337 -6.469 1.00 0.00 C ATOM 387 CG GLU A 182 -0.724 -14.328 -5.392 1.00 0.00 C ATOM 388 CD GLU A 182 -1.407 -15.674 -5.239 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.300 -15.982 -6.056 1.00 0.00 O ATOM 390 OE2 GLU A 182 -1.050 -16.417 -4.302 1.00 0.00 O ATOM 0 H GLU A 182 1.365 -12.965 -4.429 1.00 0.00 H new ATOM 0 HA GLU A 182 1.894 -13.122 -7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.125 -14.490 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.013 -15.184 -6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.276 -14.042 -4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.470 -13.571 -5.633 1.00 0.00 H new ATOM 397 N ASP A 183 -0.239 -11.269 -5.686 1.00 0.00 N ATOM 398 CA ASP A 183 -1.124 -10.114 -5.787 1.00 0.00 C ATOM 399 C ASP A 183 -0.518 -9.043 -6.689 1.00 0.00 C ATOM 400 O ASP A 183 0.627 -9.159 -7.126 1.00 0.00 O ATOM 401 CB ASP A 183 -1.399 -9.533 -4.399 1.00 0.00 C ATOM 402 CG ASP A 183 -2.468 -10.304 -3.650 1.00 0.00 C ATOM 403 OD1 ASP A 183 -2.677 -11.492 -3.972 1.00 0.00 O ATOM 404 OD2 ASP A 183 -3.097 -9.719 -2.743 1.00 0.00 O ATOM 0 H ASP A 183 -0.053 -11.576 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.065 -10.445 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.477 -9.537 -3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.708 -8.492 -4.499 1.00 0.00 H new ATOM 409 N THR A 184 -1.295 -8.000 -6.965 1.00 0.00 N ATOM 410 CA THR A 184 -0.837 -6.910 -7.817 1.00 0.00 C ATOM 411 C THR A 184 -0.786 -5.595 -7.047 1.00 0.00 C ATOM 412 O THR A 184 -1.442 -5.442 -6.016 1.00 0.00 O ATOM 413 CB THR A 184 -1.748 -6.737 -9.046 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.117 -6.929 -8.673 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.372 -7.723 -10.142 1.00 0.00 C ATOM 0 H THR A 184 -2.245 -7.888 -6.610 1.00 0.00 H new ATOM 0 HA THR A 184 0.167 -7.171 -8.152 1.00 0.00 H new ATOM 0 HB THR A 184 -1.615 -5.725 -9.429 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.690 -6.815 -9.460 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.029 -7.582 -11.000 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.339 -7.554 -10.445 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.478 -8.741 -9.768 1.00 0.00 H new ATOM 423 N VAL A 185 -0.003 -4.648 -7.554 1.00 0.00 N ATOM 424 CA VAL A 185 0.133 -3.345 -6.914 1.00 0.00 C ATOM 425 C VAL A 185 -1.199 -2.602 -6.893 1.00 0.00 C ATOM 426 O VAL A 185 -1.545 -1.955 -5.906 1.00 0.00 O ATOM 427 CB VAL A 185 1.182 -2.474 -7.631 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.249 -1.092 -7.001 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.545 -3.150 -7.600 1.00 0.00 C ATOM 0 H VAL A 185 0.547 -4.759 -8.406 1.00 0.00 H new ATOM 0 HA VAL A 185 0.461 -3.528 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 185 0.883 -2.358 -8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.995 -0.491 -7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.275 -0.609 -7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.525 -1.184 -5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.275 -2.522 -8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.854 -3.298 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.484 -4.116 -8.102 1.00 0.00 H new ATOM 439 N GLY A 186 -1.943 -2.701 -7.991 1.00 0.00 N ATOM 440 CA GLY A 186 -3.229 -2.034 -8.078 1.00 0.00 C ATOM 441 C GLY A 186 -4.218 -2.545 -7.049 1.00 0.00 C ATOM 442 O GLY A 186 -5.007 -1.776 -6.499 1.00 0.00 O ATOM 0 H GLY A 186 -1.678 -3.231 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.089 -0.962 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.642 -2.177 -9.077 1.00 0.00 H new ATOM 446 N THR A 187 -4.178 -3.848 -6.789 1.00 0.00 N ATOM 447 CA THR A 187 -5.079 -4.462 -5.822 1.00 0.00 C ATOM 448 C THR A 187 -4.724 -4.048 -4.399 1.00 0.00 C ATOM 449 O THR A 187 -5.604 -3.749 -3.590 1.00 0.00 O ATOM 450 CB THR A 187 -5.046 -5.999 -5.920 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.791 -6.433 -7.064 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.622 -6.634 -4.664 1.00 0.00 C ATOM 0 H THR A 187 -3.531 -4.498 -7.235 1.00 0.00 H new ATOM 0 HA THR A 187 -6.083 -4.111 -6.060 1.00 0.00 H new ATOM 0 HB THR A 187 -4.007 -6.312 -6.023 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.172 -6.702 -7.775 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.588 -7.720 -4.757 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.036 -6.325 -3.799 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.656 -6.313 -4.535 1.00 0.00 H new ATOM 460 N LEU A 188 -3.430 -4.031 -4.098 1.00 0.00 N ATOM 461 CA LEU A 188 -2.957 -3.651 -2.771 1.00 0.00 C ATOM 462 C LEU A 188 -3.480 -2.273 -2.380 1.00 0.00 C ATOM 463 O LEU A 188 -3.984 -2.078 -1.274 1.00 0.00 O ATOM 464 CB LEU A 188 -1.428 -3.660 -2.731 1.00 0.00 C ATOM 465 CG LEU A 188 -0.794 -3.765 -1.344 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.027 -5.147 -0.753 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.695 -3.457 -1.413 1.00 0.00 C ATOM 0 H LEU A 188 -2.689 -4.276 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.337 -4.379 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.074 -4.495 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.067 -2.748 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.267 -3.030 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.568 -5.203 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.098 -5.330 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.582 -5.900 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.130 -3.537 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.183 -4.168 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.840 -2.446 -1.792 1.00 0.00 H new ATOM 479 N LYS A 189 -3.360 -1.318 -3.297 1.00 0.00 N ATOM 480 CA LYS A 189 -3.823 0.042 -3.051 1.00 0.00 C ATOM 481 C LYS A 189 -5.315 0.060 -2.733 1.00 0.00 C ATOM 482 O