USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 642 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 186 THR OG1 : rot 180:sc= -0.133 USER MOD Set 1.2: A 244 SER OG : rot 94:sc= 0.00408 USER MOD Set 1.3: A 260 ASN : amide:sc= -0.214 X(o=-0.34,f=-0.22) USER MOD Set 2.1: A 182 ASN : amide:sc= 0.87 K(o=1.8,f=-1.1) USER MOD Set 2.2: A 246 TYR OH : rot -122:sc= 0.937 USER MOD Set 3.1: A 198 LYS NZ :NH3+ -158:sc= 0.339 (180deg=-0.27) USER MOD Set 3.2: A 212 SER OG : rot -170:sc= 0.901 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -176:sc= 0.858 (180deg=0.713) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 138:sc= -0.226 (180deg=-0.902) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.621 K(o=-0.62,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0407) USER MOD Single : A 209 GLN : amide:sc= -0.81 K(o=-0.81,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 164:sc= 0.762 (180deg=0.261) USER MOD Single : A 216 LYS NZ :NH3+ -122:sc= 0.978 (180deg=-0.275) USER MOD Single : A 219 THR OG1 : rot -68:sc= 0.882 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.46! C(o=-1.5!,f=-2.5!) USER MOD Single : A 236 LYS NZ :NH3+ -157:sc= -0.461 (180deg=-1.92!) USER MOD Single : A 237 LYS NZ :NH3+ 172:sc=-0.00367 (180deg=-0.0926) USER MOD Single : A 248 LYS NZ :NH3+ 176:sc= -0.021 (180deg=-0.256) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0.0264 USER MOD ----------------------------------------------------------------- ATOM 20 N ASN A 173 5.411 9.364 11.576 1.00 12.41 N ATOM 21 CA ASN A 173 4.922 9.209 10.202 1.00 75.10 C ATOM 22 C ASN A 173 6.096 8.977 9.240 1.00 63.41 C ATOM 23 O ASN A 173 6.964 9.839 9.085 1.00 45.22 O ATOM 24 CB ASN A 173 4.128 10.446 9.772 1.00 25.43 C ATOM 25 CG ASN A 173 3.028 10.796 10.758 1.00 71.55 C ATOM 26 OD1 ASN A 173 3.212 11.626 11.642 1.00 52.22 O ATOM 27 ND2 ASN A 173 1.885 10.155 10.631 1.00 12.34 N ATOM 0 HA ASN A 173 4.263 8.342 10.168 1.00 75.10 H new ATOM 0 HB2 ASN A 173 4.806 11.293 9.672 1.00 25.43 H new ATOM 0 HB3 ASN A 173 3.690 10.270 8.790 1.00 25.43 H new ATOM 0 HD21 ASN A 173 1.120 10.343 11.279 1.00 12.34 H new ATOM 0 HD22 ASN A 173 1.764 9.470 9.885 1.00 12.34 H new ATOM 34 N TYR A 174 6.118 7.817 8.594 1.00 42.52 N ATOM 35 CA TYR A 174 7.248 7.425 7.746 1.00 3.10 C ATOM 36 C TYR A 174 7.102 7.940 6.309 1.00 31.01 C ATOM 37 O TYR A 174 5.997 8.159 5.814 1.00 34.04 O ATOM 38 CB TYR A 174 7.387 5.899 7.708 1.00 14.00 C ATOM 39 CG TYR A 174 7.552 5.255 9.068 1.00 12.21 C ATOM 40 CD1 TYR A 174 6.444 4.842 9.797 1.00 51.24 C ATOM 41 CD2 TYR A 174 8.812 5.050 9.618 1.00 21.10 C ATOM 42 CE1 TYR A 174 6.586 4.243 11.030 1.00 1.44 C ATOM 43 CE2 TYR A 174 8.962 4.451 10.856 1.00 34.33 C ATOM 44 CZ TYR A 174 7.842 4.048 11.556 1.00 40.21 C ATOM 45 OH TYR A 174 7.978 3.442 12.786 1.00 64.33 O ATOM 0 H TYR A 174 5.367 7.128 8.639 1.00 42.52 H new ATOM 0 HA TYR A 174 8.138 7.875 8.186 1.00 3.10 H new ATOM 0 HB2 TYR A 174 6.506 5.477 7.224 1.00 14.00 H new ATOM 0 HB3 TYR A 174 8.246 5.639 7.089 1.00 14.00 H new ATOM 0 HD1 TYR A 174 5.455 4.993 9.391 1.00 51.24 H new ATOM 0 HD2 TYR A 174 9.688 5.363 9.070 1.00 21.10 H new ATOM 0 HE1 TYR A 174 5.713 3.927 11.582 1.00 1.44 H new ATOM 0 HE2 TYR A 174 9.947 4.300 11.272 1.00 34.33 H new ATOM 0 HH TYR A 174 8.929 3.377 13.015 1.00 64.33 H new ATOM 55 N LYS A 175 8.239 8.146 5.655 1.00 50.55 N ATOM 56 CA LYS A 175 8.275 8.387 4.212 1.00 40.00 C ATOM 57 C LYS A 175 8.679 7.085 3.509 1.00 31.53 C ATOM 58 O LYS A 175 9.195 6.170 4.151 1.00 65.20 O ATOM 59 CB LYS A 175 9.278 9.503 3.860 1.00 71.43 C ATOM 60 CG LYS A 175 9.302 10.665 4.851 1.00 11.52 C ATOM 61 CD LYS A 175 7.919 11.272 5.085 1.00 74.33 C ATOM 62 CE LYS A 175 7.922 12.218 6.282 1.00 1.25 C ATOM 63 NZ LYS A 175 8.301 11.518 7.543 1.00 22.30 N ATOM 0 H LYS A 175 9.156 8.151 6.102 1.00 50.55 H new ATOM 0 HA LYS A 175 7.288 8.708 3.880 1.00 40.00 H new ATOM 0 HB2 LYS A 175 10.277 9.071 3.801 1.00 71.43 H new ATOM 0 HB3 LYS A 175 9.039 9.891 2.870 1.00 71.43 H new ATOM 0 HG2 LYS A 175 9.707 10.318 5.802 1.00 11.52 H new ATOM 0 HG3 LYS A 175 9.975 11.438 4.481 1.00 11.52 H new ATOM 0 HD2 LYS A 175 7.601 11.812 4.193 1.00 74.33 H new ATOM 0 HD3 LYS A 175 7.194 10.475 5.251 1.00 74.33 H new ATOM 0 HE2 LYS A 175 8.619 13.035 6.097 1.00 1.25 H new ATOM 0 HE3 LYS A 175 6.933 12.662 6.396 1.00 1.25 H new ATOM 0 HZ1 LYS A 175 8.226 12.178 8.343 1.00 22.30 H new ATOM 0 HZ2 LYS A 175 7.662 10.712 7.698 1.00 22.30 H new ATOM 0 HZ3 LYS A 175 9.280 11.175 7.469 1.00 22.30 H new ATOM 77 N ILE A 176 8.469 6.997 2.205 1.00 72.50 N ATOM 78 CA ILE A 176 8.814 5.778 1.461 1.00 64.11 C ATOM 79 C ILE A 176 10.313 5.427 1.597 1.00 61.12 C ATOM 80 O ILE A 176 10.690 4.256 1.602 1.00 54.22 O ATOM 81 CB ILE A 176 8.411 5.903 -0.032 1.00 0.33 C ATOM 82 CG1 ILE A 176 6.879 6.059 -0.140 1.00 21.13 C ATOM 83 CG2 ILE A 176 8.892 4.693 -0.833 1.00 73.21 C ATOM 84 CD1 ILE A 176 6.356 6.133 -1.559 1.00 70.02 C ATOM 0 H ILE A 176 8.066 7.742 1.637 1.00 72.50 H new ATOM 0 HA ILE A 176 8.245 4.960 1.902 1.00 64.11 H new ATOM 0 HB ILE A 176 8.890 6.786 -0.454 1.00 0.33 H new ATOM 0 HG12 ILE A 176 6.404 5.218 0.366 1.00 21.13 H new ATOM 0 HG13 ILE A 176 6.580 6.962 0.392 1.00 21.13 H new ATOM 0 HG21 ILE A 176 8.596 4.806 -1.876 1.00 73.21 H new ATOM 0 HG22 ILE A 176 9.978 4.623 -0.769 1.00 73.21 H new ATOM 0 HG23 ILE A 176 8.445 3.786 -0.426 1.00 73.21 H new ATOM 0 HD11 ILE A 176 5.272 6.242 -1.542 1.00 70.02 H new ATOM 0 HD12 ILE A 176 6.799 6.990 -2.066 1.00 70.02 H new ATOM 0 HD13 ILE A 176 6.620 5.220 -2.092 1.00 70.02 H new ATOM 96 N SER A 177 11.160 6.447 1.744 1.00 44.13 N ATOM 97 CA SER A 177 12.604 6.231 1.958 1.00 72.32 C ATOM 98 C SER A 177 12.907 5.682 3.366 1.00 71.44 C ATOM 99 O SER A 177 13.931 5.033 3.581 1.00 73.32 O ATOM 100 CB SER A 177 13.381 7.536 1.741 1.00 54.45 C ATOM 101 OG SER A 177 14.773 7.353 1.954 1.00 11.05 O ATOM 0 H SER A 177 10.880 7.427 1.720 1.00 44.13 H new ATOM 0 HA SER A 177 12.924 5.486 1.229 1.00 72.32 H new ATOM 0 HB2 SER A 177 13.211 7.898 0.727 1.00 54.45 H new ATOM 0 HB3 SER A 177 13.005 8.302 2.420 1.00 54.45 H new ATOM 0 HG SER A 177 15.241 8.201 1.807 1.00 11.05 H new ATOM 107 N GLU A 178 12.011 5.933 4.324 1.00 2.55 N ATOM 108 CA GLU A 178 12.202 5.471 5.711 1.00 42.41 C ATOM 109 C GLU A 178 11.788 3.997 5.886 1.00 31.23 C ATOM 110 O GLU A 178 11.987 3.409 6.948 1.00 70.43 O ATOM 111 CB GLU A 178 11.410 6.352 6.695 1.00 31.24 C ATOM 112 CG GLU A 178 11.879 7.806 6.753 1.00 40.01 C ATOM 113 CD GLU A 178 11.151 8.620 7.817 1.00 70.11 C ATOM 114 OE1 GLU A 178 10.085 9.197 7.513 1.00 2.54 O ATOM 115 OE2 GLU A 178 11.633 8.687 8.964 1.00 55.12 O ATOM 0 H GLU A 178 11.146 6.452 4.170 1.00 2.55 H new ATOM 0 HA GLU A 178 13.266 5.554 5.931 1.00 42.41 H new ATOM 0 HB2 GLU A 178 10.357 6.333 6.415 1.00 31.24 H new ATOM 0 HB3 GLU A 178 11.483 5.919 7.692 1.00 31.24 H new ATOM 0 HG2 GLU A 178 12.950 7.830 6.954 1.00 40.01 H new ATOM 0 HG3 GLU A 178 11.727 8.271 5.779 1.00 40.01 H new ATOM 122 N LEU A 179 11.221 3.405 4.840 1.00 31.24 N ATOM 123 CA LEU A 179 10.756 2.017 4.894 1.00 11.12 C ATOM 124 C LEU A 179 11.922 1.019 4.818 1.00 5.34 C ATOM 125 O LEU A 179 12.739 1.057 3.894 1.00 52.10 O ATOM 126 CB LEU A 179 9.756 1.754 3.761 1.00 41.21 C ATOM 127 CG LEU A 179 8.480 2.612 3.810 1.00 13.41 C ATOM 128 CD1 LEU A 179 7.532 2.243 2.670 1.00 3.33 C ATOM 129 CD2 LEU A 179 7.788 2.468 5.167 1.00 12.11 C ATOM 0 H LEU A 179 11.071 3.863 3.941 1.00 31.24 H new ATOM 0 HA LEU A 179 10.262 1.870 5.854 1.00 11.12 H new ATOM 0 HB2 LEU A 179 10.256 1.927 2.808 1.00 41.21 H new ATOM 0 HB3 LEU A 179 9.470 0.702 3.785 1.00 41.21 H new ATOM 0 HG LEU A 179 8.764 3.656 3.683 1.00 13.41 H new ATOM 0 HD11 LEU A 179 6.637 2.863 2.726 1.00 3.33 H new ATOM 0 HD12 LEU A 179 8.030 2.409 1.715 1.00 3.33 H new ATOM 0 HD13 LEU A 179 7.252 1.193 2.755 1.00 3.33 H new ATOM 0 HD21 LEU A 179 6.888 3.082 5.183 1.00 12.11 H new ATOM 0 HD22 LEU A 179 7.519 1.424 5.329 1.00 12.11 H new ATOM 0 HD23 LEU A 179 8.464 2.795 5.957 1.00 12.11 H new ATOM 141 N MET A 180 11.986 0.126 5.801 1.00 43.33 N ATOM 142 CA MET A 180 13.015 -0.917 5.853 1.00 45.23 C ATOM 143 C MET A 180 12.361 -2.309 5.944 1.00 74.22 C ATOM 144 O MET A 180 11.198 -2.422 6.329 1.00 24.01 O ATOM 145 CB MET A 180 13.948 -0.669 7.053 1.00 45.23 C ATOM 146 CG MET A 180 13.248 -0.701 8.406 1.00 13.45 C ATOM 147 SD MET A 180 14.347 -0.265 9.770 1.00 73.14 S ATOM 148 CE MET A 180 14.788 1.417 9.328 1.00 61.42 C ATOM 0 H MET A 180 11.331 0.101 6.582 1.00 43.33 H new ATOM 0 HA MET A 180 13.608 -0.882 4.939 1.00 45.23 H new ATOM 0 HB2 MET A 180 14.737 -1.421 7.047 1.00 45.23 H new ATOM 0 HB3 MET A 180 14.431 0.300 6.929 1.00 45.23 H new ATOM 0 HG2 MET A 180 12.404 -0.011 8.390 1.00 13.45 H new ATOM 0 HG3 MET A 180 12.842 -1.698 8.577 1.00 13.45 H new ATOM 0 HE1 MET A 180 14.777 2.043 10.221 1.00 61.42 H new ATOM 0 HE2 MET A 180 15.786 1.428 8.889 1.00 61.42 H new ATOM 0 HE3 MET A 180 14.070 1.804 8.605 1.00 61.42 H new ATOM 158 N PRO A 181 13.083 -3.387 5.577 1.00 31.52 N ATOM 159 CA PRO A 181 12.538 -4.753 5.653 1.00 33.21 C ATOM 160 C PRO A 181 12.070 -5.134 7.071 1.00 0.54 C ATOM 161 O PRO A 181 