ATOM 65 N PRO A 155 15.101 -0.453 1.116 1.00 0.42 N ATOM 66 CA PRO A 155 13.947 0.436 1.186 1.00 0.38 C ATOM 67 C PRO A 155 12.653 -0.336 1.392 1.00 0.33 C ATOM 68 O PRO A 155 12.510 -1.454 0.902 1.00 0.33 O ATOM 69 CB PRO A 155 13.958 1.079 -0.189 1.00 0.40 C ATOM 70 CG PRO A 155 14.409 -0.019 -1.082 1.00 0.39 C ATOM 71 CD PRO A 155 15.438 -0.784 -0.288 1.00 0.43 C ATOM 72 HA PRO A 155 14.058 1.190 1.950 1.00 0.46 H ATOM 73 HB2 PRO A 155 12.968 1.414 -0.438 1.00 0.43 H ATOM 74 HB3 PRO A 155 14.648 1.909 -0.202 1.00 0.47 H ATOM 75 HG2 PRO A 155 13.574 -0.657 -1.330 1.00 0.40 H ATOM 76 HG3 PRO A 155 14.846 0.393 -1.976 1.00 0.45 H ATOM 77 HD2 PRO A 155 15.343 -1.844 -0.471 1.00 0.49 H ATOM 78 HD3 PRO A 155 16.429 -0.443 -0.536 1.00 0.48 H ATOM 79 N ILE A 156 11.712 0.254 2.108 1.00 0.33 N ATOM 80 CA ILE A 156 10.437 -0.397 2.355 1.00 0.29 C ATOM 81 C ILE A 156 9.289 0.601 2.345 1.00 0.29 C ATOM 82 O ILE A 156 9.441 1.752 2.757 1.00 0.37 O ATOM 83 CB ILE A 156 10.421 -1.162 3.700 1.00 0.31 C ATOM 84 CG1 ILE A 156 10.960 -0.280 4.832 1.00 0.38 C ATOM 85 CG2 ILE A 156 11.209 -2.464 3.594 1.00 0.37 C ATOM 86 CD1 ILE A 156 10.828 -0.903 6.207 1.00 0.79 C ATOM 87 H ILE A 156 11.874 1.152 2.474 1.00 0.38 H ATOM 88 HA ILE A 156 10.278 -1.113 1.563 1.00 0.28 H ATOM 89 HB ILE A 156 9.395 -1.419 3.919 1.00 0.29 H ATOM 90 HG12 ILE A 156 12.006 -0.083 4.658 1.00 0.79 H ATOM 91 HG13 ILE A 156 10.418 0.655 4.838 1.00 0.90 H ATOM 92 HG21 ILE A 156 10.722 -3.127 2.889 1.00 0.37 H ATOM 93 HG22 ILE A 156 11.254 -2.939 4.563 1.00 0.41 H ATOM 94 HG23 ILE A 156 12.211 -2.250 3.252 1.00 0.41 H ATOM 95 HD11 ILE A 156 9.784 -1.086 6.422 1.00 0.60 H ATOM 96 HD12 ILE A 156 11.236 -0.231 6.947 1.00 1.37 H ATOM 97 HD13 ILE A 156 11.370 -1.837 6.231 1.00 1.34 H ATOM 98 N VAL A 157 8.157 0.154 1.829 1.00 0.25 N ATOM 99 CA VAL A 157 6.914 0.885 1.927 1.00 0.27 C ATOM 100 C VAL A 157 5.916 0.046 2.723 1.00 0.21 C ATOM 101 O VAL A 157 5.569 -1.071 2.331 1.00 0.25 O ATOM 102 CB VAL A 157 6.316 1.227 0.542 1.00 0.38 C ATOM 103 CG1 VAL A 157 4.978 1.932 0.709 1.00 1.05 C ATOM 104 CG2 VAL A 157 7.268 2.097 -0.276 1.00 0.91 C ATOM 105 H VAL A 157 8.156 -0.709 1.363 1.00 0.24 H ATOM 106 HA VAL A 157 7.105 1.806 2.460 1.00 0.31 H ATOM 107 HB VAL A 157 6.149 0.305 0.003 1.00 1.13 H ATOM 108 HG11 VAL A 157 5.105 2.804 1.343 1.00 1.56 H ATOM 109 HG12 VAL A 157 4.269 1.258 1.165 1.00 1.20 H ATOM 110 HG13 VAL A 157 4.609 2.242 -0.258 1.00 1.44 H ATOM 111 HG21 VAL A 157 8.099 1.511 -0.651 1.00 1.59 H ATOM 112 HG22 VAL A 157 7.648 2.893 0.348 1.00 1.35 H ATOM 113 HG23 VAL A 157 6.730 2.526 -1.109 1.00 0.87 H ATOM 114 N ARG A 158 5.492 0.571 3.855 1.00 0.21 N ATOM 115 CA ARG A 158 4.600 -0.145 4.753 1.00 0.21 C ATOM 116 C ARG A 158 3.155 0.275 4.530 1.00 0.21 C ATOM 117 O ARG A 158 2.785 1.416 4.791 1.00 0.32 O ATOM 118 CB ARG A 158 5.001 0.111 6.202 1.00 0.26 C ATOM 119 CG ARG A 158 6.393 -0.391 6.529 1.00 0.29 C ATOM 120 CD ARG A 158 6.843 0.037 7.912 1.00 0.49 C ATOM 121 NE ARG A 158 7.006 1.484 8.033 1.00 1.36 N ATOM 122 CZ ARG A 158 7.494 2.079 9.120 1.00 1.81 C ATOM 123 NH1 ARG A 158 7.855 1.351 10.171 1.00 1.70 N ATOM 124 NH2 ARG A 158 7.624 3.397 9.158 1.00 2.87 N ATOM 125 H ARG A 158 5.785 1.470 4.095 1.00 0.26 H ATOM 126 HA ARG A 158 4.695 -1.200 4.545 1.00 0.22 H ATOM 127 HB2 ARG A 158 4.962 1.173 6.395 1.00 0.29 H ATOM 128 HB3 ARG A 158 4.301 -0.395 6.851 1.00 0.29 H ATOM 129 HG2 ARG A 158 6.382 -1.466 6.493 1.00 0.37 H ATOM 130 HG3 ARG A 158 7.090 -0.015 5.793 1.00 0.36 H ATOM 131 HD2 ARG A 158 6.107 -0.290 8.630 1.00 1.14 H ATOM 132 HD3 ARG A 158 7.788 -0.439 8.129 1.00 1.08 H ATOM 133 HE ARG A 158 6.743 2.037 7.259 1.00 2.03 H ATOM 134 HH11 ARG A 158 7.759 0.352 10.150 1.00 1.55 H ATOM 135 HH12 ARG A 158 8.230 1.796 10.988 1.00 2.26 H ATOM 136 HH21 ARG A 158 7.355 3.959 8.359 1.00 3.42 H ATOM 137 HH22 ARG A 158 7.985 3.845 9.980 1.00 3.26 H ATOM 138 N VAL A 159 2.346 -0.651 4.044 1.00 0.20 N ATOM 139 CA VAL A 159 0.940 -0.364 3.763 1.00 0.21 C ATOM 140 C VAL A 159 0.042 -0.848 4.881 1.00 0.23 C ATOM 141 O VAL A 159 0.083 -2.012 5.254 1.00 0.36 O ATOM 142 CB VAL A 159 0.449 -1.044 2.474 1.00 0.28 C ATOM 143 CG1 VAL A 159 -0.957 -0.584 2.130 1.00 0.42 C ATOM 144 CG2 VAL A 159 1.393 -0.769 1.325 1.00 0.35 C ATOM 145 H VAL A 159 2.703 -1.550 3.876 1.00 0.27 H ATOM 146 HA VAL A 159 0.826 0.704 3.650 1.00 0.22 H ATOM 147 HB VAL A 159 0.413 -2.110 2.651 1.00 0.36 H ATOM 148 HG11 VAL A 159 -1.280 -1.066 1.219 1.00 1.05 H ATOM 149 HG12 VAL A 159 -0.962 0.487 1.993 1.00 0.78 H ATOM 150 HG13 VAL A 159 -1.629 -0.848 2.934 1.00 0.97 H ATOM 151 HG21 VAL A 159 1.363 0.283 1.102 1.00 1.10 H ATOM 152 HG22 VAL A 159 1.083 -1.335 0.457 1.00 1.03 H ATOM 153 HG23 VAL A 159 2.398 -1.052 1.603 1.00 0.93 H ATOM 154 N PHE A 160 -0.782 0.036 5.398 1.00 0.22 N ATOM 155 CA PHE A 160 -1.800 -0.360 6.345 1.00 0.22 C ATOM 156 C PHE A 160 -2.977 -1.001 5.599 1.00 0.24 C ATOM 157 O PHE A 160 -3.802 -0.297 5.024 1.00 0.28 O ATOM 158 CB PHE A 160 -2.286 0.861 7.127 1.00 0.25 C ATOM 159 CG PHE A 160 -1.323 1.356 8.171 1.00 0.30 C ATOM 160 CD1 PHE A 160 -0.120 1.952 7.813 1.00 0.38 C ATOM 161 CD2 PHE A 160 -1.635 1.248 9.515 1.00 0.48 C ATOM 162 CE1 PHE A 160 0.746 2.426 8.778 1.00 0.46 C ATOM 163 CE2 PHE A 160 -0.770 1.716 10.483 1.00 0.58 C ATOM 164 CZ PHE A 160 0.420 2.307 10.115 1.00 0.51 C ATOM 165 H PHE A 160 -0.702 0.984 5.140 1.00 0.29 H ATOM 166 HA PHE A 160 -1.364 -1.082 7.035 1.00 0.23 H ATOM 167 HB2 PHE A 160 -2.462 1.670 6.435 1.00 0.28 H ATOM 168 HB3 PHE A 160 -3.214 0.614 7.619 1.00 0.26 H ATOM 169 HD1 PHE A 160 0.141 2.038 6.767 1.00 0.50 H ATOM 170 HD2 PHE A 160 -2.567 0.785 9.806 1.00 0.62 H ATOM 171 HE1 PHE A 160 1.678 2.887 8.488 1.00 0.59 H ATOM 172 HE2 PHE A 160 -1.027 1.620 11.528 1.00 0.76 H ATOM 173 HZ PHE A 160 1.095 2.677 10.872 1.00 0.60 H ATOM 174 N LEU A 161 -3.042 -2.333 5.609 1.00 0.27 N ATOM 175 CA LEU A 161 -4.127 -3.079 4.947 1.00 0.33 C ATOM 176 C LEU A 161 -5.502 -2.691 5.498 1.00 0.33 C ATOM 177 O LEU A 161 -5.603 -2.001 6.512 1.00 0.37 O ATOM 178 CB LEU A 161 -3.956 -4.605 5.125 1.00 0.49 C ATOM 179 CG LEU A 161 -2.636 -5.219 4.653 1.00 0.72 C ATOM 180 CD1 LEU A 161 -2.045 -4.396 3.540 1.00 1.46 C ATOM 181 CD2 LEU A 161 -1.653 -5.350 5.801 1.00 0.98 C ATOM 182 H LEU A 161 -2.322 -2.831 6.041 1.00 0.28 H ATOM 183 HA LEU A 161 -4.095 -2.845 3.894 1.00 0.41 H ATOM 184 HB2 LEU A 161 -4.072 -4.829 6.169 1.00 0.60 H ATOM 185 HB3 LEU A 161 -4.755 -5.092 4.593 1.00 0.63 H ATOM 186 HG LEU A 161 -2.828 -6.208 4.264 1.00 1.54 H ATOM 187 HD11 LEU A 161 -1.979 -3.380 3.885 1.00 1.83 H ATOM 188 HD12 LEU A 161 -2.682 -4.448 2.670 1.00 1.95 H ATOM 189 HD13 LEU A 161 -1.060 -4.763 3.298 1.00 1.84 H ATOM 190 HD21 LEU A 161 -2.134 -5.829 6.634 1.00 1.43 H ATOM 191 HD22 LEU A 161 -1.306 -4.372 6.097 1.00 1.40 H ATOM 192 HD23 LEU A 161 -0.815 -5.948 5.486 1.00 1.65 H ATOM 193 N PRO A 162 -6.584 -3.119 4.817 1.00 0.38 N ATOM 194 