LYS A 189 -5.745 0.684 -1.764 1.00 0.00 O ATOM 483 CB LYS A 189 -3.540 0.927 -4.267 1.00 0.00 C ATOM 484 CG LYS A 189 -2.080 0.935 -4.686 1.00 0.00 C ATOM 485 CD LYS A 189 -1.928 1.197 -6.175 1.00 0.00 C ATOM 486 CE LYS A 189 -1.867 2.686 -6.476 1.00 0.00 C ATOM 487 NZ LYS A 189 -1.855 2.956 -7.941 1.00 0.00 N ATOM 0 H LYS A 189 -2.946 -1.462 -4.218 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.281 0.433 -2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.148 0.585 -5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.851 1.948 -4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.544 1.700 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.624 -0.023 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.022 0.714 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.765 0.750 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.724 3.184 -6.022 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.973 3.112 -6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -1.813 3.982 -8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.024 2.503 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.720 2.572 -8.372 1.00 0.00 H new ATOM 501 N SER A 190 -6.099 -0.631 -3.555 1.00 0.00 N ATOM 502 CA SER A 190 -7.543 -0.692 -3.362 1.00 0.00 C ATOM 503 C SER A 190 -7.892 -1.527 -2.134 1.00 0.00 C ATOM 504 O SER A 190 -8.923 -1.314 -1.496 1.00 0.00 O ATOM 505 CB SER A 190 -8.220 -1.280 -4.602 1.00 0.00 C ATOM 506 OG SER A 190 -9.613 -1.019 -4.594 1.00 0.00 O ATOM 0 H SER A 190 -5.758 -1.156 -4.360 1.00 0.00 H new ATOM 0 HA SER A 190 -7.907 0.323 -3.205 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.772 -0.855 -5.501 1.00 0.00 H new ATOM 0 HB3 SER A 190 -8.048 -2.356 -4.638 1.00 0.00 H new ATOM 0 HG SER A 190 -9.766 -0.057 -4.703 1.00 0.00 H new ATOM 512 N LYS A 191 -7.025 -2.479 -1.808 1.00 0.00 N ATOM 513 CA LYS A 191 -7.238 -3.348 -0.656 1.00 0.00 C ATOM 514 C LYS A 191 -7.196 -2.549 0.643 1.00 0.00 C ATOM 515 O LYS A 191 -8.072 -2.687 1.496 1.00 0.00 O ATOM 516 CB LYS A 191 -6.180 -4.453 -0.622 1.00 0.00 C ATOM 517 CG LYS A 191 -6.644 -5.717 0.081 1.00 0.00 C ATOM 518 CD LYS A 191 -6.261 -5.710 1.552 1.00 0.00 C ATOM 519 CE LYS A 191 -4.921 -6.391 1.782 1.00 0.00 C ATOM 520 NZ LYS A 191 -4.934 -7.808 1.327 1.00 0.00 N ATOM 0 H LYS A 191 -6.167 -2.669 -2.326 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.225 -3.801 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.892 -4.700 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.288 -4.075 -0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.726 -5.811 -0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.205 -6.588 -0.406 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.215 -4.682 1.912 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.032 -6.217 2.132 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.141 -5.846 1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.671 -6.352 2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.193 -8.340 1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.862 -8.230 1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.756 -7.845 0.303 1.00 0.00 H new ATOM 534 N TYR A 192 -6.173 -1.713 0.785 1.00 0.00 N ATOM 535 CA TYR A 192 -6.017 -0.893 1.980 1.00 0.00 C ATOM 536 C TYR A 192 -6.502 0.532 1.730 1.00 0.00 C ATOM 537 O TYR A 192 -7.204 1.116 2.556 1.00 0.00 O ATOM 538 CB TYR A 192 -4.553 -0.875 2.424 1.00 0.00 C ATOM 539 CG TYR A 192 -3.973 -2.252 2.653 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.451 -3.068 3.671 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.947 -2.737 1.852 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.924 -4.327 3.885 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.414 -3.996 2.058 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.906 -4.786 3.075 1.00 0.00 C ATOM 545 OH TYR A 192 -2.378 -6.040 3.284 1.00 0.00 O ATOM 0 H TYR A 192 -5.440 -1.586 0.087 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.625 -1.331 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.959 -0.361 1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.468 -0.297 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.249 -2.712 4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.559 -2.120 1.055 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.307 -4.948 4.681 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.617 -4.358 1.426 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.321 -6.517 2.430 1.00 0.00 H new ATOM 555 N PHE A 193 -6.121 1.087 0.584 1.00 0.00 N ATOM 556 CA PHE A 193 -6.516 2.444 0.223 1.00 0.00 C ATOM 557 C PHE A 193 -7.478 2.433 -0.962 1.00 0.00 C ATOM 558 O PHE A 193 -7.104 2.720 -2.100 1.00 0.00 O ATOM 559 CB PHE A 193 -5.282 3.284 -0.114 1.00 0.00 C ATOM 560 CG PHE A 193 -4.111 3.016 0.787 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.255 3.062 2.164 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.865 2.720 0.256 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.179 2.817 2.996 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.786 2.473 1.084 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.942 2.523 2.455 1.00 0.00 C ATOM 0 H PHE A 193 -5.539 0.618 -0.110 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.026 2.888 1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.989 3.088 -1.145 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.543 4.340 -0.052 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.219 3.292 2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.736 2.682 -0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.305 2.855 4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.821 2.241 0.658 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.099 2.333 3.103 1.00 0.00 H new ATOM 575 N PRO A 194 -8.747 2.095 -0.690 1.00 0.00 N ATOM 576 CA PRO A 194 -9.789 2.039 -1.720 1.00 0.00 