12.777 -4.900 8.056 1.00 14.23 O ATOM 162 CB PRO A 181 13.707 -5.646 5.201 1.00 32.45 C ATOM 163 CG PRO A 181 14.924 -4.786 5.295 1.00 64.44 C ATOM 164 CD PRO A 181 14.461 -3.373 5.056 1.00 63.44 C ATOM 0 HA PRO A 181 11.648 -4.861 5.033 1.00 33.21 H new ATOM 0 HB2 PRO A 181 13.798 -6.526 5.838 1.00 32.45 H new ATOM 0 HB3 PRO A 181 13.557 -6.004 4.182 1.00 32.45 H new ATOM 0 HG2 PRO A 181 15.393 -4.881 6.274 1.00 64.44 H new ATOM 0 HG3 PRO A 181 15.668 -5.082 4.555 1.00 64.44 H new ATOM 0 HD2 PRO A 181 15.084 -2.649 5.581 1.00 63.44 H new ATOM 0 HD3 PRO A 181 14.491 -3.111 3.998 1.00 63.44 H new ATOM 172 N ASN A 182 10.867 -5.712 7.153 1.00 74.00 N ATOM 173 CA ASN A 182 10.266 -6.152 8.419 1.00 43.00 C ATOM 174 C ASN A 182 9.867 -4.960 9.307 1.00 65.11 C ATOM 175 O ASN A 182 9.831 -5.064 10.536 1.00 74.41 O ATOM 176 CB ASN A 182 11.208 -7.117 9.157 1.00 55.14 C ATOM 177 CG ASN A 182 11.512 -8.353 8.325 1.00 51.14 C ATOM 178 OD1 ASN A 182 10.705 -8.778 7.502 1.00 24.42 O ATOM 179 ND2 ASN A 182 12.675 -8.939 8.520 1.00 23.50 N ATOM 0 H ASN A 182 10.279 -5.889 6.339 1.00 74.00 H new ATOM 0 HA ASN A 182 9.347 -6.690 8.184 1.00 43.00 H new ATOM 0 HB2 ASN A 182 12.138 -6.603 9.399 1.00 55.14 H new ATOM 0 HB3 ASN A 182 10.755 -7.417 10.102 1.00 55.14 H new ATOM 0 HD21 ASN A 182 12.925 -9.768 7.981 1.00 23.50 H new ATOM 0 HD22 ASN A 182 13.326 -8.564 9.210 1.00 23.50 H new ATOM 186 N LEU A 183 9.525 -3.842 8.669 1.00 51.05 N ATOM 187 CA LEU A 183 9.081 -2.633 9.377 1.00 32.33 C ATOM 188 C LEU A 183 7.567 -2.418 9.233 1.00 75.44 C ATOM 189 O LEU A 183 7.056 -2.239 8.128 1.00 51.51 O ATOM 190 CB LEU A 183 9.810 -1.398 8.831 1.00 3.13 C ATOM 191 CG LEU A 183 9.469 -0.069 9.530 1.00 31.12 C ATOM 192 CD1 LEU A 183 10.106 -0.002 10.918 1.00 21.34 C ATOM 193 CD2 LEU A 183 9.899 1.119 8.672 1.00 23.41 C ATOM 0 H LEU A 183 9.546 -3.744 7.654 1.00 51.05 H new ATOM 0 HA LEU A 183 9.317 -2.771 10.432 1.00 32.33 H new ATOM 0 HB2 LEU A 183 10.884 -1.566 8.911 1.00 3.13 H new ATOM 0 HB3 LEU A 183 9.580 -1.301 7.770 1.00 3.13 H new ATOM 0 HG LEU A 183 8.387 -0.020 9.657 1.00 31.12 H new ATOM 0 HD11 LEU A 183 9.850 0.946 11.390 1.00 21.34 H new ATOM 0 HD12 LEU A 183 9.734 -0.824 11.529 1.00 21.34 H new ATOM 0 HD13 LEU A 183 11.189 -0.080 10.825 1.00 21.34 H new ATOM 0 HD21 LEU A 183 9.649 2.048 9.185 1.00 23.41 H new ATOM 0 HD22 LEU A 183 10.975 1.076 8.504 1.00 23.41 H new ATOM 0 HD23 LEU A 183 9.381 1.082 7.714 1.00 23.41 H new ATOM 205 N SER A 184 6.853 -2.434 10.352 1.00 2.40 N ATOM 206 CA SER A 184 5.423 -2.102 10.357 1.00 12.41 C ATOM 207 C SER A 184 5.227 -0.610 10.649 1.00 21.43 C ATOM 208 O SER A 184 5.453 -0.151 11.773 1.00 11.13 O ATOM 209 CB SER A 184 4.669 -2.941 11.400 1.00 5.14 C ATOM 210 OG SER A 184 3.294 -2.592 11.448 1.00 60.32 O ATOM 0 H SER A 184 7.234 -2.672 11.268 1.00 2.40 H new ATOM 0 HA SER A 184 5.018 -2.331 9.371 1.00 12.41 H new ATOM 0 HB2 SER A 184 4.769 -3.999 11.160 1.00 5.14 H new ATOM 0 HB3 SER A 184 5.118 -2.793 12.382 1.00 5.14 H new ATOM 0 HG SER A 184 2.840 -3.143 12.119 1.00 60.32 H new ATOM 216 N GLY A 185 4.815 0.151 9.638 1.00 15.50 N ATOM 217 CA GLY A 185 4.694 1.597 9.798 1.00 53.34 C ATOM 218 C GLY A 185 3.664 2.236 8.876 1.00 42.32 C ATOM 219 O GLY A 185 3.115 1.584 7.988 1.00 73.14 O ATOM 0 H GLY A 185 4.563 -0.202 8.715 1.00 15.50 H new ATOM 0 HA2 GLY A 185 4.428 1.817 10.832 1.00 53.34 H new ATOM 0 HA3 GLY A 185 5.666 2.056 9.614 1.00 53.34 H new ATOM 223 N THR A 186 3.408 3.525 9.091 1.00 12.11 N ATOM 224 CA THR A 186 2.424 4.274 8.297 1.00 63.00 C ATOM 225 C THR A 186 3.091 5.372 7.453 1.00 63.03 C ATOM 226 O THR A 186 3.876 6.173 7.966 1.00 23.24 O ATOM 227 CB THR A 186 1.354 4.924 9.209 1.00 71.41 C ATOM 228 OG1 THR A 186 0.762 3.929 10.060 1.00 2.31 O ATOM 229 CG2 THR A 186 0.262 5.596 8.386 1.00 52.22 C ATOM 0 H THR A 186 3.869 4.079 9.812 1.00 12.11 H new ATOM 0 HA THR A 186 1.949 3.555 7.629 1.00 63.00 H new ATOM 0 HB THR A 186 1.849 5.682 9.816 1.00 71.41 H new ATOM 0 HG1 THR A 186 0.088 4.349 10.634 1.00 2.31 H new ATOM 0 HG21 THR A 186 -0.474 6.043 9.054 1.00 52.22 H new ATOM 0 HG22 THR A 186 0.703 6.372 7.761 1.00 52.22 H new ATOM 0 HG23 THR A 186 -0.225 4.854 7.753 1.00 52.22 H new ATOM 237 N ILE A 187 2.769 5.401 6.158 1.00 11.22 N ATOM 238 CA ILE A 187 3.338 6.387 5.226 1.00 11.33 C ATOM 239 C ILE A 187 2.253 7.229 4.533 1.00 24.04 C ATOM 240 O ILE A 187 1.074 6.873 4.526 1.00 72.43 O ATOM 241 CB ILE A 187 4.195 5.698 4.128 1.00 5.31 C ATOM 242 CG1 ILE A 187 3.335 4.723 3.298 1.00 61.33 C ATOM 243 CG2 ILE A 187 5.385 4.977 4.749 1.00 10.42 C ATOM 244 CD1 ILE A 187 4.080 4.059 2.155 1.00 44.22 C ATOM 0 H ILE A 187 2.113 4.750 5.725 1.00 11.22 H new ATOM 0 HA ILE A 187 3.964 7.042 5.832 1.00 11.33 H new ATOM 0 HB ILE A 187 4.577 6.468 3.458 1.00 5.31 H new ATOM 0 HG12 ILE A 187 2.941 3.950 3.958 1.00 61.33 H new ATOM 0 HG13 ILE A 187 2.479 5.264 2.894 1.00 61.33 H new ATOM 0 HG21 ILE A 187 5.972 4.501 3.964 1.00 10.42 H new ATOM 0 HG22 ILE A 187 6.007 5.695 5.283 1.00 10.42 H new ATOM 0 HG23 ILE A 187 5.028 4.218 5.445 1.00 10.42 H new ATOM 0 HD11 ILE A 187 3.406 3.389 1.621 1.00 44.22 H new ATOM 0 HD12 ILE A 187 4.451 4.822 1.470 1.00 44.22 H new ATOM 0 HD13 ILE A 187 4.920 3.488 2.551 1.00 44.22 H new ATOM 256 N ASN A 188 2.671 8.348 3.945 1.00 53.45 N ATOM 257 CA ASN A 188 1.779 9.211 3.155 1.00 22.54 C ATOM 258 C ASN A 188 2.314 9.360 1.723 1.00 33.52 C ATOM 259 O ASN A 188 3.416 9.873 1.519 1.00 54.23 O ATOM 260 CB ASN A 188 1.660 10.594 3.810 1.00 24.43 C ATOM 261 CG ASN A 188 1.164 10.517 5.241 1.00 35.04 C ATOM 262 OD1 ASN A 188 1.948 10.376 6.174 1.00 0.32 O ATOM 263 ND2 ASN A 188 -0.134 10.616 5.434 1.00 30.41 N ATOM 0 H ASN A 188 3.632 8.686 3.999 1.00 53.45 H new ATOM 0 HA ASN A 188 0.793 8.748 3.120 1.00 22.54 H new ATOM 0 HB2 ASN A 188 2.632 11.086 3.792 1.00 24.43 H new ATOM 0 HB3 ASN A 188 0.979 11.212 3.225 1.00 24.43 H new ATOM 0 HD21 ASN A 188 -0.513 10.576 6.380 1.00 30.41 H new ATOM 0 HD22 ASN A 188 -0.761 10.733 4.638 1.00 30.41 H new ATOM 270 N ALA A 189 1.537 8.917 0.734 1.00 24.53 N ATOM 271 CA ALA A 189 1.987 8.942 -0.667 1.00 51.31 C ATOM 272 C ALA A 189 0.820 9.078 -1.658 1.00 24.33 C ATOM 273 O ALA A 189 -0.353 9.007 -1.278 1.00 53.03 O ATOM 274 CB ALA A 189 2.792 7.682 -0.974 1.00 40.25 C ATOM 0 H ALA A 189 0.600 8.539 0.870 1.00 24.53 H new ATOM 0 HA ALA A 189 2.616 9.824 -0.791 1.00 51.31 H new ATOM 0 HB1 ALA A 189 3.123 7.706 -2.012 1.00 40.25 H new ATOM 0 HB2 ALA A 189 3.661 7.636 -0.317 1.00 40.25 H new ATOM 0 HB3 ALA A 189 2.168 6.803 -0.812 1.00 40.25 H new ATOM 280 N GLU A 190 1.155 9.280 -2.935 1.00 45.14 N ATOM 281 CA GLU A 190 0.147 9.388 -3.999 1.00 61.22 C ATOM 282 C GLU A 190 -0.066 8.047 -4.713 1.00 62.44 C ATOM 283 O GLU A 190 0.889 7.307 -4.966 1.00 33.42 O ATOM 284 CB GLU A 190 0.569 10.432 -5.042 1.00 43.10 C ATOM 285 CG GLU A 190 0.807 11.829 -4.483 1.00 64.23 C ATOM 286 CD GLU A 190 1.057 12.847 -5.583 1.00 53.01 C ATOM 287 OE1 GLU A 190 2.221 13.008 -6.003 1.00 62.33 O ATOM 288 OE2 GLU A 190 0.086 13.475 -6.052 1.00 53.10 O ATOM 0 H GLU A 190 2.117 9.373 -3.260 1.00 45.14 H new ATOM 0 HA GLU A 190 -0.785 9.691 -3.522 1.00 61.22 H new ATOM 0 HB2 GLU A 190 1.482 10.090 -5.530 1.00 43.10 H new ATOM 0 HB3 GLU A 190 -0.201 10.489 -5.811 1.00 43.10 H new ATOM 0 HG2 GLU A 190 -0.057 12.136 -3.894 1.00 64.23 H new ATOM 0 HG3 GLU A 190 1.662 11.808 -3.807 1.00 64.23 H new ATOM 295 N VAL A 191 -1.314 7.753 -5.059 1.00 11.11 N ATOM 296 CA VAL A 191 -1.642 6.538 -5.810 1.00 74.13 C ATOM 297 C VAL A 191 -1.330 6.710 -7.308 1.00 62.55 C ATOM 298 O VAL A 191 -2.069 7.371 -8.037 1.00 63.22 O ATOM 299 CB VAL A 191 -3.133 6.157 -5.634 1.00 0.22 C ATOM 300 CG1 VAL A 191 -3.438 4.828 -6.325 1.00 43.54 C ATOM 301 CG2 VAL A 191 -3.507 6.111 -4.152 1.00 65.13 C ATOM 0 H VAL A 191 -2.119 8.337 -4.833 1.00 11.11 H new ATOM 0 HA VAL A 191 -1.023 5.735 -5.409 1.00 74.13 H new ATOM 0 HB VAL A 191 -3.743 6.926 -6.109 1.00 0.22 H new ATOM 0 HG11 VAL A 191 -4.491 4.580 -6.188 1.00 43.54 H new ATOM 0 HG12 VAL A 191 -3.220 4.913 -7.390 1.00 43.54 H new ATOM 0 HG13 VAL A 191 -2.821 4.042 -5.890 1.00 43.54 H new ATOM 0 HG21 VAL A 191 -4.558 5.842 -4.050 1.00 65.13 H new ATOM 0 HG22 VAL A 191 -2.891 5.369 -3.644 1.00 65.13 H new ATOM 0 HG23 VAL A 191 -3.338 7.090 -3.704 1.00 65.13 H new ATOM 311 N VAL A 192 -0.226 6.119 -7.759 1.00 73.31 N ATOM 312 CA VAL A 192 0.206 6.230 -9.161 1.00 22.24 C ATOM 313 C VAL A 192 -0.547 5.242 -10.069 1.00 41.34 C ATOM 314 O VAL A 192 -0.733 5.491 -11.260 1.00 31.31 O ATOM 315 CB VAL A 192 1.723 5.963 -9.293 1.00 54.12 C ATOM 316 CG1 VAL A 192 2.224 6.268 -10.706 1.00 51.44 C ATOM 317 CG2 VAL A 192 2.499 6.761 -8.255 1.00 42.13 C ATOM 0 H VAL A 192 0.392 5.555 -7.176 1.00 73.31 H new ATOM 0 HA VAL A 192 -0.021 7.248 -9.478 1.00 22.24 H new ATOM 0 HB VAL A 192 1.893 4.902 -9.108 1.00 54.12 H new ATOM 0 HG11 VAL A 192 3.294 6.069 -10.763 1.00 51.44 H new ATOM 0 HG12 VAL A 192 1.699 5.636 -11.422 1.00 51.44 H new ATOM 0 HG13 VAL A 192 2.036 7.316 -10.940 1.00 51.44 H new ATOM 0 HG21 VAL A 192 3.565 6.560 -8.364 1.00 42.13 H new ATOM 0 HG22 VAL A 192 2.314 7.825 -8.401 1.00 42.13 H new ATOM 