CA PRO A 162 -7.945 -3.051 5.359 1.00 0.43 C ATOM 195 C PRO A 162 -8.003 -3.579 6.788 1.00 0.42 C ATOM 196 O PRO A 162 -7.219 -4.456 7.162 1.00 0.40 O ATOM 197 CB PRO A 162 -8.737 -3.956 4.423 1.00 0.49 C ATOM 198 CG PRO A 162 -8.025 -3.861 3.120 1.00 0.50 C ATOM 199 CD PRO A 162 -6.567 -3.660 3.447 1.00 0.46 C ATOM 200 HA PRO A 162 -8.339 -2.046 5.323 1.00 0.47 H ATOM 201 HB2 PRO A 162 -8.732 -4.968 4.807 1.00 0.49 H ATOM 202 HB3 PRO A 162 -9.753 -3.599 4.345 1.00 0.56 H ATOM 203 HG2 PRO A 162 -8.166 -4.770 2.558 1.00 0.53 H ATOM 204 HG3 PRO A 162 -8.401 -3.015 2.563 1.00 0.56 H ATOM 205 HD2 PRO A 162 -6.029 -4.595 3.411 1.00 0.48 H ATOM 206 HD3 PRO A 162 -6.127 -2.951 2.765 1.00 0.55 H ATOM 207 N ASN A 163 -8.925 -3.032 7.580 1.00 0.51 N ATOM 208 CA ASN A 163 -8.994 -3.293 9.024 1.00 0.54 C ATOM 209 C ASN A 163 -7.792 -2.654 9.707 1.00 0.48 C ATOM 210 O ASN A 163 -7.537 -2.860 10.892 1.00 0.53 O ATOM 211 CB ASN A 163 -9.047 -4.798 9.345 1.00 0.60 C ATOM 212 CG ASN A 163 -10.217 -5.509 8.691 1.00 1.26 C ATOM 213 OD1 ASN A 163 -10.107 -6.004 7.570 1.00 2.08 O ATOM 214 ND2 ASN A 163 -11.342 -5.572 9.383 1.00 1.86 N ATOM 215 H ASN A 163 -9.594 -2.430 7.178 1.00 0.59 H ATOM 216 HA ASN A 163 -9.887 -2.819 9.399 1.00 0.65 H ATOM 217 HB2 ASN A 163 -8.135 -5.262 9.002 1.00 1.02 H ATOM 218 HB3 ASN A 163 -9.126 -4.926 10.416 1.00 0.98 H ATOM 219 HD21 ASN A 163 -11.362 -5.161 10.274 1.00 2.16 H ATOM 220 HD22 ASN A 163 -12.109 -6.031 8.980 1.00 2.42 H ATOM 221 N LYS A 164 -7.063 -1.878 8.911 1.00 0.48 N ATOM 222 CA LYS A 164 -5.885 -1.146 9.344 1.00 0.52 C ATOM 223 C LYS A 164 -4.828 -2.068 9.949 1.00 0.44 C ATOM 224 O LYS A 164 -4.300 -1.816 11.032 1.00 0.52 O ATOM 225 CB LYS A 164 -6.267 -0.013 10.294 1.00 0.69 C ATOM 226 CG LYS A 164 -7.286 0.966 9.711 1.00 0.88 C ATOM 227 CD LYS A 164 -6.630 2.077 8.890 1.00 1.22 C ATOM 228 CE LYS A 164 -6.107 1.597 7.540 1.00 2.04 C ATOM 229 NZ LYS A 164 -7.199 1.235 6.591 1.00 2.74 N ATOM 230 H LYS A 164 -7.332 -1.803 7.973 1.00 0.52 H ATOM 231 HA LYS A 164 -5.455 -0.709 8.460 1.00 0.59 H ATOM 232 HB2 LYS A 164 -6.677 -0.435 11.199 1.00 0.69 H ATOM 233 HB3 LYS A 164 -5.374 0.542 10.536 1.00 0.82 H ATOM 234 HG2 LYS A 164 -7.966 0.420 9.073 1.00 1.12 H ATOM 235 HG3 LYS A 164 -7.839 1.415 10.523 1.00 1.13 H ATOM 236 HD2 LYS A 164 -7.354 2.855 8.720 1.00 1.63 H ATOM 237 HD3 LYS A 164 -5.804 2.477 9.458 1.00 1.50 H ATOM 238 HE2 LYS A 164 -5.516 2.378 7.105 1.00 2.47 H ATOM 239 HE3 LYS A 164 -5.482 0.745 7.699 1.00 2.35 H ATOM 240 HZ1 LYS A 164 -7.665 2.099 6.233 1.00 3.13 H ATOM 241 HZ2 LYS A 164 -7.913 0.651 7.067 1.00 3.10 H ATOM 242 HZ3 LYS A 164 -6.817 0.704 5.781 1.00 3.07 H ATOM 243 N GLN A 165 -4.545 -3.148 9.229 1.00 0.36 N ATOM 244 CA GLN A 165 -3.381 -3.983 9.496 1.00 0.37 C ATOM 245 C GLN A 165 -2.199 -3.289 8.868 1.00 0.33 C ATOM 246 O GLN A 165 -2.363 -2.207 8.323 1.00 0.38 O ATOM 247 CB GLN A 165 -3.574 -5.349 8.845 1.00 0.42 C ATOM 248 CG GLN A 165 -4.977 -5.885 9.000 1.00 0.50 C ATOM 249 CD GLN A 165 -5.338 -6.192 10.442 1.00 0.66 C ATOM 250 OE1 GLN A 165 -5.114 -7.300 10.919 1.00 1.33 O ATOM 251 NE2 GLN A 165 -5.898 -5.222 11.145 1.00 1.33 N ATOM 252 H GLN A 165 -5.135 -3.389 8.483 1.00 0.38 H ATOM 253 HA GLN A 165 -3.235 -4.078 10.557 1.00 0.43 H ATOM 254 HB2 GLN A 165 -3.372 -5.253 7.797 1.00 0.42 H ATOM 255 HB3 GLN A 165 -2.883 -6.069 9.265 1.00 0.51 H ATOM 256 HG2 GLN A 165 -5.661 -5.146 8.607 1.00 0.52 H ATOM 257 HG3 GLN A 165 -5.061 -6.787 8.420 1.00 0.59 H ATOM 258 HE21 GLN A 165 -6.051 -4.358 10.709 1.00 2.02 H ATOM 259 HE22 GLN A 165 -6.139 -5.408 12.079 1.00 1.42 H ATOM 260 N ARG A 166 -1.023 -3.868 8.911 1.00 0.34 N ATOM 261 CA ARG A 166 0.077 -3.246 8.218 1.00 0.32 C ATOM 262 C ARG A 166 1.059 -4.266 7.678 1.00 0.41 C ATOM 263 O ARG A 166 1.479 -5.187 8.376 1.00 0.79 O ATOM 264 CB ARG A 166 0.768 -2.227 9.109 1.00 0.40 C ATOM 265 CG ARG A 166 1.623 -1.260 8.353 1.00 0.95 C ATOM 266 CD ARG A 166 2.449 -0.432 9.306 1.00 0.96 C ATOM 267 NE ARG A 166 3.226 -1.263 10.220 1.00 1.54 N ATOM 268 CZ ARG A 166 3.330 -1.039 11.529 1.00 1.82 C ATOM 269 NH1 ARG A 166 2.749 0.019 12.082 1.00 1.62 N ATOM 270 NH2 ARG A 166 4.024 -1.876 12.285 1.00 2.49 N ATOM 271 H ARG A 166 -0.892 -4.704 9.404 1.00 0.41 H ATOM 272 HA ARG A 166 -0.346 -2.724 7.374 1.00 0.27 H ATOM 273 HB2 ARG A 166 0.024 -1.667 9.641 1.00 1.02 H ATOM 274 HB3 ARG A 166 1.393 -2.730 9.808 1.00 0.85 H ATOM 275 HG2 ARG A 166 2.276 -1.807 7.695 1.00 1.39 H ATOM 276 HG3 ARG A 166 0.982 -0.611 7.782 1.00 1.50 H ATOM 277 HD2 ARG A 166 3.117 0.169 8.731 1.00 1.26 H ATOM 278 HD3 ARG A 166 1.791 0.204 9.879 1.00 0.66 H ATOM 279 HE ARG A 166 3.688 -2.045 9.837 1.00 1.91 H ATOM 280 HH11 ARG A 166 2.232 0.665 11.519 1.00 1.36 H ATOM 281 HH12 ARG A 166 2.815 0.168 13.074 1.00 1.92 H ATOM 282 HH21 ARG A 166 4.469 -2.676 11.872 1.00 2.83 H ATOM 283 HH22 ARG A 166 4.100 -1.720 13.272 1.00 2.73 H ATOM 284 N THR A 167 1.384 -4.084 6.416 1.00 0.25 N ATOM 285 CA THR A 167 2.315 -4.922 5.699 1.00 0.27 C ATOM 286 C THR A 167 3.562 -4.115 5.380 1.00 0.25 C ATOM 287 O THR A 167 3.592 -2.902 5.595 1.00 0.31 O ATOM 288 CB THR A 167 1.697 -5.402 4.369 1.00 0.35 C ATOM 289 OG1 THR A 167 2.424 -6.518 3.844 1.00 0.50 O ATOM 290 CG2 THR A 167 1.714 -4.272 3.354 1.00 0.52 C ATOM 291 H THR A 167 0.976 -3.331 5.938 1.00 0.45 H ATOM 292 HA THR A 167 2.568 -5.773 6.307 1.00 0.31 H ATOM 293 HB THR A 167 0.673 -5.689 4.540 1.00 0.42 H ATOM 294 HG1 THR A 167 1.941 -7.327 4.031 1.00 0.60 H ATOM 295 HG21 THR A 167 1.351 -3.372 3.823 1.00 0.71 H ATOM 296 HG22 THR A 167 1.081 -4.525 2.521 1.00 0.92 H ATOM 297 HG23 THR A 167 2.724 -4.115 3.005 1.00 0.92 H ATOM 298 N VAL A 168 4.575 -4.773 4.850 1.00 0.25 N ATOM 299 CA VAL A 168 5.743 -4.073 4.365 1.00 0.27 C ATOM 300 C VAL A 168 6.211 -4.694 3.066 1.00 0.25 C ATOM 301 O VAL A 168 6.392 -5.912 2.973 1.00 0.30 O ATOM 302 CB VAL A 168 6.917 -4.109 5.356 1.00 0.39 C ATOM 303 CG1 VAL A 168 7.933 -3.042 5.017 1.00 0.73 C ATOM 304 CG2 VAL A 168 6.439 -3.978 6.793 1.00 0.88 C ATOM 305 H VAL A 168 4.524 -5.749 4.760 1.00 0.31 H ATOM 306 HA VAL A 168 5.471 -3.044 4.188 1.00 0.29 H ATOM 307 HB VAL A 168 7.402 -5.051 5.239 1.00 0.92 H ATOM 308 HG11 VAL A 168 7.799 -2.748 3.995 1.00 1.19 H ATOM 309 HG12 VAL A 168 8.928 -3.438 5.148 1.00 0.86 H ATOM 310 HG13 VAL A 168 7.798 -2.189 5.659 1.00 1.09 H ATOM 311 HG21 VAL A 168 5.697 -3.193 6.854 1.00 1.19 H ATOM 312 HG22 VAL A 168 7.275 -3.731 7.430 1.00 1.04 H ATOM 313 HG23 VAL A 168 6.003 -4.911 7.116 1.00 1.18 H ATOM 314 N VAL A 169 6.403 -3.854 2.076 1.00 0.26 N ATOM 315 CA VAL A 169 6.950 -4.277 0.800 1.00 0.26 C ATOM 316 C VAL A 169 8.139 -3.403 0.440 1.00 0.28 C ATOM 317 O VAL A 169 8.018 -2.181 0.365 1.00 0.29 O ATOM 318 CB VAL A 169 5.912 -4.212 -0.341 1.00 0.32 C ATOM 319 CG1 VAL A 169 6.563 -4.518 -1.683 1.00 1.17 C ATOM 320 CG2 VAL A 169 4.767 -5.175 -0.089 1.00 1.31 C ATOM 321 H VAL A 169 6.176 -2.908 2.212 1.00 0.31 H