C ATOM 577 C PRO A 194 -10.166 3.422 -2.239 1.00 0.00 C ATOM 578 O PRO A 194 -10.354 4.358 -1.462 1.00 0.00 O ATOM 579 CB PRO A 194 -10.974 1.400 -0.991 1.00 0.00 C ATOM 580 CG PRO A 194 -10.753 1.724 0.446 1.00 0.00 C ATOM 581 CD PRO A 194 -9.262 1.741 0.643 1.00 0.00 C ATOM 0 HA PRO A 194 -9.463 1.485 -2.600 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -11.922 1.804 -1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.005 0.323 -1.154 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.191 2.689 0.700 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.223 0.981 1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.964 2.471 1.396 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.889 0.772 0.974 1.00 0.00 H new ATOM 589 N GLY A 195 -10.275 3.545 -3.559 1.00 0.00 N ATOM 590 CA GLY A 195 -10.630 4.818 -4.159 1.00 0.00 C ATOM 591 C GLY A 195 -9.472 5.796 -4.170 1.00 0.00 C ATOM 592 O GLY A 195 -9.247 6.488 -5.162 1.00 0.00 O ATOM 0 H GLY A 195 -10.124 2.786 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.971 4.652 -5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.465 5.254 -3.611 1.00 0.00 H new ATOM 596 N GLN A 196 -8.737 5.853 -3.064 1.00 0.00 N ATOM 597 CA GLN A 196 -7.597 6.756 -2.951 1.00 0.00 C ATOM 598 C GLN A 196 -6.466 6.323 -3.878 1.00 0.00 C ATOM 599 O GLN A 196 -5.491 7.051 -4.063 1.00 0.00 O ATOM 600 CB GLN A 196 -7.099 6.804 -1.506 1.00 0.00 C ATOM 601 CG GLN A 196 -8.214 6.943 -0.482 1.00 0.00 C ATOM 602 CD GLN A 196 -7.704 6.910 0.945 1.00 0.00 C ATOM 603 OE1 GLN A 196 -7.289 7.933 1.492 1.00 0.00 O ATOM 604 NE2 GLN A 196 -7.731 5.732 1.557 1.00 0.00 N ATOM 0 H GLN A 196 -8.910 5.285 -2.234 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.924 7.753 -3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.534 5.896 -1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.409 7.641 -1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.744 7.880 -0.653 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.935 6.138 -0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.083 4.910 1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -7.400 5.649 2.518 1.00 0.00 H new ATOM 613 N GLU A 197 -6.603 5.134 -4.456 1.00 0.00 N ATOM 614 CA GLU A 197 -5.591 4.605 -5.362 1.00 0.00 C ATOM 615 C GLU A 197 -5.141 5.670 -6.358 1.00 0.00 C ATOM 616 O GLU A 197 -4.049 5.589 -6.919 1.00 0.00 O ATOM 617 CB GLU A 197 -6.133 3.386 -6.112 1.00 0.00 C ATOM 618 CG GLU A 197 -6.653 2.290 -5.198 1.00 0.00 C ATOM 619 CD GLU A 197 -7.773 1.486 -5.829 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.631 1.093 -7.006 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.792 1.251 -5.146 1.00 0.00 O ATOM 0 H GLU A 197 -7.404 4.519 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.730 4.303 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.937 3.706 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.343 2.977 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.833 1.621 -4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.009 2.735 -4.269 1.00 0.00 H new ATOM 628 N SER A 198 -5.992 6.669 -6.572 1.00 0.00 N ATOM 629 CA SER A 198 -5.685 7.748 -7.502 1.00 0.00 C ATOM 630 C SER A 198 -4.367 8.424 -7.136 1.00 0.00 C ATOM 631 O SER A 198 -3.419 8.423 -7.920 1.00 0.00 O ATOM 632 CB SER A 198 -6.815 8.780 -7.510 1.00 0.00 C ATOM 633 OG SER A 198 -6.696 9.658 -8.615 1.00 0.00 O ATOM 0 H SER A 198 -6.899 6.753 -6.113 1.00 0.00 H new ATOM 0 HA SER A 198 -5.588 7.318 -8.499 1.00 0.00 H new ATOM 0 HB2 SER A 198 -7.777 8.270 -7.549 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.795 9.353 -6.583 1.00 0.00 H new ATOM 0 HG SER A 198 -7.431 10.306 -8.598 1.00 0.00 H new ATOM 639 N GLN A 199 -4.318 8.999 -5.939 1.00 0.00 N ATOM 640 CA GLN A 199 -3.117 9.679 -5.468 1.00 0.00 C ATOM 641 C GLN A 199 -2.136 8.687 -4.852 1.00 0.00 C ATOM 642 O GLN A 199 -0.930 8.764 -5.089 1.00 0.00 O ATOM 643 CB GLN A 199 -3.483 10.755 -4.444 1.00 0.00 C ATOM 644 CG GLN A 199 -4.104 10.199 -3.173 1.00 0.00 C ATOM 645 CD GLN A 199 -5.087 11.160 -2.534 1.00 0.00 C ATOM 646 OE1 GLN A 199 -4.897 11.596 -1.398 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.144 11.497 -3.263 1.00 0.00 N ATOM 0 H GLN A 199 -5.095 9.008 -5.278 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.638 10.151 -6.325 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -2.586 11.318 -4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -4.179 11.458 -4.901 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.614 9.263 -3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -3.314 9.966 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.261 11.111 -4.200 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.839 12.142 -2.886 1.00 0.00 H new ATOM 656 N MET A 200 -2.660 7.757 -4.061 1.00 0.00 N ATOM 657 CA MET A 200 -1.830 6.749 -3.413 1.00 0.00 C ATOM 658 C MET A 200 -0.816 6.166 -4.393 1.00 0.00 C ATOM 659 O MET A 200 -1.184 5.489 -5.353 1.00 0.00 O ATOM 660 CB MET A 200 -2.702 5.631 -2.838 1.00 0.00 C ATOM 661 CG MET A 200 -3.312 5.969 -1.488 1.00 0.00 C ATOM 662 SD MET A 200 -3.839 7.690 -1.376 1.00 0.00 S ATOM 663 CE MET A 200 -2.409 8.432 -0.593 1.00 0.00 C ATOM 0 H MET A 200 -3.656 7.681 -3.853 1.00 0.00 H new ATOM 0 HA MET A 200 -1.287 7.231 -2.600 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.502 5.407 -3.543 1.00 0.00 H new ATOM 0 HB3 MET A 200 -2.101 4.727 -2.740 1.00 0.00 H new ATOM 0 HG2 MET A 200 -4.168 5.318 -1.307 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.584 5.764 -0.703 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.735 9.086 0.216 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.768 7.648 -0.190 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.853 9.014 -1.328 1.00 0.00 H new ATOM 673 N LYS A 201 0.461 6.434 -4.145 1.00 0.00 N ATOM 674 CA LYS A 201 1.529 5.936 -5.004 1.00 0.00 C ATOM 675 C