0 HG23 VAL A 192 2.175 6.470 -7.256 1.00 42.13 H new ATOM 327 N ALA A 193 -0.967 4.119 -9.499 1.00 71.33 N ATOM 328 CA ALA A 193 -1.683 3.093 -10.257 1.00 40.11 C ATOM 329 C ALA A 193 -2.640 2.297 -9.363 1.00 41.41 C ATOM 330 O ALA A 193 -2.291 1.912 -8.242 1.00 43.10 O ATOM 331 CB ALA A 193 -0.692 2.157 -10.941 1.00 53.33 C ATOM 0 H ALA A 193 -0.825 3.893 -8.514 1.00 71.33 H new ATOM 0 HA ALA A 193 -2.282 3.595 -11.017 1.00 40.11 H new ATOM 0 HB1 ALA A 193 -1.237 1.398 -11.502 1.00 53.33 H new ATOM 0 HB2 ALA A 193 -0.062 2.729 -11.622 1.00 53.33 H new ATOM 0 HB3 ALA A 193 -0.068 1.674 -10.188 1.00 53.33 H new ATOM 337 N ALA A 194 -3.846 2.060 -9.870 1.00 40.42 N ATOM 338 CA ALA A 194 -4.866 1.297 -9.147 1.00 62.13 C ATOM 339 C ALA A 194 -5.351 0.102 -9.985 1.00 62.23 C ATOM 340 O ALA A 194 -5.959 0.278 -11.043 1.00 53.20 O ATOM 341 CB ALA A 194 -6.035 2.205 -8.779 1.00 21.24 C ATOM 0 H ALA A 194 -4.146 2.388 -10.788 1.00 40.42 H new ATOM 0 HA ALA A 194 -4.423 0.907 -8.231 1.00 62.13 H new ATOM 0 HB1 ALA A 194 -6.788 1.629 -8.242 1.00 21.24 H new ATOM 0 HB2 ALA A 194 -5.679 3.017 -8.145 1.00 21.24 H new ATOM 0 HB3 ALA A 194 -6.474 2.619 -9.687 1.00 21.24 H new ATOM 347 N TYR A 195 -5.072 -1.111 -9.512 1.00 32.14 N ATOM 348 CA TYR A 195 -5.443 -2.331 -10.240 1.00 50.33 C ATOM 349 C TYR A 195 -6.582 -3.089 -9.534 1.00 45.52 C ATOM 350 O TYR A 195 -6.698 -3.049 -8.306 1.00 3.40 O ATOM 351 CB TYR A 195 -4.218 -3.242 -10.396 1.00 34.53 C ATOM 352 CG TYR A 195 -3.088 -2.609 -11.189 1.00 14.41 C ATOM 353 CD1 TYR A 195 -3.138 -2.552 -12.579 1.00 30.13 C ATOM 354 CD2 TYR A 195 -1.977 -2.066 -10.552 1.00 31.43 C ATOM 355 CE1 TYR A 195 -2.115 -1.977 -13.307 1.00 52.33 C ATOM 356 CE2 TYR A 195 -0.950 -1.488 -11.275 1.00 33.45 C ATOM 357 CZ TYR A 195 -1.025 -1.446 -12.652 1.00 22.20 C ATOM 358 OH TYR A 195 -0.001 -0.872 -13.378 1.00 10.43 O ATOM 0 H TYR A 195 -4.591 -1.279 -8.629 1.00 32.14 H new ATOM 0 HA TYR A 195 -5.803 -2.036 -11.226 1.00 50.33 H new ATOM 0 HB2 TYR A 195 -3.849 -3.514 -9.407 1.00 34.53 H new ATOM 0 HB3 TYR A 195 -4.523 -4.166 -10.887 1.00 34.53 H new ATOM 0 HD1 TYR A 195 -3.991 -2.964 -13.097 1.00 30.13 H new ATOM 0 HD2 TYR A 195 -1.916 -2.096 -9.474 1.00 31.43 H new ATOM 0 HE1 TYR A 195 -2.169 -1.944 -14.385 1.00 52.33 H new ATOM 0 HE2 TYR A 195 -0.094 -1.072 -10.765 1.00 33.45 H new ATOM 0 HH TYR A 195 0.691 -0.545 -12.766 1.00 10.43 H new ATOM 368 N PRO A 196 -7.440 -3.788 -10.311 1.00 12.53 N ATOM 369 CA PRO A 196 -8.571 -4.565 -9.763 1.00 54.53 C ATOM 370 C PRO A 196 -8.157 -5.606 -8.706 1.00 31.21 C ATOM 371 O PRO A 196 -7.009 -6.067 -8.669 1.00 61.15 O ATOM 372 CB PRO A 196 -9.157 -5.263 -11.000 1.00 3.15 C ATOM 373 CG PRO A 196 -8.750 -4.401 -12.147 1.00 71.02 C ATOM 374 CD PRO A 196 -7.394 -3.858 -11.786 1.00 25.35 C ATOM 0 HA PRO A 196 -9.272 -3.916 -9.237 1.00 54.53 H new ATOM 0 HB2 PRO A 196 -8.766 -6.275 -11.106 1.00 3.15 H new ATOM 0 HB3 PRO A 196 -10.242 -5.346 -10.932 1.00 3.15 H new ATOM 0 HG2 PRO A 196 -8.708 -4.975 -13.073 1.00 71.02 H new ATOM 0 HG3 PRO A 196 -9.466 -3.594 -12.304 1.00 71.02 H new ATOM 0 HD2 PRO A 196 -6.593 -4.511 -12.133 1.00 25.35 H new ATOM 0 HD3 PRO A 196 -7.221 -2.878 -12.230 1.00 25.35 H new ATOM 382 N LYS A 197 -9.109 -5.979 -7.852 1.00 22.23 N ATOM 383 CA LYS A 197 -8.860 -6.946 -6.780 1.00 63.42 C ATOM 384 C LYS A 197 -8.728 -8.381 -7.318 1.00 11.21 C ATOM 385 O LYS A 197 -9.025 -8.663 -8.478 1.00 32.22 O ATOM 386 CB LYS A 197 -9.987 -6.901 -5.739 1.00 1.41 C ATOM 387 CG LYS A 197 -11.328 -7.414 -6.260 1.00 3.42 C ATOM 388 CD LYS A 197 -12.373 -7.504 -5.153 1.00 14.32 C ATOM 389 CE LYS A 197 -13.678 -8.111 -5.655 1.00 35.34 C ATOM 390 NZ LYS A 197 -14.333 -7.266 -6.688 1.00 53.10 N ATOM 0 H LYS A 197 -10.065 -5.625 -7.881 1.00 22.23 H new ATOM 0 HA LYS A 197 -7.915 -6.665 -6.315 1.00 63.42 H new ATOM 0 HB2 LYS A 197 -9.693 -7.494 -4.873 1.00 1.41 H new ATOM 0 HB3 LYS A 197 -10.110 -5.874 -5.395 1.00 1.41 H new ATOM 0 HG2 LYS A 197 -11.689 -6.751 -7.047 1.00 3.42 H new ATOM 0 HG3 LYS A 197 -11.190 -8.397 -6.710 1.00 3.42 H new ATOM 0 HD2 LYS A 197 -11.983 -8.107 -4.333 1.00 14.32 H new ATOM 0 HD3 LYS A 197 -12.565 -6.509 -4.753 1.00 14.32 H new ATOM 0 HE2 LYS A 197 -13.480 -9.100 -6.069 1.00 35.34 H new ATOM 0 HE3 LYS A 197 -14.359 -8.248 -4.815 1.00 35.34 H new ATOM 0 HZ1 LYS A 197 -15.270 -7.656 -6.913 1.00 53.10 H new ATOM 0 HZ2 LYS A 197 -14.439 -6.296 -6.327 1.00 53.10 H new ATOM 0 HZ3 LYS A 197 -13.748 -7.253 -7.548 1.00 53.10 H new ATOM 404 N LYS A 198 -8.284 -9.277 -6.448 1.00 42.31 N ATOM 405 CA LYS A 198 -8.134 -10.701 -6.765 1.00 32.22 C ATOM 406 C LYS A 198 -8.616 -11.541 -5.574 1.00 64.33 C ATOM 407 O LYS A 198 -8.524 -11.097 -4.432 1.00 13.41 O ATOM 408 CB LYS A 198 -6.661 -11.015 -7.070 1.00 45.14 C ATOM 409 CG LYS A 198 -6.068 -10.141 -8.179 1.00 14.43 C ATOM 410 CD LYS A 198 -4.556 -10.312 -8.316 1.00 13.52 C ATOM 411 CE LYS A 198 -3.973 -9.355 -9.357 1.00 3.14 C ATOM 412 NZ LYS A 198 -4.176 -7.924 -8.983 1.00 1.24 N ATOM 0 H LYS A 198 -8.014 -9.040 -5.493 1.00 42.31 H new ATOM 0 HA LYS A 198 -8.734 -10.944 -7.642 1.00 32.22 H new ATOM 0 HB2 LYS A 198 -6.074 -10.883 -6.161 1.00 45.14 H new ATOM 0 HB3 LYS A 198 -6.573 -12.063 -7.357 1.00 45.14 H new ATOM 0 HG2 LYS A 198 -6.545 -10.389 -9.127 1.00 14.43 H new ATOM 0 HG3 LYS A 198 -6.294 -9.095 -7.973 1.00 14.43 H new ATOM 0 HD2 LYS A 198 -4.080 -10.135 -7.351 1.00 13.52 H new ATOM 0 HD3 LYS A 198 -4.330 -11.340 -8.599 1.00 13.52 H new ATOM 0 HE2 LYS A 198 -2.907 -9.551 -9.472 1.00 3.14 H new ATOM 0 HE3 LYS A 198 -4.438 -9.546 -10.324 1.00 3.14 H new ATOM 0 HZ1 LYS A 198 -4.120 -7.331 -9.836 1.00 1.24 H new ATOM 0 HZ2 LYS A 198 -5.111 -7.810 -8.543 1.00 1.24 H new ATOM 0 HZ3 LYS A 198 -3.439 -7.633 -8.310 1.00 1.24 H new ATOM 426 N GLU A 199 -9.142 -12.736 -5.823 1.00 63.20 N ATOM 427 CA GLU A 199 -9.690 -13.564 -4.739 1.00 23.53 C ATOM 428 C GLU A 199 -9.162 -15.007 -4.785 1.00 22.10 C ATOM 429 O GLU A 199 -9.484 -15.772 -5.694 1.00 70.13 O ATOM 430 CB GLU A 199 -11.225 -13.549 -4.800 1.00 53.50 C ATOM 431 CG GLU A 199 -11.822 -12.147 -4.689 1.00 44.54 C ATOM 432 CD GLU A 199 -13.342 -12.138 -4.739 1.00 21.31 C ATOM 433 OE1 GLU A 199 -13.977 -12.615 -3.772 1.00 12.25 O ATOM 434 OE2 GLU A 199 -13.907 -11.650 -5.741 1.00 54.44 O ATOM 0 H GLU A 199 -9.203 -13.154 -6.751 1.00 63.20 H new ATOM 0 HA GLU A 199 -9.358 -13.135 -3.793 1.00 23.53 H new ATOM 0 HB2 GLU A 199 -11.549 -14.001 -5.738 1.00 53.50 H new ATOM 0 HB3 GLU A 199 -11.620 -14.169 -3.995 1.00 53.50 H new ATOM 0 HG2 GLU A 199 -11.493 -11.692 -3.755 1.00 44.54 H new ATOM 0 HG3 GLU A 199 -11.434 -11.529 -5.499 1.00 44.54 H new ATOM 441 N PHE A 200 -8.364 -15.374 -3.783 1.00 33.13 N ATOM 442 CA PHE A 200 -7.750 -16.707 -3.715 1.00 43.44 C ATOM 443 C PHE A 200 -8.024 -17.384 -2.359 1.00 4.43 C ATOM 444 O PHE A 200 -8.712 -16.834 -1.497 1.00 13.23 O ATOM 445 CB PHE A 200 -6.231 -16.595 -3.951 1.00 30.30 C ATOM 446 CG PHE A 200 -5.494 -15.813 -2.880 1.00 53.21 C ATOM 447 CD1 PHE A 200 -5.406 -14.427 -2.939 1.00 41.03 C ATOM 448 CD2 PHE A 200 -4.895 -16.468 -1.811 1.00 62.55 C ATOM 449 CE1 PHE A 200 -4.739 -13.717 -1.958 1.00 1.15 C ATOM 450 CE2 PHE A 200 -4.227 -15.762 -0.830 1.00 24.21 C ATOM 451 CZ PHE A 200 -4.150 -14.385 -0.902 1.00 24.10 C ATOM 0 H PHE A 200 -8.124 -14.765 -3.001 1.00 33.13 H new ATOM 0 HA PHE A 200 -8.196 -17.325 -4.494 1.00 43.44 H new ATOM 0 HB2 PHE A 200 -5.808 -17.598 -4.009 1.00 30.30 H new ATOM 0 HB3 PHE A 200 -6.058 -16.120 -4.917 1.00 30.30 H new ATOM 0 HD1 PHE A 200 -5.864 -13.898 -3.762 1.00 41.03 H new ATOM 0 HD2 PHE A 200 -4.953 -17.545 -1.746 1.00 62.55 H new ATOM 0 HE1 PHE A 200 -4.678 -12.640 -2.017 1.00 1.15 H new ATOM 0 HE2 PHE A 200 -3.765 -16.287 -0.007 1.00 24.21 H new ATOM 0 HZ PHE A 200 -3.630 -13.831 -0.134 1.00 24.10 H new ATOM 580 N GLN A 209 -8.237 -12.196 -0.120 1.00 62.30 N ATOM 581 CA GLN A 209 -8.256 -11.338 -1.312 1.00 21.52 C ATOM 582 C GLN A 209 -6.934 -10.567 -1.476 1.00 1.10 C ATOM 583 O GLN A 209 -6.168 -10.415 -0.525 1.00 21.11 O ATOM 584 CB GLN A 209 -9.440 -10.360 -1.251 1.00 11.23 C ATOM 585 CG GLN A 209 -10.799 -11.049 -1.164 1.00 73.40 C ATOM 586 CD GLN A 209 -11.978 -10.083 -1.150 1.00 71.00 C ATOM 587 OE1 GLN A 209 -13.007 -10.355 -0.539 1.00 5.35 O ATOM 588 NE2 GLN A 209 -11.855 -8.962 -1.834 1.00 63.04 N ATOM 0 HA GLN A 209 -8.375 -11.984 -2.182 1.00 21.52 H new ATOM 0 HB2 GLN A 209 -9.317 -9.707 -0.387 1.00 11.23 H new ATOM 0 HB3 GLN A 209 -9.421 -9.724 -2.136 1.00 11.23 H new ATOM 0 HG2 GLN A 209 -10.907 -11.727 -2.010 1.00 73.40 H new ATOM 0 HG3 GLN A 209 -10.830 -11.659 -0.261 1.00 73.40 H new ATOM 0 HE21 GLN A 209 -10.988 -8.761 -2.333 1.00 63.04 H new ATOM 0 HE22 GLN A 209 -12.627 -8.296 -1.864 1.00 63.04 H new ATOM 597 N LEU A 210 -6.690 -10.076 -2.689 1.00 4.32 N ATOM 598 CA LEU A 210 -5.437 -9.395 -3.036 1.00 21.31 C ATOM 599 C LEU A 210 -5.678 -8.253 -4.043 1.00 51.22 C ATOM 600 O LEU A 210 -6.270 -8.465 -5.095 1.00 12.43 O ATOM 601 CB LEU A 210 -4.450 -10.416 -3.629 1.00 52.03 C ATOM 602 CG LEU A 210 -3.186 -9.833 -4.285 1.00 74.53 C ATOM 603 CD1 LEU A 210 -2.378 -9.012 -3.286 1.00 62.24 C ATOM 604 CD2 LEU A 210 -2.334 -10.948 -4.889 1.00 54.11 C ATOM 0 H LEU A 210 -7.353 -10.137 -3.462 1.00 4.32 H new ATOM 0 HA LEU A 210 -5.020 -8.958 -2.129 1.00 21.31 H new ATOM 0 HB2 LEU A 210 -4.142 -11.096 -2.835 1.00 52.03 H new ATOM 0 HB3 LEU A 210 -4.979 -11.012 -4.373 1.00 52.03 H new ATOM 0 HG LEU A 210 -3.498 -9.165 -5.088 1.00 74.53 H new ATOM 0 HD11 LEU A 210 -1.491 -8.612 -3.777 1.00 62.24 H new ATOM 0 HD12 LEU A 210 -2.988 -8.189 -2.913 1.00 62.24 H new ATOM 0 HD13 LEU A 210 -2.077 -9.647 -2.453 1.00 62.24 H new ATOM 0 HD21 LEU A 210 -1.444 -10.518 -5.349 1.00 54.11 H new ATOM 0 HD22 LEU A 210 -2.037 -11.644 -4.105 1.00 54.11 H new ATOM 0 HD23 LEU A 210 -2.912 -11.479 -5.645 1.00 54.11 H new ATOM 616 N LYS A 211 -5.218 -7.045 -3.721 1.00 54.52 N ATOM 617 CA LYS A 211 -5.349 -5.901 -4.639 1.00 74.21 C ATOM 618 C LYS A 211 -3.990 -5.225 -4.882 1.00 61.33 C ATOM 619 O LYS A 211 -3.227 -4.982 -3.946 1.00 23.43 O ATOM 620 CB LYS A 211 -6.365 -4.890 -4.094 1.00 20.24 C ATOM 621 CG LYS A 211 -6.713 -3.765 -5.066 1.00 2.10 C ATOM 622 CD LYS A 211 -7.867 -2.919 -4.541 1.00 70.44 C ATOM 623 CE LYS A 211 -8.287 -1.840 -5.528 1.00 13.20 C ATOM 624 NZ LYS A 211 -9.502 -1.115 -5.064 1.00 15.35 N ATOM 0 H LYS A 211 -4.754 -6.828 -2.839 1.00 54.52 H new ATOM 0 HA LYS A 211 -5.711 -6.277 -5.596 1.00 74.21 H new ATOM 0 HB2 LYS A 211 -7.279 -5.419 -3.826 1.00 20.24 H new ATOM 0 HB3 LYS A 211 -5.970 -4.453 -3.177 1.00 20.24 H new ATOM 0 HG2 LYS A 211 -5.838 -3.134 -5.224 1.00 2.10 H new ATOM 0 HG3 LYS A 211 -6.980 -4.188 -6.035 1.00 2.10 H new ATOM 0 HD2 LYS A 211 -8.719 -3.564 -4.327 1.00 70.44 H new ATOM 0 HD3 LYS A 211 -7.575 -2.454 -3.600 1.00 70.44 H new ATOM 0 HE2 LYS A 211 -7.470 -1.132 -5.663 1.00 13.20 H new ATOM 0 HE3 LYS A 211 -8.482 -2.292 -6.501 1.00 13.20 H new ATOM 0 HZ1 LYS A 211 -9.604 -0.230 -5.601 1.00 15.35 H new ATOM 0 HZ2 LYS A 211 -10.341 -1.711 -5.216 1.00 15.35 H new ATOM 0 HZ3 LYS A 211 -9.411 -0.897 -4.051 1.00 15.35 H new ATOM 638 N SER A 212 -3.708 -4.919 -6.146 1.00 61.40 N ATOM 639 CA SER A 212 -2.394 -4.398 -6.563 1.00 41.51 C ATOM 640 C SER A 212 -2.404 -2.867 -6.700 1.00 43.43 C ATOM 641 O SER A 212 -3.261 -2.303 -7.385 1.00 51.12 O ATOM 642 CB SER A 212 -1.999 -5.031 -7.906 1.00 32.10 C ATOM 643 OG SER A 212 -2.239 -6.435 -7.906 1.00 45.25 O ATOM 0 H SER A 212 -4.374 -5.022 -6.911 1.00 61.40 H new ATOM 0 HA SER A 212 -1.668 -4.659 -5.793 1.00 41.51 H new ATOM 0 HB2 SER A 212 -2.565 -4.563 -8.712 1.00 32.10 H new ATOM 0 HB3 SER A 212 -0.944 -4.840 -8.104 1.00 32.10 H new ATOM 0 HG SER A 212 -1.837 -6.836 -8.705 1.00 45.25 H new ATOM 649 N LEU A 213 -1.444 -2.197 -6.057 1.00 51.20 N ATOM 650 CA LEU A 213 -1.354 -0.727 -6.095 1.00 64.31 C ATOM 651 C LEU A 213 0.093 -0.240 -6.286 1.00 0.33 C ATOM 652 O LEU A 213 1.049 -0.990 -6.081 1.00 61.34 O ATOM 653 CB LEU A 213 -1.917 -0.122 -4.797 1.00 54.21 C ATOM 654 CG LEU A 213 -3.413 -0.366 -4.536 1.00 34.04 C ATOM 655 CD1 LEU A 213 -3.833 0.252 -3.203 1.00 11.55 C ATOM 656 CD2 LEU A 213 -4.258 0.190 -5.681 1.00 12.21 C ATOM 0 H LEU A 213 -0.715 -2.646 -5.502 1.00 51.20 H new ATOM 0 HA LEU A 213 -1.943 -0.396 -6.950 1.00 64.31 H new ATOM 0 HB2 LEU A 213 -1.351 -0.524 -3.956 1.00 54.21 H new ATOM 0 HB3 LEU A 213 -1.742 0.954 -4.814 1.00 54.21 H new ATOM 0 HG LEU A 213 -3.581 -1.442 -4.482 1.00 34.04 H new ATOM 0 HD11 LEU A 213 -4.894 0.069 -3.036 1.00 11.55 H new ATOM 0 HD12 LEU A 213 -3.256 -0.198 -2.395 1.00 11.55 H new ATOM 0 HD13 LEU A 213 -3.649 1.326 -3.226 1.00 11.55 H new ATOM 0 HD21 LEU A 213 -5.313 0.007 -5.477 1.00 12.21 H new ATOM 0 HD22 LEU A 213 -4.087 1.263 -5.772 1.00 12.21 H new ATOM 0 HD23 LEU A 213 -3.978 -0.302 -6.612 1.00 12.21 H new ATOM 668 N PHE A 214 0.243 1.030 -6.666 1.00 52.22 N ATOM 669 CA PHE A 214 1.568 1.665 -6.764 1.00 61.43 C ATOM 670 C PHE A 214 1.538 3.069 -6.130 1.00 64.41 C ATOM 671 O PHE A 214 0.663 3.878 -6.444 1.00 32.04 O ATOM 672 CB PHE A 214 2.017 1.759 -8.234 1.00 31.54 C ATOM 673 CG PHE A 214 3.489 2.070 -8.412 1.00 44.24 C ATOM 674 CD1 PHE A 214 3.959 3.378 -8.373 1.00 43.45 C ATOM 675 CD2 PHE A 214 4.405 1.047 -8.619 1.00 51.23 C ATOM 676 CE1 PHE A 214 5.304 3.656 -8.538 1.00 32.12 C ATOM 677 CE2 PHE A 214 5.752 1.320 -8.785 1.00 14.31 C ATOM 678 CZ PHE A 214 6.201 2.626 -8.744 1.00 3.45 C ATOM 0 H PHE A 214 -0.534 1.643 -6.912 1.00 52.22 H new ATOM 0 HA PHE A 214 2.284 1.048 -6.221 1.00 61.43 H new ATOM 0 HB2 PHE A 214 1.793 0.816 -8.732 1.00 31.54 H new ATOM 0 HB3 PHE A 214 1.431 2.530 -8.733 1.00 31.54 H new ATOM 0 HD1 PHE A 214 3.264 4.189 -8.212 1.00 43.45 H new ATOM 0 HD2 PHE A 214 4.062 0.024 -8.651 1.00 51.23 H new ATOM 0 HE1 PHE A 214 5.653 4.678 -8.506 1.00 32.12 H new ATOM 0 HE2 PHE A 214 6.451 0.513 -8.946 1.00 14.31 H new ATOM 0 HZ PHE A 214 7.251 2.841 -8.873 1.00 3.45 H new ATOM 688 N LEU A 215 2.495 3.355 -5.246 1.00 71.45 N ATOM 689 CA LEU A 215 2.544 4.642 -4.528 1.00 54.41 C ATOM 690 C LEU A 215 3.857 5.390 -4.808 1.00 12.23 C ATOM 691 O LEU A 215 4.899 4.768 -5.020 1.00 14.52 O ATOM 692 CB LEU A 215 2.406 4.400 -3.018 1.00 61.53 C ATOM 693 CG LEU A 215 1.130 3.661 -2.578 1.00 65.41 C ATOM 694 CD1 LEU A 215 1.168 3.365 -1.082 1.00 53.44 C ATOM 695 CD2 LEU A 215 -0.119 4.469 -2.932 1.00 32.00 C ATOM 0 H LEU A 215 3.251 2.714 -5.005 1.00 71.45 H new ATOM 0 HA LEU A 215 1.717 5.257 -4.883 1.00 54.41 H new ATOM 0 HB2 LEU A 215 3.270 3.829 -2.679 1.00 61.53 H new ATOM 0 HB3 LEU A 215 2.441 5.363 -2.509 1.00 61.53 H new ATOM 0 HG LEU A 215 1.087 2.714 -3.116 1.00 65.41 H new ATOM 0 HD11 LEU A 215 0.257 2.842 -0.791 1.00 53.44 H new ATOM 0 HD12 LEU A 215 2.032 2.740 -0.857 1.00 53.44 H new ATOM 0 HD13 LEU A 215 1.242 4.301 -0.528 1.00 53.44 H new ATOM 0 HD21 LEU A 215 -1.007 3.925 -2.611 1.00 32.00 H new ATOM 0 HD22 LEU A 215 -0.083 5.435 -2.428 1.00 32.00 H new ATOM 0 HD23 LEU A 215 -0.159 4.624 -4.010 1.00 32.00 H new ATOM 707 N LYS A 216 3.813 6.724 -4.802 1.00 21.24 N ATOM 708 CA LYS A 216 5.037 7.525 -4.975 1.00 41.25 C ATOM 709 C LYS A 216 5.094 8.710 -4.001 1.00 30.41 C ATOM 710 O LYS A 216 4.065 9.240 -3.572 1.00 71.15 O ATOM 711 CB LYS A 216 5.167 8.036 -6.420 1.00 64.11 C ATOM 712 CG LYS A 216 4.352 9.292 -6.727 1.00 31.15 C ATOM 713 CD LYS A 216 4.566 9.757 -8.166 1.00 5.21 C ATOM 714 CE LYS A 216 4.002 11.152 -8.416 1.00 21.15 C ATOM 715 NZ LYS A 216 2.533 11.231 -8.168 1.00 61.34 N ATOM 0 H LYS A 216 2.960 7.270 -4.682 1.00 21.24 H new ATOM 0 HA LYS A 216 5.874 6.863 -4.754 1.00 41.25 H new ATOM 0 HB2 LYS A 216 6.218 8.241 -6.626 1.00 64.11 H new ATOM 0 HB3 LYS A 216 4.858 7.243 -7.101 1.00 64.11 H new ATOM 0 HG2 LYS A 216 3.294 9.090 -6.562 1.00 31.15 H new ATOM 0 HG3 LYS A 216 4.636 10.089 -6.039 1.00 31.15 H new ATOM 0 HD2 LYS A 216 5.632 9.753 -8.391 1.00 5.21 H new ATOM 0 HD3 LYS A 216 4.094 9.050 -8.848 1.00 5.21 H new ATOM 0 HE2 LYS A 216 4.514 11.867 -7.773 1.00 21.15 H new ATOM 0 HE3 LYS A 216 4.209 11.444 -9.446 1.00 21.15 H new ATOM 0 HZ1 LYS A 216 2.052 11.552 -9.032 1.00 61.34 H new ATOM 0 HZ2 LYS A 216 2.175 10.292 -7.901 1.00 61.34 H new ATOM 0 HZ3 LYS A 216 2.347 11.904 -7.398 1.00 61.34 H new ATOM 729 N ASP A 217 6.314 9.114 -3.670 1.00 15.12 N ATOM 730 CA ASP A 217 6.569 10.265 -2.806 1.00 74.34 C ATOM 731 C ASP A 217 7.895 10.938 -3.209 1.00 51.23 C ATOM 732 O ASP A 217 8.698 10.359 -3.948 1.00 34.20 O ATOM 733 CB ASP A 217 6.611 9.815 -1.338 1.00 12.15 C ATOM 734 CG ASP A 217 6.933 10.950 -0.384 1.00 41.21 C ATOM 735 OD1 ASP A 217 6.053 11.794 -0.137 1.00 74.21 O ATOM 736 OD2 ASP A 217 8.079 11.016 0.109 1.00 14.42 O ATOM 0 H ASP A 217 7.162 8.650 -3.995 1.00 15.12 H new ATOM 0 HA ASP A 217 5.764 10.991 -2.922 1.00 74.34 H new ATOM 0 HB2 ASP A 217 5.648 9.382 -1.068 1.00 12.15 H new ATOM 0 HB3 ASP A 217 7.357 9.029 -1.225 1.00 12.15 H new ATOM 741 N ASP A 218 8.120 12.153 -2.724 1.00 23.53 N ATOM 742 CA ASP A 218 9.347 12.894 -3.028 1.00 32.12 C ATOM 743 C ASP A 218 10.612 12.110 -2.615 1.00 41.34 C ATOM 744 O ASP A 218 11.664 12.229 -3.250 1.00 31.22 O ATOM 745 CB ASP A 218 9.313 14.256 -2.331 1.00 61.13 C ATOM 746 CG ASP A 218 8.106 15.076 -2.749 1.00 45.43 C ATOM 747 OD1 ASP A 218 8.068 15.540 -3.909 1.00 34.23 O ATOM 748 OD2 ASP A 218 7.183 15.244 -1.928 1.00 44.43 O ATOM 0 H ASP A 218 7.469 12.651 -2.116 1.00 23.53 H new ATOM 0 HA ASP A 218 9.394 13.037 -4.108 1.00 32.12 H new ATOM 0 HB2 ASP A 218 9.297 14.111 -1.251 1.00 61.13 H new ATOM 0 HB3 ASP A 218 10.224 14.806 -2.565 1.00 61.13 H new ATOM 753 N THR A 219 10.496 11.295 -1.565 1.00 31.20 N ATOM 754 CA THR A 219 11.630 10.491 -1.071 1.00 13.55 C ATOM 755 C THR A 219 11.796 9.168 -1.840 1.00 2.04 C ATOM 756 O THR A 219 12.811 8.485 -1.694 1.00 4.03 O ATOM 757 CB THR A 219 11.494 10.169 0.441 1.00 2.45 C ATOM 758 OG1 THR A 219 10.349 9.330 0.680 1.00 13.42 O ATOM 759 CG2 THR A 219 11.368 11.446 1.264 1.00 53.54 C ATOM 0 H THR A 219 9.632 11.170 -1.037 1.00 31.20 H new ATOM 0 HA THR A 219 12.514 11.107 -1.236 1.00 13.55 H new ATOM 0 HB THR A 219 12.397 9.641 0.748 1.00 2.45 H new ATOM 0 HG1 THR A 219 9.529 9.838 0.507 1.00 13.42 H new ATOM 0 HG21 THR A 219 11.274 11.191 2.320 1.00 53.54 H new ATOM 0 HG22 THR A 219 12.255 12.062 1.117 1.00 53.54 H new ATOM 0 HG23 THR A 219 10.485 11.999 0.945 