ATOM 322 HA VAL A 169 7.277 -5.302 0.899 1.00 0.26 H ATOM 323 HB VAL A 169 5.516 -3.215 -0.379 1.00 1.11 H ATOM 324 HG11 VAL A 169 7.174 -3.678 -1.987 1.00 1.68 H ATOM 325 HG12 VAL A 169 5.798 -4.694 -2.423 1.00 1.42 H ATOM 326 HG13 VAL A 169 7.182 -5.397 -1.589 1.00 1.69 H ATOM 327 HG21 VAL A 169 4.739 -5.901 -0.889 1.00 1.77 H ATOM 328 HG22 VAL A 169 3.835 -4.631 -0.060 1.00 1.75 H ATOM 329 HG23 VAL A 169 4.921 -5.681 0.852 1.00 1.72 H ATOM 330 N PRO A 170 9.308 -4.022 0.260 1.00 0.31 N ATOM 331 CA PRO A 170 10.509 -3.334 -0.204 1.00 0.32 C ATOM 332 C PRO A 170 10.231 -2.510 -1.454 1.00 0.28 C ATOM 333 O PRO A 170 9.570 -2.983 -2.380 1.00 0.33 O ATOM 334 CB PRO A 170 11.470 -4.476 -0.534 1.00 0.40 C ATOM 335 CG PRO A 170 11.023 -5.621 0.308 1.00 0.59 C ATOM 336 CD PRO A 170 9.545 -5.445 0.527 1.00 0.39 C ATOM 337 HA PRO A 170 10.934 -2.704 0.564 1.00 0.31 H ATOM 338 HB2 PRO A 170 11.403 -4.711 -1.586 1.00 0.44 H ATOM 339 HB3 PRO A 170 12.480 -4.180 -0.291 1.00 0.44 H ATOM 340 HG2 PRO A 170 11.216 -6.549 -0.208 1.00 0.83 H ATOM 341 HG3 PRO A 170 11.545 -5.605 1.253 1.00 0.79 H ATOM 342 HD2 PRO A 170 8.976 -6.056 -0.159 1.00 0.43 H ATOM 343 HD3 PRO A 170 9.290 -5.686 1.548 1.00 0.39 H ATOM 344 N ALA A 171 10.740 -1.282 -1.473 1.00 0.24 N ATOM 345 CA ALA A 171 10.494 -0.369 -2.583 1.00 0.21 C ATOM 346 C ALA A 171 11.036 -0.954 -3.874 1.00 0.24 C ATOM 347 O ALA A 171 12.246 -1.005 -4.092 1.00 0.35 O ATOM 348 CB ALA A 171 11.127 0.985 -2.317 1.00 0.21 C ATOM 349 H ALA A 171 11.301 -0.989 -0.726 1.00 0.25 H ATOM 350 HA ALA A 171 9.427 -0.233 -2.676 1.00 0.22 H ATOM 351 HB1 ALA A 171 10.647 1.456 -1.470 1.00 0.21 H ATOM 352 HB2 ALA A 171 11.012 1.611 -3.187 1.00 0.24 H ATOM 353 HB3 ALA A 171 12.178 0.854 -2.109 1.00 0.27 H ATOM 354 N ARG A 172 10.129 -1.415 -4.714 1.00 0.26 N ATOM 355 CA ARG A 172 10.497 -2.082 -5.943 1.00 0.29 C ATOM 356 C ARG A 172 10.378 -1.148 -7.135 1.00 0.27 C ATOM 357 O ARG A 172 9.281 -0.762 -7.531 1.00 0.27 O ATOM 358 CB ARG A 172 9.622 -3.324 -6.126 1.00 0.33 C ATOM 359 CG ARG A 172 10.045 -4.510 -5.267 1.00 0.46 C ATOM 360 CD ARG A 172 11.487 -4.930 -5.534 1.00 0.56 C ATOM 361 NE ARG A 172 12.458 -3.986 -4.970 1.00 1.33 N ATOM 362 CZ ARG A 172 13.626 -3.682 -5.537 1.00 1.81 C ATOM 363 NH1 ARG A 172 13.985 -4.256 -6.675 1.00 1.58 N ATOM 364 NH2 ARG A 172 14.432 -2.795 -4.965 1.00 2.81 N ATOM 365 H ARG A 172 9.181 -1.307 -4.497 1.00 0.35 H ATOM 366 HA ARG A 172 11.526 -2.394 -5.851 1.00 0.32 H ATOM 367 HB2 ARG A 172 8.603 -3.066 -5.851 1.00 0.38 H ATOM 368 HB3 ARG A 172 9.639 -3.628 -7.166 1.00 0.41 H ATOM 369 HG2 ARG A 172 9.949 -4.238 -4.227 1.00 0.59 H ATOM 370 HG3 ARG A 172 9.392 -5.345 -5.481 1.00 0.60 H ATOM 371 HD2 ARG A 172 11.653 -5.902 -5.097 1.00 1.05 H ATOM 372 HD3 ARG A 172 11.636 -4.988 -6.601 1.00 1.12 H ATOM 373 HE ARG A 172 12.218 -3.548 -4.121 1.00 1.85 H ATOM 374 HH11 ARG A 172 13.381 -4.922 -7.115 1.00 1.32 H ATOM 375 HH12 ARG A 172 14.864 -4.026 -7.104 1.00 2.03 H ATOM 376 HH21 ARG A 172 14.163 -2.348 -4.106 1.00 3.28 H ATOM 377 HH22 ARG A 172 15.313 -2.564 -5.387 1.00 3.19 H ATOM 378 N CYS A 173 11.519 -0.791 -7.702 1.00 0.30 N ATOM 379 CA CYS A 173 11.554 0.057 -8.879 1.00 0.32 C ATOM 380 C CYS A 173 11.189 -0.755 -10.113 1.00 0.31 C ATOM 381 O CYS A 173 11.799 -1.789 -10.390 1.00 0.41 O ATOM 382 CB CYS A 173 12.940 0.685 -9.032 1.00 0.40 C ATOM 383 SG CYS A 173 14.295 -0.512 -9.016 1.00 1.44 S ATOM 384 H CYS A 173 12.364 -1.108 -7.319 1.00 0.33 H ATOM 385 HA CYS A 173 10.822 0.841 -8.747 1.00 0.33 H ATOM 386 HB2 CYS A 173 12.983 1.221 -9.967 1.00 0.92 H ATOM 387 HB3 CYS A 173 13.103 1.378 -8.219 1.00 0.82 H ATOM 388 HG CYS A 173 14.079 -1.380 -9.996 1.00 2.19 H ATOM 389 N GLY A 174 10.175 -0.306 -10.828 1.00 0.30 N ATOM 390 CA GLY A 174 9.690 -1.048 -11.967 1.00 0.33 C ATOM 391 C GLY A 174 8.458 -1.840 -11.602 1.00 0.30 C ATOM 392 O GLY A 174 7.802 -2.435 -12.460 1.00 0.43 O ATOM 393 H GLY A 174 9.731 0.539 -10.568 1.00 0.36 H ATOM 394 HA2 GLY A 174 9.449 -0.359 -12.763 1.00 0.39 H ATOM 395 HA3 GLY A 174 10.460 -1.726 -12.304 1.00 0.37 H ATOM 396 N VAL A 175 8.146 -1.846 -10.314 1.00 0.25 N ATOM 397 CA VAL A 175 6.972 -2.532 -9.813 1.00 0.28 C ATOM 398 C VAL A 175 5.882 -1.531 -9.496 1.00 0.26 C ATOM 399 O VAL A 175 6.106 -0.544 -8.792 1.00 0.35 O ATOM 400 CB VAL A 175 7.275 -3.365 -8.550 1.00 0.35 C ATOM 401 CG1 VAL A 175 5.988 -3.873 -7.917 1.00 0.69 C ATOM 402 CG2 VAL A 175 8.157 -4.545 -8.891 1.00 0.97 C ATOM 403 H VAL A 175 8.714 -1.354 -9.683 1.00 0.31 H ATOM 404 HA VAL A 175 6.620 -3.198 -10.583 1.00 0.36 H ATOM 405 HB VAL A 175 7.794 -2.740 -7.837 1.00 0.88 H ATOM 406 HG11 VAL A 175 5.472 -4.524 -8.618 1.00 1.03 H ATOM 407 HG12 VAL A 175 5.353 -3.035 -7.670 1.00 0.65 H ATOM 408 HG13 VAL A 175 6.221 -4.426 -7.019 1.00 1.25 H ATOM 409 HG21 VAL A 175 7.546 -5.307 -9.334 1.00 1.19 H ATOM 410 HG22 VAL A 175 8.615 -4.929 -7.993 1.00 1.14 H ATOM 411 HG23 VAL A 175 8.920 -4.239 -9.591 1.00 1.46 H ATOM 412 N THR A 176 4.709 -1.785 -10.027 1.00 0.22 N ATOM 413 CA THR A 176 3.565 -0.959 -9.747 1.00 0.25 C ATOM 414 C THR A 176 2.997 -1.301 -8.378 1.00 0.23 C ATOM 415 O THR A 176 3.228 -2.412 -7.863 1.00 0.25 O ATOM 416 CB THR A 176 2.482 -1.141 -10.821 1.00 0.31 C ATOM 417 OG1 THR A 176 2.221 -2.536 -11.011 1.00 0.47 O ATOM 418 CG2 THR A 176 2.910 -0.519 -12.139 1.00 0.40 C ATOM 419 H THR A 176 4.607 -2.559 -10.618 1.00 0.24 H ATOM 420 HA THR A 176 3.884 0.073 -9.752 1.00 0.28 H ATOM 421 HB THR A 176 1.577 -0.655 -10.487 1.00 0.44 H ATOM 422 HG1 THR A 176 2.847 -2.897 -11.650 1.00 0.78 H ATOM 423 HG21 THR A 176 3.025 0.547 -12.012 1.00 0.39 H ATOM 424 HG22 THR A 176 2.160 -0.715 -12.889 1.00 0.54 H ATOM 425 HG23 THR A 176 3.851 -0.949 -12.450 1.00 0.56 H ATOM 426 N VAL A 177 2.284 -0.358 -7.781 1.00 0.25 N ATOM 427 CA VAL A 177 1.665 -0.581 -6.485 1.00 0.27 C ATOM 428 C VAL A 177 0.915 -1.902 -6.492 1.00 0.24 C ATOM 429 O VAL A 177 1.045 -2.692 -5.561 1.00 0.28 O ATOM 430 CB VAL A 177 0.682 0.553 -6.104 1.00 0.34 C ATOM 431 CG1 VAL A 177 0.185 0.389 -4.678 1.00 1.20 C ATOM 432 CG2 VAL A 177 1.322 1.916 -6.289 1.00 1.39 C ATOM 433 H VAL A 177 2.187 0.520 -8.217 1.00 0.27 H ATOM 434 HA VAL A 177 2.448 -0.625 -5.740 1.00 0.30 H ATOM 435 HB VAL A 177 -0.171 0.492 -6.764 1.00 1.24 H ATOM 436 HG11 VAL A 177 -0.365 -0.535 -4.593 1.00 1.89 H ATOM 437 HG12 VAL A 177 -0.461 1.216 -4.427 1.00 1.45 H ATOM 438 HG13 VAL A 177 1.028 0.372 -4.002 1.00 1.77 H ATOM 439 HG21 VAL A 177 1.444 2.113 -7.343 1.00 2.04 H ATOM 440 HG22 VAL A 177 2.288 1.931 -5.805 1.00 1.88 H ATOM 441 HG23 VAL A 177 0.688 2.675 -5.852 1.00 1.77 H ATOM 442 N ARG A 178 0.189 -2.166 -7.579 1.00 0.23 N ATOM 443 CA ARG A 178 -0.661 -3.344 -7.644 1.00 0.26 C ATOM 444 C ARG A 178 0.089 -4.627 -7.329 1.00 0.23 C ATOM 445 O ARG A 178 -0.384 -5.403 -6.533 1.00 0.33 O ATOM 446 CB ARG A 178 -1.385 -3.481 -8.977 1.00 0.39 C ATOM 447 CG ARG A 178 -0.487 -3.471 -10.184 1.00 0.85 C ATOM 448 CD