LYS A 201 2.574 5.179 -4.191 1.00 0.00 C ATOM 676 O LYS A 201 3.166 5.726 -3.260 1.00 0.00 O ATOM 677 CB LYS A 201 2.191 7.095 -5.753 1.00 0.00 C ATOM 678 CG LYS A 201 1.532 7.416 -7.083 1.00 0.00 C ATOM 679 CD LYS A 201 2.335 8.438 -7.871 1.00 0.00 C ATOM 680 CE LYS A 201 1.600 8.873 -9.130 1.00 0.00 C ATOM 681 NZ LYS A 201 2.007 10.238 -9.566 1.00 0.00 N ATOM 0 H LYS A 201 0.782 6.994 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 201 1.089 5.248 -5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.169 7.984 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.240 6.853 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.429 6.503 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.526 7.798 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.533 9.308 -7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.302 8.013 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.799 8.161 -9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 201 0.525 8.855 -8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.484 10.498 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 1.794 10.921 -8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 3.028 10.249 -9.765 1.00 0.00 H new ATOM 695 N LEU A 202 2.796 3.919 -4.550 1.00 0.00 N ATOM 696 CA LEU A 202 3.772 3.087 -3.854 1.00 0.00 C ATOM 697 C LEU A 202 5.127 3.138 -4.551 1.00 0.00 C ATOM 698 O LEU A 202 5.204 3.154 -5.780 1.00 0.00 O ATOM 699 CB LEU A 202 3.278 1.641 -3.780 1.00 0.00 C ATOM 700 CG LEU A 202 1.821 1.450 -3.355 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.525 -0.021 -3.113 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.518 2.270 -2.109 1.00 0.00 C ATOM 0 H LEU A 202 2.314 3.452 -5.318 1.00 0.00 H new ATOM 0 HA LEU A 202 3.890 3.477 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.413 1.181 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.914 1.096 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 202 1.177 1.801 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.484 -0.138 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.703 -0.583 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.176 -0.398 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.477 2.122 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.169 1.950 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.690 3.326 -2.317 1.00 0.00 H new ATOM 714 N ILE A 203 6.194 3.162 -3.759 1.00 0.00 N ATOM 715 CA ILE A 203 7.546 3.208 -4.300 1.00 0.00 C ATOM 716 C ILE A 203 8.423 2.124 -3.682 1.00 0.00 C ATOM 717 O ILE A 203 8.584 2.061 -2.463 1.00 0.00 O ATOM 718 CB ILE A 203 8.202 4.581 -4.061 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.384 5.685 -4.735 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.632 4.582 -4.580 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.553 7.042 -4.088 1.00 0.00 C ATOM 0 H ILE A 203 6.148 3.150 -2.740 1.00 0.00 H new ATOM 0 HA ILE A 203 7.462 3.036 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 203 8.225 4.775 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.674 5.753 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.330 5.410 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.082 5.559 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.209 3.818 -4.059 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.631 4.370 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.945 7.776 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.235 6.991 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.601 7.339 -4.134 1.00 0.00 H new ATOM 733 N TYR A 204 8.989 1.274 -4.531 1.00 0.00 N ATOM 734 CA TYR A 204 9.850 0.192 -4.068 1.00 0.00 C ATOM 735 C TYR A 204 11.274 0.370 -4.585 1.00 0.00 C ATOM 736 O TYR A 204 11.533 0.234 -5.781 1.00 0.00 O ATOM 737 CB TYR A 204 9.295 -1.159 -4.524 1.00 0.00 C ATOM 738 CG TYR A 204 10.088 -2.342 -4.014 1.00 0.00 C ATOM 739 CD1 TYR A 204 11.160 -2.848 -4.738 1.00 0.00 C ATOM 740 CD2 TYR A 204 9.763 -2.954 -2.810 1.00 0.00 C ATOM 741 CE1 TYR A 204 11.887 -3.929 -4.276 1.00 0.00 C ATOM 742 CE2 TYR A 204 10.485 -4.034 -2.340 1.00 0.00 C ATOM 743 CZ TYR A 204 11.545 -4.518 -3.077 1.00 0.00 C ATOM 744 OH TYR A 204 12.266 -5.595 -2.613 1.00 0.00 O ATOM 0 H TYR A 204 8.867 1.313 -5.543 1.00 0.00 H new ATOM 0 HA TYR A 204 9.872 0.220 -2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.263 -1.251 -4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.277 -1.186 -5.614 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.430 -2.389 -5.678 1.00 0.00 H new ATOM 0 HD2 TYR A 204 8.932 -2.579 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 204 12.718 -4.310 -4.851 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.221 -4.497 -1.401 1.00 0.00 H new ATOM 0 HH TYR A 204 11.663 -6.353 -2.465 1.00 0.00 H new ATOM 754 N GLN A 205 12.194 0.673 -3.675 1.00 0.00 N ATOM 755 CA GLN A 205 13.592 0.870 -4.038 1.00 0.00 C ATOM 756 C GLN A 205 13.746 2.050 -4.991 1.00 0.00 C ATOM 757 O GLN A 205 14.335 1.922 -6.064 1.00 0.00 O ATOM 758 CB GLN A 205 14.157 -0.398 -4.681 1.00 0.00 C ATOM 759 CG GLN A 205 14.187 -1.595 -3.744 1.00 0.00 C ATOM 760 CD GLN A 205 15.027 -2.736 -4.282 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.575 -2.655 -5.381 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.133 -3.809 -3.507 1.00 0.00 N ATOM 0 H GLN A 205 11.996 0.787 -2.681 1.00 0.00 H new ATOM 0 HA GLN A 205 14.151 1.087 -3.128 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.559 -0.648 -5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.169 -0.197 -5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.580 -1.284 -2.776 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.169 -1.946 -3.576 1.00 0.00 H new ATOM 0 HE21 GLN A 205 14.662 -3.834 -2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 205 15.686 -4.609 -3.816 1.00 0.00 H new ATOM 771 N GLY A 206 13.213 3.201 -4.592 