1.00 53.54 H new ATOM 767 N GLY A 220 10.803 8.805 -2.655 1.00 3.51 N ATOM 768 CA GLY A 220 10.878 7.560 -3.427 1.00 44.15 C ATOM 769 C GLY A 220 9.512 6.958 -3.749 1.00 23.33 C ATOM 770 O GLY A 220 8.480 7.508 -3.373 1.00 3.35 O ATOM 0 H GLY A 220 9.949 9.345 -2.797 1.00 3.51 H new ATOM 0 HA2 GLY A 220 11.410 7.751 -4.359 1.00 44.15 H new ATOM 0 HA3 GLY A 220 11.465 6.831 -2.869 1.00 44.15 H new ATOM 774 N SER A 221 9.506 5.824 -4.455 1.00 52.10 N ATOM 775 CA SER A 221 8.255 5.129 -4.820 1.00 42.02 C ATOM 776 C SER A 221 8.258 3.670 -4.333 1.00 2.40 C ATOM 777 O SER A 221 9.319 3.068 -4.145 1.00 21.24 O ATOM 778 CB SER A 221 8.041 5.171 -6.340 1.00 42.43 C ATOM 779 OG SER A 221 9.072 4.477 -7.033 1.00 1.23 O ATOM 0 H SER A 221 10.352 5.362 -4.789 1.00 52.10 H new ATOM 0 HA SER A 221 7.434 5.650 -4.327 1.00 42.02 H new ATOM 0 HB2 SER A 221 7.075 4.728 -6.585 1.00 42.43 H new ATOM 0 HB3 SER A 221 8.010 6.208 -6.675 1.00 42.43 H new ATOM 0 HG SER A 221 8.905 4.521 -7.998 1.00 1.23 H new ATOM 785 N ILE A 222 7.067 3.099 -4.137 1.00 32.35 N ATOM 786 CA ILE A 222 6.939 1.727 -3.618 1.00 24.42 C ATOM 787 C ILE A 222 5.704 1.009 -4.201 1.00 32.44 C ATOM 788 O ILE A 222 4.750 1.649 -4.647 1.00 31.21 O ATOM 789 CB ILE A 222 6.851 1.735 -2.064 1.00 72.31 C ATOM 790 CG1 ILE A 222 6.967 0.310 -1.490 1.00 51.11 C ATOM 791 CG2 ILE A 222 5.555 2.398 -1.597 1.00 65.22 C ATOM 792 CD1 ILE A 222 8.285 -0.373 -1.803 1.00 31.31 C ATOM 0 H ILE A 222 6.178 3.560 -4.328 1.00 32.35 H new ATOM 0 HA ILE A 222 7.830 1.181 -3.928 1.00 24.42 H new ATOM 0 HB ILE A 222 7.692 2.318 -1.688 1.00 72.31 H new ATOM 0 HG12 ILE A 222 6.839 0.353 -0.408 1.00 51.11 H new ATOM 0 HG13 ILE A 222 6.152 -0.297 -1.884 1.00 51.11 H new ATOM 0 HG21 ILE A 222 5.515 2.392 -0.508 1.00 65.22 H new ATOM 0 HG22 ILE A 222 5.523 3.427 -1.956 1.00 65.22 H new ATOM 0 HG23 ILE A 222 4.702 1.848 -1.994 1.00 65.22 H new ATOM 0 HD11 ILE A 222 8.290 -1.371 -1.365 1.00 31.31 H new ATOM 0 HD12 ILE A 222 8.408 -0.450 -2.883 1.00 31.31 H new ATOM 0 HD13 ILE A 222 9.105 0.211 -1.385 1.00 31.31 H new ATOM 804 N ARG A 223 5.731 -0.328 -4.205 1.00 32.02 N ATOM 805 CA ARG A 223 4.603 -1.131 -4.701 1.00 23.24 C ATOM 806 C ARG A 223 3.681 -1.551 -3.541 1.00 64.21 C ATOM 807 O ARG A 223 4.125 -2.182 -2.583 1.00 41.25 O ATOM 808 CB ARG A 223 5.101 -2.383 -5.454 1.00 11.44 C ATOM 809 CG ARG A 223 5.834 -2.088 -6.766 1.00 0.42 C ATOM 810 CD ARG A 223 7.213 -1.466 -6.543 1.00 23.11 C ATOM 811 NE ARG A 223 7.860 -1.085 -7.796 1.00 33.30 N ATOM 812 CZ ARG A 223 8.886 -0.281 -7.880 1.00 35.31 C ATOM 813 NH1 ARG A 223 9.440 0.194 -6.810 1.00 13.44 N ATOM 814 NH2 ARG A 223 9.366 0.039 -9.037 1.00 51.12 N ATOM 0 H ARG A 223 6.521 -0.879 -3.871 1.00 32.02 H new ATOM 0 HA ARG A 223 4.037 -0.511 -5.396 1.00 23.24 H new ATOM 0 HB2 ARG A 223 5.768 -2.944 -4.799 1.00 11.44 H new ATOM 0 HB3 ARG A 223 4.247 -3.027 -5.667 1.00 11.44 H new ATOM 0 HG2 ARG A 223 5.944 -3.013 -7.332 1.00 0.42 H new ATOM 0 HG3 ARG A 223 5.229 -1.413 -7.372 1.00 0.42 H new ATOM 0 HD2 ARG A 223 7.114 -0.587 -5.906 1.00 23.11 H new ATOM 0 HD3 ARG A 223 7.847 -2.175 -6.011 1.00 23.11 H new ATOM 0 HE ARG A 223 7.486 -1.472 -8.662 1.00 33.30 H new ATOM 0 HH11 ARG A 223 9.075 -0.059 -5.892 1.00 13.44 H new ATOM 0 HH12 ARG A 223 10.241 0.821 -6.886 1.00 13.44 H new ATOM 0 HH21 ARG A 223 8.943 -0.336 -9.886 1.00 51.12 H new ATOM 0 HH22 ARG A 223 10.167 0.667 -9.101 1.00 51.12 H new ATOM 828 N GLY A 224 2.397 -1.210 -3.646 1.00 60.34 N ATOM 829 CA GLY A 224 1.449 -1.476 -2.562 1.00 33.22 C ATOM 830 C GLY A 224 0.670 -2.779 -2.736 1.00 11.20 C ATOM 831 O GLY A 224 0.455 -3.243 -3.858 1.00 5.24 O ATOM 0 H GLY A 224 1.991 -0.753 -4.462 1.00 60.34 H new ATOM 0 HA2 GLY A 224 1.991 -1.510 -1.617 1.00 33.22 H new ATOM 0 HA3 GLY A 224 0.744 -0.647 -2.496 1.00 33.22 H new ATOM 835 N THR A 225 0.241 -3.368 -1.618 1.00 72.43 N ATOM 836 CA THR A 225 -0.485 -4.650 -1.640 1.00 14.25 C ATOM 837 C THR A 225 -1.574 -4.718 -0.552 1.00 34.44 C ATOM 838 O THR A 225 -1.275 -4.694 0.643 1.00 22.51 O ATOM 839 CB THR A 225 0.495 -5.840 -1.455 1.00 50.40 C ATOM 840 OG1 THR A 225 1.419 -5.893 -2.555 1.00 34.24 O ATOM 841 CG2 THR A 225 -0.248 -7.167 -1.351 1.00 13.31 C ATOM 0 H THR A 225 0.381 -2.982 -0.684 1.00 72.43 H new ATOM 0 HA THR A 225 -0.969 -4.719 -2.614 1.00 14.25 H new ATOM 0 HB THR A 225 1.038 -5.679 -0.524 1.00 50.40 H new ATOM 0 HG1 THR A 225 2.034 -6.645 -2.429 1.00 34.24 H new ATOM 0 HG21 THR A 225 0.470 -7.977 -1.222 1.00 13.31 H new ATOM 0 HG22 THR A 225 -0.922 -7.140 -0.495 1.00 13.31 H new ATOM 0 HG23 THR A 225 -0.824 -7.334 -2.261 1.00 13.31 H new ATOM 849 N LEU A 226 -2.838 -4.800 -0.979 1.00 3.30 N ATOM 850 CA LEU A 226 -3.981 -4.912 -0.052 1.00 33.13 C ATOM 851 C LEU A 226 -4.444 -6.375 0.092 1.00 41.11 C ATOM 852 O LEU A 226 -4.549 -7.096 -0.901 1.00 23.32 O ATOM 853 CB LEU A 226 -5.159 -4.059 -0.550 1.00 5.22 C ATOM 854 CG LEU A 226 -4.893 -2.549 -0.662 1.00 42.32 C ATOM 855 CD1 LEU A 226 -6.075 -1.841 -1.319 1.00 31.33 C ATOM 856 CD2 LEU A 226 -4.607 -1.947 0.710 1.00 23.05 C ATOM 0 H LEU A 226 -3.102 -4.791 -1.964 1.00 3.30 H new ATOM 0 HA LEU A 226 -3.650 -4.551 0.922 1.00 33.13 H new ATOM 0 HB2 LEU A 226 -5.462 -4.429 -1.530 1.00 5.22 H new ATOM 0 HB3 LEU A 226 -6.003 -4.211 0.123 1.00 5.22 H new ATOM 0 HG LEU A 226 -4.013 -2.406 -1.289 1.00 42.32 H new ATOM 0 HD11 LEU A 226 -5.867 -0.773 -1.389 1.00 31.33 H new ATOM 0 HD12 LEU A 226 -6.232 -2.246 -2.319 1.00 31.33 H new ATOM 0 HD13 LEU A 226 -6.972 -1.997 -0.719 1.00 31.33 H new ATOM 0 HD21 LEU A 226 -4.422 -0.878 0.607 1.00 23.05 H new ATOM 0 HD22 LEU A 226 -5.465 -2.105 1.363 1.00 23.05 H new ATOM 0 HD23 LEU A 226 -3.729 -2.427 1.142 1.00 23.05 H new ATOM 868 N TRP A 227 -4.744 -6.798 1.323 1.00 50.10 N ATOM 869 CA TRP A 227 -5.203 -8.176 1.579 1.00 50.13 C ATOM 870 C TRP A 227 -6.654 -8.221 2.090 1.00 63.11 C ATOM 871 O TRP A 227 -7.131 -7.287 2.737 1.00 24.13 O ATOM 872 CB TRP A 227 -4.298 -8.871 2.606 1.00 12.54 C ATOM 873 CG TRP A 227 -2.865 -8.997 2.177 1.00 74.51 C ATOM 874 CD1 TRP A 227 -1.809 -8.276 2.650 1.00 32.22 C ATOM 875 CD2 TRP A 227 -2.332 -9.892 1.188 1.00 32.04 C ATOM 876 NE1 TRP A 227 -0.651 -8.678 2.035 1.00 74.31 N ATOM 877 CE2 TRP A 227 -0.944 -9.665 1.130 1.00 44.34 C ATOM 878 CE3 TRP A 227 -2.890 -10.868 0.351 1.00 24.53 C ATOM 879 CZ2 TRP A 227 -0.108 -10.369 0.268 1.00 73.01 C ATOM 880 CZ3 TRP A 227 -2.056 -11.567 -0.503 1.00 10.11 C ATOM 881 CH2 TRP A 227 -0.679 -11.316 -0.538 1.00 24.11 C ATOM 0 H TRP A 227 -4.680 -6.214 2.157 1.00 50.10 H new ATOM 0 HA TRP A 227 -5.154 -8.698 0.624 1.00 50.13 H new ATOM 0 HB2 TRP A 227 -4.338 -8.316 3.543 1.00 12.54 H new ATOM 0 HB3 TRP A 227 -4.694 -9.866 2.808 1.00 12.54 H new ATOM 0 HD1 TRP A 227 -1.875 -7.501 3.400 1.00 32.22 H new ATOM 0 HE1 TRP A 227 0.279 -8.303 2.221 1.00 74.31 H new ATOM 0 HE3 TRP A 227 -3.951 -11.070 0.372 1.00 24.53 H new ATOM 0 HZ2 TRP A 227 0.954 -10.175 0.236 1.00 73.01 H new ATOM 0 HZ3 TRP A 227 -2.475 -12.320 -1.154 1.00 10.11 H new ATOM 0 HH2 TRP A 227 -0.055 -11.881 -1.215 1.00 24.11 H new ATOM 892 N ASN A 228 -7.343 -9.325 1.789 1.00 4.45 N ATOM 893 CA ASN A 228 -8.696 -9.590 2.309 1.00 64.12 C ATOM 894 C ASN A 228 -9.664 -8.407 2.032 1.00 42.23 C ATOM 895 O ASN A 228 -9.699 -7.881 0.918 1.00 62.11 O ATOM 896 CB ASN A 228 -8.625 -9.922 3.813 1.00 4.22 C ATOM 897 CG ASN A 228 -9.895 -10.585 4.325 1.00 30.31 C ATOM 898 OD1 ASN A 228 -10.571 -11.298 3.591 1.00 43.55 O ATOM 899 ND2 ASN A 228 -10.243 -10.340 5.570 1.00 42.33 N ATOM 0 H ASN A 228 -6.984 -10.061 1.180 1.00 4.45 H new ATOM 0 HA ASN A 228 -9.102 -10.453 1.781 1.00 64.12 H new ATOM 0 HB2 ASN A 228 -7.776 -10.581 3.996 1.00 4.22 H new ATOM 0 HB3 ASN A 228 -8.445 -9.006 4.376 1.00 4.22 H new ATOM 0 HD21 ASN A 228 -11.097 -10.748 5.950 1.00 42.33 H new ATOM 0 HD22 ASN A 228 -9.659 -9.742 6.155 1.00 42.33 H new ATOM 906 N GLU A 229 -10.445 -7.998 3.040 1.00 51.22 N ATOM 907 CA GLU A 229 -11.445 -6.931 2.881 1.00 72.01 C ATOM 908 C GLU A 229 -10.831 -5.617 2.364 1.00 54.35 C ATOM 909 O GLU A 229 -11.520 -4.810 1.735 1.00 31.13 O ATOM 910 CB GLU A 229 -12.155 -6.681 4.218 1.00 2.41 C ATOM 911 CG GLU A 229 -11.214 -6.257 5.342 1.00 33.33 C ATOM 912 CD GLU A 229 -11.935 -6.051 6.663 1.00 74.33 C ATOM 913 OE1 GLU A 229 -12.512 -4.965 6.869 1.00 44.32 O ATOM 914 OE2 GLU A 229 -11.936 -6.981 7.501 1.00 63.15 O ATOM 0 H GLU A 229 -10.404 -8.392 3.980 1.00 51.22 H new ATOM 0 HA GLU A 229 -12.161 -7.269 2.132 1.00 72.01 H new ATOM 0 HB2 GLU A 229 -12.912 -5.909 4.079 1.00 2.41 H new ATOM 0 HB3 GLU A 229 -12.678 -7.589 4.517 1.00 2.41 H new ATOM 0 HG2 GLU A 229 -10.441 -7.015 5.469 1.00 33.33 H new ATOM 0 HG3 GLU A 229 -10.710 -5.333 5.060 1.00 33.33 H new ATOM 921 N LEU A 230 -9.540 -5.400 2.627 1.00 21.44 N ATOM 922 CA LEU A 230 -8.851 -4.189 2.157 1.00 22.43 C ATOM 923 C LEU A 230 -8.811 -4.132 0.621 1.00 4.02 C ATOM 924 O LEU A 230 -8.767 -3.057 0.028 1.00 23.00 O ATOM 925 CB LEU A 230 -7.424 -4.127 2.718 1.00 13.42 C ATOM 926 CG LEU A 230 -7.318 -4.088 4.255 1.00 64.14 C ATOM 927 CD1 LEU A 230 -5.858 -4.037 4.697 1.00 53.55 C ATOM 928 CD2 LEU A 230 -8.094 -2.898 4.823 1.00 60.11 C ATOM 0 H LEU A 