ARG A 178 -1.009 -2.484 -11.192 1.00 1.65 C ATOM 449 NE ARG A 178 -2.307 -2.879 -11.742 1.00 2.02 N ATOM 450 CZ ARG A 178 -3.046 -2.097 -12.530 1.00 2.82 C ATOM 451 NH1 ARG A 178 -2.577 -0.918 -12.923 1.00 3.53 N ATOM 452 NH2 ARG A 178 -4.244 -2.503 -12.939 1.00 3.28 N ATOM 453 H ARG A 178 0.225 -1.551 -8.344 1.00 0.26 H ATOM 454 HA ARG A 178 -1.402 -3.209 -6.889 1.00 0.32 H ATOM 455 HB2 ARG A 178 -1.925 -4.417 -8.974 1.00 0.99 H ATOM 456 HB3 ARG A 178 -2.091 -2.666 -9.073 1.00 1.09 H ATOM 457 HG2 ARG A 178 0.510 -3.181 -9.883 1.00 1.46 H ATOM 458 HG3 ARG A 178 -0.468 -4.456 -10.626 1.00 1.46 H ATOM 459 HD2 ARG A 178 -1.125 -1.538 -10.680 1.00 2.29 H ATOM 460 HD3 ARG A 178 -0.294 -2.383 -11.993 1.00 2.17 H ATOM 461 HE ARG A 178 -2.652 -3.767 -11.492 1.00 2.06 H ATOM 462 HH11 ARG A 178 -1.669 -0.615 -12.629 1.00 3.53 H ATOM 463 HH12 ARG A 178 -3.128 -0.325 -13.517 1.00 4.25 H ATOM 464 HH21 ARG A 178 -4.599 -3.400 -12.657 1.00 3.26 H ATOM 465 HH22 ARG A 178 -4.805 -1.914 -13.528 1.00 3.88 H ATOM 466 N ASP A 179 1.260 -4.842 -7.913 1.00 0.20 N ATOM 467 CA ASP A 179 1.972 -6.100 -7.716 1.00 0.19 C ATOM 468 C ASP A 179 2.449 -6.202 -6.285 1.00 0.17 C ATOM 469 O ASP A 179 2.193 -7.194 -5.580 1.00 0.18 O ATOM 470 CB ASP A 179 3.177 -6.199 -8.657 1.00 0.23 C ATOM 471 CG ASP A 179 3.910 -7.523 -8.535 1.00 0.32 C ATOM 472 OD1 ASP A 179 4.877 -7.605 -7.749 1.00 1.12 O ATOM 473 OD2 ASP A 179 3.524 -8.489 -9.225 1.00 1.19 O ATOM 474 H ASP A 179 1.671 -4.137 -8.452 1.00 0.24 H ATOM 475 HA ASP A 179 1.287 -6.909 -7.911 1.00 0.22 H ATOM 476 HB2 ASP A 179 2.851 -6.077 -9.676 1.00 0.27 H ATOM 477 HB3 ASP A 179 3.867 -5.409 -8.414 1.00 0.24 H ATOM 478 N SER A 180 3.100 -5.141 -5.859 1.00 0.17 N ATOM 479 CA SER A 180 3.709 -5.084 -4.557 1.00 0.18 C ATOM 480 C SER A 180 2.666 -5.280 -3.465 1.00 0.17 C ATOM 481 O SER A 180 2.757 -6.204 -2.636 1.00 0.19 O ATOM 482 CB SER A 180 4.424 -3.742 -4.431 1.00 0.22 C ATOM 483 OG SER A 180 3.702 -2.714 -5.086 1.00 1.34 O ATOM 484 H SER A 180 3.144 -4.344 -6.435 1.00 0.18 H ATOM 485 HA SER A 180 4.437 -5.878 -4.484 1.00 0.20 H ATOM 486 HB2 SER A 180 4.525 -3.478 -3.398 1.00 0.89 H ATOM 487 HB3 SER A 180 5.399 -3.816 -4.880 1.00 0.90 H ATOM 488 HG SER A 180 4.063 -2.576 -5.969 1.00 1.76 H ATOM 489 N LEU A 181 1.640 -4.460 -3.478 1.00 0.17 N ATOM 490 CA LEU A 181 0.696 -4.525 -2.412 1.00 0.18 C ATOM 491 C LEU A 181 -0.485 -5.470 -2.700 1.00 0.18 C ATOM 492 O LEU A 181 -1.327 -5.662 -1.833 1.00 0.20 O ATOM 493 CB LEU A 181 0.292 -3.108 -1.965 1.00 0.24 C ATOM 494 CG LEU A 181 -0.955 -2.434 -2.549 1.00 0.35 C ATOM 495 CD1 LEU A 181 -1.295 -2.911 -3.939 1.00 1.08 C ATOM 496 CD2 LEU A 181 -2.125 -2.596 -1.603 1.00 0.96 C ATOM 497 H LEU A 181 1.544 -3.783 -4.187 1.00 0.19 H ATOM 498 HA LEU A 181 1.240 -4.960 -1.590 1.00 0.20 H ATOM 499 HB2 LEU A 181 0.148 -3.156 -0.903 1.00 0.31 H ATOM 500 HB3 LEU A 181 1.133 -2.460 -2.159 1.00 0.33 H ATOM 501 HG LEU A 181 -0.746 -1.384 -2.626 1.00 0.95 H ATOM 502 HD11 LEU A 181 -1.207 -3.982 -3.962 1.00 1.39 H ATOM 503 HD12 LEU A 181 -0.610 -2.476 -4.651 1.00 1.50 H ATOM 504 HD13 LEU A 181 -2.306 -2.623 -4.185 1.00 1.46 H ATOM 505 HD21 LEU A 181 -2.119 -3.597 -1.191 1.00 1.49 H ATOM 506 HD22 LEU A 181 -3.048 -2.431 -2.139 1.00 1.24 H ATOM 507 HD23 LEU A 181 -2.041 -1.877 -0.801 1.00 1.26 H ATOM 508 N LYS A 182 -0.566 -6.091 -3.890 1.00 0.18 N ATOM 509 CA LYS A 182 -1.566 -7.151 -4.046 1.00 0.22 C ATOM 510 C LYS A 182 -1.112 -8.341 -3.234 1.00 0.22 C ATOM 511 O LYS A 182 -1.928 -9.074 -2.675 1.00 0.25 O ATOM 512 CB LYS A 182 -1.834 -7.569 -5.497 1.00 0.32 C ATOM 513 CG LYS A 182 -0.687 -8.292 -6.170 1.00 0.75 C ATOM 514 CD LYS A 182 -1.063 -8.761 -7.569 1.00 0.76 C ATOM 515 CE LYS A 182 -1.483 -7.606 -8.467 1.00 0.80 C ATOM 516 NZ LYS A 182 -1.800 -8.062 -9.845 1.00 1.15 N ATOM 517 H LYS A 182 0.017 -5.826 -4.654 1.00 0.20 H ATOM 518 HA LYS A 182 -2.484 -6.783 -3.617 1.00 0.26 H ATOM 519 HB2 LYS A 182 -2.691 -8.223 -5.514 1.00 0.89 H ATOM 520 HB3 LYS A 182 -2.061 -6.684 -6.075 1.00 0.83 H ATOM 521 HG2 LYS A 182 0.151 -7.617 -6.237 1.00 1.22 H ATOM 522 HG3 LYS A 182 -0.415 -9.148 -5.573 1.00 1.26 H ATOM 523 HD2 LYS A 182 -0.213 -9.254 -8.010 1.00 1.41 H ATOM 524 HD3 LYS A 182 -1.883 -9.460 -7.492 1.00 1.38 H ATOM 525 HE2 LYS A 182 -2.358 -7.137 -8.044 1.00 1.29 H ATOM 526 HE3 LYS A 182 -0.678 -6.887 -8.512 1.00 1.42 H ATOM 527 HZ1 LYS A 182 -2.108 -7.257 -10.428 1.00 1.64 H ATOM 528 HZ2 LYS A 182 -2.564 -8.767 -9.821 1.00 1.59 H ATOM 529 HZ3 LYS A 182 -0.962 -8.492 -10.283 1.00 1.59 H ATOM 530 N LYS A 183 0.206 -8.515 -3.150 1.00 0.22 N ATOM 531 CA LYS A 183 0.762 -9.477 -2.221 1.00 0.25 C ATOM 532 C LYS A 183 0.468 -9.025 -0.798 1.00 0.23 C ATOM 533 O LYS A 183 0.182 -9.847 0.068 1.00 0.26 O ATOM 534 CB LYS A 183 2.265 -9.663 -2.438 1.00 0.33 C ATOM 535 CG LYS A 183 2.922 -10.533 -1.377 1.00 0.40 C ATOM 536 CD LYS A 183 3.621 -9.692 -0.322 1.00 1.18 C ATOM 537 CE LYS A 183 5.118 -9.587 -0.577 1.00 1.31 C ATOM 538 NZ LYS A 183 5.435 -9.031 -1.919 1.00 1.80 N ATOM 539 H LYS A 183 0.807 -7.989 -3.731 1.00 0.22 H ATOM 540 HA LYS A 183 0.265 -10.420 -2.388 1.00 0.29 H ATOM 541 HB2 LYS A 183 2.424 -10.122 -3.402 1.00 0.40 H ATOM 542 HB3 LYS A 183 2.742 -8.694 -2.426 1.00 0.36 H ATOM 543 HG2 LYS A 183 2.160 -11.128 -0.895 1.00 0.94 H ATOM 544 HG3 LYS A 183 3.641 -11.182 -1.844 1.00 1.04 H ATOM 545 HD2 LYS A 183 3.194 -8.702 -0.332 1.00 1.87 H ATOM 546 HD3 LYS A 183 3.459 -10.144 0.645 1.00 1.93 H ATOM 547 HE2 LYS A 183 5.552 -8.945 0.174 1.00 1.75 H ATOM 548 HE3 LYS A 183 5.550 -10.575 -0.496 1.00 1.67 H ATOM 549 HZ1 LYS A 183 6.464 -8.907 -2.024 1.00 2.19 H ATOM 550 HZ2 LYS A 183 4.975 -8.110 -2.051 1.00 2.26 H ATOM 551 HZ3 LYS A 183 5.103 -9.677 -2.665 1.00 2.18 H ATOM 552 N ALA A 184 0.529 -7.713 -0.561 1.00 0.23 N ATOM 553 CA ALA A 184 0.131 -7.153 0.731 1.00 0.26 C ATOM 554 C ALA A 184 -1.269 -7.630 1.137 1.00 0.25 C ATOM 555 O ALA A 184 -1.457 -8.143 2.244 1.00 0.29 O ATOM 556 CB ALA A 184 0.177 -5.639 0.681 1.00 0.30 C ATOM 557 H ALA A 184 0.870 -7.105 -1.267 1.00 0.23 H ATOM 558 HA ALA A 184 0.843 -7.489 1.473 1.00 0.31 H ATOM 559 HB1 ALA A 184 -0.323 -5.236 1.543 1.00 0.61 H ATOM 560 HB2 ALA A 184 -0.319 -5.295 -0.215 1.00 0.72 H ATOM 561 HB3 ALA A 184 1.206 -5.311 0.673 1.00 0.79 H ATOM 562 N LEU A 185 -2.247 -7.458 0.243 1.00 0.23 N ATOM 563 CA LEU A 185 -3.609 -7.947 0.482 1.00 0.26 C ATOM 564 C LEU A 185 -3.600 -9.450 0.755 1.00 0.24 C ATOM 565 O LEU A 185 -4.130 -9.910 1.766 1.00 0.27 O ATOM 566 CB LEU A 185 -4.532 -7.664 -0.715 1.00 0.31 C ATOM 567 CG LEU A 185 -5.156 -6.260 -0.791 1.00 0.50 C ATOM 568 CD1 LEU A 185 -5.822 -5.878 0.517 1.00 1.46 C ATOM 569 CD2 LEU A 185 -4.132 -5.222 -1.180 1.00 1.11 C ATOM 570 H LEU A 185 -2.047 -6.986 -0.596 1.00 0.23 H ATOM 571 HA LEU A 185 -4.000 -7.438 1.352 1.00 0.30 H ATOM 572 HB2 LEU A 185 -3.962 -7.821 -1.617 1.00 0.39 H ATOM 573 HB3 LEU A 185 -5.336 -8.385 -0.693 1.00 0.48 H ATOM 