1.00 0.00 N ATOM 772 CA GLY A 206 13.301 4.387 -5.423 1.00 0.00 C ATOM 773 C GLY A 206 12.541 4.241 -6.726 1.00 0.00 C ATOM 774 O GLY A 206 12.572 5.132 -7.574 1.00 0.00 O ATOM 0 H GLY A 206 12.722 3.333 -3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.910 5.242 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.348 4.598 -5.639 1.00 0.00 H new ATOM 778 N ARG A 207 11.856 3.113 -6.886 1.00 0.00 N ATOM 779 CA ARG A 207 11.087 2.852 -8.097 1.00 0.00 C ATOM 780 C ARG A 207 9.592 3.020 -7.838 1.00 0.00 C ATOM 781 O ARG A 207 9.073 2.567 -6.817 1.00 0.00 O ATOM 782 CB ARG A 207 11.370 1.439 -8.611 1.00 0.00 C ATOM 783 CG ARG A 207 10.991 1.235 -10.069 1.00 0.00 C ATOM 784 CD ARG A 207 11.213 -0.205 -10.506 1.00 0.00 C ATOM 785 NE ARG A 207 10.348 -0.577 -11.622 1.00 0.00 N ATOM 786 CZ ARG A 207 10.567 -0.204 -12.878 1.00 0.00 C ATOM 787 NH1 ARG A 207 11.618 0.547 -13.176 1.00 0.00 N ATOM 788 NH2 ARG A 207 9.735 -0.584 -13.839 1.00 0.00 N ATOM 0 H ARG A 207 11.818 2.366 -6.193 1.00 0.00 H new ATOM 0 HA ARG A 207 11.391 3.575 -8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.431 1.222 -8.486 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.823 0.722 -7.998 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.945 1.504 -10.215 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.582 1.902 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 207 12.255 -0.340 -10.795 1.00 0.00 H new ATOM 0 HD3 ARG A 207 11.026 -0.872 -9.665 1.00 0.00 H new ATOM 0 HE ARG A 207 9.531 -1.155 -11.426 1.00 0.00 H new ATOM 0 HH11 ARG A 207 12.261 0.840 -12.440 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.784 0.832 -14.141 1.00 0.00 H new ATOM 0 HH21 ARG A 207 8.926 -1.163 -13.614 1.00 0.00 H new ATOM 0 HH22 ARG A 207 9.904 -0.297 -14.803 1.00 0.00 H new ATOM 802 N LEU A 208 8.907 3.676 -8.768 1.00 0.00 N ATOM 803 CA LEU A 208 7.472 3.905 -8.641 1.00 0.00 C ATOM 804 C LEU A 208 6.681 2.703 -9.146 1.00 0.00 C ATOM 805 O LEU A 208 6.861 2.260 -10.282 1.00 0.00 O ATOM 806 CB LEU A 208 7.065 5.159 -9.417 1.00 0.00 C ATOM 807 CG LEU A 208 5.630 5.644 -9.206 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.335 5.808 -7.723 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.395 6.952 -9.947 1.00 0.00 C ATOM 0 H LEU A 208 9.322 4.059 -9.618 1.00 0.00 H new ATOM 0 HA LEU A 208 7.245 4.048 -7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.744 5.967 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.209 4.967 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 208 4.950 4.894 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.310 6.154 -7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.462 4.850 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.022 6.538 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.369 7.282 -9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.083 7.710 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.564 6.802 -11.013 1.00 0.00 H new ATOM 821 N LEU A 209 5.804 2.179 -8.297 1.00 0.00 N ATOM 822 CA LEU A 209 4.983 1.028 -8.658 1.00 0.00 C ATOM 823 C LEU A 209 3.791 1.455 -9.509 1.00 0.00 C ATOM 824 O LEU A 209 2.644 1.155 -9.181 1.00 0.00 O ATOM 825 CB LEU A 209 4.494 0.311 -7.399 1.00 0.00 C ATOM 826 CG LEU A 209 5.537 0.093 -6.303 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.088 -1.003 -5.348 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.888 -0.250 -6.913 1.00 0.00 C ATOM 0 H LEU A 209 5.643 2.533 -7.354 1.00 0.00 H new ATOM 0 HA LEU A 209 5.597 0.344 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.667 0.883 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.094 -0.660 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 209 5.640 1.019 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.843 -1.144 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.143 -0.718 -4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.955 -1.934 -5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.618 -0.402 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.800 -1.162 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.215 0.568 -7.555 1.00 0.00 H new ATOM 840 N GLN A 210 4.073 2.154 -10.604 1.00 0.00 N ATOM 841 CA GLN A 210 3.024 2.621 -11.503 1.00 0.00 C ATOM 842 C GLN A 210 2.150 1.460 -11.968 1.00 0.00 C ATOM 843 O GLN A 210 1.005 1.322 -11.539 1.00 0.00 O ATOM 844 CB GLN A 210 3.636 3.330 -12.711 1.00 0.00 C ATOM 845 CG GLN A 210 3.887 4.812 -12.484 1.00 0.00 C ATOM 846 CD GLN A 210 2.686 5.668 -12.836 1.00 0.00 C ATOM 847 OE1 GLN A 210 2.008 6.198 -11.955 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.415 5.807 -14.129 1.00 0.00 N ATOM 0 H GLN A 210 5.018 2.409 -10.890 1.00 0.00 H new ATOM 0 HA GLN A 210 2.399 3.327 -10.956 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.578 2.846 -12.967 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.972 3.209 -13.567 1.00 0.00 H new ATOM 0 HG2 GLN A 210 4.152 4.976 -11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.741 5.128 -13.083 1.00 0.00 H new ATOM 0 HE21 GLN A 210 3.004 5.350 -14.825 1.00 0.00 H new ATOM 0 HE22 GLN A 210 1.618 6.371 -14.425 1.00 0.00 H new ATOM 857 N ASP A 211 2.698 0.630 -12.849 1.00 0.00 N ATOM 858 CA ASP A 211 1.969 -0.519 -13.372 1.00 0.00 C ATOM 859 C ASP A 211 1.219 -1.241 -12.257 1.00 0.00 C ATOM 860 O ASP A 211 1.800 -1.979 -11.461 1.00 0.00 O ATOM 861 CB ASP A 211 2.930 -1.486 -14.066 1.00 0.00 C ATOM 862 CG ASP A 211 3.785 -0.801 -15.113 1.00 0.00 C ATOM 863 OD1 ASP A 211 3.355 0.248 -15.637 1.00 0.00 O ATOM 864 OD2 ASP A 211 4.885 -1.313 -15.410 1.00 0.00 O ATOM 0 H ASP A 211 3.644 0.732 -13.216 1.00 0.00 H new ATOM 0 HA ASP A 211 1.242 -0.157 -14.099 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.576 -1.949 -13.320 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.359 -2.287 -14.535 1.00 0.00 H new ATOM 869 N PRO A 212 -0.103 -1.023 -12.195 1.00 