230 -8.951 -6.041 3.159 1.00 21.44 H new ATOM 0 HA LEU A 230 -9.413 -3.328 2.519 1.00 22.43 H new ATOM 0 HB2 LEU A 230 -6.871 -4.993 2.355 1.00 13.42 H new ATOM 0 HB3 LEU A 230 -6.931 -3.242 2.314 1.00 13.42 H new ATOM 0 HG LEU A 230 -7.761 -5.003 4.647 1.00 64.14 H new ATOM 0 HD11 LEU A 230 -5.808 -4.010 5.786 1.00 53.55 H new ATOM 0 HD12 LEU A 230 -5.336 -4.921 4.332 1.00 53.55 H new ATOM 0 HD13 LEU A 230 -5.386 -3.143 4.290 1.00 53.55 H new ATOM 0 HD21 LEU A 230 -8.005 -2.891 5.909 1.00 60.11 H new ATOM 0 HD22 LEU A 230 -7.686 -1.971 4.419 1.00 60.11 H new ATOM 0 HD23 LEU A 230 -9.145 -2.983 4.546 1.00 60.11 H new ATOM 940 N ALA A 231 -8.844 -5.302 -0.018 1.00 60.11 N ATOM 941 CA ALA A 231 -8.839 -5.389 -1.485 1.00 63.14 C ATOM 942 C ALA A 231 -10.136 -4.835 -2.103 1.00 73.23 C ATOM 943 O ALA A 231 -10.208 -4.591 -3.307 1.00 45.23 O ATOM 944 CB ALA A 231 -8.617 -6.835 -1.921 1.00 22.31 C ATOM 0 H ALA A 231 -8.875 -6.205 0.455 1.00 60.11 H new ATOM 0 HA ALA A 231 -8.019 -4.770 -1.850 1.00 63.14 H new ATOM 0 HB1 ALA A 231 -8.615 -6.891 -3.010 1.00 22.31 H new ATOM 0 HB2 ALA A 231 -7.660 -7.188 -1.538 1.00 22.31 H new ATOM 0 HB3 ALA A 231 -9.418 -7.461 -1.527 1.00 22.31 H new ATOM 950 N ASP A 232 -11.158 -4.644 -1.274 1.00 12.34 N ATOM 951 CA ASP A 232 -12.434 -4.077 -1.726 1.00 70.55 C ATOM 952 C ASP A 232 -12.448 -2.542 -1.556 1.00 43.31 C ATOM 953 O ASP A 232 -13.310 -1.849 -2.106 1.00 54.11 O ATOM 954 CB ASP A 232 -13.589 -4.717 -0.941 1.00 14.43 C ATOM 955 CG ASP A 232 -14.953 -4.379 -1.521 1.00 13.32 C ATOM 956 OD1 ASP A 232 -15.545 -3.356 -1.120 1.00 4.33 O ATOM 957 OD2 ASP A 232 -15.440 -5.141 -2.386 1.00 20.33 O ATOM 0 H ASP A 232 -11.131 -4.873 -0.280 1.00 12.34 H new ATOM 0 HA ASP A 232 -12.558 -4.295 -2.787 1.00 70.55 H new ATOM 0 HB2 ASP A 232 -13.461 -5.799 -0.932 1.00 14.43 H new ATOM 0 HB3 ASP A 232 -13.547 -4.383 0.096 1.00 14.43 H new ATOM 962 N PHE A 233 -11.473 -2.020 -0.810 1.00 24.32 N ATOM 963 CA PHE A 233 -11.387 -0.583 -0.516 1.00 71.21 C ATOM 964 C PHE A 233 -11.212 0.249 -1.800 1.00 32.43 C ATOM 965 O PHE A 233 -10.400 -0.089 -2.674 1.00 73.33 O ATOM 966 CB PHE A 233 -10.220 -0.322 0.452 1.00 31.22 C ATOM 967 CG PHE A 233 -10.088 1.118 0.894 1.00 62.43 C ATOM 968 CD1 PHE A 233 -10.900 1.625 1.899 1.00 22.13 C ATOM 969 CD2 PHE A 233 -9.150 1.959 0.309 1.00 42.42 C ATOM 970 CE1 PHE A 233 -10.779 2.938 2.310 1.00 41.32 C ATOM 971 CE2 PHE A 233 -9.027 3.274 0.717 1.00 33.54 C ATOM 972 CZ PHE A 233 -9.842 3.763 1.719 1.00 20.50 C ATOM 0 H PHE A 233 -10.724 -2.574 -0.394 1.00 24.32 H new ATOM 0 HA PHE A 233 -12.323 -0.275 -0.050 1.00 71.21 H new ATOM 0 HB2 PHE A 233 -10.347 -0.950 1.334 1.00 31.22 H new ATOM 0 HB3 PHE A 233 -9.290 -0.629 -0.027 1.00 31.22 H new ATOM 0 HD1 PHE A 233 -11.635 0.985 2.365 1.00 22.13 H new ATOM 0 HD2 PHE A 233 -8.509 1.581 -0.474 1.00 42.42 H new ATOM 0 HE1 PHE A 233 -11.417 3.320 3.093 1.00 41.32 H new ATOM 0 HE2 PHE A 233 -8.295 3.918 0.253 1.00 33.54 H new ATOM 0 HZ PHE A 233 -9.747 4.790 2.040 1.00 20.50 H new ATOM 982 N GLU A 234 -11.979 1.333 -1.910 1.00 55.22 N ATOM 983 CA GLU A 234 -11.901 2.223 -3.070 1.00 61.21 C ATOM 984 C GLU A 234 -10.614 3.063 -3.048 1.00 54.04 C ATOM 985 O GLU A 234 -10.392 3.861 -2.135 1.00 31.12 O ATOM 986 CB GLU A 234 -13.120 3.153 -3.116 1.00 34.32 C ATOM 987 CG GLU A 234 -13.053 4.192 -4.235 1.00 64.12 C ATOM 988 CD GLU A 234 -14.138 5.247 -4.125 1.00 73.23 C ATOM 989 OE1 GLU A 234 -14.111 6.028 -3.148 1.00 73.43 O ATOM 990 OE2 GLU A 234 -15.011 5.311 -5.015 1.00 65.32 O ATOM 0 H GLU A 234 -12.663 1.617 -1.209 1.00 55.22 H new ATOM 0 HA GLU A 234 -11.889 1.597 -3.962 1.00 61.21 H new ATOM 0 HB2 GLU A 234 -14.021 2.552 -3.242 1.00 34.32 H new ATOM 0 HB3 GLU A 234 -13.211 3.667 -2.159 1.00 34.32 H new ATOM 0 HG2 GLU A 234 -12.077 4.678 -4.215 1.00 64.12 H new ATOM 0 HG3 GLU A 234 -13.139 3.688 -5.198 1.00 64.12 H new ATOM 997 N VAL A 235 -9.780 2.881 -4.063 1.00 74.13 N ATOM 998 CA VAL A 235 -8.539 3.644 -4.202 1.00 60.31 C ATOM 999 C VAL A 235 -8.316 4.048 -5.672 1.00 65.35 C ATOM 1000 O VAL A 235 -8.185 3.198 -6.553 1.00 72.31 O ATOM 1001 CB VAL A 235 -7.324 2.847 -3.661 1.00 65.11 C ATOM 1002 CG1 VAL A 235 -7.244 1.462 -4.299 1.00 65.24 C ATOM 1003 CG2 VAL A 235 -6.025 3.624 -3.870 1.00 32.21 C ATOM 0 H VAL A 235 -9.940 2.206 -4.811 1.00 74.13 H new ATOM 0 HA VAL A 235 -8.633 4.550 -3.604 1.00 60.31 H new ATOM 0 HB VAL A 235 -7.465 2.710 -2.589 1.00 65.11 H new ATOM 0 HG11 VAL A 235 -6.382 0.927 -3.900 1.00 65.24 H new ATOM 0 HG12 VAL A 235 -8.153 0.905 -4.074 1.00 65.24 H new ATOM 0 HG13 VAL A 235 -7.139 1.564 -5.379 1.00 65.24 H new ATOM 0 HG21 VAL A 235 -5.188 3.044 -3.482 1.00 32.21 H new ATOM 0 HG22 VAL A 235 -5.878 3.807 -4.934 1.00 32.21 H new ATOM 0 HG23 VAL A 235 -6.082 4.576 -3.343 1.00 32.21 H new ATOM 1013 N LYS A 236 -8.296 5.351 -5.924 1.00 2.02 N ATOM 1014 CA LYS A 236 -8.242 5.885 -7.292 1.00 64.31 C ATOM 1015 C LYS A 236 -6.858 6.471 -7.625 1.00 61.33 C ATOM 1016 O LYS A 236 -6.137 6.944 -6.743 1.00 34.33 O ATOM 1017 CB LYS A 236 -9.319 6.965 -7.454 1.00 13.33 C ATOM 1018 CG LYS A 236 -10.750 6.439 -7.351 1.00 74.54 C ATOM 1019 CD LYS A 236 -11.756 7.518 -6.933 1.00 35.30 C ATOM 1020 CE LYS A 236 -11.644 8.804 -7.753 1.00 12.23 C ATOM 1021 NZ LYS A 236 -10.562 9.706 -7.263 1.00 63.43 N ATOM 0 H LYS A 236 -8.316 6.067 -5.198 1.00 2.02 H new ATOM 0 HA LYS A 236 -8.424 5.064 -7.985 1.00 64.31 H new ATOM 0 HB2 LYS A 236 -9.169 7.730 -6.692 1.00 13.33 H new ATOM 0 HB3 LYS A 236 -9.190 7.449 -8.422 1.00 13.33 H new ATOM 0 HG2 LYS A 236 -11.049 6.025 -8.314 1.00 74.54 H new ATOM 0 HG3 LYS A 236 -10.780 5.623 -6.629 1.00 74.54 H new ATOM 0 HD2 LYS A 236 -12.766 7.120 -7.031 1.00 35.30 H new ATOM 0 HD3 LYS A 236 -11.608 7.754 -5.879 1.00 35.30 H new ATOM 0 HE2 LYS A 236 -11.455 8.550 -8.796 1.00 12.23 H new ATOM 0 HE3 LYS A 236 -12.596 9.334 -7.721 1.00 12.23 H new ATOM 0 HZ1 LYS A 236 -10.761 10.682 -7.562 1.00 63.43 H new ATOM 0 HZ2 LYS A 236 -10.519 9.664 -6.225 1.00 63.43 H new ATOM 0 HZ3 LYS A 236 -9.650 9.402 -7.660 1.00 63.43 H new ATOM 1035 N LYS A 237 -6.503 6.447 -8.908 1.00 45.34 N ATOM 1036 CA LYS A 237 -5.213 6.974 -9.369 1.00 54.51 C ATOM 1037 C LYS A 237 -5.162 8.511 -9.266 1.00 5.11 C ATOM 1038 O LYS A 237 -5.939 9.214 -9.915 1.00 25.20 O ATOM 1039 CB LYS A 237 -4.960 6.537 -10.818 1.00 33.24 C ATOM 1040 CG LYS A 237 -3.604 6.974 -11.368 1.00 24.03 C ATOM 1041 CD LYS A 237 -3.391 6.497 -12.802 1.00 41.53 C ATOM 1042 CE LYS A 237 -4.372 7.144 -13.772 1.00 72.41 C ATOM 1043 NZ LYS A 237 -4.150 8.610 -13.905 1.00 65.54 N ATOM 0 H LYS A 237 -7.090 6.068 -9.651 1.00 45.34 H new ATOM 0 HA LYS A 237 -4.433 6.569 -8.724 1.00 54.51 H new ATOM 0 HB2 LYS A 237 -5.032 5.451 -10.878 1.00 33.24 H new ATOM 0 HB3 LYS A 237 -5.747 6.944 -11.453 1.00 33.24 H new ATOM 0 HG2 LYS A 237 -3.531 8.061 -11.332 1.00 24.03 H new ATOM 0 HG3 LYS A 237 -2.811 6.580 -10.733 1.00 24.03 H new ATOM 0 HD2 LYS A 237 -2.371 6.725 -13.112 1.00 41.53 H new ATOM 0 HD3 LYS A 237 -3.502 5.413 -12.844 1.00 41.53 H new ATOM 0 HE2 LYS A 237 -4.276 6.674 -14.751 1.00 72.41 H new ATOM 0 HE3 LYS A 237 -5.391 6.962 -13.430 1.00 72.41 H new ATOM 0 HZ1 LYS A 237 -4.746 8.983 -14.671 1.00 65.54 H new ATOM 0 HZ2 LYS A 237 -4.399 9.081 -13.012 1.00 65.54 H new ATOM 0 HZ3 LYS A 237 -3.150 8.791 -14.125 1.00 65.54 H new ATOM 1057 N GLY A 238 -4.241 9.021 -8.449 1.00 11.03 N ATOM 1058 CA GLY A 238 -4.099 10.468 -8.264 1.00 72.44 C ATOM 1059 C GLY A 238 -4.552 10.943 -6.885 1.00 41.03 C ATOM 1060 O GLY A 238 -4.275 12.077 -6.484 1.00 75.25 O ATOM 0 H GLY A 238 -3.585 8.459 -7.907 1.00 11.03 H new ATOM 0 HA2 GLY A 238 -3.056 10.747 -8.413 1.00 72.44 H new ATOM 0 HA3 GLY A 238 -4.679 10.985 -9.028 1.00 72.44 H new ATOM 1064 N ASP A 239 -5.247 10.074 -6.160 1.00 30.10 N ATOM 1065 CA ASP A 239 -5.757 10.399 -4.826 1.00 71.13 C ATOM 1066 C ASP A 239 -4.651 10.335 -3.756 1.00 33.02 C ATOM 1067 O ASP A 239 -3.728 9.517 -3.841 1.00 2.42 O ATOM 1068 CB ASP A 239 -6.905 9.447 -4.465 1.00 4.21 C ATOM 1069 CG ASP A 239 -8.120 9.649 -5.353 1.00 72.22 C ATOM 1070 OD1 ASP A 239 -7.979 9.595 -6.592 1.00 13.10 O ATOM 1071 OD2 ASP A 239 -9.232 9.856 -4.822 1.00 21.11 O ATOM 0 H ASP A 239 -5.473 9.130 -6.474 1.00 30.10 H new ATOM 0 HA ASP A 239 -6.126 11.424 -4.848 1.00 71.13 H new ATOM 0 HB2 ASP A 239 -6.561 8.416 -4.552 1.00 4.21 H new ATOM 0 HB3 ASP A 239 -7.189 9.601 -3.424 1.00 4.21 H new ATOM 1076 N ILE A 240 -4.750 11.215 -2.758 1.00 50.10 N ATOM 1077 CA ILE A 240 -3.793 11.252 -1.646 1.00 15.22 C ATOM 1078 C ILE A 240 -4.231 10.295 -0.524 1.00 13.54 C ATOM 1079 O ILE A 240 -5.303 10.464 0.066 1.00 43.51 O ATOM 1080 CB ILE A 240 -3.663 12.686 -1.064 1.00 25.22 C ATOM 1081 CG1 ILE A 240 -3.377 13.706 -2.184 1.00 43.13 C ATOM 1082 CG2 ILE A 240 -2.570 12.743 0.005 1.00 53.24 C ATOM 1083 CD1 ILE A 240 -2.108 13.431 -2.965 1.00 5.13 C ATOM 0 H ILE A 240 -5.488 11.917 -2.696 1.00 50.10 H new ATOM 0 HA ILE A 240 -2.826 10.939 -2.039 1.00 15.22 H new ATOM 0 HB ILE A 240 -4.612 12.947 -0.596 1.00 25.22 H new ATOM 0 HG12 ILE A 240 -4.220 13.716 -2.875 1.00 43.13 H new ATOM 0 HG13 ILE A 240 -3.312 14.702 -1.745 1.00 43.13 H new ATOM 0 HG21 