574 HG LEU A 185 -5.922 -6.267 -1.554 1.00 1.49 H ATOM 575 HD11 LEU A 185 -6.602 -6.582 0.739 1.00 2.24 H ATOM 576 HD12 LEU A 185 -6.248 -4.889 0.425 1.00 1.69 H ATOM 577 HD13 LEU A 185 -5.093 -5.881 1.312 1.00 1.94 H ATOM 578 HD21 LEU A 185 -3.739 -5.452 -2.159 1.00 1.92 H ATOM 579 HD22 LEU A 185 -3.327 -5.225 -0.460 1.00 1.66 H ATOM 580 HD23 LEU A 185 -4.596 -4.247 -1.198 1.00 1.32 H ATOM 581 N MET A 186 -2.970 -10.201 -0.144 1.00 0.22 N ATOM 582 CA MET A 186 -2.950 -11.661 -0.076 1.00 0.26 C ATOM 583 C MET A 186 -2.254 -12.183 1.182 1.00 0.29 C ATOM 584 O MET A 186 -2.497 -13.311 1.609 1.00 0.34 O ATOM 585 CB MET A 186 -2.269 -12.221 -1.318 1.00 0.30 C ATOM 586 CG MET A 186 -3.095 -12.067 -2.583 1.00 0.35 C ATOM 587 SD MET A 186 -4.411 -13.292 -2.704 1.00 0.98 S ATOM 588 CE MET A 186 -5.134 -12.858 -4.284 1.00 1.45 C ATOM 589 H MET A 186 -2.504 -9.758 -0.890 1.00 0.21 H ATOM 590 HA MET A 186 -3.972 -12.000 -0.066 1.00 0.30 H ATOM 591 HB2 MET A 186 -1.333 -11.706 -1.459 1.00 0.28 H ATOM 592 HB3 MET A 186 -2.073 -13.272 -1.166 1.00 0.40 H ATOM 593 HG2 MET A 186 -3.548 -11.084 -2.587 1.00 0.58 H ATOM 594 HG3 MET A 186 -2.443 -12.165 -3.435 1.00 0.76 H ATOM 595 HE1 MET A 186 -5.476 -11.834 -4.252 1.00 1.47 H ATOM 596 HE2 MET A 186 -5.970 -13.511 -4.488 1.00 2.13 H ATOM 597 HE3 MET A 186 -4.394 -12.967 -5.061 1.00 2.04 H ATOM 598 N MET A 187 -1.396 -11.366 1.778 1.00 0.30 N ATOM 599 CA MET A 187 -0.713 -11.751 3.009 1.00 0.37 C ATOM 600 C MET A 187 -1.694 -11.754 4.177 1.00 0.40 C ATOM 601 O MET A 187 -1.642 -12.628 5.042 1.00 0.53 O ATOM 602 CB MET A 187 0.475 -10.828 3.297 1.00 0.44 C ATOM 603 CG MET A 187 1.709 -11.134 2.454 1.00 0.49 C ATOM 604 SD MET A 187 2.334 -12.805 2.724 1.00 0.72 S ATOM 605 CE MET A 187 3.791 -12.799 1.680 1.00 0.85 C ATOM 606 H MET A 187 -1.217 -10.487 1.381 1.00 0.28 H ATOM 607 HA MET A 187 -0.345 -12.758 2.872 1.00 0.40 H ATOM 608 HB2 MET A 187 0.178 -9.808 3.103 1.00 0.43 H ATOM 609 HB3 MET A 187 0.745 -10.924 4.338 1.00 0.52 H ATOM 610 HG2 MET A 187 1.457 -11.024 1.406 1.00 0.57 H ATOM 611 HG3 MET A 187 2.486 -10.431 2.710 1.00 0.66 H ATOM 612 HE1 MET A 187 3.522 -12.481 0.683 1.00 0.69 H ATOM 613 HE2 MET A 187 4.208 -13.795 1.640 1.00 1.25 H ATOM 614 HE3 MET A 187 4.522 -12.118 2.089 1.00 1.30 H ATOM 615 N ARG A 188 -2.602 -10.784 4.181 1.00 0.35 N ATOM 616 CA ARG A 188 -3.695 -10.757 5.135 1.00 0.41 C ATOM 617 C ARG A 188 -4.728 -11.813 4.762 1.00 0.41 C ATOM 618 O ARG A 188 -5.495 -12.286 5.599 1.00 0.50 O ATOM 619 CB ARG A 188 -4.357 -9.384 5.125 1.00 0.47 C ATOM 620 CG ARG A 188 -3.571 -8.288 5.823 1.00 0.79 C ATOM 621 CD ARG A 188 -3.563 -8.453 7.338 1.00 0.63 C ATOM 622 NE ARG A 188 -4.858 -8.909 7.847 1.00 1.20 N ATOM 623 CZ ARG A 188 -5.012 -9.820 8.811 1.00 1.43 C ATOM 624 NH1 ARG A 188 -3.953 -10.412 9.353 1.00 1.42 N ATOM 625 NH2 ARG A 188 -6.232 -10.141 9.223 1.00 2.12 N ATOM 626 H ARG A 188 -2.539 -10.064 3.521 1.00 0.34 H ATOM 627 HA ARG A 188 -3.301 -10.964 6.119 1.00 0.47 H ATOM 628 HB2 ARG A 188 -4.501 -9.084 4.095 1.00 0.92 H ATOM 629 HB3 ARG A 188 -5.318 -9.468 5.600 1.00 0.80 H ATOM 630 HG2 ARG A 188 -2.553 -8.310 5.466 1.00 1.36 H ATOM 631 HG3 ARG A 188 -4.017 -7.334 5.580 1.00 1.38 H ATOM 632 HD2 ARG A 188 -2.799 -9.146 7.622 1.00 0.88 H ATOM 633 HD3 ARG A 188 -3.342 -7.494 7.778 1.00 0.84 H ATOM 634 HE ARG A 188 -5.662 -8.499 7.452 1.00 1.72 H ATOM 635 HH11 ARG A 188 -3.027 -10.179 9.041 1.00 1.39 H ATOM 636 HH12 ARG A 188 -4.071 -11.099 10.073 1.00 1.81 H ATOM 637 HH21 ARG A 188 -7.037 -9.702 8.813 1.00 2.56 H ATOM 638 HH22 ARG A 188 -6.358 -10.825 9.946 1.00 2.35 H ATOM 639 N GLY A 189 -4.725 -12.174 3.488 1.00 0.37 N ATOM 640 CA GLY A 189 -5.688 -13.120 2.964 1.00 0.42 C ATOM 641 C GLY A 189 -6.769 -12.425 2.166 1.00 0.43 C ATOM 642 O GLY A 189 -7.760 -13.037 1.769 1.00 0.53 O ATOM 643 H GLY A 189 -4.056 -11.779 2.888 1.00 0.34 H ATOM 644 HA2 GLY A 189 -5.178 -13.827 2.327 1.00 0.42 H ATOM 645 HA3 GLY A 189 -6.145 -13.650 3.786 1.00 0.48 H ATOM 646 N LEU A 190 -6.561 -11.143 1.913 1.00 0.37 N ATOM 647 CA LEU A 190 -7.543 -10.319 1.224 1.00 0.40 C ATOM 648 C LEU A 190 -7.214 -10.218 -0.259 1.00 0.35 C ATOM 649 O LEU A 190 -6.203 -10.749 -0.721 1.00 0.37 O ATOM 650 CB LEU A 190 -7.569 -8.915 1.832 1.00 0.45 C ATOM 651 CG LEU A 190 -7.670 -8.856 3.356 1.00 0.61 C ATOM 652 CD1 LEU A 190 -7.922 -7.431 3.814 1.00 1.05 C ATOM 653 CD2 LEU A 190 -8.757 -9.785 3.864 1.00 1.28 C ATOM 654 H LEU A 190 -5.710 -10.735 2.188 1.00 0.36 H ATOM 655 HA LEU A 190 -8.513 -10.777 1.345 1.00 0.45 H ATOM 656 HB2 LEU A 190 -6.663 -8.406 1.535 1.00 0.42 H ATOM 657 HB3 LEU A 190 -8.411 -8.383 1.418 1.00 0.52 H ATOM 658 HG LEU A 190 -6.730 -9.178 3.782 1.00 1.25 H ATOM 659 HD11 LEU A 190 -7.069 -6.817 3.566 1.00 1.50 H ATOM 660 HD12 LEU A 190 -8.079 -7.419 4.881 1.00 1.35 H ATOM 661 HD13 LEU A 190 -8.799 -7.045 3.317 1.00 1.54 H ATOM 662 HD21 LEU A 190 -8.495 -10.803 3.617 1.00 2.05 H ATOM 663 HD22 LEU A 190 -9.697 -9.529 3.397 1.00 1.25 H ATOM 664 HD23 LEU A 190 -8.846 -9.685 4.936 1.00 1.80 H ATOM 665 N ILE A 191 -8.078 -9.540 -1.001 1.00 0.37 N ATOM 666 CA ILE A 191 -7.853 -9.296 -2.413 1.00 0.35 C ATOM 667 C ILE A 191 -7.916 -7.803 -2.721 1.00 0.36 C ATOM 668 O ILE A 191 -8.727 -7.068 -2.153 1.00 0.39 O ATOM 669 CB ILE A 191 -8.875 -10.043 -3.294 1.00 0.39 C ATOM 670 CG1 ILE A 191 -10.307 -9.639 -2.923 1.00 0.45 C ATOM 671 CG2 ILE A 191 -8.679 -11.541 -3.135 1.00 0.41 C ATOM 672 CD1 ILE A 191 -11.356 -10.114 -3.903 1.00 0.52 C ATOM 673 H ILE A 191 -8.896 -9.200 -0.588 1.00 0.43 H ATOM 674 HA ILE A 191 -6.865 -9.659 -2.658 1.00 0.34 H ATOM 675 HB ILE A 191 -8.687 -9.785 -4.326 1.00 0.40 H ATOM 676 HG12 ILE A 191 -10.552 -10.051 -1.960 1.00 0.49 H ATOM 677 HG13 ILE A 191 -10.366 -8.561 -2.872 1.00 0.45 H ATOM 678 HG21 ILE A 191 -7.621 -11.748 -3.024 1.00 0.40 H ATOM 679 HG22 ILE A 191 -9.058 -12.051 -4.009 1.00 0.46 H ATOM 680 HG23 ILE A 191 -9.207 -11.884 -2.259 1.00 0.43 H ATOM 681 HD11 ILE A 191 -11.341 -9.481 -4.775 1.00 0.52 H ATOM 682 HD12 ILE A 191 -12.328 -10.068 -3.439 1.00 0.59 H ATOM 683 HD13 ILE A 191 -11.142 -11.132 -4.193 1.00 0.55 H ATOM 684 N PRO A 192 -7.040 -7.341 -3.625 1.00 0.39 N ATOM 685 CA PRO A 192 -6.963 -5.930 -4.023 1.00 0.43 C ATOM 686 C PRO A 192 -8.142 -5.504 -4.889 1.00 0.41 C ATOM 687 O PRO A 192 -8.328 -4.321 -5.162 1.00 0.46 O ATOM 688 CB PRO A 192 -5.662 -5.864 -4.822 1.00 0.52 C ATOM 689 CG PRO A 192 -5.491 -7.235 -5.371 1.00 0.48 C ATOM 690 CD PRO A 192 -6.036 -8.165 -4.324 1.00 0.43 C ATOM 691 HA PRO A 192 -6.895 -5.279 -3.165 1.00 0.47 H ATOM 692 HB2 PRO A 192 -5.757 -5.129 -5.611 1.00 0.60 H ATOM 693 HB3 PRO A 192 -4.845 -5.598 -4.165 1.00 0.63 H ATOM 694 HG2 PRO A 192 -6.051 -7.336 -6.290 1.00 0.55 H ATOM 695 HG3 PRO A 192 -4.446 -7.436 -5.543 1.00 0.57 H ATOM 696 HD2 PRO A 192 -6.496 -9.025 -4.786 1.00 0.46 H ATOM 697 HD3 PRO A 192 -5.254 -8.471 -3.645 1.00 0.47 H ATOM 698 N GLU A 193 -8.928 -6.485 -5.320 