0.00 N ATOM 870 CA PRO A 212 -0.961 -1.643 -11.181 1.00 0.00 C ATOM 871 C PRO A 212 -1.120 -3.144 -11.395 1.00 0.00 C ATOM 872 O PRO A 212 -1.796 -3.823 -10.623 1.00 0.00 O ATOM 873 CB PRO A 212 -2.303 -0.931 -11.369 1.00 0.00 C ATOM 874 CG PRO A 212 -2.295 -0.475 -12.787 1.00 0.00 C ATOM 875 CD PRO A 212 -0.862 -0.154 -13.111 1.00 0.00 C ATOM 0 HA PRO A 212 -0.546 -1.542 -10.178 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.138 -1.603 -11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.404 -0.090 -10.683 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.680 -1.251 -13.449 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.930 0.401 -12.919 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.628 -0.368 -14.154 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.638 0.900 -12.943 1.00 0.00 H new ATOM 883 N ALA A 213 -0.492 -3.656 -12.449 1.00 0.00 N ATOM 884 CA ALA A 213 -0.562 -5.078 -12.763 1.00 0.00 C ATOM 885 C ALA A 213 0.793 -5.750 -12.572 1.00 0.00 C ATOM 886 O ALA A 213 1.067 -6.795 -13.162 1.00 0.00 O ATOM 887 CB ALA A 213 -1.058 -5.280 -14.187 1.00 0.00 C ATOM 0 H ALA A 213 0.071 -3.107 -13.099 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.268 -5.542 -12.075 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -1.105 -6.346 -14.408 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -2.051 -4.843 -14.292 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.373 -4.795 -14.883 1.00 0.00 H new ATOM 893 N ARG A 214 1.639 -5.142 -11.746 1.00 0.00 N ATOM 894 CA ARG A 214 2.967 -5.681 -11.479 1.00 0.00 C ATOM 895 C ARG A 214 2.947 -6.597 -10.259 1.00 0.00 C ATOM 896 O ARG A 214 2.813 -6.136 -9.125 1.00 0.00 O ATOM 897 CB ARG A 214 3.967 -4.545 -11.261 1.00 0.00 C ATOM 898 CG ARG A 214 4.597 -4.033 -12.546 1.00 0.00 C ATOM 899 CD ARG A 214 5.715 -4.947 -13.022 1.00 0.00 C ATOM 900 NE ARG A 214 6.320 -4.472 -14.263 1.00 0.00 N ATOM 901 CZ ARG A 214 7.034 -5.244 -15.075 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.230 -6.521 -14.779 1.00 0.00 N ATOM 903 NH2 ARG A 214 7.553 -4.738 -16.187 1.00 0.00 N ATOM 0 H ARG A 214 1.428 -4.276 -11.250 1.00 0.00 H new ATOM 0 HA ARG A 214 3.275 -6.266 -12.346 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.462 -3.719 -10.760 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.755 -4.890 -10.592 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.834 -3.956 -13.321 1.00 0.00 H new ATOM 0 HG3 ARG A 214 4.990 -3.029 -12.385 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.480 -5.016 -12.249 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.322 -5.952 -13.172 1.00 0.00 H new ATOM 0 HE ARG A 214 6.187 -3.494 -14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.832 -6.914 -13.926 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.779 -7.111 -15.404 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.404 -3.756 -16.419 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.101 -5.331 -16.810 1.00 0.00 H new ATOM 917 N THR A 215 3.082 -7.898 -10.499 1.00 0.00 N ATOM 918 CA THR A 215 3.078 -8.879 -9.421 1.00 0.00 C ATOM 919 C THR A 215 4.097 -8.518 -8.346 1.00 0.00 C ATOM 920 O THR A 215 5.214 -8.099 -8.651 1.00 0.00 O ATOM 921 CB THR A 215 3.384 -10.293 -9.948 1.00 0.00 C ATOM 922 OG1 THR A 215 4.485 -10.249 -10.863 1.00 0.00 O ATOM 923 CG2 THR A 215 2.166 -10.888 -10.641 1.00 0.00 C ATOM 0 H THR A 215 3.195 -8.296 -11.431 1.00 0.00 H new ATOM 0 HA THR A 215 2.078 -8.869 -8.988 1.00 0.00 H new ATOM 0 HB THR A 215 3.644 -10.924 -9.098 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.674 -11.153 -11.192 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.406 -11.887 -11.005 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.339 -10.949 -9.934 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.880 -10.255 -11.481 1.00 0.00 H new ATOM 931 N LEU A 216 3.705 -8.683 -7.088 1.00 0.00 N ATOM 932 CA LEU A 216 4.585 -8.376 -5.966 1.00 0.00 C ATOM 933 C LEU A 216 5.877 -9.183 -6.050 1.00 0.00 C ATOM 934 O LEU A 216 6.938 -8.720 -5.631 1.00 0.00 O ATOM 935 CB LEU A 216 3.876 -8.664 -4.642 1.00 0.00 C ATOM 936 CG LEU A 216 2.430 -8.178 -4.535 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.084 -7.847 -3.091 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.208 -6.967 -5.429 1.00 0.00 C ATOM 0 H LEU A 216 2.783 -9.028 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 216 4.836 -7.316 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.890 -9.741 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.452 -8.207 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 216 1.771 -8.979 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.051 -7.503 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.204 -8.738 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.748 -7.063 -2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.174 -6.634 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.876 -6.162 -5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.415 -7.236 -6.465 1.00 0.00 H new ATOM 950 N SER A 217 5.780 -10.391 -6.596 1.00 0.00 N ATOM 951 CA SER A 217 6.940 -11.263 -6.734 1.00 0.00 C ATOM 952 C SER A 217 7.964 -10.657 -7.689 1.00 0.00 C ATOM 953 O SER A 217 9.167 -10.690 -7.430 1.00 0.00 O ATOM 954 CB SER A 217 6.511 -12.643 -7.237 1.00 0.00 C ATOM 955 OG SER A 217 7.630 -13.404 -7.656 1.00 0.00 O ATOM 0 H SER A 217 4.910 -10.788 -6.950 1.00 0.00 H new ATOM 0 HA SER A 217 7.402 -11.370 -5.753 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.982 -13.174 -6.445 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.813 -12.530 -8.066 1.00 0.00 H new ATOM 0 HG SER A 217 7.329 -14.282 -7.971 1.00 0.00 H new ATOM 961 N SER A 218 7.478 -10.105 -8.796 1.00 0.00 N ATOM 962 CA SER A 218 8.350 -9.495 -9.793 1.00 0.00 C ATOM 963 C SER A 218 9.007 -8.234 -9.241 1.00 0.00 C ATOM 964 O SER A 218 10.159 -7.932 -9.556 1.00 0.00 