ILE A 240 -2.498 13.757 0.398 1.00 53.24 H new ATOM 0 HG22 ILE A 240 -2.817 12.057 0.815 1.00 53.24 H new ATOM 0 HG23 ILE A 240 -1.615 12.455 -0.435 1.00 53.24 H new ATOM 0 HD11 ILE A 240 -1.981 14.194 -3.733 1.00 5.13 H new ATOM 0 HD12 ILE A 240 -1.253 13.451 -2.289 1.00 5.13 H new ATOM 0 HD13 ILE A 240 -2.176 12.450 -3.436 1.00 5.13 H new ATOM 1095 N ALA A 241 -3.400 9.297 -0.224 1.00 12.31 N ATOM 1096 CA ALA A 241 -3.754 8.270 0.763 1.00 64.02 C ATOM 1097 C ALA A 241 -2.666 8.076 1.832 1.00 23.23 C ATOM 1098 O ALA A 241 -1.469 8.201 1.559 1.00 71.21 O ATOM 1099 CB ALA A 241 -4.033 6.946 0.058 1.00 3.14 C ATOM 0 H ALA A 241 -2.480 9.176 -0.647 1.00 12.31 H new ATOM 0 HA ALA A 241 -4.651 8.615 1.277 1.00 64.02 H new ATOM 0 HB1 ALA A 241 -4.295 6.189 0.797 1.00 3.14 H new ATOM 0 HB2 ALA A 241 -4.860 7.073 -0.641 1.00 3.14 H new ATOM 0 HB3 ALA A 241 -3.143 6.629 -0.487 1.00 3.14 H new ATOM 1105 N GLU A 242 -3.099 7.778 3.056 1.00 64.11 N ATOM 1106 CA GLU A 242 -2.180 7.428 4.142 1.00 43.23 C ATOM 1107 C GLU A 242 -2.210 5.911 4.385 1.00 14.31 C ATOM 1108 O GLU A 242 -3.207 5.367 4.870 1.00 53.24 O ATOM 1109 CB GLU A 242 -2.543 8.183 5.428 1.00 54.50 C ATOM 1110 CG GLU A 242 -1.578 7.917 6.578 1.00 3.04 C ATOM 1111 CD GLU A 242 -1.901 8.712 7.832 1.00 22.32 C ATOM 1112 OE1 GLU A 242 -2.815 8.307 8.580 1.00 2.20 O ATOM 1113 OE2 GLU A 242 -1.223 9.732 8.088 1.00 5.51 O ATOM 0 H GLU A 242 -4.084 7.772 3.323 1.00 64.11 H new ATOM 0 HA GLU A 242 -1.171 7.721 3.851 1.00 43.23 H new ATOM 0 HB2 GLU A 242 -2.562 9.253 5.220 1.00 54.50 H new ATOM 0 HB3 GLU A 242 -3.550 7.900 5.735 1.00 54.50 H new ATOM 0 HG2 GLU A 242 -1.593 6.854 6.817 1.00 3.04 H new ATOM 0 HG3 GLU A 242 -0.565 8.157 6.255 1.00 3.04 H new ATOM 1120 N VAL A 243 -1.118 5.235 4.042 1.00 73.24 N ATOM 1121 CA VAL A 243 -1.078 3.770 4.051 1.00 43.33 C ATOM 1122 C VAL A 243 -0.216 3.205 5.196 1.00 43.32 C ATOM 1123 O VAL A 243 0.997 3.405 5.238 1.00 73.43 O ATOM 1124 CB VAL A 243 -0.543 3.231 2.699 1.00 11.04 C ATOM 1125 CG1 VAL A 243 -0.467 1.704 2.705 1.00 35.42 C ATOM 1126 CG2 VAL A 243 -1.411 3.729 1.542 1.00 15.00 C ATOM 0 H VAL A 243 -0.245 5.676 3.753 1.00 73.24 H new ATOM 0 HA VAL A 243 -2.104 3.436 4.209 1.00 43.33 H new ATOM 0 HB VAL A 243 0.468 3.613 2.559 1.00 11.04 H new ATOM 0 HG11 VAL A 243 -0.089 1.355 1.744 1.00 35.42 H new ATOM 0 HG12 VAL A 243 0.203 1.376 3.500 1.00 35.42 H new ATOM 0 HG13 VAL A 243 -1.461 1.291 2.875 1.00 35.42 H new ATOM 0 HG21 VAL A 243 -1.021 3.341 0.601 1.00 15.00 H new ATOM 0 HG22 VAL A 243 -2.435 3.383 1.680 1.00 15.00 H new ATOM 0 HG23 VAL A 243 -1.396 4.819 1.519 1.00 15.00 H new ATOM 1136 N SER A 244 -0.861 2.497 6.117 1.00 33.12 N ATOM 1137 CA SER A 244 -0.166 1.772 7.190 1.00 63.02 C ATOM 1138 C SER A 244 0.037 0.309 6.791 1.00 33.12 C ATOM 1139 O SER A 244 -0.931 -0.389 6.500 1.00 34.31 O ATOM 1140 CB SER A 244 -0.978 1.832 8.492 1.00 3.34 C ATOM 1141 OG SER A 244 -0.375 1.057 9.519 1.00 21.01 O ATOM 0 H SER A 244 -1.876 2.406 6.146 1.00 33.12 H new ATOM 0 HA SER A 244 0.803 2.245 7.349 1.00 63.02 H new ATOM 0 HB2 SER A 244 -1.065 2.868 8.820 1.00 3.34 H new ATOM 0 HB3 SER A 244 -1.989 1.470 8.308 1.00 3.34 H new ATOM 0 HG SER A 244 0.210 1.628 10.059 1.00 21.01 H new ATOM 1147 N GLY A 245 1.283 -0.158 6.772 1.00 62.44 N ATOM 1148 CA GLY A 245 1.547 -1.529 6.351 1.00 4.20 C ATOM 1149 C GLY A 245 2.873 -2.099 6.845 1.00 41.53 C ATOM 1150 O GLY A 245 3.739 -1.373 7.342 1.00 13.30 O ATOM 0 H GLY A 245 2.108 0.380 7.037 1.00 62.44 H new ATOM 0 HA2 GLY A 245 0.737 -2.167 6.706 1.00 4.20 H new ATOM 0 HA3 GLY A 245 1.532 -1.570 5.262 1.00 4.20 H new ATOM 1154 N TYR A 246 3.016 -3.413 6.706 1.00 45.44 N ATOM 1155 CA TYR A 246 4.246 -4.125 7.055 1.00 21.40 C ATOM 1156 C TYR A 246 5.163 -4.256 5.826 1.00 15.42 C ATOM 1157 O TYR A 246 4.905 -5.059 4.927 1.00 44.11 O ATOM 1158 CB TYR A 246 3.881 -5.513 7.608 1.00 12.54 C ATOM 1159 CG TYR A 246 5.071 -6.398 7.943 1.00 5.21 C ATOM 1160 CD1 TYR A 246 5.728 -6.280 9.163 1.00 74.23 C ATOM 1161 CD2 TYR A 246 5.526 -7.363 7.047 1.00 61.44 C ATOM 1162 CE1 TYR A 246 6.803 -7.091 9.477 1.00 42.14 C ATOM 1163 CE2 TYR A 246 6.600 -8.175 7.354 1.00 1.02 C ATOM 1164 CZ TYR A 246 7.232 -8.037 8.570 1.00 2.14 C ATOM 1165 OH TYR A 246 8.300 -8.848 8.881 1.00 12.12 O ATOM 0 H TYR A 246 2.279 -4.020 6.346 1.00 45.44 H new ATOM 0 HA TYR A 246 4.787 -3.562 7.816 1.00 21.40 H new ATOM 0 HB2 TYR A 246 3.278 -5.384 8.507 1.00 12.54 H new ATOM 0 HB3 TYR A 246 3.258 -6.028 6.877 1.00 12.54 H new ATOM 0 HD1 TYR A 246 5.393 -5.542 9.877 1.00 74.23 H new ATOM 0 HD2 TYR A 246 5.030 -7.478 6.095 1.00 61.44 H new ATOM 0 HE1 TYR A 246 7.304 -6.984 10.428 1.00 42.14 H new ATOM 0 HE2 TYR A 246 6.942 -8.914 6.645 1.00 1.02 H new ATOM 0 HH TYR A 246 9.001 -8.740 8.204 1.00 12.12 H new ATOM 1175 N VAL A 247 6.222 -3.453 5.783 1.00 3.15 N ATOM 1176 CA VAL A 247 7.176 -3.477 4.668 1.00 51.54 C ATOM 1177 C VAL A 247 8.261 -4.541 4.881 1.00 44.34 C ATOM 1178 O VAL A 247 8.768 -4.708 5.991 1.00 43.30 O ATOM 1179 CB VAL A 247 7.857 -2.099 4.489 1.00 62.15 C ATOM 1180 CG1 VAL A 247 8.781 -2.094 3.270 1.00 51.24 C ATOM 1181 CG2 VAL A 247 6.811 -0.993 4.386 1.00 64.35 C ATOM 0 H VAL A 247 6.446 -2.773 6.509 1.00 3.15 H new ATOM 0 HA VAL A 247 6.607 -3.721 3.771 1.00 51.54 H new ATOM 0 HB VAL A 247 8.470 -1.908 5.370 1.00 62.15 H new ATOM 0 HG11 VAL A 247 9.245 -1.113 3.169 1.00 51.24 H new ATOM 0 HG12 VAL A 247 9.555 -2.851 3.397 1.00 51.24 H new ATOM 0 HG13 VAL A 247 8.202 -2.315 2.373 1.00 51.24 H new ATOM 0 HG21 VAL A 247 7.309 -0.032 4.261 1.00 64.35 H new ATOM 0 HG22 VAL A 247 6.165 -1.182 3.528 1.00 64.35 H new ATOM 0 HG23 VAL A 247 6.210 -0.974 5.295 1.00 64.35 H new ATOM 1191 N LYS A 248 8.616 -5.254 3.818 1.00 73.43 N ATOM 1192 CA LYS A 248 9.661 -6.281 3.885 1.00 22.35 C ATOM 1193 C LYS A 248 10.381 -6.451 2.540 1.00 41.00 C ATOM 1194 O LYS A 248 10.043 -5.801 1.553 1.00 33.12 O ATOM 1195 CB LYS A 248 9.067 -7.626 4.337 1.00 55.24 C ATOM 1196 CG LYS A 248 7.873 -8.083 3.501 1.00 40.31 C ATOM 1197 CD LYS A 248 7.541 -9.558 3.724 1.00 32.44 C ATOM 1198 CE LYS A 248 8.689 -10.467 3.287 1.00 62.24 C ATOM 1199 NZ LYS A 248 9.018 -10.312 1.840 1.00 70.34 N ATOM 0 H LYS A 248 8.197 -5.143 2.895 1.00 73.43 H new ATOM 0 HA LYS A 248 10.396 -5.948 4.618 1.00 22.35 H new ATOM 0 HB2 LYS A 248 9.844 -8.389 4.292 1.00 55.24 H new ATOM 0 HB3 LYS A 248 8.759 -7.545 5.380 1.00 55.24 H new ATOM 0 HG2 LYS A 248 7.003 -7.475 3.751 1.00 40.31 H new ATOM 0 HG3 LYS A 248 8.086 -7.916 2.445 1.00 40.31 H new ATOM 0 HD2 LYS A 248 7.324 -9.727 4.779 1.00 32.44 H new ATOM 0 HD3 LYS A 248 6.640 -9.817 3.168 1.00 32.44 H new ATOM 0 HE2 LYS A 248 9.573 -10.243 3.884 1.00 62.24 H new ATOM 0 HE3 LYS A 248 8.423 -11.505 3.487 1.00 62.24 H new ATOM 0 HZ1 LYS A 248 9.845 -10.898 1.607 1.00 70.34 H new ATOM 0 HZ2 LYS A 248 8.206 -10.615 1.265 1.00 70.34 H new ATOM 0 HZ3 LYS A 248 9.232 -9.315 1.638 1.00 70.34 H new ATOM 1213 N GLN A 249 11.398 -7.311 2.528 1.00 61.21 N ATOM 1214 CA GLN A 249 12.139 -7.630 1.304 1.00 51.11 C ATOM 1215 C GLN A 249 11.673 -8.970 0.706 1.00 64.00 C ATOM 1216 O GLN A 249 11.598 -9.976 1.413 1.00 55.51 O ATOM 1217 CB GLN A 249 13.641 -7.699 1.610 1.00 4.32 C ATOM 1218 CG GLN A 249 14.508 -7.953 0.382 1.00 63.24 C ATOM 1219 CD GLN A 249 15.961 -8.217 0.730 1.00 13.21 C ATOM 1220 OE1 GLN A 249 16.776 -7.301 0.813 1.00 14.31 O ATOM 1221 NE2 GLN A 249 16.296 -9.473 0.935 1.00 44.01 N ATOM 0 H GLN A 249 11.731 -7.803 3.357 1.00 61.21 H new ATOM 0 HA GLN A 249 11.946 -6.843 0.575 1.00 51.11 H new ATOM 0 HB2 GLN A 249 13.951 -6.763 2.075 1.00 4.32 H new ATOM 0 HB3 GLN A 249 13.818 -8.490 2.338 1.00 4.32 H new ATOM 0 HG2 GLN A 249 14.110 -8.806 -0.167 1.00 63.24 H new ATOM 0 HG3 GLN A 249 14.450 -7.091 -0.283 1.00 63.24 H new ATOM 0 HE21 GLN A 249 15.593 -10.208 0.858 1.00 44.01 H new ATOM 0 HE22 GLN A 249 17.259 -9.712 1.171 1.00 44.01 H new ATOM 1276 N LEU A 254 11.082 -4.998 -2.585 1.00 72.14 N ATOM 1277 CA LEU A 254 10.492 -4.579 -1.305 1.00 42.10 C ATOM 1278 C LEU A 254 8.964 -4.447 -1.436 1.00 31.35 C ATOM 1279 O LEU A 254 8.475 -3.611 -2.203 1.00 41.11 O ATOM 1280 CB LEU A 254 11.087 -3.228 -0.860 1.00 53.31 C ATOM 1281 CG LEU A 254 12.605 -3.213 -0.598 1.00 34.04 C ATOM 1282 CD1 LEU A 254 13.090 -1.789 -0.326 1.00 10.34 C ATOM 1283 CD2 LEU A 254 12.963 -4.135 0.567 1.00 22.24 C ATOM 0 HA LEU A 254 10.722 -5.338 -0.557 1.00 42.10 H new ATOM 0 HB2 LEU A 254 10.863 -2.485 -1.625 1.00 53.31 H new ATOM 0 HB3 LEU A 254 10.578 -2.911 0.050 1.00 53.31 H new ATOM 0 HG LEU A 254 13.108 -3.582 -1.491 1.00 34.04 H new ATOM 0 HD11 LEU A 254 14.165 -1.799 -0.143 1.00 10.34 H new ATOM 0 HD12 LEU A 254 12.875 -1.160 -1.190 1.00 10.34 H new ATOM 0 HD13 LEU A 254 12.577 -1.391 0.549 1.00 10.34 H new ATOM 0 HD21 LEU A 254 14.040 -4.109 0.734 1.00 22.24 H new ATOM 0 HD22 LEU A 254 12.448 -3.800 1.467 1.00 22.24 H new ATOM 0 HD23 LEU A 254 12.657 -5.154 0.332 1.00 22.24 H new ATOM 1295 N GLU A 255 8.214 -5.266 -0.700 1.00 32.32 N ATOM 1296 CA GLU A 255 6.748 -5.190 -0.726 1.00 13.03 C ATOM 1297 C GLU A 255 6.189 -4.636 0.596 1.00 53.22 C ATOM 1298 O GLU A 255 6.716 -4.917 1.676 1.00 22.22 O ATOM 1299 CB