1.00 0.39 N ATOM 699 CA GLU A 193 -10.107 -6.258 -6.117 1.00 0.43 C ATOM 700 C GLU A 193 -11.055 -5.273 -5.437 1.00 0.36 C ATOM 701 O GLU A 193 -11.531 -4.316 -6.050 1.00 0.45 O ATOM 702 CB GLU A 193 -10.812 -7.590 -6.303 1.00 0.57 C ATOM 703 CG GLU A 193 -11.724 -7.607 -7.489 1.00 0.99 C ATOM 704 CD GLU A 193 -12.630 -8.818 -7.529 1.00 1.20 C ATOM 705 OE1 GLU A 193 -12.168 -9.908 -7.918 1.00 1.73 O ATOM 706 OE2 GLU A 193 -13.821 -8.677 -7.183 1.00 1.74 O ATOM 707 H GLU A 193 -8.697 -7.407 -5.109 1.00 0.40 H ATOM 708 HA GLU A 193 -9.807 -5.871 -7.078 1.00 0.51 H ATOM 709 HB2 GLU A 193 -10.076 -8.368 -6.425 1.00 0.89 H ATOM 710 HB3 GLU A 193 -11.402 -7.792 -5.423 1.00 1.07 H ATOM 711 HG2 GLU A 193 -12.326 -6.726 -7.447 1.00 1.50 H ATOM 712 HG3 GLU A 193 -11.119 -7.593 -8.379 1.00 1.36 H ATOM 713 N CYS A 194 -11.307 -5.514 -4.161 1.00 0.33 N ATOM 714 CA CYS A 194 -12.261 -4.724 -3.400 1.00 0.36 C ATOM 715 C CYS A 194 -11.549 -3.717 -2.499 1.00 0.33 C ATOM 716 O CYS A 194 -12.089 -3.290 -1.480 1.00 0.49 O ATOM 717 CB CYS A 194 -13.134 -5.658 -2.561 1.00 0.48 C ATOM 718 SG CYS A 194 -14.079 -6.854 -3.533 1.00 1.69 S ATOM 719 H CYS A 194 -10.837 -6.247 -3.715 1.00 0.37 H ATOM 720 HA CYS A 194 -12.888 -4.190 -4.099 1.00 0.41 H ATOM 721 HB2 CYS A 194 -12.501 -6.219 -1.889 1.00 1.15 H ATOM 722 HB3 CYS A 194 -13.834 -5.071 -1.986 1.00 1.13 H ATOM 723 HG CYS A 194 -14.431 -6.267 -4.669 1.00 2.40 H ATOM 724 N CYS A 195 -10.343 -3.327 -2.884 1.00 0.27 N ATOM 725 CA CYS A 195 -9.544 -2.420 -2.075 1.00 0.25 C ATOM 726 C CYS A 195 -8.980 -1.283 -2.931 1.00 0.23 C ATOM 727 O CYS A 195 -8.795 -1.443 -4.137 1.00 0.29 O ATOM 728 CB CYS A 195 -8.408 -3.198 -1.394 1.00 0.28 C ATOM 729 SG CYS A 195 -8.981 -4.507 -0.284 1.00 0.52 S ATOM 730 H CYS A 195 -9.985 -3.646 -3.740 1.00 0.35 H ATOM 731 HA CYS A 195 -10.188 -2.002 -1.310 1.00 0.30 H ATOM 732 HB2 CYS A 195 -7.791 -3.666 -2.147 1.00 0.38 H ATOM 733 HB3 CYS A 195 -7.803 -2.511 -0.813 1.00 0.33 H ATOM 734 HG CYS A 195 -8.937 -5.654 -0.953 1.00 1.03 H ATOM 735 N ALA A 196 -8.759 -0.132 -2.310 1.00 0.26 N ATOM 736 CA ALA A 196 -8.118 1.004 -2.953 1.00 0.26 C ATOM 737 C ALA A 196 -6.896 1.414 -2.151 1.00 0.25 C ATOM 738 O ALA A 196 -6.804 1.110 -0.965 1.00 0.39 O ATOM 739 CB ALA A 196 -9.080 2.169 -3.043 1.00 0.37 C ATOM 740 H ALA A 196 -9.051 -0.031 -1.378 1.00 0.36 H ATOM 741 HA ALA A 196 -7.822 0.719 -3.951 1.00 0.27 H ATOM 742 HB1 ALA A 196 -8.593 3.054 -2.679 1.00 0.47 H ATOM 743 HB2 ALA A 196 -9.953 1.963 -2.441 1.00 0.67 H ATOM 744 HB3 ALA A 196 -9.376 2.315 -4.070 1.00 0.54 H ATOM 745 N VAL A 197 -5.968 2.112 -2.778 1.00 0.23 N ATOM 746 CA VAL A 197 -4.726 2.459 -2.106 1.00 0.23 C ATOM 747 C VAL A 197 -4.603 3.954 -1.846 1.00 0.24 C ATOM 748 O VAL A 197 -4.867 4.789 -2.712 1.00 0.36 O ATOM 749 CB VAL A 197 -3.496 1.965 -2.884 1.00 0.29 C ATOM 750 CG1 VAL A 197 -2.212 2.239 -2.113 1.00 0.94 C ATOM 751 CG2 VAL A 197 -3.638 0.490 -3.179 1.00 1.06 C ATOM 752 H VAL A 197 -6.124 2.404 -3.702 1.00 0.30 H ATOM 753 HA VAL A 197 -4.731 1.954 -1.151 1.00 0.25 H ATOM 754 HB VAL A 197 -3.451 2.493 -3.816 1.00 0.67 H ATOM 755 HG11 VAL A 197 -2.137 3.295 -1.905 1.00 1.40 H ATOM 756 HG12 VAL A 197 -1.364 1.925 -2.703 1.00 0.89 H ATOM 757 HG13 VAL A 197 -2.226 1.689 -1.183 1.00 1.44 H ATOM 758 HG21 VAL A 197 -4.283 0.049 -2.433 1.00 1.62 H ATOM 759 HG22 VAL A 197 -2.668 0.018 -3.144 1.00 1.43 H ATOM 760 HG23 VAL A 197 -4.073 0.355 -4.159 1.00 1.19 H ATOM 761 N TYR A 198 -4.189 4.258 -0.634 1.00 0.29 N ATOM 762 CA TYR A 198 -4.001 5.617 -0.165 1.00 0.37 C ATOM 763 C TYR A 198 -2.677 5.731 0.576 1.00 0.45 C ATOM 764 O TYR A 198 -1.993 4.738 0.808 1.00 0.88 O ATOM 765 CB TYR A 198 -5.101 5.999 0.817 1.00 0.93 C ATOM 766 CG TYR A 198 -6.402 6.451 0.220 1.00 0.33 C ATOM 767 CD1 TYR A 198 -6.757 7.784 0.281 1.00 0.69 C ATOM 768 CD2 TYR A 198 -7.284 5.555 -0.365 1.00 0.53 C ATOM 769 CE1 TYR A 198 -7.956 8.227 -0.225 1.00 1.46 C ATOM 770 CE2 TYR A 198 -8.488 5.985 -0.883 1.00 1.18 C ATOM 771 CZ TYR A 198 -8.823 7.324 -0.811 1.00 1.70 C ATOM 772 OH TYR A 198 -10.027 7.755 -1.317 1.00 2.49 O ATOM 773 H TYR A 198 -3.991 3.526 -0.018 1.00 0.40 H ATOM 774 HA TYR A 198 -4.016 6.288 -1.012 1.00 0.44 H ATOM 775 HB2 TYR A 198 -5.318 5.148 1.442 1.00 1.70 H ATOM 776 HB3 TYR A 198 -4.733 6.803 1.444 1.00 1.70 H ATOM 777 HD1 TYR A 198 -6.074 8.484 0.737 1.00 0.57 H ATOM 778 HD2 TYR A 198 -7.017 4.511 -0.417 1.00 0.60 H ATOM 779 HE1 TYR A 198 -8.209 9.274 -0.159 1.00 1.91 H ATOM 780 HE2 TYR A 198 -9.163 5.274 -1.334 1.00 1.39 H ATOM 781 HH TYR A 198 -10.734 7.185 -0.985 1.00 2.84 H ATOM 934 N ILE A 208 -3.559 6.986 -4.113 1.00 0.36 N ATOM 935 CA ILE A 208 -2.552 6.578 -5.073 1.00 0.36 C ATOM 936 C ILE A 208 -3.159 5.733 -6.187 1.00 0.32 C ATOM 937 O ILE A 208 -4.252 5.177 -6.043 1.00 0.44 O ATOM 938 CB ILE A 208 -1.464 5.778 -4.349 1.00 0.42 C ATOM 939 CG1 ILE A 208 -1.039 6.549 -3.115 1.00 0.56 C ATOM 940 CG2 ILE A 208 -0.266 5.528 -5.248 1.00 0.52 C ATOM 941 CD1 ILE A 208 -0.369 5.703 -2.075 1.00 0.90 C ATOM 942 H ILE A 208 -3.750 6.393 -3.347 1.00 0.34 H ATOM 943 HA ILE A 208 -2.104 7.463 -5.498 1.00 0.44 H ATOM 944 HB ILE A 208 -1.874 4.827 -4.051 1.00 0.43 H ATOM 945 HG12 ILE A 208 -0.345 7.321 -3.406 1.00 1.34 H ATOM 946 HG13 ILE A 208 -1.909 7.004 -2.664 1.00 1.26 H ATOM 947 HG21 ILE A 208 0.440 4.914 -4.727 1.00 0.99 H ATOM 948 HG22 ILE A 208 0.195 6.469 -5.504 1.00 1.11 H ATOM 949 HG23 ILE A 208 -0.588 5.025 -6.148 1.00 1.05 H ATOM 950 HD11 ILE A 208 -0.401 6.231 -1.137 1.00 0.80 H ATOM 951 HD12 ILE A 208 0.658 5.525 -2.358 1.00 1.61 H ATOM 952 HD13 ILE A 208 -0.888 4.763 -1.979 1.00 1.53 H ATOM 953 N GLY A 209 -2.446 5.658 -7.298 1.00 0.34 N ATOM 954 CA GLY A 209 -2.868 4.832 -8.400 1.00 0.37 C ATOM 955 C GLY A 209 -2.160 3.498 -8.375 1.00 0.31 C ATOM 956 O GLY A 209 -0.995 3.418 -7.992 1.00 0.33 O ATOM 957 H GLY A 209 -1.603 6.158 -7.357 1.00 0.46 H ATOM 958 HA2 GLY A 209 -3.933 4.669 -8.335 1.00 0.44 H ATOM 959 HA3 GLY A 209 -2.640 5.334 -9.328 1.00 0.44 H ATOM 960 N TRP A 210 -2.851 2.457 -8.790 1.00 0.29 N ATOM 961 CA TRP A 210 -2.301 1.109 -8.756 1.00 0.27 C ATOM 962 C TRP A 210 -1.206 0.945 -9.803 1.00 0.27 C ATOM 963 O TRP A 210 -0.373 0.046 -9.711 1.00 0.30 O ATOM 964 CB TRP A 210 -3.423 0.093 -8.975 1.00 0.31 C ATOM 965 CG TRP A 210 -4.433 0.100 -7.867 1.00 0.28 C ATOM 966 CD1 TRP A 210 -5.402 1.035 -7.639 1.00 0.31 C ATOM 967 CD2 TRP A 210 -4.567 -0.875 -6.832 1.00 0.26 C ATOM 968 NE1 TRP A 210 -6.122 0.702 -6.519 1.00 0.30 N ATOM 969 CE2 TRP A 210 -5.629 -0.470 -6.008 1.00 0.26 C ATOM 970 CE3 TRP A 210 -3.887 -2.052 -6.523 1.00 0.29 C ATOM 971 CZ2 TRP A 210 -6.026 -1.203 -4.895 1.00 0.26 C ATOM 972 CZ3 TRP A 210 -4.282 -2.780 -5.417 1.00 0.31 C ATOM 973 CH2 TRP A 210 -5.345 -2.352 -4.615 1.00 0.29 C ATOM 974 H TRP A 210 -3.759 2.594 -9.138 1.00 0.33 H ATOM 975 HA TRP A 210 -1.870 0.952 -7.777 1.00 0.27 H ATOM 976 HB2 TRP A 210 -3.935 0.320 -9.896 1.00 