O ATOM 965 CB SER A 218 7.557 -9.159 -11.058 1.00 0.00 C ATOM 966 OG SER A 218 8.402 -8.630 -12.064 1.00 0.00 O ATOM 0 H SER A 218 6.485 -10.068 -9.025 1.00 0.00 H new ATOM 0 HA SER A 218 9.132 -10.212 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.062 -10.056 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.775 -8.438 -10.820 1.00 0.00 H new ATOM 0 HG SER A 218 7.872 -8.425 -12.862 1.00 0.00 H new ATOM 972 N LEU A 219 8.267 -7.502 -8.417 1.00 0.00 N ATOM 973 CA LEU A 219 8.777 -6.272 -7.819 1.00 0.00 C ATOM 974 C LEU A 219 9.740 -6.580 -6.678 1.00 0.00 C ATOM 975 O LEU A 219 10.256 -5.673 -6.026 1.00 0.00 O ATOM 976 CB LEU A 219 7.619 -5.413 -7.307 1.00 0.00 C ATOM 977 CG LEU A 219 6.669 -4.863 -8.372 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.447 -4.233 -7.722 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.386 -3.853 -9.256 1.00 0.00 C ATOM 0 H LEU A 219 7.312 -7.738 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 219 9.319 -5.720 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.037 -6.006 -6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.035 -4.573 -6.751 1.00 0.00 H new ATOM 0 HG LEU A 219 6.336 -5.691 -8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.782 -3.847 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.921 -4.984 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.761 -3.416 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.695 -3.472 -10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.748 -3.027 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.229 -4.336 -9.750 1.00 0.00 H new ATOM 991 N ASN A 220 9.981 -7.866 -6.444 1.00 0.00 N ATOM 992 CA ASN A 220 10.884 -8.294 -5.382 1.00 0.00 C ATOM 993 C ASN A 220 10.307 -7.961 -4.009 1.00 0.00 C ATOM 994 O ASN A 220 11.047 -7.736 -3.051 1.00 0.00 O ATOM 995 CB ASN A 220 12.251 -7.627 -5.548 1.00 0.00 C ATOM 996 CG ASN A 220 12.653 -7.487 -7.003 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.486 -6.426 -7.605 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.186 -8.560 -7.576 1.00 0.00 N ATOM 0 H ASN A 220 9.563 -8.630 -6.976 1.00 0.00 H new ATOM 0 HA ASN A 220 11.003 -9.375 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.230 -6.641 -5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 220 13.004 -8.212 -5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 220 13.476 -8.525 -8.553 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.306 -9.419 -7.039 1.00 0.00 H new ATOM 1005 N ILE A 221 8.981 -7.931 -3.922 1.00 0.00 N ATOM 1006 CA ILE A 221 8.305 -7.628 -2.667 1.00 0.00 C ATOM 1007 C ILE A 221 8.162 -8.876 -1.804 1.00 0.00 C ATOM 1008 O ILE A 221 7.226 -9.659 -1.974 1.00 0.00 O ATOM 1009 CB ILE A 221 6.910 -7.023 -2.912 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.034 -5.575 -3.390 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.071 -7.098 -1.644 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.760 -5.027 -3.995 1.00 0.00 C ATOM 0 H ILE A 221 8.354 -8.113 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 221 8.922 -6.898 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 221 6.411 -7.601 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.326 -4.947 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.834 -5.512 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.088 -6.667 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.959 -8.140 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.565 -6.541 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.921 -3.997 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.477 -5.631 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 221 4.962 -5.058 -3.253 1.00 0.00 H new ATOM 1024 N THR A 222 9.095 -9.057 -0.875 1.00 0.00 N ATOM 1025 CA THR A 222 9.073 -10.210 0.017 1.00 0.00 C ATOM 1026 C THR A 222 8.509 -9.838 1.383 1.00 0.00 C ATOM 1027 O THR A 222 8.071 -8.709 1.597 1.00 0.00 O ATOM 1028 CB THR A 222 10.482 -10.806 0.200 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.375 -9.805 0.702 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.014 -11.353 -1.116 1.00 0.00 C ATOM 0 H THR A 222 9.876 -8.419 -0.720 1.00 0.00 H new ATOM 0 HA THR A 222 8.429 -10.956 -0.447 1.00 0.00 H new ATOM 0 HB THR A 222 10.416 -11.626 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.268 -10.192 0.817 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.010 -11.768 -0.961 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.348 -12.134 -1.481 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.066 -10.549 -1.850 1.00 0.00 H new ATOM 1038 N ASN A 223 8.525 -10.795 2.305 1.00 0.00 N ATOM 1039 CA ASN A 223 8.015 -10.567 3.652 1.00 0.00 C ATOM 1040 C ASN A 223 9.002 -9.746 4.476 1.00 0.00 C ATOM 1041 O ASN A 223 10.214 -9.836 4.282 1.00 0.00 O ATOM 1042 CB ASN A 223 7.739 -11.902 4.348 1.00 0.00 C ATOM 1043 CG ASN A 223 9.003 -12.547 4.883 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.623 -12.042 5.818 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.390 -13.670 4.290 1.00 0.00 N ATOM 0 H ASN A 223 8.885 -11.735 2.144 1.00 0.00 H new ATOM 0 HA ASN A 223 7.083 -10.007 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.040 -11.743 5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 223 7.257 -12.582 3.646 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.233 -14.150 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 223 8.845 -14.053 3.518 1.00 0.00 H new ATOM 1052 N ASN A 224 8.474 -8.946 5.397 1.00 0.00 N ATOM 1053 CA ASN A 224 9.309 -8.108 6.250 1.00 0.00 C ATOM 1054 C ASN A 224 9.864 -6.920 5.471 1.00 0.00 C ATOM 1055 O ASN A 224 10.927 -6.391 5.800 1.00 0.00 O ATOM 1056 CB ASN A 224 10.459 -8.929 6.838 1.00 0.00 C ATOM 1057 CG ASN A 224 11.087 -8.261 8.046 1.00 0.00 C ATOM 1058 OD1 ASN A 224 12.281 -7.958 8.051 1.00 0.00 O ATOM 1059 ND2 ASN A 224 10.285 -8.029 9.078 1.00 0.00 N ATOM 