GLU A 255 6.117 -6.569 -1.018 1.00 42.41 C ATOM 1300 CG GLU A 255 6.216 -7.593 0.124 1.00 73.23 C ATOM 1301 CD GLU A 255 7.469 -8.462 0.079 1.00 71.21 C ATOM 1302 OE1 GLU A 255 8.583 -7.945 0.294 1.00 71.54 O ATOM 1303 OE2 GLU A 255 7.346 -9.689 -0.136 1.00 74.32 O ATOM 0 H GLU A 255 8.590 -5.985 -0.082 1.00 32.32 H new ATOM 0 HA GLU A 255 6.483 -4.505 -1.532 1.00 13.03 H new ATOM 0 HB2 GLU A 255 5.065 -6.424 -1.263 1.00 42.41 H new ATOM 0 HB3 GLU A 255 6.596 -6.989 -1.903 1.00 42.41 H new ATOM 0 HG2 GLU A 255 6.190 -7.062 1.076 1.00 73.23 H new ATOM 0 HG3 GLU A 255 5.338 -8.239 0.095 1.00 73.23 H new ATOM 1310 N ILE A 256 5.124 -3.838 0.509 1.00 21.42 N ATOM 1311 CA ILE A 256 4.447 -3.331 1.707 1.00 73.41 C ATOM 1312 C ILE A 256 3.073 -4.001 1.896 1.00 11.33 C ATOM 1313 O ILE A 256 2.106 -3.694 1.191 1.00 13.10 O ATOM 1314 CB ILE A 256 4.295 -1.781 1.674 1.00 2.10 C ATOM 1315 CG1 ILE A 256 3.470 -1.285 2.879 1.00 43.05 C ATOM 1316 CG2 ILE A 256 3.677 -1.313 0.357 1.00 45.32 C ATOM 1317 CD1 ILE A 256 3.328 0.222 2.952 1.00 44.43 C ATOM 0 H ILE A 256 4.712 -3.529 -0.372 1.00 21.42 H new ATOM 0 HA ILE A 256 5.076 -3.586 2.560 1.00 73.41 H new ATOM 0 HB ILE A 256 5.292 -1.346 1.744 1.00 2.10 H new ATOM 0 HG12 ILE A 256 2.477 -1.731 2.834 1.00 43.05 H new ATOM 0 HG13 ILE A 256 3.938 -1.640 3.797 1.00 43.05 H new ATOM 0 HG21 ILE A 256 3.584 -0.227 0.364 1.00 45.32 H new ATOM 0 HG22 ILE A 256 4.315 -1.617 -0.473 1.00 45.32 H new ATOM 0 HG23 ILE A 256 2.690 -1.761 0.239 1.00 45.32 H new ATOM 0 HD11 ILE A 256 2.735 0.490 3.827 1.00 44.43 H new ATOM 0 HD12 ILE A 256 4.315 0.677 3.030 1.00 44.43 H new ATOM 0 HD13 ILE A 256 2.831 0.585 2.052 1.00 44.43 H new ATOM 1329 N SER A 257 3.000 -4.931 2.846 1.00 23.43 N ATOM 1330 CA SER A 257 1.744 -5.621 3.162 1.00 50.01 C ATOM 1331 C SER A 257 0.835 -4.718 4.001 1.00 51.24 C ATOM 1332 O SER A 257 1.011 -4.600 5.213 1.00 32.11 O ATOM 1333 CB SER A 257 2.023 -6.930 3.913 1.00 2.12 C ATOM 1334 OG SER A 257 0.827 -7.653 4.148 1.00 53.12 O ATOM 0 H SER A 257 3.795 -5.227 3.413 1.00 23.43 H new ATOM 0 HA SER A 257 1.238 -5.857 2.226 1.00 50.01 H new ATOM 0 HB2 SER A 257 2.714 -7.544 3.335 1.00 2.12 H new ATOM 0 HB3 SER A 257 2.510 -6.710 4.863 1.00 2.12 H new ATOM 0 HG SER A 257 1.035 -8.483 4.626 1.00 53.12 H new ATOM 1340 N VAL A 258 -0.127 -4.073 3.351 1.00 4.03 N ATOM 1341 CA VAL A 258 -0.946 -3.049 4.006 1.00 31.12 C ATOM 1342 C VAL A 258 -1.802 -3.611 5.158 1.00 53.31 C ATOM 1343 O VAL A 258 -2.482 -4.630 5.017 1.00 4.30 O ATOM 1344 CB VAL A 258 -1.864 -2.328 2.990 1.00 24.13 C ATOM 1345 CG1 VAL A 258 -2.695 -1.243 3.678 1.00 32.51 C ATOM 1346 CG2 VAL A 258 -1.038 -1.737 1.846 1.00 15.12 C ATOM 0 H VAL A 258 -0.362 -4.238 2.372 1.00 4.03 H new ATOM 0 HA VAL A 258 -0.241 -2.335 4.432 1.00 31.12 H new ATOM 0 HB VAL A 258 -2.552 -3.062 2.572 1.00 24.13 H new ATOM 0 HG11 VAL A 258 -3.332 -0.751 2.943 1.00 32.51 H new ATOM 0 HG12 VAL A 258 -3.316 -1.696 4.451 1.00 32.51 H new ATOM 0 HG13 VAL A 258 -2.030 -0.508 4.131 1.00 32.51 H new ATOM 0 HG21 VAL A 258 -1.700 -1.234 1.141 1.00 15.12 H new ATOM 0 HG22 VAL A 258 -0.322 -1.019 2.247 1.00 15.12 H new ATOM 0 HG23 VAL A 258 -0.502 -2.536 1.333 1.00 15.12 H new ATOM 1356 N ASP A 259 -1.744 -2.931 6.302 1.00 53.21 N ATOM 1357 CA ASP A 259 -2.560 -3.270 7.469 1.00 32.53 C ATOM 1358 C ASP A 259 -3.787 -2.340 7.554 1.00 74.05 C ATOM 1359 O ASP A 259 -4.907 -2.786 7.801 1.00 0.51 O ATOM 1360 CB ASP A 259 -1.704 -3.156 8.739 1.00 75.42 C ATOM 1361 CG ASP A 259 -2.402 -3.700 9.973 1.00 72.42 C ATOM 1362 OD1 ASP A 259 -2.709 -4.908 10.000 1.00 64.14 O ATOM 1363 OD2 ASP A 259 -2.640 -2.928 10.926 1.00 24.45 O ATOM 0 H ASP A 259 -1.130 -2.129 6.447 1.00 53.21 H new ATOM 0 HA ASP A 259 -2.920 -4.295 7.373 1.00 32.53 H new ATOM 0 HB2 ASP A 259 -0.768 -3.695 8.590 1.00 75.42 H new ATOM 0 HB3 ASP A 259 -1.447 -2.110 8.905 1.00 75.42 H new ATOM 1368 N ASN A 260 -3.561 -1.040 7.346 1.00 22.33 N ATOM 1369 CA ASN A 260 -4.643 -0.039 7.332 1.00 62.34 C ATOM 1370 C ASN A 260 -4.461 0.936 6.156 1.00 42.31 C ATOM 1371 O ASN A 260 -3.350 1.390 5.886 1.00 52.03 O ATOM 1372 CB ASN A 260 -4.675 0.757 8.647 1.00 1.33 C ATOM 1373 CG ASN A 260 -4.689 -0.130 9.875 1.00 34.11 C ATOM 1374 OD1 ASN A 260 -5.739 -0.570 10.334 1.00 35.40 O ATOM 1375 ND2 ASN A 260 -3.522 -0.397 10.423 1.00 63.52 N ATOM 0 H ASN A 260 -2.633 -0.649 7.183 1.00 22.33 H new ATOM 0 HA ASN A 260 -5.586 -0.575 7.218 1.00 62.34 H new ATOM 0 HB2 ASN A 260 -3.806 1.413 8.689 1.00 1.33 H new ATOM 0 HB3 ASN A 260 -5.558 1.396 8.657 1.00 1.33 H new ATOM 0 HD21 ASN A 260 -3.472 -0.986 11.254 1.00 63.52 H new ATOM 0 HD22 ASN A 260 -2.668 -0.015 10.016 1.00 63.52 H new ATOM 1382 N ILE A 261 -5.547 1.262 5.461 1.00 41.22 N ATOM 1383 CA ILE A 261 -5.485 2.200 4.330 1.00 74.00 C ATOM 1384 C ILE A 261 -6.667 3.184 4.346 1.00 15.12 C ATOM 1385 O ILE A 261 -7.808 2.795 4.590 1.00 55.14 O ATOM 1386 CB ILE A 261 -5.454 1.445 2.971 1.00 31.40 C ATOM 1387 CG1 ILE A 261 -5.379 2.443 1.797 1.00 32.45 C ATOM 1388 CG2 ILE A 261 -6.666 0.521 2.832 1.00 41.10 C ATOM 1389 CD1 ILE A 261 -5.309 1.784 0.431 1.00 54.01 C ATOM 0 H ILE A 261 -6.479 0.896 5.655 1.00 41.22 H new ATOM 0 HA ILE A 261 -4.560 2.766 4.441 1.00 74.00 H new ATOM 0 HB ILE A 261 -4.558 0.825 2.945 1.00 31.40 H new ATOM 0 HG12 ILE A 261 -6.252 3.094 1.831 1.00 32.45 H new ATOM 0 HG13 ILE A 261 -4.503 3.078 1.928 1.00 32.45 H new ATOM 0 HG21 ILE A 261 -6.621 0.004 1.873 1.00 41.10 H new ATOM 0 HG22 ILE A 261 -6.660 -0.211 3.640 1.00 41.10 H new ATOM 0 HG23 ILE A 261 -7.581 1.111 2.884 1.00 41.10 H new ATOM 0 HD11 ILE A 261 -5.259 2.552 -0.341 1.00 54.01 H new ATOM 0 HD12 ILE A 261 -4.421 1.155 0.376 1.00 54.01 H new ATOM 0 HD13 ILE A 261 -6.197 1.172 0.276 1.00 54.01 H new ATOM 1401 N GLY A 262 -6.382 4.463 4.096 1.00 64.13 N ATOM 1402 CA GLY A 262 -7.432 5.479 4.057 1.00 63.52 C ATOM 1403 C GLY A 262 -7.105 6.646 3.126 1.00 52.44 C ATOM 1404 O GLY A 262 -5.955 7.099 3.064 1.00 61.15 O ATOM 0 H GLY A 262 -5.442 4.817 3.919 1.00 64.13 H new ATOM 0 HA2 GLY A 262 -8.365 5.016 3.735 1.00 63.52 H new ATOM 0 HA3 GLY A 262 -7.597 5.861 5.064 1.00 63.52 H new ATOM 1408 N ILE A 263 -8.111 7.136 2.397 1.00 11.31 N ATOM 1409 CA ILE A 263 -7.930 8.279 1.493 1.00 30.13 C ATOM 1410 C ILE A 263 -8.091 9.609 2.252 1.00 53.01 C ATOM 1411 O ILE A 263 -9.176 9.939 2.733 1.00 4.11 O ATOM 1412 CB ILE A 263 -8.941 8.237 0.314 1.00 73.51 C ATOM 1413 CG1 ILE A 263 -8.829 6.906 -0.456 1.00 53.22 C ATOM 1414 CG2 ILE A 263 -8.725 9.427 -0.628 1.00 33.24 C ATOM 1415 CD1 ILE A 263 -7.477 6.676 -1.099 1.00 70.41 C ATOM 0 H ILE A 263 -9.059 6.761 2.414 1.00 11.31 H new ATOM 0 HA ILE A 263 -6.919 8.212 1.091 1.00 30.13 H new ATOM 0 HB ILE A 263 -9.947 8.307 0.727 1.00 73.51 H new ATOM 0 HG12 ILE A 263 -9.039 6.084 0.228 1.00 53.22 H new ATOM 0 HG13 ILE A 263 -9.596 6.880 -1.230 1.00 53.22 H new ATOM 0 HG21 ILE A 263 -9.443 9.378 -1.446 1.00 33.24 H new ATOM 0 HG22 ILE A 263 -8.865 10.357 -0.077 1.00 33.24 H new ATOM 0 HG23 ILE A 263 -7.713 9.393 -1.031 1.00 33.24 H new ATOM 0 HD11 ILE A 263 -7.480 5.719 -1.621 1.00 70.41 H new ATOM 0 HD12 ILE A 263 -7.271 7.476 -1.810 1.00 70.41 H new ATOM 0 HD13 ILE A 263 -6.705 6.667 -0.330 1.00 70.41 H new ATOM 1427 N ILE A 264 -7.009 10.380 2.334 1.00 24.10 N ATOM 1428 CA ILE A 264 -6.980 11.616 3.133 1.00 63.22 C ATOM 1429 C ILE A 264 -8.039 12.639 2.675 1.00 61.51 C ATOM 1430 O ILE A 264 -8.649 13.326 3.497 1.00 20.42 O ATOM 1431 CB ILE A 264 -5.570 12.267 3.084 1.00 72.03 C ATOM 1432 CG1 ILE A 264 -4.514 11.279 3.616 1.00 55.23 C ATOM 1433 CG2 ILE A 264 -5.540 13.574 3.881 1.00 43.12 C ATOM 1434 CD1 ILE A 264 -3.095 11.816 3.592 1.00 63.31 C ATOM 0 H ILE A 264 -6.132 10.174 1.856 1.00 24.10 H new ATOM 0 HA ILE A 264 -7.216 11.330 4.158 1.00 63.22 H new ATOM 0 HB ILE A 264 -5.336 12.506 2.047 1.00 72.03 H new ATOM 0 HG12 ILE A 264 -4.770 11.006 4.640 1.00 55.23 H new ATOM 0 HG13 ILE A 264 -4.555 10.365 3.023 1.00 55.23 H new ATOM 0 HG21 ILE A 264 -4.542 14.008 3.830 1.00 43.12 H new ATOM 0 HG22 ILE A 264 -6.262 14.274 3.460 1.00 43.12 H new ATOM 0 HG23 ILE A 264 -5.795 13.372 4.921 1.00 43.12 H new ATOM 0 HD11 ILE A 264 -2.413 11.060 3.982 1.00 63.31 H new ATOM 0 HD12 ILE A 264 -2.816 12.062 2.567 1.00 63.31 H new ATOM 0 HD13 ILE A 264 -3.035 12.712 4.209 1.00 63.31 H new ATOM 1446 N GLU A 265 -8.283 12.702 1.367 1.00 41.43 N ATOM 1447 CA GLU A 265 -9.186 13.715 0.788 1.00 73.35 C ATOM 1448 C GLU A 265 -10.681 13.392 0.993 1.00 62.01 C ATOM 1449 O GLU A 265 -11.548 14.156 0.561 1.00 21.24 O ATOM 1450 CB GLU A 265 -8.902 13.867 -0.712 1.00 11.31 C ATOM 1451 CG GLU A 265 -7.464 14.258 -1.034 1.00 20.42 C ATOM 1452 CD GLU A 265 -7.217 14.372 -2.529 1.00 2.13 C ATOM 1453 OE1 GLU A 265 -6.879 13.346 -3.160 1.00 73.23 O ATOM 1454 OE2 GLU A 265 -7.373 15.482 -3.085 1.00 3.04 O ATOM 0 H GLU A 265 -7.872 12.067 0.682 1.00 41.43 H new ATOM 0 HA GLU A 265 -8.985 14.647 1.317 1.00 73.35 H new ATOM 0 HB2 GLU A 265 -9.133 12.926 -1.212 1.00 11.31 H new ATOM 0 HB3 GLU A 265 -9.574 14.620 -1.124 1.00 11.31 H new ATOM 0 HG2 GLU A 265 -7.233 15.210 -0.557 1.00 20.42 H new ATOM 0 HG3 GLU A 265 -6.785 13.517 -0.612 1.00 20.42 H new