0.36 H ATOM 977 HB3 TRP A 210 -3.000 -0.897 -9.035 1.00 0.34 H ATOM 978 HD1 TRP A 210 -5.561 1.908 -8.254 1.00 0.36 H ATOM 979 HE1 TRP A 210 -6.873 1.220 -6.146 1.00 0.34 H ATOM 980 HE3 TRP A 210 -3.066 -2.392 -7.132 1.00 0.33 H ATOM 981 HZ2 TRP A 210 -6.843 -0.889 -4.266 1.00 0.29 H ATOM 982 HZ3 TRP A 210 -3.767 -3.695 -5.165 1.00 0.37 H ATOM 983 HH2 TRP A 210 -5.620 -2.947 -3.755 1.00 0.32 H ATOM 984 N ASP A 211 -1.198 1.848 -10.775 1.00 0.27 N ATOM 985 CA ASP A 211 -0.214 1.819 -11.851 1.00 0.29 C ATOM 986 C ASP A 211 1.020 2.626 -11.464 1.00 0.25 C ATOM 987 O ASP A 211 2.016 2.648 -12.187 1.00 0.32 O ATOM 988 CB ASP A 211 -0.814 2.378 -13.141 1.00 0.39 C ATOM 989 CG ASP A 211 -1.181 3.842 -13.023 1.00 1.49 C ATOM 990 OD1 ASP A 211 -2.308 4.142 -12.570 1.00 2.30 O ATOM 991 OD2 ASP A 211 -0.352 4.700 -13.387 1.00 2.30 O ATOM 992 H ASP A 211 -1.865 2.568 -10.759 1.00 0.29 H ATOM 993 HA ASP A 211 0.076 0.791 -12.011 1.00 0.32 H ATOM 994 HB2 ASP A 211 -0.098 2.271 -13.939 1.00 1.04 H ATOM 995 HB3 ASP A 211 -1.707 1.820 -13.385 1.00 1.12 H ATOM 996 N THR A 212 0.937 3.286 -10.321 1.00 0.23 N ATOM 997 CA THR A 212 2.048 4.046 -9.785 1.00 0.23 C ATOM 998 C THR A 212 3.160 3.100 -9.330 1.00 0.21 C ATOM 999 O THR A 212 2.894 1.983 -8.902 1.00 0.26 O ATOM 1000 CB THR A 212 1.563 4.918 -8.609 1.00 0.25 C ATOM 1001 OG1 THR A 212 0.563 5.835 -9.075 1.00 0.30 O ATOM 1002 CG2 THR A 212 2.702 5.692 -7.957 1.00 0.31 C ATOM 1003 H THR A 212 0.101 3.254 -9.809 1.00 0.26 H ATOM 1004 HA THR A 212 2.425 4.694 -10.563 1.00 0.26 H ATOM 1005 HB THR A 212 1.114 4.270 -7.870 1.00 0.25 H ATOM 1006 HG1 THR A 212 0.673 5.976 -10.025 1.00 0.69 H ATOM 1007 HG21 THR A 212 3.383 5.000 -7.483 1.00 0.42 H ATOM 1008 HG22 THR A 212 2.301 6.367 -7.215 1.00 0.33 H ATOM 1009 HG23 THR A 212 3.230 6.258 -8.711 1.00 0.44 H ATOM 1010 N ASP A 213 4.397 3.542 -9.468 1.00 0.23 N ATOM 1011 CA ASP A 213 5.550 2.751 -9.059 1.00 0.25 C ATOM 1012 C ASP A 213 5.733 2.845 -7.545 1.00 0.23 C ATOM 1013 O ASP A 213 5.743 3.940 -6.984 1.00 0.29 O ATOM 1014 CB ASP A 213 6.796 3.269 -9.780 1.00 0.32 C ATOM 1015 CG ASP A 213 8.013 2.390 -9.585 1.00 0.93 C ATOM 1016 OD1 ASP A 213 8.390 1.677 -10.539 1.00 1.73 O ATOM 1017 OD2 ASP A 213 8.619 2.434 -8.499 1.00 1.66 O ATOM 1018 H ASP A 213 4.541 4.430 -9.851 1.00 0.28 H ATOM 1019 HA ASP A 213 5.377 1.722 -9.335 1.00 0.26 H ATOM 1020 HB2 ASP A 213 6.590 3.329 -10.837 1.00 0.87 H ATOM 1021 HB3 ASP A 213 7.028 4.258 -9.409 1.00 0.80 H ATOM 1022 N ILE A 214 5.873 1.696 -6.886 1.00 0.23 N ATOM 1023 CA ILE A 214 5.946 1.652 -5.424 1.00 0.21 C ATOM 1024 C ILE A 214 7.259 2.249 -4.902 1.00 0.19 C ATOM 1025 O ILE A 214 7.335 2.705 -3.762 1.00 0.21 O ATOM 1026 CB ILE A 214 5.736 0.210 -4.876 1.00 0.22 C ATOM 1027 CG1 ILE A 214 5.960 0.167 -3.356 1.00 0.24 C ATOM 1028 CG2 ILE A 214 6.639 -0.792 -5.581 1.00 0.26 C ATOM 1029 CD1 ILE A 214 5.739 -1.197 -2.737 1.00 0.29 C ATOM 1030 H ILE A 214 5.930 0.858 -7.397 1.00 0.28 H ATOM 1031 HA ILE A 214 5.135 2.263 -5.051 1.00 0.24 H ATOM 1032 HB ILE A 214 4.714 -0.072 -5.081 1.00 0.29 H ATOM 1033 HG12 ILE A 214 6.975 0.468 -3.135 1.00 0.24 H ATOM 1034 HG13 ILE A 214 5.278 0.858 -2.882 1.00 0.30 H ATOM 1035 HG21 ILE A 214 7.617 -0.772 -5.134 1.00 0.32 H ATOM 1036 HG22 ILE A 214 6.716 -0.536 -6.627 1.00 0.51 H ATOM 1037 HG23 ILE A 214 6.221 -1.783 -5.484 1.00 0.41 H ATOM 1038 HD11 ILE A 214 6.290 -1.948 -3.294 1.00 0.25 H ATOM 1039 HD12 ILE A 214 4.685 -1.435 -2.759 1.00 0.34 H ATOM 1040 HD13 ILE A 214 6.082 -1.186 -1.713 1.00 0.39 H ATOM 1041 N SER A 215 8.278 2.296 -5.749 1.00 0.21 N ATOM 1042 CA SER A 215 9.549 2.894 -5.366 1.00 0.23 C ATOM 1043 C SER A 215 9.443 4.424 -5.371 1.00 0.25 C ATOM 1044 O SER A 215 10.365 5.122 -4.950 1.00 0.31 O ATOM 1045 CB SER A 215 10.671 2.421 -6.295 1.00 0.31 C ATOM 1046 OG SER A 215 11.912 3.021 -5.956 1.00 1.07 O ATOM 1047 H SER A 215 8.171 1.936 -6.662 1.00 0.25 H ATOM 1048 HA SER A 215 9.772 2.568 -4.354 1.00 0.25 H ATOM 1049 HB2 SER A 215 10.772 1.349 -6.217 1.00 0.75 H ATOM 1050 HB3 SER A 215 10.422 2.681 -7.311 1.00 0.84 H ATOM 1051 HG SER A 215 11.746 3.876 -5.531 1.00 1.58 H ATOM 1052 N TRP A 216 8.319 4.940 -5.859 1.00 0.25 N ATOM 1053 CA TRP A 216 8.032 6.369 -5.776 1.00 0.33 C ATOM 1054 C TRP A 216 7.461 6.696 -4.403 1.00 0.33 C ATOM 1055 O TRP A 216 7.326 7.861 -4.025 1.00 0.45 O ATOM 1056 CB TRP A 216 7.026 6.788 -6.854 1.00 0.40 C ATOM 1057 CG TRP A 216 7.598 6.878 -8.236 1.00 1.13 C ATOM 1058 CD1 TRP A 216 8.561 6.084 -8.786 1.00 1.75 C ATOM 1059 CD2 TRP A 216 7.223 7.815 -9.251 1.00 1.92 C ATOM 1060 NE1 TRP A 216 8.815 6.476 -10.077 1.00 2.60 N ATOM 1061 CE2 TRP A 216 8.005 7.536 -10.387 1.00 2.73 C ATOM 1062 CE3 TRP A 216 6.304 8.866 -9.308 1.00 2.29 C ATOM 1063 CZ2 TRP A 216 7.896 8.270 -11.566 1.00 3.66 C ATOM 1064 CZ3 TRP A 216 6.194 9.592 -10.478 1.00 3.27 C ATOM 1065 CH2 TRP A 216 6.985 9.290 -11.594 1.00 3.87 C ATOM 1066 H TRP A 216 7.662 4.347 -6.288 1.00 0.25 H ATOM 1067 HA TRP A 216 8.956 6.909 -5.917 1.00 0.37 H ATOM 1068 HB2 TRP A 216 6.222 6.070 -6.879 1.00 0.84 H ATOM 1069 HB3 TRP A 216 6.623 7.757 -6.597 1.00 1.00 H ATOM 1070 HD1 TRP A 216 9.048 5.273 -8.266 1.00 1.84 H ATOM 1071 HE1 TRP A 216 9.473 6.063 -10.683 1.00 3.17 H ATOM 1072 HE3 TRP A 216 5.685 9.112 -8.458 1.00 2.03 H ATOM 1073 HZ2 TRP A 216 8.496 8.049 -12.435 1.00 4.30 H ATOM 1074 HZ3 TRP A 216 5.487 10.407 -10.541 1.00 3.67 H ATOM 1075 HH2 TRP A 216 6.865 9.886 -12.488 1.00 4.63 H ATOM 1076 N LEU A 217 7.122 5.649 -3.662 1.00 0.25 N ATOM 1077 CA LEU A 217 6.461 5.792 -2.375 1.00 0.26 C ATOM 1078 C LEU A 217 7.369 5.296 -1.253 1.00 0.24 C ATOM 1079 O LEU A 217 6.948 5.185 -0.107 1.00 0.25 O ATOM 1080 CB LEU A 217 5.150 5.002 -2.392 1.00 0.26 C ATOM 1081 CG LEU A 217 4.315 5.175 -3.668 1.00 0.47 C ATOM 1082 CD1 LEU A 217 3.081 4.294 -3.633 1.00 1.21 C ATOM 1083 CD2 LEU A 217 3.923 6.632 -3.864 1.00 0.92 C ATOM 1084 H LEU A 217 7.321 4.745 -3.995 1.00 0.25 H ATOM 1085 HA LEU A 217 6.245 6.837 -2.215 1.00 0.31 H ATOM 1086 HB2 LEU A 217 5.381 3.953 -2.275 1.00 0.34 H ATOM 1087 HB3 LEU A 217 4.551 5.318 -1.551 1.00 0.30 H ATOM 1088 HG LEU A 217 4.911 4.876 -4.518 1.00 1.29 H ATOM 1089 HD11 LEU A 217 2.561 4.366 -4.578 1.00 1.49 H ATOM 1090 HD12 LEU A 217 2.430 4.622 -2.838 1.00 1.58 H ATOM 1091 HD13 LEU A 217 3.374 3.268 -3.459 1.00 1.75 H ATOM 1092 HD21 LEU A 217 4.810 7.215 -4.071 1.00 1.72 H ATOM 1093 HD22 LEU A 217 3.452 7.002 -2.966 1.00 0.95 H ATOM 1094 HD23 LEU A 217 3.236 6.713 -4.693 1.00 1.51 H ATOM 1095 N THR A 218 8.608 4.972 -1.617 1.00 0.25 N ATOM 1096 CA THR A 218 9.632 4.534 -0.675 1.00 0.26 C ATOM 1097 C THR A 218 9.656 5.359 0.610 1.00 0.28 C ATOM 1098 O THR A 218 9.599 6.589 0.573 1.00 0.32 O ATOM 1099 CB THR A 218 11.022 4.634 -1.308 1.00 0.31 C ATOM 1100 OG1 THR A 218 11.032 4.005 -2.592 1.00 0.32 O ATOM 1101 CG2 THR A 218 12.036 3.980 -0.404 1.00 0.39 C ATOM 1102 H THR A 218 8.833 4.989 -2.564 1.00 0.27 H ATOM 