0 H ASN A 224 7.473 -8.860 5.572 1.00 0.00 H new ATOM 0 HA ASN A 224 8.689 -7.729 7.062 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.090 -9.915 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.221 -9.082 6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.652 -7.583 9.919 1.00 0.00 H new ATOM 0 HD22 ASN A 224 9.302 -8.297 9.030 1.00 0.00 H new ATOM 1066 N CYS A 225 9.139 -6.506 4.439 1.00 0.00 N ATOM 1067 CA CYS A 225 9.558 -5.380 3.612 1.00 0.00 C ATOM 1068 C CYS A 225 8.670 -4.164 3.857 1.00 0.00 C ATOM 1069 O CYS A 225 7.546 -4.291 4.343 1.00 0.00 O ATOM 1070 CB CYS A 225 9.520 -5.764 2.132 1.00 0.00 C ATOM 1071 SG CYS A 225 10.738 -4.900 1.113 1.00 0.00 S ATOM 0 H CYS A 225 8.258 -6.933 4.154 1.00 0.00 H new ATOM 0 HA CYS A 225 10.581 -5.122 3.887 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.683 -6.838 2.042 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.524 -5.559 1.740 1.00 0.00 H new ATOM 0 HG CYS A 225 10.993 -5.605 0.051 1.00 0.00 H new ATOM 1077 N VAL A 226 9.183 -2.985 3.520 1.00 0.00 N ATOM 1078 CA VAL A 226 8.437 -1.746 3.704 1.00 0.00 C ATOM 1079 C VAL A 226 8.264 -1.007 2.382 1.00 0.00 C ATOM 1080 O VAL A 226 9.223 -0.823 1.632 1.00 0.00 O ATOM 1081 CB VAL A 226 9.136 -0.815 4.712 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.203 0.018 4.019 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.119 0.078 5.406 1.00 0.00 C ATOM 0 H VAL A 226 10.112 -2.862 3.118 1.00 0.00 H new ATOM 0 HA VAL A 226 7.457 -2.021 4.094 1.00 0.00 H new ATOM 0 HB VAL A 226 9.623 -1.429 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.686 0.670 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.947 -0.642 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.742 0.624 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.630 0.729 6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.601 0.685 4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.395 -0.540 5.938 1.00 0.00 H new ATOM 1093 N ILE A 227 7.035 -0.586 2.102 1.00 0.00 N ATOM 1094 CA ILE A 227 6.737 0.134 0.871 1.00 0.00 C ATOM 1095 C ILE A 227 6.380 1.589 1.158 1.00 0.00 C ATOM 1096 O ILE A 227 5.465 1.874 1.931 1.00 0.00 O ATOM 1097 CB ILE A 227 5.577 -0.524 0.100 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.946 -1.956 -0.294 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.227 0.296 -1.132 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.955 -2.597 -1.240 1.00 0.00 C ATOM 0 H ILE A 227 6.230 -0.731 2.711 1.00 0.00 H new ATOM 0 HA ILE A 227 7.638 0.097 0.258 1.00 0.00 H new ATOM 0 HB ILE A 227 4.702 -0.559 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.931 -1.953 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.021 -2.564 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.406 -0.182 -1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.927 1.299 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.097 0.360 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.280 -3.610 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.973 -2.632 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.897 -2.012 -2.158 1.00 0.00 H new ATOM 1112 N HIS A 228 7.108 2.506 0.529 1.00 0.00 N ATOM 1113 CA HIS A 228 6.867 3.933 0.714 1.00 0.00 C ATOM 1114 C HIS A 228 5.652 4.387 -0.088 1.00 0.00 C ATOM 1115 O HIS A 228 5.458 3.969 -1.230 1.00 0.00 O ATOM 1116 CB HIS A 228 8.098 4.738 0.298 1.00 0.00 C ATOM 1117 CG HIS A 228 9.362 4.287 0.963 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.011 5.030 1.927 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.096 3.162 0.800 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.090 4.381 2.327 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.165 3.244 1.658 1.00 0.00 N ATOM 0 H HIS A 228 7.870 2.287 -0.113 1.00 0.00 H new ATOM 0 HA HIS A 228 6.668 4.109 1.771 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.220 4.666 -0.783 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.930 5.789 0.531 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.881 2.350 0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.792 4.722 3.074 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.897 2.542 1.762 1.00 0.00 H new ATOM 1130 N CYS A 229 4.836 5.244 0.517 1.00 0.00 N ATOM 1131 CA CYS A 229 3.639 5.754 -0.141 1.00 0.00 C ATOM 1132 C CYS A 229 3.683 7.275 -0.249 1.00 0.00 C ATOM 1133 O CYS A 229 4.090 7.963 0.688 1.00 0.00 O ATOM 1134 CB CYS A 229 2.388 5.322 0.625 1.00 0.00 C ATOM 1135 SG CYS A 229 2.296 3.544 0.945 1.00 0.00 S ATOM 0 H CYS A 229 4.982 5.600 1.462 1.00 0.00 H new ATOM 0 HA CYS A 229 3.603 5.337 -1.148 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.355 5.854 1.576 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.506 5.625 0.060 1.00 0.00 H new ATOM 0 HG CYS A 229 1.205 3.277 1.599 1.00 0.00 H new ATOM 1141 N HIS A 230 3.264 7.794 -1.398 1.00 0.00 N ATOM 1142 CA HIS A 230 3.257 9.234 -1.629 1.00 0.00 C ATOM 1143 C HIS A 230 1.843 9.732 -1.913 1.00 0.00 C ATOM 1144 O HIS A 230 1.185 9.265 -2.843 1.00 0.00 O ATOM 1145 CB HIS A 230 4.179 9.590 -2.796 1.00 0.00 C ATOM 1146 CG HIS A 230 5.622 9.692 -2.408 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.509 10.547 -3.027 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.332 9.040 -1.458 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.702 10.416 -2.475 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.622 9.508 -1.520 1.00 0.00 N ATOM 0 H HIS A 230 2.925 7.239 -2.184 1.00 0.00 H new ATOM 0 HA HIS A 230 3.621 9.723 -0.726 1.00 0.00 H new ATOM 0 HB2 HIS A 230 4.073 8.836 -3.576 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.858 10.539 -3.225 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.955 8.291 -0.778 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.592 10.959 -2.757 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.393 9.204 -0.925 1.00 0.00 H new