1103 HA THR A 218 9.449 3.501 -0.429 1.00 0.27 H ATOM 1104 HB THR A 218 11.281 5.672 -1.414 1.00 0.34 H ATOM 1105 HG1 THR A 218 11.577 4.520 -3.196 1.00 0.41 H ATOM 1106 HG21 THR A 218 11.520 3.609 0.468 1.00 0.31 H ATOM 1107 HG22 THR A 218 12.780 4.705 -0.107 1.00 0.51 H ATOM 1108 HG23 THR A 218 12.510 3.163 -0.923 1.00 0.55 H ATOM 1109 N GLY A 219 9.746 4.666 1.744 1.00 0.30 N ATOM 1110 CA GLY A 219 9.888 5.332 3.021 1.00 0.37 C ATOM 1111 C GLY A 219 8.619 6.028 3.447 1.00 0.38 C ATOM 1112 O GLY A 219 8.622 6.844 4.370 1.00 0.53 O ATOM 1113 H GLY A 219 9.709 3.686 1.712 1.00 0.30 H ATOM 1114 HA2 GLY A 219 10.153 4.601 3.769 1.00 0.41 H ATOM 1115 HA3 GLY A 219 10.681 6.060 2.946 1.00 0.41 H ATOM 1116 N GLU A 220 7.540 5.715 2.757 1.00 0.29 N ATOM 1117 CA GLU A 220 6.239 6.277 3.074 1.00 0.29 C ATOM 1118 C GLU A 220 5.295 5.175 3.533 1.00 0.28 C ATOM 1119 O GLU A 220 5.339 4.055 3.025 1.00 0.40 O ATOM 1120 CB GLU A 220 5.660 7.002 1.853 1.00 0.36 C ATOM 1121 CG GLU A 220 4.307 7.646 2.105 1.00 1.26 C ATOM 1122 CD GLU A 220 4.395 8.855 3.012 1.00 1.53 C ATOM 1123 OE1 GLU A 220 4.391 9.990 2.488 1.00 2.02 O ATOM 1124 OE2 GLU A 220 4.463 8.680 4.246 1.00 2.16 O ATOM 1125 H GLU A 220 7.625 5.086 2.002 1.00 0.27 H ATOM 1126 HA GLU A 220 6.368 6.985 3.878 1.00 0.33 H ATOM 1127 HB2 GLU A 220 6.350 7.778 1.552 1.00 0.84 H ATOM 1128 HB3 GLU A 220 5.555 6.296 1.039 1.00 0.95 H ATOM 1129 HG2 GLU A 220 3.888 7.955 1.160 1.00 1.89 H ATOM 1130 HG3 GLU A 220 3.656 6.917 2.566 1.00 2.01 H ATOM 1131 N GLU A 221 4.477 5.482 4.525 1.00 0.30 N ATOM 1132 CA GLU A 221 3.471 4.555 5.001 1.00 0.30 C ATOM 1133 C GLU A 221 2.172 4.753 4.234 1.00 0.31 C ATOM 1134 O GLU A 221 1.607 5.848 4.204 1.00 0.38 O ATOM 1135 CB GLU A 221 3.215 4.738 6.497 1.00 0.38 C ATOM 1136 CG GLU A 221 4.388 4.365 7.398 1.00 0.46 C ATOM 1137 CD GLU A 221 5.588 5.273 7.241 1.00 1.26 C ATOM 1138 OE1 GLU A 221 5.419 6.505 7.325 1.00 2.01 O ATOM 1139 OE2 GLU A 221 6.712 4.757 7.060 1.00 2.03 O ATOM 1140 H GLU A 221 4.559 6.352 4.955 1.00 0.40 H ATOM 1141 HA GLU A 221 3.831 3.552 4.824 1.00 0.30 H ATOM 1142 HB2 GLU A 221 2.971 5.772 6.678 1.00 0.48 H ATOM 1143 HB3 GLU A 221 2.369 4.129 6.780 1.00 0.48 H ATOM 1144 HG2 GLU A 221 4.060 4.419 8.420 1.00 1.08 H ATOM 1145 HG3 GLU A 221 4.690 3.353 7.172 1.00 0.99 H ATOM 1146 N LEU A 222 1.707 3.689 3.620 1.00 0.26 N ATOM 1147 CA LEU A 222 0.474 3.717 2.850 1.00 0.27 C ATOM 1148 C LEU A 222 -0.672 3.156 3.677 1.00 0.25 C ATOM 1149 O LEU A 222 -0.453 2.607 4.752 1.00 0.32 O ATOM 1150 CB LEU A 222 0.632 2.897 1.569 1.00 0.29 C ATOM 1151 CG LEU A 222 1.151 3.650 0.339 1.00 0.54 C ATOM 1152 CD1 LEU A 222 2.453 4.375 0.638 1.00 1.19 C ATOM 1153 CD2 LEU A 222 1.336 2.681 -0.819 1.00 1.19 C ATOM 1154 H LEU A 222 2.201 2.841 3.705 1.00 0.25 H ATOM 1155 HA LEU A 222 0.259 4.743 2.593 1.00 0.31 H ATOM 1156 HB2 LEU A 222 1.314 2.087 1.775 1.00 0.37 H ATOM 1157 HB3 LEU A 222 -0.330 2.474 1.321 1.00 0.38 H ATOM 1158 HG LEU A 222 0.419 4.387 0.041 1.00 1.39 H ATOM 1159 HD11 LEU A 222 2.291 5.093 1.430 1.00 1.97 H ATOM 1160 HD12 LEU A 222 2.794 4.889 -0.248 1.00 1.64 H ATOM 1161 HD13 LEU A 222 3.200 3.660 0.949 1.00 1.57 H ATOM 1162 HD21 LEU A 222 0.393 2.203 -1.045 1.00 1.90 H ATOM 1163 HD22 LEU A 222 2.063 1.930 -0.547 1.00 1.57 H ATOM 1164 HD23 LEU A 222 1.682 3.219 -1.687 1.00 1.30 H ATOM 1165 N HIS A 223 -1.890 3.296 3.180 1.00 0.24 N ATOM 1166 CA HIS A 223 -3.047 2.699 3.826 1.00 0.26 C ATOM 1167 C HIS A 223 -4.091 2.337 2.770 1.00 0.28 C ATOM 1168 O HIS A 223 -4.427 3.147 1.912 1.00 0.46 O ATOM 1169 CB HIS A 223 -3.633 3.624 4.921 1.00 0.45 C ATOM 1170 CG HIS A 223 -4.417 4.805 4.440 1.00 0.94 C ATOM 1171 ND1 HIS A 223 -5.792 4.822 4.386 1.00 1.30 N ATOM 1172 CD2 HIS A 223 -4.016 6.038 4.068 1.00 1.85 C ATOM 1173 CE1 HIS A 223 -6.201 6.013 4.006 1.00 2.26 C ATOM 1174 NE2 HIS A 223 -5.145 6.778 3.808 1.00 2.63 N ATOM 1175 H HIS A 223 -2.013 3.803 2.343 1.00 0.28 H ATOM 1176 HA HIS A 223 -2.714 1.781 4.295 1.00 0.28 H ATOM 1177 HB2 HIS A 223 -4.283 3.044 5.555 1.00 1.27 H ATOM 1178 HB3 HIS A 223 -2.815 4.013 5.520 1.00 1.15 H ATOM 1179 HD1 HIS A 223 -6.394 4.060 4.592 1.00 1.12 H ATOM 1180 HD2 HIS A 223 -2.994 6.379 3.982 1.00 2.01 H ATOM 1181 HE1 HIS A 223 -7.230 6.314 3.877 1.00 2.74 H ATOM 1182 HE2 HIS A 223 -5.174 7.756 3.791 1.00 3.36 H ATOM 1183 N VAL A 224 -4.576 1.110 2.829 1.00 0.27 N ATOM 1184 CA VAL A 224 -5.548 0.610 1.867 1.00 0.34 C ATOM 1185 C VAL A 224 -6.960 0.691 2.433 1.00 0.38 C ATOM 1186 O VAL A 224 -7.204 0.337 3.592 1.00 0.51 O ATOM 1187 CB VAL A 224 -5.232 -0.850 1.472 1.00 0.55 C ATOM 1188 CG1 VAL A 224 -6.377 -1.488 0.703 1.00 0.91 C ATOM 1189 CG2 VAL A 224 -3.977 -0.901 0.633 1.00 0.97 C ATOM 1190 H VAL A 224 -4.253 0.508 3.536 1.00 0.33 H ATOM 1191 HA VAL A 224 -5.489 1.224 0.978 1.00 0.41 H ATOM 1192 HB VAL A 224 -5.060 -1.420 2.371 1.00 1.24 H ATOM 1193 HG11 VAL A 224 -6.426 -1.063 -0.292 1.00 0.95 H ATOM 1194 HG12 VAL A 224 -7.307 -1.299 1.221 1.00 1.15 H ATOM 1195 HG13 VAL A 224 -6.215 -2.552 0.632 1.00 1.42 H ATOM 1196 HG21 VAL A 224 -4.207 -0.571 -0.369 1.00 0.86 H ATOM 1197 HG22 VAL A 224 -3.604 -1.915 0.604 1.00 1.55 H ATOM 1198 HG23 VAL A 224 -3.230 -0.252 1.063 1.00 1.34 H ATOM 1199 N GLU A 225 -7.872 1.165 1.600 1.00 0.38 N ATOM 1200 CA GLU A 225 -9.255 1.386 1.992 1.00 0.49 C ATOM 1201 C GLU A 225 -10.186 0.527 1.146 1.00 0.39 C ATOM 1202 O GLU A 225 -10.129 0.567 -0.078 1.00 0.46 O ATOM 1203 CB GLU A 225 -9.608 2.863 1.808 1.00 0.68 C ATOM 1204 CG GLU A 225 -8.708 3.807 2.589 1.00 0.93 C ATOM 1205 CD GLU A 225 -8.762 3.569 4.087 1.00 1.32 C ATOM 1206 OE1 GLU A 225 -7.746 3.118 4.664 1.00 1.78 O ATOM 1207 OE2 GLU A 225 -9.816 3.843 4.695 1.00 1.94 O ATOM 1208 H GLU A 225 -7.604 1.364 0.671 1.00 0.35 H ATOM 1209 HA GLU A 225 -9.363 1.116 3.032 1.00 0.61 H ATOM 1210 HB2 GLU A 225 -9.527 3.110 0.758 1.00 0.70 H ATOM 1211 HB3 GLU A 225 -10.626 3.022 2.127 1.00 0.85 H ATOM 1212 HG2 GLU A 225 -7.691 3.673 2.254 1.00 1.00 H ATOM 1213 HG3 GLU A 225 -9.016 4.821 2.391 1.00 1.03 H ATOM 1214 N VAL A 226 -11.031 -0.254 1.798 1.00 0.50 N ATOM 1215 CA VAL A 226 -11.959 -1.133 1.093 1.00 0.48 C ATOM 1216 C VAL A 226 -12.942 -0.335 0.239 1.00 0.52 C ATOM 1217 O VAL A 226 -13.566 0.617 0.712 1.00 0.69 O ATOM 1218 CB VAL A 226 -12.735 -2.030 2.077 1.00 0.64 C ATOM 1219 CG1 VAL A 226 -13.692 -2.961 1.344 1.00 1.12 C ATOM 1220 CG2 VAL A 226 -11.759 -2.824 2.926 1.00 1.12 C ATOM 1221 H VAL A 226 -11.031 -0.247 2.779 1.00 0.69 H ATOM 1222 HA VAL A 226 -11.378 -1.771 0.444 1.00 0.42 H ATOM 1223 HB VAL A 226 -13.315 -1.397 2.731 1.00 1.31 H ATOM 1224 HG11 VAL A 226 -14.391 -2.375 0.764 1.00 1.86 H ATOM 1225 HG12 VAL A 226 -14.230 -3.560 2.063 1.00 1.43 H ATOM 1226 HG13 VAL A 226 -13.130 -3.607 0.685 1.00 1.57 H ATOM 1227 HG21 VAL A 226 -10.967 -3.206 2.295 1.00 1.56 H ATOM 1228 HG22 VAL A 226 -12.276 -3.648 3.395 1.00 1.46 H ATOM 1229 HG23 VAL A 226 -11.336 -2.183 3.687 1.00 1.58 H